diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model1.pdb new file mode 100644 index 0000000..7a802c8 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model1.pdb @@ -0,0 +1,2386 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.811 +ATOM 1 N MET A 1 0.734 -0.897 -0.595 1.00 0.00 N +ATOM 2 CA MET A 1 2.048 -0.334 -0.876 1.00 0.00 C +ATOM 3 C MET A 1 2.012 1.187 -0.807 1.00 0.00 C +ATOM 4 O MET A 1 1.203 1.832 -1.468 1.00 0.00 O +ATOM 5 CB MET A 1 2.562 -0.815 -2.238 1.00 0.00 C +ATOM 6 CG MET A 1 3.951 -0.302 -2.595 1.00 0.00 C +ATOM 7 SD MET A 1 4.617 -0.956 -4.141 1.00 0.00 S +ATOM 8 CE MET A 1 3.592 -0.153 -5.369 1.00 0.00 C +ATOM 9 1H MET A 1 0.821 -1.888 -0.422 1.00 0.00 H +ATOM 10 2H MET A 1 0.347 -0.443 0.221 1.00 0.00 H +ATOM 11 3H MET A 1 0.123 -0.745 -1.385 1.00 0.00 H +ATOM 12 HA MET A 1 2.740 -0.678 -0.108 1.00 0.00 H +ATOM 13 1HB MET A 1 2.592 -1.904 -2.252 1.00 0.00 H +ATOM 14 2HB MET A 1 1.876 -0.495 -3.026 1.00 0.00 H +ATOM 15 1HG MET A 1 3.889 0.755 -2.698 1.00 0.00 H +ATOM 16 2HG MET A 1 4.648 -0.533 -1.791 1.00 0.00 H +ATOM 17 1HE MET A 1 3.912 -0.467 -6.360 1.00 0.00 H +ATOM 18 2HE MET A 1 2.550 -0.444 -5.221 1.00 0.00 H +ATOM 19 3HE MET A 1 3.675 0.924 -5.290 1.00 0.00 H +ATOM 20 N ASP A 2 2.905 1.760 -0.002 1.00 0.00 N +ATOM 21 CA ASP A 2 3.002 3.216 0.192 1.00 0.00 C +ATOM 22 C ASP A 2 3.441 3.992 -1.058 1.00 0.00 C +ATOM 23 O ASP A 2 3.227 5.203 -1.173 1.00 0.00 O +ATOM 24 CB ASP A 2 3.970 3.526 1.328 1.00 0.00 C +ATOM 25 CG ASP A 2 3.417 3.121 2.677 1.00 0.00 C +ATOM 26 OD1 ASP A 2 2.249 2.813 2.750 1.00 0.00 O +ATOM 27 OD2 ASP A 2 4.162 3.121 3.623 1.00 0.00 O +ATOM 28 H ASP A 2 3.545 1.174 0.516 1.00 0.00 H +ATOM 29 HA ASP A 2 2.013 3.579 0.479 1.00 0.00 H +ATOM 30 1HB ASP A 2 4.912 3.000 1.163 1.00 0.00 H +ATOM 31 2HB ASP A 2 4.188 4.594 1.342 1.00 0.00 H +ATOM 32 N PHE A 3 4.102 3.322 -1.984 1.00 0.00 N +ATOM 33 CA PHE A 3 4.561 4.004 -3.177 1.00 0.00 C +ATOM 34 C PHE A 3 3.444 4.414 -4.109 1.00 0.00 C +ATOM 35 O PHE A 3 3.092 3.711 -5.069 1.00 0.00 O +ATOM 36 CB PHE A 3 5.592 3.175 -3.932 1.00 0.00 C +ATOM 37 CG PHE A 3 6.062 3.835 -5.190 1.00 0.00 C +ATOM 38 CD1 PHE A 3 6.620 5.098 -5.166 1.00 0.00 C +ATOM 39 CD2 PHE A 3 5.963 3.177 -6.409 1.00 0.00 C +ATOM 40 CE1 PHE A 3 7.052 5.702 -6.332 1.00 0.00 C +ATOM 41 CE2 PHE A 3 6.407 3.771 -7.570 1.00 0.00 C +ATOM 42 CZ PHE A 3 6.946 5.037 -7.535 1.00 0.00 C +ATOM 43 H PHE A 3 4.271 2.338 -1.863 1.00 0.00 H +ATOM 44 HA PHE A 3 5.060 4.923 -2.857 1.00 0.00 H +ATOM 45 1HB PHE A 3 6.457 2.999 -3.297 1.00 0.00 H +ATOM 46 2HB PHE A 3 5.180 2.217 -4.186 1.00 0.00 H +ATOM 47 HD1 PHE A 3 6.705 5.620 -4.213 1.00 0.00 H +ATOM 48 HD2 PHE A 3 5.531 2.178 -6.439 1.00 0.00 H +ATOM 49 HE1 PHE A 3 7.479 6.702 -6.296 1.00 0.00 H +ATOM 50 HE2 PHE A 3 6.326 3.243 -8.524 1.00 0.00 H +ATOM 51 HZ PHE A 3 7.287 5.507 -8.458 1.00 0.00 H +ATOM 52 N GLU A 4 2.965 5.623 -3.893 1.00 0.00 N +ATOM 53 CA GLU A 4 1.885 6.182 -4.681 1.00 0.00 C +ATOM 54 C GLU A 4 2.406 6.692 -6.009 1.00 0.00 C +ATOM 55 O GLU A 4 2.515 7.902 -6.223 1.00 0.00 O +ATOM 56 CB GLU A 4 1.197 7.350 -3.961 1.00 0.00 C +ATOM 57 CG GLU A 4 0.481 7.010 -2.659 1.00 0.00 C +ATOM 58 CD GLU A 4 -0.222 8.212 -2.049 1.00 0.00 C +ATOM 59 OE1 GLU A 4 -0.044 9.299 -2.553 1.00 0.00 O +ATOM 60 OE2 GLU A 4 -0.941 8.040 -1.091 1.00 0.00 O +ATOM 61 H GLU A 4 3.306 6.099 -3.060 1.00 0.00 H +ATOM 62 HA GLU A 4 1.151 5.398 -4.876 1.00 0.00 H +ATOM 63 1HB GLU A 4 1.941 8.120 -3.739 1.00 0.00 H +ATOM 64 2HB GLU A 4 0.467 7.794 -4.631 1.00 0.00 H +ATOM 65 1HG GLU A 4 -0.252 6.231 -2.852 1.00 0.00 H +ATOM 66 2HG GLU A 4 1.206 6.623 -1.950 1.00 0.00 H +ATOM 67 N CYS A 5 2.718 5.773 -6.912 1.00 0.00 N +ATOM 68 CA CYS A 5 3.226 6.192 -8.208 1.00 0.00 C +ATOM 69 C CYS A 5 2.190 7.103 -8.825 1.00 0.00 C +ATOM 70 O CYS A 5 1.000 6.774 -8.844 1.00 0.00 O +ATOM 71 CB CYS A 5 3.457 5.035 -9.169 1.00 0.00 C +ATOM 72 SG CYS A 5 4.162 5.567 -10.751 1.00 0.00 S +ATOM 73 H CYS A 5 2.636 4.791 -6.647 1.00 0.00 H +ATOM 74 HA CYS A 5 4.159 6.740 -8.073 1.00 0.00 H +ATOM 75 1HB CYS A 5 4.098 4.312 -8.735 1.00 0.00 H +ATOM 76 2HB CYS A 5 2.516 4.543 -9.374 1.00 0.00 H +ATOM 77 HG CYS A 5 3.198 6.446 -11.065 1.00 0.00 H +ATOM 78 N GLN A 6 2.624 8.252 -9.303 1.00 0.00 N +ATOM 79 CA GLN A 6 1.705 9.194 -9.906 1.00 0.00 C +ATOM 80 C GLN A 6 1.676 8.957 -11.392 1.00 0.00 C +ATOM 81 O GLN A 6 2.672 8.503 -11.962 1.00 0.00 O +ATOM 82 CB GLN A 6 2.143 10.630 -9.608 1.00 0.00 C +ATOM 83 CG GLN A 6 2.225 10.970 -8.122 1.00 0.00 C +ATOM 84 CD GLN A 6 0.871 10.986 -7.410 1.00 0.00 C +ATOM 85 OE1 GLN A 6 -0.012 11.785 -7.753 1.00 0.00 O +ATOM 86 NE2 GLN A 6 0.703 10.115 -6.427 1.00 0.00 N +ATOM 87 H GLN A 6 3.608 8.475 -9.244 1.00 0.00 H +ATOM 88 HA GLN A 6 0.705 9.028 -9.506 1.00 0.00 H +ATOM 89 1HB GLN A 6 3.122 10.808 -10.049 1.00 0.00 H +ATOM 90 2HB GLN A 6 1.443 11.323 -10.076 1.00 0.00 H +ATOM 91 1HG GLN A 6 2.847 10.218 -7.632 1.00 0.00 H +ATOM 92 2HG GLN A 6 2.679 11.956 -8.011 1.00 0.00 H +ATOM 93 1HE2 GLN A 6 -0.158 10.078 -5.920 1.00 0.00 H +ATOM 94 2HE2 GLN A 6 1.447 9.453 -6.188 1.00 0.00 H +ATOM 95 N PHE A 7 0.553 9.276 -12.020 1.00 0.00 N +ATOM 96 CA PHE A 7 0.457 9.143 -13.461 1.00 0.00 C +ATOM 97 C PHE A 7 -0.190 10.356 -14.084 1.00 0.00 C +ATOM 98 O PHE A 7 -1.097 10.951 -13.499 1.00 0.00 O +ATOM 99 CB PHE A 7 -0.375 7.917 -13.839 1.00 0.00 C +ATOM 100 CG PHE A 7 0.170 6.658 -13.294 1.00 0.00 C +ATOM 101 CD1 PHE A 7 -0.314 6.115 -12.109 1.00 0.00 C +ATOM 102 CD2 PHE A 7 1.201 6.048 -13.916 1.00 0.00 C +ATOM 103 CE1 PHE A 7 0.232 4.963 -11.589 1.00 0.00 C +ATOM 104 CE2 PHE A 7 1.738 4.933 -13.405 1.00 0.00 C +ATOM 105 CZ PHE A 7 1.263 4.366 -12.244 1.00 0.00 C +ATOM 106 H PHE A 7 -0.234 9.626 -11.492 1.00 0.00 H +ATOM 107 HA PHE A 7 1.462 9.037 -13.875 1.00 0.00 H +ATOM 108 1HB PHE A 7 -1.391 8.042 -13.475 1.00 0.00 H +ATOM 109 2HB PHE A 7 -0.421 7.834 -14.927 1.00 0.00 H +ATOM 110 HD1 PHE A 7 -1.130 6.614 -11.581 1.00 0.00 H +ATOM 111 HD2 PHE A 7 1.597 6.470 -14.843 1.00 0.00 H +ATOM 112 HE1 PHE A 7 -0.155 4.545 -10.658 1.00 0.00 H +ATOM 113 HE2 PHE A 7 2.530 4.491 -13.920 1.00 0.00 H +ATOM 114 HZ PHE A 7 1.719 3.454 -11.858 1.00 0.00 H +ATOM 115 N VAL A 8 0.247 10.685 -15.289 1.00 0.00 N +ATOM 116 CA VAL A 8 -0.363 11.753 -16.058 1.00 0.00 C +ATOM 117 C VAL A 8 -0.773 11.206 -17.408 1.00 0.00 C +ATOM 118 O VAL A 8 0.025 10.556 -18.083 1.00 0.00 O +ATOM 119 CB VAL A 8 0.604 12.938 -16.240 1.00 0.00 C +ATOM 120 CG1 VAL A 8 -0.070 14.021 -17.083 1.00 0.00 C +ATOM 121 CG2 VAL A 8 1.006 13.484 -14.869 1.00 0.00 C +ATOM 122 H VAL A 8 1.016 10.166 -15.688 1.00 0.00 H +ATOM 123 HA VAL A 8 -1.252 12.106 -15.538 1.00 0.00 H +ATOM 124 HB VAL A 8 1.490 12.608 -16.779 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 0.615 14.855 -17.217 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 -0.341 13.618 -18.062 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 -0.968 14.367 -16.572 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 1.687 14.323 -14.997 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 0.113 13.817 -14.335 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 1.502 12.707 -14.290 1.00 0.00 H +ATOM 131 N CYS A 9 -2.024 11.434 -17.782 1.00 0.00 N +ATOM 132 CA CYS A 9 -2.509 10.953 -19.064 1.00 0.00 C +ATOM 133 C CYS A 9 -2.463 12.016 -20.143 1.00 0.00 C +ATOM 134 O CYS A 9 -2.965 13.128 -19.960 1.00 0.00 O +ATOM 135 CB CYS A 9 -3.928 10.457 -18.993 1.00 0.00 C +ATOM 136 SG CYS A 9 -4.496 9.883 -20.589 1.00 0.00 S +ATOM 137 H CYS A 9 -2.636 11.962 -17.178 1.00 0.00 H +ATOM 138 HA CYS A 9 -1.882 10.124 -19.372 1.00 0.00 H +ATOM 139 1HB CYS A 9 -4.028 9.655 -18.267 1.00 0.00 H +ATOM 140 2HB CYS A 9 -4.551 11.271 -18.688 1.00 0.00 H +ATOM 141 HG CYS A 9 -3.802 10.795 -21.299 1.00 0.00 H +ATOM 142 N GLU A 10 -1.846 11.670 -21.258 1.00 0.00 N +ATOM 143 CA GLU A 10 -1.754 12.557 -22.405 1.00 0.00 C +ATOM 144 C GLU A 10 -2.580 11.959 -23.537 1.00 0.00 C +ATOM 145 O GLU A 10 -2.736 10.741 -23.605 1.00 0.00 O +ATOM 146 CB GLU A 10 -0.290 12.759 -22.823 1.00 0.00 C +ATOM 147 CG GLU A 10 0.575 13.487 -21.759 1.00 0.00 C +ATOM 148 CD GLU A 10 2.020 13.763 -22.191 1.00 0.00 C +ATOM 149 OE1 GLU A 10 2.382 13.413 -23.302 1.00 0.00 O +ATOM 150 OE2 GLU A 10 2.751 14.322 -21.412 1.00 0.00 O +ATOM 151 H GLU A 10 -1.440 10.734 -21.308 1.00 0.00 H +ATOM 152 HA GLU A 10 -2.178 13.527 -22.145 1.00 0.00 H +ATOM 153 1HB GLU A 10 0.162 11.784 -23.004 1.00 0.00 H +ATOM 154 2HB GLU A 10 -0.247 13.321 -23.756 1.00 0.00 H +ATOM 155 1HG GLU A 10 0.098 14.435 -21.513 1.00 0.00 H +ATOM 156 2HG GLU A 10 0.586 12.879 -20.851 1.00 0.00 H +ATOM 157 N LEU A 11 -3.121 12.794 -24.416 1.00 0.00 N +ATOM 158 CA LEU A 11 -3.847 12.265 -25.570 1.00 0.00 C +ATOM 159 C LEU A 11 -2.966 12.380 -26.803 1.00 0.00 C +ATOM 160 O LEU A 11 -2.508 13.477 -27.132 1.00 0.00 O +ATOM 161 CB LEU A 11 -5.157 13.021 -25.777 1.00 0.00 C +ATOM 162 CG LEU A 11 -6.008 12.560 -26.957 1.00 0.00 C +ATOM 163 CD1 LEU A 11 -6.459 11.148 -26.706 1.00 0.00 C +ATOM 164 CD2 LEU A 11 -7.186 13.452 -27.082 1.00 0.00 C +ATOM 165 H LEU A 11 -2.999 13.792 -24.310 1.00 0.00 H +ATOM 166 HA LEU A 11 -4.069 11.211 -25.406 1.00 0.00 H +ATOM 167 1HB LEU A 11 -5.751 12.925 -24.883 1.00 0.00 H +ATOM 168 2HB LEU A 11 -4.930 14.074 -25.926 1.00 0.00 H +ATOM 169 HG LEU A 11 -5.421 12.579 -27.878 1.00 0.00 H +ATOM 170 1HD1 LEU A 11 -7.065 10.810 -27.532 1.00 0.00 H +ATOM 171 2HD1 LEU A 11 -5.594 10.522 -26.612 1.00 0.00 H +ATOM 172 3HD1 LEU A 11 -7.039 11.108 -25.788 1.00 0.00 H +ATOM 173 1HD2 LEU A 11 -7.814 13.119 -27.907 1.00 0.00 H +ATOM 174 2HD2 LEU A 11 -7.728 13.399 -26.161 1.00 0.00 H +ATOM 175 3HD2 LEU A 11 -6.858 14.475 -27.259 1.00 0.00 H +ATOM 176 N LYS A 12 -2.689 11.255 -27.461 1.00 0.00 N +ATOM 177 CA LYS A 12 -1.783 11.294 -28.605 1.00 0.00 C +ATOM 178 C LYS A 12 -2.321 10.606 -29.853 1.00 0.00 C +ATOM 179 O LYS A 12 -3.131 9.676 -29.781 1.00 0.00 O +ATOM 180 CB LYS A 12 -0.434 10.665 -28.233 1.00 0.00 C +ATOM 181 CG LYS A 12 0.337 11.400 -27.110 1.00 0.00 C +ATOM 182 CD LYS A 12 1.725 10.784 -26.877 1.00 0.00 C +ATOM 183 CE LYS A 12 2.398 11.345 -25.609 1.00 0.00 C +ATOM 184 NZ LYS A 12 2.698 12.798 -25.699 1.00 0.00 N +ATOM 185 H LYS A 12 -3.098 10.371 -27.146 1.00 0.00 H +ATOM 186 HA LYS A 12 -1.609 12.338 -28.869 1.00 0.00 H +ATOM 187 1HB LYS A 12 -0.596 9.637 -27.902 1.00 0.00 H +ATOM 188 2HB LYS A 12 0.206 10.624 -29.120 1.00 0.00 H +ATOM 189 1HG LYS A 12 0.449 12.454 -27.371 1.00 0.00 H +ATOM 190 2HG LYS A 12 -0.230 11.335 -26.178 1.00 0.00 H +ATOM 191 1HD LYS A 12 1.631 9.704 -26.776 1.00 0.00 H +ATOM 192 2HD LYS A 12 2.363 10.998 -27.734 1.00 0.00 H +ATOM 193 1HE LYS A 12 1.731 11.181 -24.766 1.00 0.00 H +ATOM 194 2HE LYS A 12 3.329 10.807 -25.430 1.00 0.00 H +ATOM 195 1HZ LYS A 12 3.120 13.097 -24.804 1.00 0.00 H +ATOM 196 2HZ LYS A 12 3.330 12.986 -26.455 1.00 0.00 H +ATOM 197 3HZ LYS A 12 1.847 13.314 -25.833 1.00 0.00 H +ATOM 198 N GLU A 13 -1.855 11.086 -31.007 1.00 0.00 N +ATOM 199 CA GLU A 13 -2.119 10.460 -32.301 1.00 0.00 C +ATOM 200 C GLU A 13 -0.845 9.733 -32.705 1.00 0.00 C +ATOM 201 O GLU A 13 0.249 10.228 -32.426 1.00 0.00 O +ATOM 202 CB GLU A 13 -2.496 11.516 -33.348 1.00 0.00 C +ATOM 203 CG GLU A 13 -3.800 12.252 -33.061 1.00 0.00 C +ATOM 204 CD GLU A 13 -4.147 13.316 -34.090 1.00 0.00 C +ATOM 205 OE1 GLU A 13 -3.369 13.534 -34.989 1.00 0.00 O +ATOM 206 OE2 GLU A 13 -5.194 13.912 -33.960 1.00 0.00 O +ATOM 207 H GLU A 13 -1.239 11.889 -30.980 1.00 0.00 H +ATOM 208 HA GLU A 13 -2.925 9.729 -32.203 1.00 0.00 H +ATOM 209 1HB GLU A 13 -1.700 12.256 -33.421 1.00 0.00 H +ATOM 210 2HB GLU A 13 -2.590 11.038 -34.325 1.00 0.00 H +ATOM 211 1HG GLU A 13 -4.588 11.513 -33.061 1.00 0.00 H +ATOM 212 2HG GLU A 13 -3.754 12.701 -32.069 1.00 0.00 H +ATOM 213 N LEU A 14 -0.963 8.567 -33.329 1.00 0.00 N +ATOM 214 CA LEU A 14 0.228 7.823 -33.738 1.00 0.00 C +ATOM 215 C LEU A 14 0.245 7.446 -35.221 1.00 0.00 C +ATOM 216 O LEU A 14 -0.794 7.195 -35.819 1.00 0.00 O +ATOM 217 CB LEU A 14 0.353 6.558 -32.871 1.00 0.00 C +ATOM 218 CG LEU A 14 0.691 6.786 -31.341 1.00 0.00 C +ATOM 219 CD1 LEU A 14 -0.622 6.959 -30.496 1.00 0.00 C +ATOM 220 CD2 LEU A 14 1.512 5.593 -30.847 1.00 0.00 C +ATOM 221 H LEU A 14 -1.887 8.194 -33.525 1.00 0.00 H +ATOM 222 HA LEU A 14 1.101 8.446 -33.551 1.00 0.00 H +ATOM 223 1HB LEU A 14 -0.595 6.019 -32.919 1.00 0.00 H +ATOM 224 2HB LEU A 14 1.127 5.917 -33.303 1.00 0.00 H +ATOM 225 HG LEU A 14 1.280 7.703 -31.230 1.00 0.00 H +ATOM 226 1HD1 LEU A 14 -0.364 7.117 -29.446 1.00 0.00 H +ATOM 227 2HD1 LEU A 14 -1.193 7.804 -30.838 1.00 0.00 H +ATOM 228 3HD1 LEU A 14 -1.236 6.065 -30.582 1.00 0.00 H +ATOM 229 1HD2 LEU A 14 1.772 5.736 -29.796 1.00 0.00 H +ATOM 230 2HD2 LEU A 14 0.937 4.682 -30.961 1.00 0.00 H +ATOM 231 3HD2 LEU A 14 2.422 5.515 -31.441 1.00 0.00 H +ATOM 232 N ALA A 15 1.421 7.407 -35.836 1.00 0.00 N +ATOM 233 CA ALA A 15 1.500 6.891 -37.201 1.00 0.00 C +ATOM 234 C ALA A 15 1.273 5.391 -37.126 1.00 0.00 C +ATOM 235 O ALA A 15 1.680 4.797 -36.127 1.00 0.00 O +ATOM 236 CB ALA A 15 2.850 7.192 -37.829 1.00 0.00 C +ATOM 237 H ALA A 15 2.263 7.678 -35.343 1.00 0.00 H +ATOM 238 HA ALA A 15 0.709 7.352 -37.791 1.00 0.00 H +ATOM 239 1HB ALA A 15 2.888 6.785 -38.839 1.00 0.00 H +ATOM 240 2HB ALA A 15 3.005 8.266 -37.866 1.00 0.00 H +ATOM 241 3HB ALA A 15 3.638 6.731 -37.233 1.00 0.00 H +ATOM 242 N PRO A 16 0.653 4.732 -38.112 1.00 0.00 N +ATOM 243 CA PRO A 16 0.547 3.293 -38.144 1.00 0.00 C +ATOM 244 C PRO A 16 1.935 2.777 -38.411 1.00 0.00 C +ATOM 245 O PRO A 16 2.643 3.376 -39.238 1.00 0.00 O +ATOM 246 CB PRO A 16 -0.427 3.029 -39.290 1.00 0.00 C +ATOM 247 CG PRO A 16 -0.253 4.243 -40.226 1.00 0.00 C +ATOM 248 CD PRO A 16 0.110 5.431 -39.304 1.00 0.00 C +ATOM 249 HA PRO A 16 0.165 2.935 -37.170 1.00 0.00 H +ATOM 250 1HB PRO A 16 -0.158 2.075 -39.771 1.00 0.00 H +ATOM 251 2HB PRO A 16 -1.444 2.897 -38.893 1.00 0.00 H +ATOM 252 1HG PRO A 16 0.521 4.036 -40.979 1.00 0.00 H +ATOM 253 2HG PRO A 16 -1.192 4.416 -40.777 1.00 0.00 H +ATOM 254 1HD PRO A 16 0.884 6.028 -39.794 1.00 0.00 H +ATOM 255 2HD PRO A 16 -0.767 6.034 -39.056 1.00 0.00 H +ATOM 256 N VAL A 17 2.332 1.659 -37.815 1.00 0.00 N +ATOM 257 CA VAL A 17 3.666 1.153 -38.075 1.00 0.00 C +ATOM 258 C VAL A 17 3.696 -0.314 -38.544 1.00 0.00 C +ATOM 259 O VAL A 17 3.065 -1.184 -37.931 1.00 0.00 O +ATOM 260 CB VAL A 17 4.530 1.331 -36.806 1.00 0.00 C +ATOM 261 CG1 VAL A 17 5.913 0.810 -37.016 1.00 0.00 C +ATOM 262 CG2 VAL A 17 4.581 2.820 -36.431 1.00 0.00 C +ATOM 263 H VAL A 17 1.747 1.188 -37.120 1.00 0.00 H +ATOM 264 HA VAL A 17 4.109 1.797 -38.821 1.00 0.00 H +ATOM 265 HB VAL A 17 4.097 0.766 -35.996 1.00 0.00 H +ATOM 266 1HG1 VAL A 17 6.478 0.957 -36.101 1.00 0.00 H +ATOM 267 2HG1 VAL A 17 5.873 -0.231 -37.252 1.00 0.00 H +ATOM 268 3HG1 VAL A 17 6.391 1.355 -37.830 1.00 0.00 H +ATOM 269 1HG2 VAL A 17 5.179 2.950 -35.532 1.00 0.00 H +ATOM 270 2HG2 VAL A 17 5.026 3.389 -37.248 1.00 0.00 H +ATOM 271 3HG2 VAL A 17 3.582 3.190 -36.241 1.00 0.00 H +ATOM 272 N PRO A 18 4.323 -0.630 -39.686 1.00 0.00 N +ATOM 273 CA PRO A 18 4.536 -1.983 -40.155 1.00 0.00 C +ATOM 274 C PRO A 18 5.173 -2.751 -39.024 1.00 0.00 C +ATOM 275 O PRO A 18 6.143 -2.267 -38.433 1.00 0.00 O +ATOM 276 CB PRO A 18 5.458 -1.787 -41.352 1.00 0.00 C +ATOM 277 CG PRO A 18 5.081 -0.416 -41.874 1.00 0.00 C +ATOM 278 CD PRO A 18 4.806 0.411 -40.624 1.00 0.00 C +ATOM 279 HA PRO A 18 3.568 -2.440 -40.446 1.00 0.00 H +ATOM 280 1HB PRO A 18 6.513 -1.855 -41.026 1.00 0.00 H +ATOM 281 2HB PRO A 18 5.303 -2.585 -42.094 1.00 0.00 H +ATOM 282 1HG PRO A 18 5.897 -0.011 -42.500 1.00 0.00 H +ATOM 283 2HG PRO A 18 4.197 -0.494 -42.515 1.00 0.00 H +ATOM 284 1HD PRO A 18 5.718 0.902 -40.251 1.00 0.00 H +ATOM 285 2HD PRO A 18 3.998 1.135 -40.868 1.00 0.00 H +ATOM 286 N ALA A 19 4.704 -3.943 -38.748 1.00 0.00 N +ATOM 287 CA ALA A 19 5.236 -4.717 -37.637 1.00 0.00 C +ATOM 288 C ALA A 19 4.936 -6.170 -37.840 1.00 0.00 C +ATOM 289 O ALA A 19 3.922 -6.502 -38.469 1.00 0.00 O +ATOM 290 CB ALA A 19 4.627 -4.246 -36.318 1.00 0.00 C +ATOM 291 H ALA A 19 3.944 -4.310 -39.289 1.00 0.00 H +ATOM 292 HA ALA A 19 6.316 -4.597 -37.607 1.00 0.00 H +ATOM 293 1HB ALA A 19 5.034 -4.841 -35.512 1.00 0.00 H +ATOM 294 2HB ALA A 19 4.848 -3.193 -36.147 1.00 0.00 H +ATOM 295 3HB ALA A 19 3.553 -4.380 -36.357 1.00 0.00 H +ATOM 296 N LEU A 20 5.762 -7.034 -37.264 1.00 0.00 N +ATOM 297 CA LEU A 20 5.519 -8.469 -37.320 1.00 0.00 C +ATOM 298 C LEU A 20 4.900 -8.940 -36.021 1.00 0.00 C +ATOM 299 O LEU A 20 5.488 -8.723 -34.948 1.00 0.00 O +ATOM 300 CB LEU A 20 6.796 -9.249 -37.544 1.00 0.00 C +ATOM 301 CG LEU A 20 6.574 -10.720 -37.620 1.00 0.00 C +ATOM 302 CD1 LEU A 20 5.747 -10.964 -38.910 1.00 0.00 C +ATOM 303 CD2 LEU A 20 7.881 -11.433 -37.593 1.00 0.00 C +ATOM 304 H LEU A 20 6.565 -6.660 -36.748 1.00 0.00 H +ATOM 305 HA LEU A 20 4.821 -8.681 -38.130 1.00 0.00 H +ATOM 306 1HB LEU A 20 7.217 -8.939 -38.478 1.00 0.00 H +ATOM 307 2HB LEU A 20 7.508 -9.040 -36.742 1.00 0.00 H +ATOM 308 HG LEU A 20 5.987 -11.058 -36.764 1.00 0.00 H +ATOM 309 1HD1 LEU A 20 5.531 -11.984 -39.065 1.00 0.00 H +ATOM 310 2HD1 LEU A 20 4.810 -10.416 -38.830 1.00 0.00 H +ATOM 311 3HD1 LEU A 20 6.283 -10.611 -39.760 1.00 0.00 H +ATOM 312 1HD2 LEU A 20 7.714 -12.498 -37.639 1.00 0.00 H +ATOM 313 2HD2 LEU A 20 8.472 -11.137 -38.391 1.00 0.00 H +ATOM 314 3HD2 LEU A 20 8.409 -11.201 -36.705 1.00 0.00 H +ATOM 315 N LEU A 21 3.720 -9.569 -36.098 1.00 0.00 N +ATOM 316 CA LEU A 21 3.016 -9.997 -34.903 1.00 0.00 C +ATOM 317 C LEU A 21 2.625 -11.477 -34.850 1.00 0.00 C +ATOM 318 O LEU A 21 2.364 -12.109 -35.874 1.00 0.00 O +ATOM 319 CB LEU A 21 1.711 -9.208 -34.754 1.00 0.00 C +ATOM 320 CG LEU A 21 1.818 -7.695 -34.676 1.00 0.00 C +ATOM 321 CD1 LEU A 21 1.802 -7.138 -36.076 1.00 0.00 C +ATOM 322 CD2 LEU A 21 0.647 -7.169 -33.905 1.00 0.00 C +ATOM 323 H LEU A 21 3.274 -9.711 -37.000 1.00 0.00 H +ATOM 324 HA LEU A 21 3.669 -9.793 -34.083 1.00 0.00 H +ATOM 325 1HB LEU A 21 1.072 -9.444 -35.599 1.00 0.00 H +ATOM 326 2HB LEU A 21 1.216 -9.553 -33.842 1.00 0.00 H +ATOM 327 HG LEU A 21 2.749 -7.404 -34.189 1.00 0.00 H +ATOM 328 1HD1 LEU A 21 1.861 -6.053 -36.053 1.00 0.00 H +ATOM 329 2HD1 LEU A 21 2.623 -7.529 -36.639 1.00 0.00 H +ATOM 330 3HD1 LEU A 21 0.878 -7.442 -36.548 1.00 0.00 H +ATOM 331 1HD2 LEU A 21 0.696 -6.092 -33.873 1.00 0.00 H +ATOM 332 2HD2 LEU A 21 -0.274 -7.471 -34.407 1.00 0.00 H +ATOM 333 3HD2 LEU A 21 0.659 -7.577 -32.894 1.00 0.00 H +ATOM 334 N ILE A 22 2.514 -11.997 -33.628 1.00 0.00 N +ATOM 335 CA ILE A 22 2.016 -13.361 -33.384 1.00 0.00 C +ATOM 336 C ILE A 22 0.667 -13.220 -32.695 1.00 0.00 C +ATOM 337 O ILE A 22 0.514 -12.332 -31.860 1.00 0.00 O +ATOM 338 CB ILE A 22 2.937 -14.156 -32.450 1.00 0.00 C +ATOM 339 CG1 ILE A 22 2.530 -15.615 -32.366 1.00 0.00 C +ATOM 340 CG2 ILE A 22 2.778 -13.563 -31.087 1.00 0.00 C +ATOM 341 CD1 ILE A 22 3.589 -16.489 -31.765 1.00 0.00 C +ATOM 342 H ILE A 22 2.779 -11.397 -32.846 1.00 0.00 H +ATOM 343 HA ILE A 22 1.891 -13.896 -34.327 1.00 0.00 H +ATOM 344 HB ILE A 22 3.963 -14.102 -32.798 1.00 0.00 H +ATOM 345 1HG1 ILE A 22 1.628 -15.699 -31.754 1.00 0.00 H +ATOM 346 2HG1 ILE A 22 2.306 -15.977 -33.343 1.00 0.00 H +ATOM 347 1HG2 ILE A 22 3.410 -14.080 -30.371 1.00 0.00 H +ATOM 348 2HG2 ILE A 22 3.041 -12.526 -31.121 1.00 0.00 H +ATOM 349 3HG2 ILE A 22 1.732 -13.660 -30.790 1.00 0.00 H +ATOM 350 1HD1 ILE A 22 3.237 -17.516 -31.724 1.00 0.00 H +ATOM 351 2HD1 ILE A 22 4.503 -16.438 -32.365 1.00 0.00 H +ATOM 352 3HD1 ILE A 22 3.786 -16.140 -30.773 1.00 0.00 H +ATOM 353 N ARG A 23 -0.307 -14.070 -33.030 1.00 0.00 N +ATOM 354 CA ARG A 23 -1.634 -13.977 -32.402 1.00 0.00 C +ATOM 355 C ARG A 23 -2.057 -15.253 -31.691 1.00 0.00 C +ATOM 356 O ARG A 23 -2.105 -16.323 -32.306 1.00 0.00 O +ATOM 357 CB ARG A 23 -2.694 -13.679 -33.452 1.00 0.00 C +ATOM 358 CG ARG A 23 -4.122 -13.515 -32.906 1.00 0.00 C +ATOM 359 CD ARG A 23 -5.096 -13.224 -33.998 1.00 0.00 C +ATOM 360 NE ARG A 23 -6.479 -13.210 -33.520 1.00 0.00 N +ATOM 361 CZ ARG A 23 -7.171 -12.111 -33.136 1.00 0.00 C +ATOM 362 NH1 ARG A 23 -6.630 -10.917 -33.188 1.00 0.00 N +ATOM 363 NH2 ARG A 23 -8.417 -12.238 -32.716 1.00 0.00 N +ATOM 364 H ARG A 23 -0.125 -14.786 -33.719 1.00 0.00 H +ATOM 365 HA ARG A 23 -1.618 -13.172 -31.670 1.00 0.00 H +ATOM 366 1HB ARG A 23 -2.432 -12.777 -34.002 1.00 0.00 H +ATOM 367 2HB ARG A 23 -2.723 -14.496 -34.169 1.00 0.00 H +ATOM 368 1HG ARG A 23 -4.428 -14.435 -32.411 1.00 0.00 H +ATOM 369 2HG ARG A 23 -4.154 -12.697 -32.189 1.00 0.00 H +ATOM 370 1HD ARG A 23 -4.875 -12.245 -34.425 1.00 0.00 H +ATOM 371 2HD ARG A 23 -5.009 -13.983 -34.771 1.00 0.00 H +ATOM 372 HE ARG A 23 -6.954 -14.099 -33.460 1.00 0.00 H +ATOM 373 1HH1 ARG A 23 -5.663 -10.779 -33.520 1.00 0.00 H +ATOM 374 2HH1 ARG A 23 -7.175 -10.114 -32.925 1.00 0.00 H +ATOM 375 1HH2 ARG A 23 -8.852 -13.154 -32.674 1.00 0.00 H +ATOM 376 2HH2 ARG A 23 -8.942 -11.422 -32.429 1.00 0.00 H +ATOM 377 N THR A 24 -2.356 -15.142 -30.392 1.00 0.00 N +ATOM 378 CA THR A 24 -2.782 -16.309 -29.624 1.00 0.00 C +ATOM 379 C THR A 24 -3.946 -16.047 -28.653 1.00 0.00 C +ATOM 380 O THR A 24 -3.964 -15.037 -27.938 1.00 0.00 O +ATOM 381 CB THR A 24 -1.582 -16.915 -28.887 1.00 0.00 C +ATOM 382 OG1 THR A 24 -0.589 -17.297 -29.853 1.00 0.00 O +ATOM 383 CG2 THR A 24 -1.979 -18.126 -28.053 1.00 0.00 C +ATOM 384 H THR A 24 -2.284 -14.229 -29.930 1.00 0.00 H +ATOM 385 HA THR A 24 -3.130 -17.059 -30.334 1.00 0.00 H +ATOM 386 HB THR A 24 -1.164 -16.168 -28.247 1.00 0.00 H +ATOM 387 HG1 THR A 24 -1.027 -17.675 -30.635 1.00 0.00 H +ATOM 388 1HG2 THR A 24 -1.112 -18.535 -27.559 1.00 0.00 H +ATOM 389 2HG2 THR A 24 -2.698 -17.830 -27.307 1.00 0.00 H +ATOM 390 3HG2 THR A 24 -2.411 -18.891 -28.693 1.00 0.00 H +ATOM 391 N GLN A 25 -4.897 -16.994 -28.632 1.00 0.00 N +ATOM 392 CA GLN A 25 -6.012 -16.987 -27.681 1.00 0.00 C +ATOM 393 C GLN A 25 -5.534 -17.709 -26.422 1.00 0.00 C +ATOM 394 O GLN A 25 -4.984 -18.808 -26.526 1.00 0.00 O +ATOM 395 CB GLN A 25 -7.229 -17.700 -28.280 1.00 0.00 C +ATOM 396 CG GLN A 25 -7.788 -17.024 -29.533 1.00 0.00 C +ATOM 397 CD GLN A 25 -9.047 -17.694 -30.077 1.00 0.00 C +ATOM 398 OE1 GLN A 25 -9.150 -18.928 -30.084 1.00 0.00 O +ATOM 399 NE2 GLN A 25 -10.018 -16.891 -30.527 1.00 0.00 N +ATOM 400 H GLN A 25 -4.816 -17.765 -29.278 1.00 0.00 H +ATOM 401 HA GLN A 25 -6.272 -15.962 -27.420 1.00 0.00 H +ATOM 402 1HB GLN A 25 -6.955 -18.722 -28.537 1.00 0.00 H +ATOM 403 2HB GLN A 25 -8.021 -17.750 -27.531 1.00 0.00 H +ATOM 404 1HG GLN A 25 -8.010 -16.014 -29.312 1.00 0.00 H +ATOM 405 2HG GLN A 25 -7.026 -17.062 -30.313 1.00 0.00 H +ATOM 406 1HE2 GLN A 25 -10.861 -17.282 -30.887 1.00 0.00 H +ATOM 407 2HE2 GLN A 25 -9.928 -15.864 -30.500 1.00 0.00 H +ATOM 408 N THR A 26 -5.767 -17.123 -25.244 1.00 0.00 N +ATOM 409 CA THR A 26 -5.235 -17.709 -24.008 1.00 0.00 C +ATOM 410 C THR A 26 -5.976 -17.334 -22.700 1.00 0.00 C +ATOM 411 O THR A 26 -6.692 -16.338 -22.639 1.00 0.00 O +ATOM 412 CB THR A 26 -3.773 -17.276 -23.928 1.00 0.00 C +ATOM 413 OG1 THR A 26 -3.114 -17.909 -22.867 1.00 0.00 O +ATOM 414 CG2 THR A 26 -3.733 -15.786 -23.712 1.00 0.00 C +ATOM 415 H THR A 26 -6.238 -16.221 -25.229 1.00 0.00 H +ATOM 416 HA THR A 26 -5.272 -18.796 -24.104 1.00 0.00 H +ATOM 417 HB THR A 26 -3.263 -17.532 -24.852 1.00 0.00 H +ATOM 418 HG1 THR A 26 -3.444 -18.831 -22.734 1.00 0.00 H +ATOM 419 1HG2 THR A 26 -2.721 -15.486 -23.655 1.00 0.00 H +ATOM 420 2HG2 THR A 26 -4.227 -15.275 -24.544 1.00 0.00 H +ATOM 421 3HG2 THR A 26 -4.240 -15.539 -22.777 1.00 0.00 H +ATOM 422 N ALA A 27 -5.820 -18.141 -21.642 1.00 0.00 N +ATOM 423 CA ALA A 27 -6.389 -17.814 -20.314 1.00 0.00 C +ATOM 424 C ALA A 27 -5.528 -16.760 -19.606 1.00 0.00 C +ATOM 425 O ALA A 27 -4.338 -16.674 -19.875 1.00 0.00 O +ATOM 426 CB ALA A 27 -6.492 -19.054 -19.445 1.00 0.00 C +ATOM 427 H ALA A 27 -5.236 -18.979 -21.738 1.00 0.00 H +ATOM 428 HA ALA A 27 -7.389 -17.402 -20.461 1.00 0.00 H +ATOM 429 1HB ALA A 27 -6.928 -18.783 -18.492 1.00 0.00 H +ATOM 430 2HB ALA A 27 -7.122 -19.799 -19.936 1.00 0.00 H +ATOM 431 3HB ALA A 27 -5.508 -19.471 -19.282 1.00 0.00 H +ATOM 432 N MET A 28 -6.066 -16.015 -18.631 1.00 0.00 N +ATOM 433 CA MET A 28 -5.200 -15.030 -17.947 1.00 0.00 C +ATOM 434 C MET A 28 -3.941 -15.647 -17.344 1.00 0.00 C +ATOM 435 O MET A 28 -2.838 -15.113 -17.485 1.00 0.00 O +ATOM 436 CB MET A 28 -5.910 -14.298 -16.804 1.00 0.00 C +ATOM 437 CG MET A 28 -5.035 -13.216 -16.178 1.00 0.00 C +ATOM 438 SD MET A 28 -5.842 -12.291 -14.875 1.00 0.00 S +ATOM 439 CE MET A 28 -6.968 -11.314 -15.849 1.00 0.00 C +ATOM 440 H MET A 28 -7.048 -16.098 -18.398 1.00 0.00 H +ATOM 441 HA MET A 28 -4.896 -14.293 -18.683 1.00 0.00 H +ATOM 442 1HB MET A 28 -6.815 -13.836 -17.115 1.00 0.00 H +ATOM 443 2HB MET A 28 -6.159 -15.002 -16.016 1.00 0.00 H +ATOM 444 1HG MET A 28 -4.123 -13.666 -15.774 1.00 0.00 H +ATOM 445 2HG MET A 28 -4.749 -12.514 -16.948 1.00 0.00 H +ATOM 446 1HE MET A 28 -7.549 -10.660 -15.200 1.00 0.00 H +ATOM 447 2HE MET A 28 -6.402 -10.712 -16.561 1.00 0.00 H +ATOM 448 3HE MET A 28 -7.627 -11.975 -16.372 1.00 0.00 H +ATOM 449 N SER A 29 -4.087 -16.796 -16.698 1.00 0.00 N +ATOM 450 CA SER A 29 -2.969 -17.460 -16.031 1.00 0.00 C +ATOM 451 C SER A 29 -1.863 -17.924 -16.990 1.00 0.00 C +ATOM 452 O SER A 29 -0.743 -18.219 -16.568 1.00 0.00 O +ATOM 453 CB SER A 29 -3.485 -18.650 -15.249 1.00 0.00 C +ATOM 454 OG SER A 29 -3.982 -19.634 -16.112 1.00 0.00 O +ATOM 455 H SER A 29 -5.009 -17.206 -16.645 1.00 0.00 H +ATOM 456 HA SER A 29 -2.529 -16.750 -15.330 1.00 0.00 H +ATOM 457 1HB SER A 29 -2.676 -19.065 -14.646 1.00 0.00 H +ATOM 458 2HB SER A 29 -4.271 -18.330 -14.564 1.00 0.00 H +ATOM 459 HG SER A 29 -3.310 -19.745 -16.798 1.00 0.00 H +ATOM 460 N GLU A 30 -2.191 -18.025 -18.272 1.00 0.00 N +ATOM 461 CA GLU A 30 -1.283 -18.476 -19.306 1.00 0.00 C +ATOM 462 C GLU A 30 -0.532 -17.318 -19.983 1.00 0.00 C +ATOM 463 O GLU A 30 0.419 -17.553 -20.743 1.00 0.00 O +ATOM 464 CB GLU A 30 -2.101 -19.228 -20.350 1.00 0.00 C +ATOM 465 CG GLU A 30 -2.756 -20.537 -19.892 1.00 0.00 C +ATOM 466 CD GLU A 30 -3.764 -21.077 -20.912 1.00 0.00 C +ATOM 467 OE1 GLU A 30 -4.006 -20.403 -21.910 1.00 0.00 O +ATOM 468 OE2 GLU A 30 -4.291 -22.143 -20.696 1.00 0.00 O +ATOM 469 H GLU A 30 -3.112 -17.722 -18.576 1.00 0.00 H +ATOM 470 HA GLU A 30 -0.553 -19.148 -18.856 1.00 0.00 H +ATOM 471 1HB GLU A 30 -2.912 -18.590 -20.622 1.00 0.00 H +ATOM 472 2HB GLU A 30 -1.497 -19.413 -21.242 1.00 0.00 H +ATOM 473 1HG GLU A 30 -1.992 -21.291 -19.734 1.00 0.00 H +ATOM 474 2HG GLU A 30 -3.261 -20.361 -18.942 1.00 0.00 H +ATOM 475 N LEU A 31 -0.916 -16.064 -19.645 1.00 0.00 N +ATOM 476 CA LEU A 31 -0.338 -14.913 -20.347 1.00 0.00 C +ATOM 477 C LEU A 31 1.168 -14.826 -20.118 1.00 0.00 C +ATOM 478 O LEU A 31 1.892 -14.482 -21.055 1.00 0.00 O +ATOM 479 CB LEU A 31 -1.022 -13.612 -19.847 1.00 0.00 C +ATOM 480 CG LEU A 31 -2.519 -13.395 -20.334 1.00 0.00 C +ATOM 481 CD1 LEU A 31 -3.147 -12.230 -19.593 1.00 0.00 C +ATOM 482 CD2 LEU A 31 -2.557 -13.074 -21.794 1.00 0.00 C +ATOM 483 H LEU A 31 -1.661 -15.911 -18.970 1.00 0.00 H +ATOM 484 HA LEU A 31 -0.535 -15.014 -21.395 1.00 0.00 H +ATOM 485 1HB LEU A 31 -1.034 -13.627 -18.762 1.00 0.00 H +ATOM 486 2HB LEU A 31 -0.431 -12.767 -20.164 1.00 0.00 H +ATOM 487 HG LEU A 31 -3.081 -14.307 -20.140 1.00 0.00 H +ATOM 488 1HD1 LEU A 31 -4.178 -12.098 -19.923 1.00 0.00 H +ATOM 489 2HD1 LEU A 31 -3.125 -12.443 -18.531 1.00 0.00 H +ATOM 490 3HD1 LEU A 31 -2.579 -11.323 -19.797 1.00 0.00 H +ATOM 491 1HD2 LEU A 31 -3.590 -12.943 -22.119 1.00 0.00 H +ATOM 492 2HD2 LEU A 31 -2.019 -12.158 -21.959 1.00 0.00 H +ATOM 493 3HD2 LEU A 31 -2.098 -13.871 -22.339 1.00 0.00 H +ATOM 494 N GLY A 32 1.675 -15.193 -18.960 1.00 0.00 N +ATOM 495 CA GLY A 32 3.113 -15.122 -18.754 1.00 0.00 C +ATOM 496 C GLY A 32 3.871 -15.943 -19.813 1.00 0.00 C +ATOM 497 O GLY A 32 4.731 -15.412 -20.528 1.00 0.00 O +ATOM 498 H GLY A 32 1.062 -15.498 -18.213 1.00 0.00 H +ATOM 499 1HA GLY A 32 3.430 -14.080 -18.806 1.00 0.00 H +ATOM 500 2HA GLY A 32 3.362 -15.478 -17.755 1.00 0.00 H +ATOM 501 N SER A 33 3.545 -17.248 -19.903 1.00 0.00 N +ATOM 502 CA SER A 33 4.225 -18.131 -20.852 1.00 0.00 C +ATOM 503 C SER A 33 3.963 -17.723 -22.293 1.00 0.00 C +ATOM 504 O SER A 33 4.824 -17.903 -23.165 1.00 0.00 O +ATOM 505 CB SER A 33 3.772 -19.572 -20.642 1.00 0.00 C +ATOM 506 OG SER A 33 2.418 -19.763 -21.012 1.00 0.00 O +ATOM 507 H SER A 33 2.812 -17.618 -19.312 1.00 0.00 H +ATOM 508 HA SER A 33 5.299 -18.071 -20.668 1.00 0.00 H +ATOM 509 1HB SER A 33 4.405 -20.240 -21.222 1.00 0.00 H +ATOM 510 2HB SER A 33 3.899 -19.830 -19.593 1.00 0.00 H +ATOM 511 HG SER A 33 1.920 -18.989 -20.695 1.00 0.00 H +ATOM 512 N LEU A 34 2.808 -17.115 -22.548 1.00 0.00 N +ATOM 513 CA LEU A 34 2.503 -16.634 -23.877 1.00 0.00 C +ATOM 514 C LEU A 34 3.420 -15.530 -24.303 1.00 0.00 C +ATOM 515 O LEU A 34 3.931 -15.529 -25.421 1.00 0.00 O +ATOM 516 CB LEU A 34 1.066 -16.151 -24.020 1.00 0.00 C +ATOM 517 CG LEU A 34 0.785 -15.529 -25.373 1.00 0.00 C +ATOM 518 CD1 LEU A 34 1.109 -16.520 -26.441 1.00 0.00 C +ATOM 519 CD2 LEU A 34 -0.670 -15.113 -25.441 1.00 0.00 C +ATOM 520 H LEU A 34 2.111 -17.008 -21.810 1.00 0.00 H +ATOM 521 HA LEU A 34 2.643 -17.466 -24.569 1.00 0.00 H +ATOM 522 1HB LEU A 34 0.382 -16.988 -23.863 1.00 0.00 H +ATOM 523 2HB LEU A 34 0.872 -15.401 -23.261 1.00 0.00 H +ATOM 524 HG LEU A 34 1.427 -14.661 -25.507 1.00 0.00 H +ATOM 525 1HD1 LEU A 34 0.931 -16.074 -27.419 1.00 0.00 H +ATOM 526 2HD1 LEU A 34 2.158 -16.808 -26.362 1.00 0.00 H +ATOM 527 3HD1 LEU A 34 0.490 -17.391 -26.315 1.00 0.00 H +ATOM 528 1HD2 LEU A 34 -0.907 -14.666 -26.396 1.00 0.00 H +ATOM 529 2HD2 LEU A 34 -1.279 -16.002 -25.312 1.00 0.00 H +ATOM 530 3HD2 LEU A 34 -0.876 -14.399 -24.654 1.00 0.00 H +ATOM 531 N PHE A 35 3.594 -14.541 -23.433 1.00 0.00 N +ATOM 532 CA PHE A 35 4.388 -13.407 -23.837 1.00 0.00 C +ATOM 533 C PHE A 35 5.816 -13.841 -24.107 1.00 0.00 C +ATOM 534 O PHE A 35 6.391 -13.489 -25.141 1.00 0.00 O +ATOM 535 CB PHE A 35 4.439 -12.344 -22.742 1.00 0.00 C +ATOM 536 CG PHE A 35 3.122 -11.747 -22.393 1.00 0.00 C +ATOM 537 CD1 PHE A 35 1.973 -12.300 -22.887 1.00 0.00 C +ATOM 538 CD2 PHE A 35 3.025 -10.628 -21.582 1.00 0.00 C +ATOM 539 CE1 PHE A 35 0.746 -11.776 -22.588 1.00 0.00 C +ATOM 540 CE2 PHE A 35 1.784 -10.087 -21.276 1.00 0.00 C +ATOM 541 CZ PHE A 35 0.639 -10.675 -21.788 1.00 0.00 C +ATOM 542 H PHE A 35 3.152 -14.574 -22.514 1.00 0.00 H +ATOM 543 HA PHE A 35 3.963 -12.987 -24.750 1.00 0.00 H +ATOM 544 1HB PHE A 35 4.864 -12.786 -21.838 1.00 0.00 H +ATOM 545 2HB PHE A 35 5.098 -11.552 -23.060 1.00 0.00 H +ATOM 546 HD1 PHE A 35 2.032 -13.169 -23.528 1.00 0.00 H +ATOM 547 HD2 PHE A 35 3.933 -10.182 -21.180 1.00 0.00 H +ATOM 548 HE1 PHE A 35 -0.133 -12.246 -22.997 1.00 0.00 H +ATOM 549 HE2 PHE A 35 1.701 -9.207 -20.636 1.00 0.00 H +ATOM 550 HZ PHE A 35 -0.342 -10.272 -21.559 1.00 0.00 H +ATOM 551 N GLU A 36 6.376 -14.695 -23.235 1.00 0.00 N +ATOM 552 CA GLU A 36 7.755 -15.111 -23.463 1.00 0.00 C +ATOM 553 C GLU A 36 7.895 -15.940 -24.730 1.00 0.00 C +ATOM 554 O GLU A 36 8.789 -15.700 -25.547 1.00 0.00 O +ATOM 555 CB GLU A 36 8.296 -15.931 -22.282 1.00 0.00 C +ATOM 556 CG GLU A 36 8.541 -15.147 -20.993 1.00 0.00 C +ATOM 557 CD GLU A 36 9.098 -16.007 -19.856 1.00 0.00 C +ATOM 558 OE1 GLU A 36 9.193 -17.203 -20.022 1.00 0.00 O +ATOM 559 OE2 GLU A 36 9.437 -15.454 -18.832 1.00 0.00 O +ATOM 560 H GLU A 36 5.856 -15.008 -22.409 1.00 0.00 H +ATOM 561 HA GLU A 36 8.367 -14.216 -23.578 1.00 0.00 H +ATOM 562 1HB GLU A 36 7.578 -16.724 -22.043 1.00 0.00 H +ATOM 563 2HB GLU A 36 9.230 -16.416 -22.571 1.00 0.00 H +ATOM 564 1HG GLU A 36 9.239 -14.338 -21.199 1.00 0.00 H +ATOM 565 2HG GLU A 36 7.593 -14.707 -20.678 1.00 0.00 H +ATOM 566 N ALA A 37 6.977 -16.889 -24.939 1.00 0.00 N +ATOM 567 CA ALA A 37 7.063 -17.714 -26.128 1.00 0.00 C +ATOM 568 C ALA A 37 6.892 -16.874 -27.381 1.00 0.00 C +ATOM 569 O ALA A 37 7.634 -17.039 -28.350 1.00 0.00 O +ATOM 570 CB ALA A 37 6.006 -18.804 -26.082 1.00 0.00 C +ATOM 571 H ALA A 37 6.235 -17.068 -24.261 1.00 0.00 H +ATOM 572 HA ALA A 37 8.051 -18.172 -26.156 1.00 0.00 H +ATOM 573 1HB ALA A 37 6.091 -19.430 -26.971 1.00 0.00 H +ATOM 574 2HB ALA A 37 6.147 -19.413 -25.188 1.00 0.00 H +ATOM 575 3HB ALA A 37 5.016 -18.345 -26.052 1.00 0.00 H +ATOM 576 N GLY A 38 5.946 -15.935 -27.336 1.00 0.00 N +ATOM 577 CA GLY A 38 5.628 -15.079 -28.460 1.00 0.00 C +ATOM 578 C GLY A 38 6.798 -14.229 -28.886 1.00 0.00 C +ATOM 579 O GLY A 38 7.240 -14.301 -30.038 1.00 0.00 O +ATOM 580 H GLY A 38 5.383 -15.825 -26.495 1.00 0.00 H +ATOM 581 1HA GLY A 38 5.323 -15.702 -29.290 1.00 0.00 H +ATOM 582 2HA GLY A 38 4.784 -14.441 -28.198 1.00 0.00 H +ATOM 583 N TYR A 39 7.347 -13.453 -27.959 1.00 0.00 N +ATOM 584 CA TYR A 39 8.450 -12.577 -28.309 1.00 0.00 C +ATOM 585 C TYR A 39 9.643 -13.373 -28.805 1.00 0.00 C +ATOM 586 O TYR A 39 10.313 -12.955 -29.749 1.00 0.00 O +ATOM 587 CB TYR A 39 8.872 -11.713 -27.123 1.00 0.00 C +ATOM 588 CG TYR A 39 7.857 -10.627 -26.723 1.00 0.00 C +ATOM 589 CD1 TYR A 39 7.393 -10.592 -25.414 1.00 0.00 C +ATOM 590 CD2 TYR A 39 7.389 -9.683 -27.650 1.00 0.00 C +ATOM 591 CE1 TYR A 39 6.486 -9.632 -25.019 1.00 0.00 C +ATOM 592 CE2 TYR A 39 6.472 -8.715 -27.244 1.00 0.00 C +ATOM 593 CZ TYR A 39 6.030 -8.698 -25.929 1.00 0.00 C +ATOM 594 OH TYR A 39 5.129 -7.763 -25.506 1.00 0.00 O +ATOM 595 H TYR A 39 6.978 -13.458 -27.004 1.00 0.00 H +ATOM 596 HA TYR A 39 8.126 -11.926 -29.121 1.00 0.00 H +ATOM 597 1HB TYR A 39 9.032 -12.366 -26.254 1.00 0.00 H +ATOM 598 2HB TYR A 39 9.825 -11.233 -27.348 1.00 0.00 H +ATOM 599 HD1 TYR A 39 7.751 -11.333 -24.695 1.00 0.00 H +ATOM 600 HD2 TYR A 39 7.740 -9.705 -28.677 1.00 0.00 H +ATOM 601 HE1 TYR A 39 6.129 -9.613 -23.991 1.00 0.00 H +ATOM 602 HE2 TYR A 39 6.100 -7.973 -27.959 1.00 0.00 H +ATOM 603 HH TYR A 39 5.134 -7.738 -24.544 1.00 0.00 H +ATOM 604 N HIS A 40 9.919 -14.531 -28.199 1.00 0.00 N +ATOM 605 CA HIS A 40 11.071 -15.299 -28.640 1.00 0.00 C +ATOM 606 C HIS A 40 10.864 -15.878 -30.039 1.00 0.00 C +ATOM 607 O HIS A 40 11.762 -15.784 -30.882 1.00 0.00 O +ATOM 608 CB HIS A 40 11.360 -16.423 -27.650 1.00 0.00 C +ATOM 609 CG HIS A 40 11.862 -15.927 -26.322 1.00 0.00 C +ATOM 610 ND1 HIS A 40 11.887 -16.720 -25.191 1.00 0.00 N +ATOM 611 CD2 HIS A 40 12.334 -14.713 -25.944 1.00 0.00 C +ATOM 612 CE1 HIS A 40 12.365 -16.016 -24.177 1.00 0.00 C +ATOM 613 NE2 HIS A 40 12.643 -14.796 -24.606 1.00 0.00 N +ATOM 614 H HIS A 40 9.358 -14.877 -27.415 1.00 0.00 H +ATOM 615 HA HIS A 40 11.945 -14.649 -28.674 1.00 0.00 H +ATOM 616 1HB HIS A 40 10.436 -16.987 -27.476 1.00 0.00 H +ATOM 617 2HB HIS A 40 12.087 -17.110 -28.076 1.00 0.00 H +ATOM 618 HD1 HIS A 40 11.283 -17.504 -25.054 1.00 0.00 H +ATOM 619 HD2 HIS A 40 12.487 -13.777 -26.483 1.00 0.00 H +ATOM 620 HE1 HIS A 40 12.466 -16.467 -23.190 1.00 0.00 H +ATOM 621 N ASP A 41 9.675 -16.422 -30.335 1.00 0.00 N +ATOM 622 CA ASP A 41 9.443 -16.970 -31.670 1.00 0.00 C +ATOM 623 C ASP A 41 9.535 -15.880 -32.730 1.00 0.00 C +ATOM 624 O ASP A 41 10.095 -16.091 -33.809 1.00 0.00 O +ATOM 625 CB ASP A 41 8.066 -17.643 -31.791 1.00 0.00 C +ATOM 626 CG ASP A 41 7.930 -18.995 -31.062 1.00 0.00 C +ATOM 627 OD1 ASP A 41 8.926 -19.545 -30.646 1.00 0.00 O +ATOM 628 OD2 ASP A 41 6.825 -19.493 -30.985 1.00 0.00 O +ATOM 629 H ASP A 41 8.939 -16.485 -29.629 1.00 0.00 H +ATOM 630 HA ASP A 41 10.215 -17.712 -31.880 1.00 0.00 H +ATOM 631 1HB ASP A 41 7.313 -16.963 -31.378 1.00 0.00 H +ATOM 632 2HB ASP A 41 7.828 -17.788 -32.841 1.00 0.00 H +ATOM 633 N ILE A 42 9.017 -14.694 -32.398 1.00 0.00 N +ATOM 634 CA ILE A 42 9.038 -13.605 -33.363 1.00 0.00 C +ATOM 635 C ILE A 42 10.471 -13.154 -33.613 1.00 0.00 C +ATOM 636 O ILE A 42 10.868 -12.971 -34.767 1.00 0.00 O +ATOM 637 CB ILE A 42 8.201 -12.430 -32.851 1.00 0.00 C +ATOM 638 CG1 ILE A 42 6.756 -12.827 -32.831 1.00 0.00 C +ATOM 639 CG2 ILE A 42 8.329 -11.287 -33.766 1.00 0.00 C +ATOM 640 CD1 ILE A 42 5.963 -11.840 -32.138 1.00 0.00 C +ATOM 641 H ILE A 42 8.564 -14.565 -31.493 1.00 0.00 H +ATOM 642 HA ILE A 42 8.611 -13.948 -34.291 1.00 0.00 H +ATOM 643 HB ILE A 42 8.507 -12.151 -31.847 1.00 0.00 H +ATOM 644 1HG1 ILE A 42 6.382 -12.911 -33.844 1.00 0.00 H +ATOM 645 2HG1 ILE A 42 6.648 -13.784 -32.339 1.00 0.00 H +ATOM 646 1HG2 ILE A 42 7.699 -10.486 -33.423 1.00 0.00 H +ATOM 647 2HG2 ILE A 42 9.374 -10.957 -33.813 1.00 0.00 H +ATOM 648 3HG2 ILE A 42 7.996 -11.610 -34.708 1.00 0.00 H +ATOM 649 1HD1 ILE A 42 4.958 -12.121 -32.145 1.00 0.00 H +ATOM 650 2HD1 ILE A 42 6.315 -11.733 -31.111 1.00 0.00 H +ATOM 651 3HD1 ILE A 42 6.070 -10.920 -32.671 1.00 0.00 H +ATOM 652 N LEU A 43 11.258 -13.007 -32.551 1.00 0.00 N +ATOM 653 CA LEU A 43 12.648 -12.608 -32.727 1.00 0.00 C +ATOM 654 C LEU A 43 13.466 -13.644 -33.473 1.00 0.00 C +ATOM 655 O LEU A 43 14.312 -13.265 -34.283 1.00 0.00 O +ATOM 656 CB LEU A 43 13.286 -12.336 -31.370 1.00 0.00 C +ATOM 657 CG LEU A 43 12.810 -11.081 -30.714 1.00 0.00 C +ATOM 658 CD1 LEU A 43 13.352 -11.012 -29.306 1.00 0.00 C +ATOM 659 CD2 LEU A 43 13.272 -9.894 -31.565 1.00 0.00 C +ATOM 660 H LEU A 43 10.890 -13.151 -31.612 1.00 0.00 H +ATOM 661 HA LEU A 43 12.662 -11.690 -33.297 1.00 0.00 H +ATOM 662 1HB LEU A 43 13.053 -13.166 -30.703 1.00 0.00 H +ATOM 663 2HB LEU A 43 14.369 -12.277 -31.486 1.00 0.00 H +ATOM 664 HG LEU A 43 11.733 -11.087 -30.653 1.00 0.00 H +ATOM 665 1HD1 LEU A 43 13.005 -10.100 -28.827 1.00 0.00 H +ATOM 666 2HD1 LEU A 43 12.996 -11.879 -28.746 1.00 0.00 H +ATOM 667 3HD1 LEU A 43 14.440 -11.017 -29.333 1.00 0.00 H +ATOM 668 1HD2 LEU A 43 12.947 -8.969 -31.111 1.00 0.00 H +ATOM 669 2HD2 LEU A 43 14.361 -9.904 -31.623 1.00 0.00 H +ATOM 670 3HD2 LEU A 43 12.855 -9.975 -32.566 1.00 0.00 H +ATOM 671 N GLN A 44 13.229 -14.935 -33.252 1.00 0.00 N +ATOM 672 CA GLN A 44 13.979 -15.940 -33.998 1.00 0.00 C +ATOM 673 C GLN A 44 13.644 -15.850 -35.488 1.00 0.00 C +ATOM 674 O GLN A 44 14.526 -15.947 -36.354 1.00 0.00 O +ATOM 675 CB GLN A 44 13.716 -17.341 -33.446 1.00 0.00 C +ATOM 676 CG GLN A 44 14.334 -17.590 -32.073 1.00 0.00 C +ATOM 677 CD GLN A 44 13.966 -18.951 -31.511 1.00 0.00 C +ATOM 678 OE1 GLN A 44 13.697 -19.893 -32.267 1.00 0.00 O +ATOM 679 NE2 GLN A 44 13.952 -19.070 -30.187 1.00 0.00 N +ATOM 680 H GLN A 44 12.543 -15.229 -32.552 1.00 0.00 H +ATOM 681 HA GLN A 44 15.037 -15.722 -33.880 1.00 0.00 H +ATOM 682 1HB GLN A 44 12.633 -17.473 -33.334 1.00 0.00 H +ATOM 683 2HB GLN A 44 14.070 -18.097 -34.148 1.00 0.00 H +ATOM 684 1HG GLN A 44 15.423 -17.544 -32.173 1.00 0.00 H +ATOM 685 2HG GLN A 44 13.995 -16.819 -31.380 1.00 0.00 H +ATOM 686 1HE2 GLN A 44 13.710 -19.946 -29.765 1.00 0.00 H +ATOM 687 2HE2 GLN A 44 14.182 -18.284 -29.612 1.00 0.00 H +ATOM 688 N LEU A 45 12.380 -15.579 -35.796 1.00 0.00 N +ATOM 689 CA LEU A 45 11.963 -15.434 -37.176 1.00 0.00 C +ATOM 690 C LEU A 45 12.705 -14.255 -37.769 1.00 0.00 C +ATOM 691 O LEU A 45 13.343 -14.380 -38.807 1.00 0.00 O +ATOM 692 CB LEU A 45 10.453 -15.213 -37.271 1.00 0.00 C +ATOM 693 CG LEU A 45 9.829 -15.137 -38.680 1.00 0.00 C +ATOM 694 CD1 LEU A 45 10.140 -13.781 -39.297 1.00 0.00 C +ATOM 695 CD2 LEU A 45 10.342 -16.260 -39.549 1.00 0.00 C +ATOM 696 H LEU A 45 11.673 -15.505 -35.058 1.00 0.00 H +ATOM 697 HA LEU A 45 12.242 -16.336 -37.730 1.00 0.00 H +ATOM 698 1HB LEU A 45 9.960 -16.014 -36.729 1.00 0.00 H +ATOM 699 2HB LEU A 45 10.211 -14.280 -36.765 1.00 0.00 H +ATOM 700 HG LEU A 45 8.761 -15.227 -38.588 1.00 0.00 H +ATOM 701 1HD1 LEU A 45 9.670 -13.707 -40.272 1.00 0.00 H +ATOM 702 2HD1 LEU A 45 9.772 -13.010 -38.673 1.00 0.00 H +ATOM 703 3HD1 LEU A 45 11.213 -13.661 -39.404 1.00 0.00 H +ATOM 704 1HD2 LEU A 45 9.869 -16.184 -40.526 1.00 0.00 H +ATOM 705 2HD2 LEU A 45 11.425 -16.180 -39.657 1.00 0.00 H +ATOM 706 3HD2 LEU A 45 10.089 -17.216 -39.093 1.00 0.00 H +ATOM 707 N LEU A 46 12.645 -13.095 -37.111 1.00 0.00 N +ATOM 708 CA LEU A 46 13.305 -11.927 -37.648 1.00 0.00 C +ATOM 709 C LEU A 46 14.821 -12.103 -37.731 1.00 0.00 C +ATOM 710 O LEU A 46 15.450 -11.756 -38.720 1.00 0.00 O +ATOM 711 CB LEU A 46 12.970 -10.694 -36.798 1.00 0.00 C +ATOM 712 CG LEU A 46 11.502 -10.279 -36.839 1.00 0.00 C +ATOM 713 CD1 LEU A 46 11.253 -9.156 -35.847 1.00 0.00 C +ATOM 714 CD2 LEU A 46 11.148 -9.866 -38.231 1.00 0.00 C +ATOM 715 H LEU A 46 12.116 -13.044 -36.244 1.00 0.00 H +ATOM 716 HA LEU A 46 12.935 -11.759 -38.677 1.00 0.00 H +ATOM 717 1HB LEU A 46 13.225 -10.908 -35.747 1.00 0.00 H +ATOM 718 2HB LEU A 46 13.548 -9.855 -37.153 1.00 0.00 H +ATOM 719 HG LEU A 46 10.882 -11.121 -36.536 1.00 0.00 H +ATOM 720 1HD1 LEU A 46 10.203 -8.878 -35.884 1.00 0.00 H +ATOM 721 2HD1 LEU A 46 11.506 -9.495 -34.844 1.00 0.00 H +ATOM 722 3HD1 LEU A 46 11.867 -8.296 -36.120 1.00 0.00 H +ATOM 723 1HD2 LEU A 46 10.117 -9.585 -38.237 1.00 0.00 H +ATOM 724 2HD2 LEU A 46 11.750 -9.020 -38.541 1.00 0.00 H +ATOM 725 3HD2 LEU A 46 11.315 -10.696 -38.920 1.00 0.00 H +ATOM 726 N ALA A 47 15.415 -12.726 -36.731 1.00 0.00 N +ATOM 727 CA ALA A 47 16.869 -12.877 -36.758 1.00 0.00 C +ATOM 728 C ALA A 47 17.327 -13.683 -37.988 1.00 0.00 C +ATOM 729 O ALA A 47 18.395 -13.398 -38.555 1.00 0.00 O +ATOM 730 CB ALA A 47 17.328 -13.611 -35.496 1.00 0.00 C +ATOM 731 H ALA A 47 14.895 -13.026 -35.933 1.00 0.00 H +ATOM 732 HA ALA A 47 17.308 -11.891 -36.804 1.00 0.00 H +ATOM 733 1HB ALA A 47 18.407 -13.717 -35.495 1.00 0.00 H +ATOM 734 2HB ALA A 47 17.007 -13.026 -34.623 1.00 0.00 H +ATOM 735 3HB ALA A 47 16.876 -14.595 -35.446 1.00 0.00 H +ATOM 736 N GLY A 48 16.533 -14.647 -38.419 1.00 0.00 N +ATOM 737 CA GLY A 48 16.896 -15.508 -39.535 1.00 0.00 C +ATOM 738 C GLY A 48 16.527 -15.044 -40.954 1.00 0.00 C +ATOM 739 O GLY A 48 16.749 -15.804 -41.900 1.00 0.00 O +ATOM 740 H GLY A 48 15.655 -14.843 -37.918 1.00 0.00 H +ATOM 741 1HA GLY A 48 17.977 -15.665 -39.496 1.00 0.00 H +ATOM 742 2HA GLY A 48 16.444 -16.478 -39.369 1.00 0.00 H +ATOM 743 N GLN A 49 15.942 -13.836 -41.138 1.00 0.00 N +ATOM 744 CA GLN A 49 15.536 -13.439 -42.509 1.00 0.00 C +ATOM 745 C GLN A 49 16.338 -12.382 -43.322 1.00 0.00 C +ATOM 746 O GLN A 49 16.521 -12.594 -44.527 1.00 0.00 O +ATOM 747 CB GLN A 49 14.076 -13.013 -42.545 1.00 0.00 C +ATOM 748 CG GLN A 49 13.045 -14.095 -42.304 1.00 0.00 C +ATOM 749 CD GLN A 49 11.645 -13.537 -42.456 1.00 0.00 C +ATOM 750 OE1 GLN A 49 11.465 -12.331 -42.363 1.00 0.00 O +ATOM 751 NE2 GLN A 49 10.667 -14.405 -42.700 1.00 0.00 N +ATOM 752 H GLN A 49 15.773 -13.214 -40.341 1.00 0.00 H +ATOM 753 HA GLN A 49 15.585 -14.344 -43.107 1.00 0.00 H +ATOM 754 1HB GLN A 49 13.917 -12.314 -41.733 1.00 0.00 H +ATOM 755 2HB GLN A 49 13.868 -12.486 -43.466 1.00 0.00 H +ATOM 756 1HG GLN A 49 13.184 -14.883 -43.031 1.00 0.00 H +ATOM 757 2HG GLN A 49 13.164 -14.486 -41.293 1.00 0.00 H +ATOM 758 1HE2 GLN A 49 9.694 -14.094 -42.813 1.00 0.00 H +ATOM 759 2HE2 GLN A 49 10.865 -15.385 -42.776 1.00 0.00 H +ATOM 760 N GLY A 50 16.819 -11.227 -42.786 1.00 0.00 N +ATOM 761 CA GLY A 50 16.739 -10.729 -41.410 1.00 0.00 C +ATOM 762 C GLY A 50 15.582 -9.728 -41.220 1.00 0.00 C +ATOM 763 O GLY A 50 14.443 -10.125 -40.996 1.00 0.00 O +ATOM 764 H GLY A 50 17.315 -10.642 -43.424 1.00 0.00 H +ATOM 765 1HA GLY A 50 16.700 -11.510 -40.684 1.00 0.00 H +ATOM 766 2HA GLY A 50 17.675 -10.189 -41.191 1.00 0.00 H +ATOM 767 N LYS A 51 15.832 -8.442 -41.423 1.00 0.00 N +ATOM 768 CA LYS A 51 14.838 -7.399 -41.130 1.00 0.00 C +ATOM 769 C LYS A 51 14.634 -7.250 -39.617 1.00 0.00 C +ATOM 770 O LYS A 51 13.580 -7.570 -39.069 1.00 0.00 O +ATOM 771 CB LYS A 51 13.464 -7.665 -41.760 1.00 0.00 C +ATOM 772 CG LYS A 51 13.393 -7.944 -43.257 1.00 0.00 C +ATOM 773 CD LYS A 51 13.707 -6.725 -44.068 1.00 0.00 C +ATOM 774 CE LYS A 51 13.245 -6.893 -45.518 1.00 0.00 C +ATOM 775 NZ LYS A 51 13.990 -7.969 -46.223 1.00 0.00 N +ATOM 776 H LYS A 51 16.768 -8.179 -41.691 1.00 0.00 H +ATOM 777 HA LYS A 51 15.209 -6.455 -41.511 1.00 0.00 H +ATOM 778 1HB LYS A 51 12.908 -8.404 -41.214 1.00 0.00 H +ATOM 779 2HB LYS A 51 12.904 -6.755 -41.653 1.00 0.00 H +ATOM 780 1HG LYS A 51 14.092 -8.737 -43.527 1.00 0.00 H +ATOM 781 2HG LYS A 51 12.379 -8.273 -43.502 1.00 0.00 H +ATOM 782 1HD LYS A 51 13.198 -5.881 -43.628 1.00 0.00 H +ATOM 783 2HD LYS A 51 14.779 -6.540 -44.062 1.00 0.00 H +ATOM 784 1HE LYS A 51 12.183 -7.136 -45.518 1.00 0.00 H +ATOM 785 2HE LYS A 51 13.385 -5.950 -46.049 1.00 0.00 H +ATOM 786 1HZ LYS A 51 13.644 -8.045 -47.166 1.00 0.00 H +ATOM 787 2HZ LYS A 51 14.974 -7.747 -46.237 1.00 0.00 H +ATOM 788 3HZ LYS A 51 13.845 -8.843 -45.735 1.00 0.00 H +ATOM 789 N SER A 52 15.708 -6.825 -38.949 1.00 0.00 N +ATOM 790 CA SER A 52 15.746 -6.606 -37.507 1.00 0.00 C +ATOM 791 C SER A 52 14.574 -5.776 -37.038 1.00 0.00 C +ATOM 792 O SER A 52 14.044 -4.986 -37.819 1.00 0.00 O +ATOM 793 CB SER A 52 17.013 -5.827 -37.151 1.00 0.00 C +ATOM 794 OG SER A 52 17.003 -5.395 -35.794 1.00 0.00 O +ATOM 795 H SER A 52 16.545 -6.613 -39.478 1.00 0.00 H +ATOM 796 HA SER A 52 15.757 -7.577 -37.029 1.00 0.00 H +ATOM 797 1HB SER A 52 17.894 -6.447 -37.324 1.00 0.00 H +ATOM 798 2HB SER A 52 17.092 -4.963 -37.797 1.00 0.00 H +ATOM 799 HG SER A 52 16.229 -4.753 -35.688 1.00 0.00 H +ATOM 800 N PRO A 53 14.135 -5.928 -35.777 1.00 0.00 N +ATOM 801 CA PRO A 53 13.182 -5.052 -35.169 1.00 0.00 C +ATOM 802 C PRO A 53 13.750 -3.661 -35.328 1.00 0.00 C +ATOM 803 O PRO A 53 14.981 -3.470 -35.232 1.00 0.00 O +ATOM 804 CB PRO A 53 13.191 -5.501 -33.699 1.00 0.00 C +ATOM 805 CG PRO A 53 13.522 -6.965 -33.771 1.00 0.00 C +ATOM 806 CD PRO A 53 14.527 -7.079 -34.923 1.00 0.00 C +ATOM 807 HA PRO A 53 12.195 -5.156 -35.650 1.00 0.00 H +ATOM 808 1HB PRO A 53 13.943 -4.940 -33.135 1.00 0.00 H +ATOM 809 2HB PRO A 53 12.242 -5.284 -33.233 1.00 0.00 H +ATOM 810 1HG PRO A 53 13.941 -7.295 -32.809 1.00 0.00 H +ATOM 811 2HG PRO A 53 12.601 -7.529 -33.913 1.00 0.00 H +ATOM 812 1HD PRO A 53 15.547 -6.961 -34.540 1.00 0.00 H +ATOM 813 2HD PRO A 53 14.371 -8.042 -35.431 1.00 0.00 H +ATOM 814 N SER A 54 12.862 -2.712 -35.607 1.00 0.00 N +ATOM 815 CA SER A 54 13.160 -1.304 -35.814 1.00 0.00 C +ATOM 816 C SER A 54 12.660 -0.453 -34.650 1.00 0.00 C +ATOM 817 O SER A 54 12.612 0.774 -34.731 1.00 0.00 O +ATOM 818 CB SER A 54 12.510 -0.817 -37.089 1.00 0.00 C +ATOM 819 OG SER A 54 13.010 -1.505 -38.204 1.00 0.00 O +ATOM 820 H SER A 54 11.891 -3.015 -35.708 1.00 0.00 H +ATOM 821 HA SER A 54 14.243 -1.183 -35.888 1.00 0.00 H +ATOM 822 1HB SER A 54 11.430 -0.953 -37.020 1.00 0.00 H +ATOM 823 2HB SER A 54 12.701 0.246 -37.212 1.00 0.00 H +ATOM 824 HG SER A 54 13.972 -1.442 -38.146 1.00 0.00 H +ATOM 825 N GLY A 55 12.262 -1.123 -33.580 1.00 0.00 N +ATOM 826 CA GLY A 55 11.708 -0.438 -32.427 1.00 0.00 C +ATOM 827 C GLY A 55 11.373 -1.437 -31.316 1.00 0.00 C +ATOM 828 O GLY A 55 11.657 -2.623 -31.437 1.00 0.00 O +ATOM 829 H GLY A 55 12.341 -2.125 -33.584 1.00 0.00 H +ATOM 830 1HA GLY A 55 12.421 0.303 -32.068 1.00 0.00 H +ATOM 831 2HA GLY A 55 10.819 0.090 -32.753 1.00 0.00 H +ATOM 832 N PRO A 56 10.792 -0.960 -30.212 1.00 0.00 N +ATOM 833 CA PRO A 56 10.475 -1.744 -29.036 1.00 0.00 C +ATOM 834 C PRO A 56 9.342 -2.744 -29.275 1.00 0.00 C +ATOM 835 O PRO A 56 8.483 -2.503 -30.117 1.00 0.00 O +ATOM 836 CB PRO A 56 10.035 -0.651 -28.055 1.00 0.00 C +ATOM 837 CG PRO A 56 9.554 0.490 -28.910 1.00 0.00 C +ATOM 838 CD PRO A 56 10.429 0.462 -30.124 1.00 0.00 C +ATOM 839 HA PRO A 56 11.402 -2.221 -28.707 1.00 0.00 H +ATOM 840 1HB PRO A 56 9.210 -1.042 -27.450 1.00 0.00 H +ATOM 841 2HB PRO A 56 10.854 -0.397 -27.369 1.00 0.00 H +ATOM 842 1HG PRO A 56 8.500 0.338 -29.166 1.00 0.00 H +ATOM 843 2HG PRO A 56 9.614 1.440 -28.358 1.00 0.00 H +ATOM 844 1HD PRO A 56 9.824 0.787 -30.973 1.00 0.00 H +ATOM 845 2HD PRO A 56 11.323 1.089 -29.977 1.00 0.00 H +ATOM 846 N PRO A 57 9.306 -3.851 -28.506 1.00 0.00 N +ATOM 847 CA PRO A 57 8.250 -4.829 -28.482 1.00 0.00 C +ATOM 848 C PRO A 57 6.982 -4.256 -27.908 1.00 0.00 C +ATOM 849 O PRO A 57 7.008 -3.393 -27.022 1.00 0.00 O +ATOM 850 CB PRO A 57 8.795 -5.935 -27.581 1.00 0.00 C +ATOM 851 CG PRO A 57 9.861 -5.300 -26.761 1.00 0.00 C +ATOM 852 CD PRO A 57 10.420 -4.159 -27.598 1.00 0.00 C +ATOM 853 HA PRO A 57 8.083 -5.201 -29.493 1.00 0.00 H +ATOM 854 1HB PRO A 57 7.979 -6.278 -26.937 1.00 0.00 H +ATOM 855 2HB PRO A 57 9.074 -6.787 -28.145 1.00 0.00 H +ATOM 856 1HG PRO A 57 9.446 -4.978 -25.834 1.00 0.00 H +ATOM 857 2HG PRO A 57 10.630 -6.045 -26.510 1.00 0.00 H +ATOM 858 1HD PRO A 57 10.626 -3.315 -26.923 1.00 0.00 H +ATOM 859 2HD PRO A 57 11.309 -4.482 -28.163 1.00 0.00 H +ATOM 860 N PHE A 58 5.878 -4.812 -28.365 1.00 0.00 N +ATOM 861 CA PHE A 58 4.581 -4.406 -27.865 1.00 0.00 C +ATOM 862 C PHE A 58 3.568 -5.540 -27.813 1.00 0.00 C +ATOM 863 O PHE A 58 3.732 -6.585 -28.453 1.00 0.00 O +ATOM 864 CB PHE A 58 4.011 -3.301 -28.752 1.00 0.00 C +ATOM 865 CG PHE A 58 3.761 -3.758 -30.151 1.00 0.00 C +ATOM 866 CD1 PHE A 58 2.554 -4.314 -30.487 1.00 0.00 C +ATOM 867 CD2 PHE A 58 4.728 -3.615 -31.136 1.00 0.00 C +ATOM 868 CE1 PHE A 58 2.304 -4.741 -31.763 1.00 0.00 C +ATOM 869 CE2 PHE A 58 4.476 -4.036 -32.432 1.00 0.00 C +ATOM 870 CZ PHE A 58 3.266 -4.608 -32.744 1.00 0.00 C +ATOM 871 H PHE A 58 5.951 -5.484 -29.126 1.00 0.00 H +ATOM 872 HA PHE A 58 4.714 -4.031 -26.855 1.00 0.00 H +ATOM 873 1HB PHE A 58 3.071 -2.932 -28.336 1.00 0.00 H +ATOM 874 2HB PHE A 58 4.711 -2.470 -28.785 1.00 0.00 H +ATOM 875 HD1 PHE A 58 1.796 -4.422 -29.710 1.00 0.00 H +ATOM 876 HD2 PHE A 58 5.691 -3.168 -30.873 1.00 0.00 H +ATOM 877 HE1 PHE A 58 1.350 -5.182 -31.985 1.00 0.00 H +ATOM 878 HE2 PHE A 58 5.237 -3.925 -33.195 1.00 0.00 H +ATOM 879 HZ PHE A 58 3.068 -4.945 -33.759 1.00 0.00 H +ATOM 880 N ALA A 59 2.484 -5.295 -27.073 1.00 0.00 N +ATOM 881 CA ALA A 59 1.371 -6.235 -26.995 1.00 0.00 C +ATOM 882 C ALA A 59 0.054 -5.503 -27.217 1.00 0.00 C +ATOM 883 O ALA A 59 -0.127 -4.369 -26.767 1.00 0.00 O +ATOM 884 CB ALA A 59 1.361 -6.947 -25.645 1.00 0.00 C +ATOM 885 H ALA A 59 2.452 -4.413 -26.559 1.00 0.00 H +ATOM 886 HA ALA A 59 1.489 -6.968 -27.783 1.00 0.00 H +ATOM 887 1HB ALA A 59 0.534 -7.665 -25.614 1.00 0.00 H +ATOM 888 2HB ALA A 59 2.304 -7.467 -25.508 1.00 0.00 H +ATOM 889 3HB ALA A 59 1.238 -6.220 -24.845 1.00 0.00 H +ATOM 890 N ARG A 60 -0.886 -6.166 -27.884 1.00 0.00 N +ATOM 891 CA ARG A 60 -2.211 -5.610 -28.143 1.00 0.00 C +ATOM 892 C ARG A 60 -3.267 -6.547 -27.585 1.00 0.00 C +ATOM 893 O ARG A 60 -3.264 -7.740 -27.884 1.00 0.00 O +ATOM 894 CB ARG A 60 -2.437 -5.432 -29.648 1.00 0.00 C +ATOM 895 CG ARG A 60 -1.486 -4.474 -30.371 1.00 0.00 C +ATOM 896 CD ARG A 60 -1.635 -4.505 -31.882 1.00 0.00 C +ATOM 897 NE ARG A 60 -2.897 -3.944 -32.373 1.00 0.00 N +ATOM 898 CZ ARG A 60 -3.277 -3.968 -33.680 1.00 0.00 C +ATOM 899 NH1 ARG A 60 -2.479 -4.502 -34.584 1.00 0.00 N +ATOM 900 NH2 ARG A 60 -4.443 -3.455 -34.055 1.00 0.00 N +ATOM 901 H ARG A 60 -0.655 -7.090 -28.239 1.00 0.00 H +ATOM 902 HA ARG A 60 -2.306 -4.644 -27.648 1.00 0.00 H +ATOM 903 1HB ARG A 60 -2.352 -6.396 -30.137 1.00 0.00 H +ATOM 904 2HB ARG A 60 -3.447 -5.066 -29.809 1.00 0.00 H +ATOM 905 1HG ARG A 60 -1.668 -3.460 -30.036 1.00 0.00 H +ATOM 906 2HG ARG A 60 -0.471 -4.758 -30.136 1.00 0.00 H +ATOM 907 1HD ARG A 60 -0.823 -3.944 -32.335 1.00 0.00 H +ATOM 908 2HD ARG A 60 -1.578 -5.549 -32.215 1.00 0.00 H +ATOM 909 HE ARG A 60 -3.539 -3.533 -31.701 1.00 0.00 H +ATOM 910 1HH1 ARG A 60 -1.593 -4.900 -34.306 1.00 0.00 H +ATOM 911 2HH1 ARG A 60 -2.758 -4.522 -35.561 1.00 0.00 H +ATOM 912 1HH2 ARG A 60 -5.090 -3.045 -33.357 1.00 0.00 H +ATOM 913 2HH2 ARG A 60 -4.712 -3.480 -35.024 1.00 0.00 H +ATOM 914 N TYR A 61 -4.182 -6.002 -26.799 1.00 0.00 N +ATOM 915 CA TYR A 61 -5.225 -6.785 -26.151 1.00 0.00 C +ATOM 916 C TYR A 61 -6.585 -6.455 -26.722 1.00 0.00 C +ATOM 917 O TYR A 61 -7.069 -5.321 -26.586 1.00 0.00 O +ATOM 918 CB TYR A 61 -5.226 -6.488 -24.668 1.00 0.00 C +ATOM 919 CG TYR A 61 -3.990 -6.865 -23.949 1.00 0.00 C +ATOM 920 CD1 TYR A 61 -2.891 -6.023 -23.997 1.00 0.00 C +ATOM 921 CD2 TYR A 61 -3.959 -8.028 -23.197 1.00 0.00 C +ATOM 922 CE1 TYR A 61 -1.759 -6.351 -23.306 1.00 0.00 C +ATOM 923 CE2 TYR A 61 -2.824 -8.361 -22.502 1.00 0.00 C +ATOM 924 CZ TYR A 61 -1.727 -7.519 -22.556 1.00 0.00 C +ATOM 925 OH TYR A 61 -0.603 -7.823 -21.860 1.00 0.00 O +ATOM 926 H TYR A 61 -4.141 -5.003 -26.616 1.00 0.00 H +ATOM 927 HA TYR A 61 -5.035 -7.847 -26.318 1.00 0.00 H +ATOM 928 1HB TYR A 61 -5.411 -5.432 -24.500 1.00 0.00 H +ATOM 929 2HB TYR A 61 -6.027 -7.039 -24.230 1.00 0.00 H +ATOM 930 HD1 TYR A 61 -2.929 -5.100 -24.583 1.00 0.00 H +ATOM 931 HD2 TYR A 61 -4.838 -8.674 -23.157 1.00 0.00 H +ATOM 932 HE1 TYR A 61 -0.890 -5.689 -23.332 1.00 0.00 H +ATOM 933 HE2 TYR A 61 -2.795 -9.274 -21.905 1.00 0.00 H +ATOM 934 HH TYR A 61 0.000 -7.069 -21.884 1.00 0.00 H +ATOM 935 N PHE A 62 -7.220 -7.434 -27.351 1.00 0.00 N +ATOM 936 CA PHE A 62 -8.479 -7.171 -28.020 1.00 0.00 C +ATOM 937 C PHE A 62 -9.642 -7.879 -27.354 1.00 0.00 C +ATOM 938 O PHE A 62 -10.584 -7.279 -26.846 1.00 0.00 O +ATOM 939 CB PHE A 62 -8.395 -7.736 -29.427 1.00 0.00 C +ATOM 940 CG PHE A 62 -7.284 -7.235 -30.208 1.00 0.00 C +ATOM 941 CD1 PHE A 62 -6.085 -7.907 -30.123 1.00 0.00 C +ATOM 942 CD2 PHE A 62 -7.389 -6.155 -31.044 1.00 0.00 C +ATOM 943 CE1 PHE A 62 -5.025 -7.526 -30.842 1.00 0.00 C +ATOM 944 CE2 PHE A 62 -6.297 -5.768 -31.786 1.00 0.00 C +ATOM 945 CZ PHE A 62 -5.115 -6.471 -31.678 1.00 0.00 C +ATOM 946 H PHE A 62 -6.802 -8.370 -27.412 1.00 0.00 H +ATOM 947 HA PHE A 62 -8.664 -6.090 -28.031 1.00 0.00 H +ATOM 948 1HB PHE A 62 -8.292 -8.819 -29.385 1.00 0.00 H +ATOM 949 2HB PHE A 62 -9.316 -7.519 -29.963 1.00 0.00 H +ATOM 950 HD1 PHE A 62 -6.002 -8.763 -29.461 1.00 0.00 H +ATOM 951 HD2 PHE A 62 -8.342 -5.613 -31.121 1.00 0.00 H +ATOM 952 HE1 PHE A 62 -4.104 -8.068 -30.750 1.00 0.00 H +ATOM 953 HE2 PHE A 62 -6.370 -4.914 -32.456 1.00 0.00 H +ATOM 954 HZ PHE A 62 -4.252 -6.194 -32.256 1.00 0.00 H +ATOM 955 N GLY A 63 -9.547 -9.195 -27.320 1.00 0.00 N +ATOM 956 CA GLY A 63 -10.659 -10.021 -26.858 1.00 0.00 C +ATOM 957 C GLY A 63 -10.640 -10.225 -25.366 1.00 0.00 C +ATOM 958 O GLY A 63 -10.569 -11.356 -24.902 1.00 0.00 O +ATOM 959 H GLY A 63 -8.692 -9.632 -27.654 1.00 0.00 H +ATOM 960 1HA GLY A 63 -11.596 -9.548 -27.145 1.00 0.00 H +ATOM 961 2HA GLY A 63 -10.633 -10.981 -27.368 1.00 0.00 H +ATOM 962 N MET A 64 -10.677 -9.147 -24.604 1.00 0.00 N +ATOM 963 CA MET A 64 -10.506 -9.300 -23.165 1.00 0.00 C +ATOM 964 C MET A 64 -11.803 -9.637 -22.449 1.00 0.00 C +ATOM 965 O MET A 64 -12.690 -8.790 -22.322 1.00 0.00 O +ATOM 966 CB MET A 64 -9.919 -8.035 -22.547 1.00 0.00 C +ATOM 967 CG MET A 64 -8.585 -7.596 -23.122 1.00 0.00 C +ATOM 968 SD MET A 64 -7.892 -6.163 -22.261 1.00 0.00 S +ATOM 969 CE MET A 64 -7.261 -6.976 -20.796 1.00 0.00 C +ATOM 970 H MET A 64 -10.785 -8.239 -25.057 1.00 0.00 H +ATOM 971 HA MET A 64 -9.827 -10.129 -22.992 1.00 0.00 H +ATOM 972 1HB MET A 64 -10.623 -7.214 -22.653 1.00 0.00 H +ATOM 973 2HB MET A 64 -9.774 -8.206 -21.477 1.00 0.00 H +ATOM 974 1HG MET A 64 -7.866 -8.399 -23.090 1.00 0.00 H +ATOM 975 2HG MET A 64 -8.738 -7.321 -24.168 1.00 0.00 H +ATOM 976 1HE MET A 64 -6.797 -6.239 -20.142 1.00 0.00 H +ATOM 977 2HE MET A 64 -8.083 -7.460 -20.272 1.00 0.00 H +ATOM 978 3HE MET A 64 -6.519 -7.728 -21.080 1.00 0.00 H +ATOM 979 N SER A 65 -11.888 -10.862 -21.942 1.00 0.00 N +ATOM 980 CA SER A 65 -13.057 -11.356 -21.231 1.00 0.00 C +ATOM 981 C SER A 65 -12.607 -11.913 -19.897 1.00 0.00 C +ATOM 982 O SER A 65 -11.417 -11.985 -19.631 1.00 0.00 O +ATOM 983 CB SER A 65 -13.763 -12.430 -22.044 1.00 0.00 C +ATOM 984 OG SER A 65 -12.958 -13.587 -22.207 1.00 0.00 O +ATOM 985 H SER A 65 -11.131 -11.527 -22.114 1.00 0.00 H +ATOM 986 HA SER A 65 -13.746 -10.527 -21.054 1.00 0.00 H +ATOM 987 1HB SER A 65 -14.700 -12.696 -21.558 1.00 0.00 H +ATOM 988 2HB SER A 65 -14.006 -12.021 -23.023 1.00 0.00 H +ATOM 989 HG SER A 65 -12.106 -13.262 -22.594 1.00 0.00 H +ATOM 990 N ALA A 66 -13.536 -12.257 -19.018 1.00 0.00 N +ATOM 991 CA ALA A 66 -13.137 -12.826 -17.736 1.00 0.00 C +ATOM 992 C ALA A 66 -12.358 -14.137 -17.881 1.00 0.00 C +ATOM 993 O ALA A 66 -11.426 -14.403 -17.124 1.00 0.00 O +ATOM 994 CB ALA A 66 -14.364 -13.070 -16.874 1.00 0.00 C +ATOM 995 H ALA A 66 -14.513 -12.150 -19.249 1.00 0.00 H +ATOM 996 HA ALA A 66 -12.485 -12.105 -17.240 1.00 0.00 H +ATOM 997 1HB ALA A 66 -14.057 -13.464 -15.907 1.00 0.00 H +ATOM 998 2HB ALA A 66 -14.902 -12.135 -16.729 1.00 0.00 H +ATOM 999 3HB ALA A 66 -15.015 -13.791 -17.369 1.00 0.00 H +ATOM 1000 N GLY A 67 -12.768 -14.968 -18.843 1.00 0.00 N +ATOM 1001 CA GLY A 67 -12.145 -16.270 -19.037 1.00 0.00 C +ATOM 1002 C GLY A 67 -10.912 -16.259 -19.934 1.00 0.00 C +ATOM 1003 O GLY A 67 -9.890 -16.870 -19.598 1.00 0.00 O +ATOM 1004 H GLY A 67 -13.524 -14.688 -19.446 1.00 0.00 H +ATOM 1005 1HA GLY A 67 -11.875 -16.677 -18.064 1.00 0.00 H +ATOM 1006 2HA GLY A 67 -12.882 -16.950 -19.459 1.00 0.00 H +ATOM 1007 N THR A 68 -11.021 -15.625 -21.105 1.00 0.00 N +ATOM 1008 CA THR A 68 -9.925 -15.673 -22.069 1.00 0.00 C +ATOM 1009 C THR A 68 -9.580 -14.323 -22.655 1.00 0.00 C +ATOM 1010 O THR A 68 -10.380 -13.381 -22.615 1.00 0.00 O +ATOM 1011 CB THR A 68 -10.214 -16.649 -23.231 1.00 0.00 C +ATOM 1012 OG1 THR A 68 -11.347 -16.191 -23.984 1.00 0.00 O +ATOM 1013 CG2 THR A 68 -10.485 -18.051 -22.719 1.00 0.00 C +ATOM 1014 H THR A 68 -11.853 -15.081 -21.327 1.00 0.00 H +ATOM 1015 HA THR A 68 -9.034 -16.026 -21.553 1.00 0.00 H +ATOM 1016 HB THR A 68 -9.345 -16.676 -23.885 1.00 0.00 H +ATOM 1017 HG1 THR A 68 -11.186 -15.290 -24.287 1.00 0.00 H +ATOM 1018 1HG2 THR A 68 -10.667 -18.715 -23.563 1.00 0.00 H +ATOM 1019 2HG2 THR A 68 -9.618 -18.402 -22.157 1.00 0.00 H +ATOM 1020 3HG2 THR A 68 -11.358 -18.043 -22.077 1.00 0.00 H +ATOM 1021 N PHE A 69 -8.386 -14.262 -23.238 1.00 0.00 N +ATOM 1022 CA PHE A 69 -7.857 -13.073 -23.862 1.00 0.00 C +ATOM 1023 C PHE A 69 -7.350 -13.365 -25.271 1.00 0.00 C +ATOM 1024 O PHE A 69 -6.742 -14.408 -25.529 1.00 0.00 O +ATOM 1025 CB PHE A 69 -6.720 -12.567 -22.961 1.00 0.00 C +ATOM 1026 CG PHE A 69 -7.263 -12.294 -21.618 1.00 0.00 C +ATOM 1027 CD1 PHE A 69 -7.366 -13.328 -20.707 1.00 0.00 C +ATOM 1028 CD2 PHE A 69 -7.734 -11.056 -21.271 1.00 0.00 C +ATOM 1029 CE1 PHE A 69 -7.971 -13.128 -19.509 1.00 0.00 C +ATOM 1030 CE2 PHE A 69 -8.320 -10.848 -20.052 1.00 0.00 C +ATOM 1031 CZ PHE A 69 -8.449 -11.891 -19.180 1.00 0.00 C +ATOM 1032 H PHE A 69 -7.799 -15.084 -23.197 1.00 0.00 H +ATOM 1033 HA PHE A 69 -8.643 -12.327 -23.916 1.00 0.00 H +ATOM 1034 1HB PHE A 69 -5.933 -13.319 -22.879 1.00 0.00 H +ATOM 1035 2HB PHE A 69 -6.298 -11.650 -23.357 1.00 0.00 H +ATOM 1036 HD1 PHE A 69 -7.001 -14.325 -20.983 1.00 0.00 H +ATOM 1037 HD2 PHE A 69 -7.656 -10.253 -21.976 1.00 0.00 H +ATOM 1038 HE1 PHE A 69 -8.101 -13.959 -18.827 1.00 0.00 H +ATOM 1039 HE2 PHE A 69 -8.712 -9.870 -19.788 1.00 0.00 H +ATOM 1040 HZ PHE A 69 -8.953 -11.742 -18.230 1.00 0.00 H +ATOM 1041 N GLU A 70 -7.573 -12.427 -26.179 1.00 0.00 N +ATOM 1042 CA GLU A 70 -7.023 -12.525 -27.531 1.00 0.00 C +ATOM 1043 C GLU A 70 -5.952 -11.472 -27.606 1.00 0.00 C +ATOM 1044 O GLU A 70 -6.283 -10.273 -27.623 1.00 0.00 O +ATOM 1045 CB GLU A 70 -8.067 -12.278 -28.621 1.00 0.00 C +ATOM 1046 CG GLU A 70 -9.233 -13.241 -28.631 1.00 0.00 C +ATOM 1047 CD GLU A 70 -10.157 -12.996 -29.796 1.00 0.00 C +ATOM 1048 OE1 GLU A 70 -10.619 -11.886 -29.938 1.00 0.00 O +ATOM 1049 OE2 GLU A 70 -10.384 -13.914 -30.566 1.00 0.00 O +ATOM 1050 H GLU A 70 -8.118 -11.619 -25.914 1.00 0.00 H +ATOM 1051 HA GLU A 70 -6.562 -13.502 -27.680 1.00 0.00 H +ATOM 1052 1HB GLU A 70 -8.446 -11.284 -28.552 1.00 0.00 H +ATOM 1053 2HB GLU A 70 -7.581 -12.361 -29.596 1.00 0.00 H +ATOM 1054 1HG GLU A 70 -8.875 -14.232 -28.656 1.00 0.00 H +ATOM 1055 2HG GLU A 70 -9.789 -13.126 -27.702 1.00 0.00 H +ATOM 1056 N VAL A 71 -4.683 -11.900 -27.551 1.00 0.00 N +ATOM 1057 CA VAL A 71 -3.599 -10.928 -27.453 1.00 0.00 C +ATOM 1058 C VAL A 71 -2.562 -11.144 -28.568 1.00 0.00 C +ATOM 1059 O VAL A 71 -2.189 -12.290 -28.871 1.00 0.00 O +ATOM 1060 CB VAL A 71 -2.905 -11.032 -26.069 1.00 0.00 C +ATOM 1061 CG1 VAL A 71 -1.850 -9.907 -25.903 1.00 0.00 C +ATOM 1062 CG2 VAL A 71 -3.939 -11.012 -24.976 1.00 0.00 C +ATOM 1063 H VAL A 71 -4.477 -12.904 -27.567 1.00 0.00 H +ATOM 1064 HA VAL A 71 -4.021 -9.935 -27.562 1.00 0.00 H +ATOM 1065 HB VAL A 71 -2.357 -11.972 -26.025 1.00 0.00 H +ATOM 1066 1HG1 VAL A 71 -1.352 -10.009 -24.941 1.00 0.00 H +ATOM 1067 2HG1 VAL A 71 -1.115 -9.950 -26.695 1.00 0.00 H +ATOM 1068 3HG1 VAL A 71 -2.349 -8.946 -25.939 1.00 0.00 H +ATOM 1069 1HG2 VAL A 71 -3.455 -11.104 -24.008 1.00 0.00 H +ATOM 1070 2HG2 VAL A 71 -4.493 -10.082 -25.026 1.00 0.00 H +ATOM 1071 3HG2 VAL A 71 -4.615 -11.850 -25.120 1.00 0.00 H +ATOM 1072 N GLU A 72 -2.139 -10.049 -29.197 1.00 0.00 N +ATOM 1073 CA GLU A 72 -1.113 -10.113 -30.240 1.00 0.00 C +ATOM 1074 C GLU A 72 0.178 -9.483 -29.742 1.00 0.00 C +ATOM 1075 O GLU A 72 0.140 -8.507 -28.996 1.00 0.00 O +ATOM 1076 CB GLU A 72 -1.564 -9.419 -31.532 1.00 0.00 C +ATOM 1077 CG GLU A 72 -2.752 -10.072 -32.227 1.00 0.00 C +ATOM 1078 CD GLU A 72 -3.147 -9.403 -33.537 1.00 0.00 C +ATOM 1079 OE1 GLU A 72 -2.516 -8.448 -33.905 1.00 0.00 O +ATOM 1080 OE2 GLU A 72 -4.103 -9.834 -34.148 1.00 0.00 O +ATOM 1081 H GLU A 72 -2.514 -9.153 -28.893 1.00 0.00 H +ATOM 1082 HA GLU A 72 -0.916 -11.154 -30.454 1.00 0.00 H +ATOM 1083 1HB GLU A 72 -1.800 -8.381 -31.338 1.00 0.00 H +ATOM 1084 2HB GLU A 72 -0.736 -9.436 -32.237 1.00 0.00 H +ATOM 1085 1HG GLU A 72 -2.457 -11.069 -32.438 1.00 0.00 H +ATOM 1086 2HG GLU A 72 -3.605 -10.114 -31.559 1.00 0.00 H +ATOM 1087 N PHE A 73 1.327 -10.011 -30.174 1.00 0.00 N +ATOM 1088 CA PHE A 73 2.607 -9.434 -29.728 1.00 0.00 C +ATOM 1089 C PHE A 73 3.477 -9.158 -30.903 1.00 0.00 C +ATOM 1090 O PHE A 73 3.436 -9.906 -31.870 1.00 0.00 O +ATOM 1091 CB PHE A 73 3.363 -10.422 -28.857 1.00 0.00 C +ATOM 1092 CG PHE A 73 2.562 -10.835 -27.807 1.00 0.00 C +ATOM 1093 CD1 PHE A 73 1.735 -11.882 -28.036 1.00 0.00 C +ATOM 1094 CD2 PHE A 73 2.551 -10.213 -26.615 1.00 0.00 C +ATOM 1095 CE1 PHE A 73 0.904 -12.311 -27.127 1.00 0.00 C +ATOM 1096 CE2 PHE A 73 1.708 -10.642 -25.665 1.00 0.00 C +ATOM 1097 CZ PHE A 73 0.874 -11.713 -25.942 1.00 0.00 C +ATOM 1098 H PHE A 73 1.284 -10.822 -30.790 1.00 0.00 H +ATOM 1099 HA PHE A 73 2.429 -8.512 -29.189 1.00 0.00 H +ATOM 1100 1HB PHE A 73 3.700 -11.270 -29.411 1.00 0.00 H +ATOM 1101 2HB PHE A 73 4.230 -9.935 -28.439 1.00 0.00 H +ATOM 1102 HD1 PHE A 73 1.746 -12.352 -28.995 1.00 0.00 H +ATOM 1103 HD2 PHE A 73 3.211 -9.366 -26.448 1.00 0.00 H +ATOM 1104 HE1 PHE A 73 0.245 -13.134 -27.362 1.00 0.00 H +ATOM 1105 HE2 PHE A 73 1.679 -10.134 -24.704 1.00 0.00 H +ATOM 1106 HZ PHE A 73 0.185 -12.065 -25.220 1.00 0.00 H +ATOM 1107 N GLY A 74 4.352 -8.164 -30.811 1.00 0.00 N +ATOM 1108 CA GLY A 74 5.255 -8.004 -31.933 1.00 0.00 C +ATOM 1109 C GLY A 74 6.243 -6.875 -31.900 1.00 0.00 C +ATOM 1110 O GLY A 74 6.398 -6.167 -30.906 1.00 0.00 O +ATOM 1111 H GLY A 74 4.346 -7.543 -30.004 1.00 0.00 H +ATOM 1112 1HA GLY A 74 5.823 -8.914 -32.028 1.00 0.00 H +ATOM 1113 2HA GLY A 74 4.663 -7.909 -32.838 1.00 0.00 H +ATOM 1114 N PHE A 75 6.961 -6.762 -33.020 1.00 0.00 N +ATOM 1115 CA PHE A 75 7.994 -5.745 -33.188 1.00 0.00 C +ATOM 1116 C PHE A 75 7.817 -4.944 -34.478 1.00 0.00 C +ATOM 1117 O PHE A 75 7.503 -5.529 -35.513 1.00 0.00 O +ATOM 1118 CB PHE A 75 9.354 -6.414 -33.257 1.00 0.00 C +ATOM 1119 CG PHE A 75 9.748 -7.134 -32.025 1.00 0.00 C +ATOM 1120 CD1 PHE A 75 9.316 -8.409 -31.845 1.00 0.00 C +ATOM 1121 CD2 PHE A 75 10.568 -6.567 -31.072 1.00 0.00 C +ATOM 1122 CE1 PHE A 75 9.644 -9.138 -30.745 1.00 0.00 C +ATOM 1123 CE2 PHE A 75 10.923 -7.291 -29.954 1.00 0.00 C +ATOM 1124 CZ PHE A 75 10.448 -8.588 -29.790 1.00 0.00 C +ATOM 1125 H PHE A 75 6.731 -7.409 -33.781 1.00 0.00 H +ATOM 1126 HA PHE A 75 7.970 -5.110 -32.314 1.00 0.00 H +ATOM 1127 1HB PHE A 75 9.362 -7.125 -34.078 1.00 0.00 H +ATOM 1128 2HB PHE A 75 10.097 -5.661 -33.478 1.00 0.00 H +ATOM 1129 HD1 PHE A 75 8.701 -8.820 -32.600 1.00 0.00 H +ATOM 1130 HD2 PHE A 75 10.925 -5.533 -31.201 1.00 0.00 H +ATOM 1131 HE1 PHE A 75 9.278 -10.155 -30.632 1.00 0.00 H +ATOM 1132 HE2 PHE A 75 11.568 -6.845 -29.196 1.00 0.00 H +ATOM 1133 HZ PHE A 75 10.719 -9.159 -28.909 1.00 0.00 H +ATOM 1134 N PRO A 76 8.057 -3.621 -34.476 1.00 0.00 N +ATOM 1135 CA PRO A 76 8.094 -2.780 -35.665 1.00 0.00 C +ATOM 1136 C PRO A 76 9.167 -3.271 -36.626 1.00 0.00 C +ATOM 1137 O PRO A 76 10.255 -3.630 -36.180 1.00 0.00 O +ATOM 1138 CB PRO A 76 8.509 -1.421 -35.073 1.00 0.00 C +ATOM 1139 CG PRO A 76 8.005 -1.457 -33.651 1.00 0.00 C +ATOM 1140 CD PRO A 76 8.192 -2.885 -33.208 1.00 0.00 C +ATOM 1141 HA PRO A 76 7.118 -2.727 -36.144 1.00 0.00 H +ATOM 1142 1HB PRO A 76 9.597 -1.301 -35.122 1.00 0.00 H +ATOM 1143 2HB PRO A 76 8.080 -0.622 -35.670 1.00 0.00 H +ATOM 1144 1HG PRO A 76 8.585 -0.767 -33.031 1.00 0.00 H +ATOM 1145 2HG PRO A 76 6.960 -1.119 -33.609 1.00 0.00 H +ATOM 1146 1HD PRO A 76 9.185 -3.040 -32.754 1.00 0.00 H +ATOM 1147 2HD PRO A 76 7.382 -3.106 -32.511 1.00 0.00 H +ATOM 1148 N VAL A 77 8.882 -3.294 -37.932 1.00 0.00 N +ATOM 1149 CA VAL A 77 9.934 -3.669 -38.897 1.00 0.00 C +ATOM 1150 C VAL A 77 9.958 -2.760 -40.132 1.00 0.00 C +ATOM 1151 O VAL A 77 9.114 -2.894 -41.025 1.00 0.00 O +ATOM 1152 CB VAL A 77 9.833 -5.138 -39.329 1.00 0.00 C +ATOM 1153 CG1 VAL A 77 10.949 -5.404 -40.302 1.00 0.00 C +ATOM 1154 CG2 VAL A 77 9.980 -6.083 -38.110 1.00 0.00 C +ATOM 1155 H VAL A 77 7.953 -3.001 -38.237 1.00 0.00 H +ATOM 1156 HA VAL A 77 10.898 -3.558 -38.397 1.00 0.00 H +ATOM 1157 HB VAL A 77 8.886 -5.318 -39.830 1.00 0.00 H +ATOM 1158 1HG1 VAL A 77 10.913 -6.429 -40.626 1.00 0.00 H +ATOM 1159 2HG1 VAL A 77 10.854 -4.754 -41.159 1.00 0.00 H +ATOM 1160 3HG1 VAL A 77 11.905 -5.213 -39.803 1.00 0.00 H +ATOM 1161 1HG2 VAL A 77 9.942 -7.107 -38.438 1.00 0.00 H +ATOM 1162 2HG2 VAL A 77 10.945 -5.894 -37.633 1.00 0.00 H +ATOM 1163 3HG2 VAL A 77 9.189 -5.915 -37.403 1.00 0.00 H +ATOM 1164 N GLU A 78 10.986 -1.925 -40.244 1.00 0.00 N +ATOM 1165 CA GLU A 78 11.114 -0.945 -41.323 1.00 0.00 C +ATOM 1166 C GLU A 78 11.067 -1.521 -42.734 1.00 0.00 C +ATOM 1167 O GLU A 78 10.476 -0.921 -43.633 1.00 0.00 O +ATOM 1168 CB GLU A 78 12.434 -0.183 -41.159 1.00 0.00 C +ATOM 1169 CG GLU A 78 12.662 0.919 -42.174 1.00 0.00 C +ATOM 1170 CD GLU A 78 13.946 1.678 -41.964 1.00 0.00 C +ATOM 1171 OE1 GLU A 78 14.696 1.329 -41.083 1.00 0.00 O +ATOM 1172 OE2 GLU A 78 14.172 2.617 -42.688 1.00 0.00 O +ATOM 1173 H GLU A 78 11.685 -1.905 -39.508 1.00 0.00 H +ATOM 1174 HA GLU A 78 10.289 -0.234 -41.226 1.00 0.00 H +ATOM 1175 1HB GLU A 78 12.475 0.262 -40.164 1.00 0.00 H +ATOM 1176 2HB GLU A 78 13.269 -0.876 -41.244 1.00 0.00 H +ATOM 1177 1HG GLU A 78 12.683 0.473 -43.167 1.00 0.00 H +ATOM 1178 2HG GLU A 78 11.826 1.612 -42.134 1.00 0.00 H +ATOM 1179 N GLY A 79 11.701 -2.662 -42.950 1.00 0.00 N +ATOM 1180 CA GLY A 79 11.757 -3.234 -44.287 1.00 0.00 C +ATOM 1181 C GLY A 79 10.593 -4.166 -44.643 1.00 0.00 C +ATOM 1182 O GLY A 79 10.563 -4.713 -45.747 1.00 0.00 O +ATOM 1183 H GLY A 79 12.158 -3.125 -42.175 1.00 0.00 H +ATOM 1184 1HA GLY A 79 11.797 -2.424 -45.014 1.00 0.00 H +ATOM 1185 2HA GLY A 79 12.690 -3.774 -44.395 1.00 0.00 H +ATOM 1186 N GLY A 80 9.653 -4.366 -43.719 1.00 0.00 N +ATOM 1187 CA GLY A 80 8.550 -5.288 -43.961 1.00 0.00 C +ATOM 1188 C GLY A 80 9.015 -6.718 -43.702 1.00 0.00 C +ATOM 1189 O GLY A 80 10.220 -6.976 -43.674 1.00 0.00 O +ATOM 1190 H GLY A 80 9.676 -3.859 -42.833 1.00 0.00 H +ATOM 1191 1HA GLY A 80 7.721 -5.038 -43.296 1.00 0.00 H +ATOM 1192 2HA GLY A 80 8.198 -5.185 -44.987 1.00 0.00 H +ATOM 1193 N VAL A 81 8.069 -7.640 -43.492 1.00 0.00 N +ATOM 1194 CA VAL A 81 8.413 -9.037 -43.206 1.00 0.00 C +ATOM 1195 C VAL A 81 7.592 -10.079 -43.982 1.00 0.00 C +ATOM 1196 O VAL A 81 6.366 -9.964 -44.074 1.00 0.00 O +ATOM 1197 CB VAL A 81 8.224 -9.329 -41.704 1.00 0.00 C +ATOM 1198 CG1 VAL A 81 8.576 -10.727 -41.429 1.00 0.00 C +ATOM 1199 CG2 VAL A 81 9.066 -8.443 -40.897 1.00 0.00 C +ATOM 1200 H VAL A 81 7.099 -7.366 -43.525 1.00 0.00 H +ATOM 1201 HA VAL A 81 9.467 -9.180 -43.451 1.00 0.00 H +ATOM 1202 HB VAL A 81 7.181 -9.187 -41.435 1.00 0.00 H +ATOM 1203 1HG1 VAL A 81 8.454 -10.940 -40.434 1.00 0.00 H +ATOM 1204 2HG1 VAL A 81 7.948 -11.367 -41.980 1.00 0.00 H +ATOM 1205 3HG1 VAL A 81 9.599 -10.881 -41.699 1.00 0.00 H +ATOM 1206 1HG2 VAL A 81 8.929 -8.657 -39.864 1.00 0.00 H +ATOM 1207 2HG2 VAL A 81 10.112 -8.606 -41.166 1.00 0.00 H +ATOM 1208 3HG2 VAL A 81 8.795 -7.418 -41.078 1.00 0.00 H +ATOM 1209 N GLU A 82 8.255 -11.112 -44.518 1.00 0.00 N +ATOM 1210 CA GLU A 82 7.519 -12.240 -45.099 1.00 0.00 C +ATOM 1211 C GLU A 82 7.054 -13.096 -43.910 1.00 0.00 C +ATOM 1212 O GLU A 82 7.869 -13.494 -43.068 1.00 0.00 O +ATOM 1213 CB GLU A 82 8.390 -13.055 -46.069 1.00 0.00 C +ATOM 1214 CG GLU A 82 7.652 -14.215 -46.762 1.00 0.00 C +ATOM 1215 CD GLU A 82 8.511 -15.000 -47.747 1.00 0.00 C +ATOM 1216 OE1 GLU A 82 9.681 -14.715 -47.855 1.00 0.00 O +ATOM 1217 OE2 GLU A 82 7.984 -15.877 -48.396 1.00 0.00 O +ATOM 1218 H GLU A 82 9.264 -11.136 -44.465 1.00 0.00 H +ATOM 1219 HA GLU A 82 6.640 -11.868 -45.630 1.00 0.00 H +ATOM 1220 1HB GLU A 82 8.780 -12.400 -46.844 1.00 0.00 H +ATOM 1221 2HB GLU A 82 9.239 -13.472 -45.529 1.00 0.00 H +ATOM 1222 1HG GLU A 82 7.284 -14.901 -45.993 1.00 0.00 H +ATOM 1223 2HG GLU A 82 6.788 -13.811 -47.285 1.00 0.00 H +ATOM 1224 N GLY A 83 5.757 -13.375 -43.817 1.00 0.00 N +ATOM 1225 CA GLY A 83 5.247 -14.076 -42.639 1.00 0.00 C +ATOM 1226 C GLY A 83 5.484 -15.580 -42.654 1.00 0.00 C +ATOM 1227 O GLY A 83 6.140 -16.117 -43.552 1.00 0.00 O +ATOM 1228 H GLY A 83 5.119 -13.057 -44.532 1.00 0.00 H +ATOM 1229 1HA GLY A 83 5.712 -13.651 -41.751 1.00 0.00 H +ATOM 1230 2HA GLY A 83 4.179 -13.883 -42.539 1.00 0.00 H +ATOM 1231 N SER A 84 4.950 -16.254 -41.638 1.00 0.00 N +ATOM 1232 CA SER A 84 5.129 -17.698 -41.473 1.00 0.00 C +ATOM 1233 C SER A 84 3.967 -18.331 -40.704 1.00 0.00 C +ATOM 1234 O SER A 84 2.988 -17.665 -40.390 1.00 0.00 O +ATOM 1235 CB SER A 84 6.451 -18.017 -40.784 1.00 0.00 C +ATOM 1236 OG SER A 84 6.726 -19.394 -40.879 1.00 0.00 O +ATOM 1237 H SER A 84 4.380 -15.729 -40.969 1.00 0.00 H +ATOM 1238 HA SER A 84 5.160 -18.151 -42.467 1.00 0.00 H +ATOM 1239 1HB SER A 84 7.264 -17.445 -41.245 1.00 0.00 H +ATOM 1240 2HB SER A 84 6.392 -17.729 -39.740 1.00 0.00 H +ATOM 1241 HG SER A 84 7.037 -19.538 -41.784 1.00 0.00 H +ATOM 1242 N GLY A 85 4.124 -19.596 -40.310 1.00 0.00 N +ATOM 1243 CA GLY A 85 3.077 -20.404 -39.656 1.00 0.00 C +ATOM 1244 C GLY A 85 2.430 -19.780 -38.408 1.00 0.00 C +ATOM 1245 O GLY A 85 1.308 -20.147 -38.043 1.00 0.00 O +ATOM 1246 H GLY A 85 5.013 -20.019 -40.539 1.00 0.00 H +ATOM 1247 1HA GLY A 85 2.294 -20.620 -40.384 1.00 0.00 H +ATOM 1248 2HA GLY A 85 3.506 -21.368 -39.384 1.00 0.00 H +ATOM 1249 N ARG A 86 3.142 -18.877 -37.741 1.00 0.00 N +ATOM 1250 CA ARG A 86 2.613 -18.209 -36.564 1.00 0.00 C +ATOM 1251 C ARG A 86 2.673 -16.686 -36.625 1.00 0.00 C +ATOM 1252 O ARG A 86 2.232 -16.042 -35.677 1.00 0.00 O +ATOM 1253 CB ARG A 86 3.314 -18.677 -35.292 1.00 0.00 C +ATOM 1254 CG ARG A 86 3.050 -20.128 -34.909 1.00 0.00 C +ATOM 1255 CD ARG A 86 1.616 -20.282 -34.482 1.00 0.00 C +ATOM 1256 NE ARG A 86 1.281 -21.638 -34.092 1.00 0.00 N +ATOM 1257 CZ ARG A 86 0.801 -22.592 -34.922 1.00 0.00 C +ATOM 1258 NH1 ARG A 86 0.592 -22.343 -36.205 1.00 0.00 N +ATOM 1259 NH2 ARG A 86 0.530 -23.796 -34.438 1.00 0.00 N +ATOM 1260 H ARG A 86 4.061 -18.639 -38.077 1.00 0.00 H +ATOM 1261 HA ARG A 86 1.565 -18.488 -36.470 1.00 0.00 H +ATOM 1262 1HB ARG A 86 4.390 -18.560 -35.399 1.00 0.00 H +ATOM 1263 2HB ARG A 86 3.002 -18.056 -34.457 1.00 0.00 H +ATOM 1264 1HG ARG A 86 3.239 -20.787 -35.753 1.00 0.00 H +ATOM 1265 2HG ARG A 86 3.693 -20.408 -34.072 1.00 0.00 H +ATOM 1266 1HD ARG A 86 1.415 -19.621 -33.633 1.00 0.00 H +ATOM 1267 2HD ARG A 86 0.969 -20.001 -35.312 1.00 0.00 H +ATOM 1268 HE ARG A 86 1.416 -21.891 -33.122 1.00 0.00 H +ATOM 1269 1HH1 ARG A 86 0.795 -21.419 -36.619 1.00 0.00 H +ATOM 1270 2HH1 ARG A 86 0.230 -23.070 -36.802 1.00 0.00 H +ATOM 1271 1HH2 ARG A 86 0.685 -23.994 -33.458 1.00 0.00 H +ATOM 1272 2HH2 ARG A 86 0.171 -24.514 -35.048 1.00 0.00 H +ATOM 1273 N VAL A 87 3.231 -16.100 -37.693 1.00 0.00 N +ATOM 1274 CA VAL A 87 3.346 -14.639 -37.662 1.00 0.00 C +ATOM 1275 C VAL A 87 2.795 -13.943 -38.909 1.00 0.00 C +ATOM 1276 O VAL A 87 2.963 -14.407 -40.046 1.00 0.00 O +ATOM 1277 CB VAL A 87 4.804 -14.204 -37.427 1.00 0.00 C +ATOM 1278 CG1 VAL A 87 5.338 -14.702 -36.083 1.00 0.00 C +ATOM 1279 CG2 VAL A 87 5.678 -14.704 -38.570 1.00 0.00 C +ATOM 1280 H VAL A 87 3.489 -16.643 -38.510 1.00 0.00 H +ATOM 1281 HA VAL A 87 2.767 -14.283 -36.817 1.00 0.00 H +ATOM 1282 HB VAL A 87 4.811 -13.136 -37.360 1.00 0.00 H +ATOM 1283 1HG1 VAL A 87 6.352 -14.331 -35.944 1.00 0.00 H +ATOM 1284 2HG1 VAL A 87 4.700 -14.331 -35.279 1.00 0.00 H +ATOM 1285 3HG1 VAL A 87 5.349 -15.787 -36.065 1.00 0.00 H +ATOM 1286 1HG2 VAL A 87 6.691 -14.374 -38.422 1.00 0.00 H +ATOM 1287 2HG2 VAL A 87 5.649 -15.786 -38.596 1.00 0.00 H +ATOM 1288 3HG2 VAL A 87 5.309 -14.307 -39.501 1.00 0.00 H +ATOM 1289 N VAL A 88 2.210 -12.766 -38.668 1.00 0.00 N +ATOM 1290 CA VAL A 88 1.550 -11.919 -39.667 1.00 0.00 C +ATOM 1291 C VAL A 88 1.960 -10.439 -39.591 1.00 0.00 C +ATOM 1292 O VAL A 88 2.047 -9.878 -38.497 1.00 0.00 O +ATOM 1293 CB VAL A 88 0.009 -12.033 -39.471 1.00 0.00 C +ATOM 1294 CG1 VAL A 88 -0.742 -11.147 -40.460 1.00 0.00 C +ATOM 1295 CG2 VAL A 88 -0.443 -13.501 -39.646 1.00 0.00 C +ATOM 1296 H VAL A 88 2.187 -12.468 -37.695 1.00 0.00 H +ATOM 1297 HA VAL A 88 1.809 -12.297 -40.657 1.00 0.00 H +ATOM 1298 HB VAL A 88 -0.245 -11.688 -38.464 1.00 0.00 H +ATOM 1299 1HG1 VAL A 88 -1.814 -11.243 -40.286 1.00 0.00 H +ATOM 1300 2HG1 VAL A 88 -0.456 -10.112 -40.328 1.00 0.00 H +ATOM 1301 3HG1 VAL A 88 -0.513 -11.459 -41.475 1.00 0.00 H +ATOM 1302 1HG2 VAL A 88 -1.522 -13.566 -39.494 1.00 0.00 H +ATOM 1303 2HG2 VAL A 88 -0.200 -13.841 -40.652 1.00 0.00 H +ATOM 1304 3HG2 VAL A 88 0.051 -14.144 -38.922 1.00 0.00 H +ATOM 1305 N THR A 89 2.214 -9.801 -40.740 1.00 0.00 N +ATOM 1306 CA THR A 89 2.507 -8.364 -40.724 1.00 0.00 C +ATOM 1307 C THR A 89 1.184 -7.617 -40.472 1.00 0.00 C +ATOM 1308 O THR A 89 0.220 -7.837 -41.206 1.00 0.00 O +ATOM 1309 CB THR A 89 3.145 -7.916 -42.048 1.00 0.00 C +ATOM 1310 OG1 THR A 89 4.358 -8.662 -42.258 1.00 0.00 O +ATOM 1311 CG2 THR A 89 3.466 -6.408 -41.994 1.00 0.00 C +ATOM 1312 H THR A 89 2.168 -10.298 -41.617 1.00 0.00 H +ATOM 1313 HA THR A 89 3.194 -8.159 -39.916 1.00 0.00 H +ATOM 1314 HB THR A 89 2.455 -8.119 -42.871 1.00 0.00 H +ATOM 1315 HG1 THR A 89 4.652 -8.578 -43.179 1.00 0.00 H +ATOM 1316 1HG2 THR A 89 3.920 -6.097 -42.934 1.00 0.00 H +ATOM 1317 2HG2 THR A 89 2.545 -5.844 -41.833 1.00 0.00 H +ATOM 1318 3HG2 THR A 89 4.158 -6.217 -41.174 1.00 0.00 H +ATOM 1319 N GLY A 90 1.128 -6.759 -39.438 1.00 0.00 N +ATOM 1320 CA GLY A 90 -0.170 -6.161 -39.075 1.00 0.00 C +ATOM 1321 C GLY A 90 -0.440 -4.646 -39.019 1.00 0.00 C +ATOM 1322 O GLY A 90 -1.572 -4.301 -38.686 1.00 0.00 O +ATOM 1323 H GLY A 90 1.976 -6.592 -38.902 1.00 0.00 H +ATOM 1324 1HA GLY A 90 -0.911 -6.587 -39.747 1.00 0.00 H +ATOM 1325 2HA GLY A 90 -0.447 -6.565 -38.107 1.00 0.00 H +ATOM 1326 N LEU A 91 0.484 -3.737 -39.349 1.00 0.00 N +ATOM 1327 CA LEU A 91 0.136 -2.293 -39.297 1.00 0.00 C +ATOM 1328 C LEU A 91 -0.504 -1.791 -37.987 1.00 0.00 C +ATOM 1329 O LEU A 91 -1.723 -1.694 -37.866 1.00 0.00 O +ATOM 1330 CB LEU A 91 -0.776 -1.922 -40.477 1.00 0.00 C +ATOM 1331 CG LEU A 91 -0.079 -2.013 -41.807 1.00 0.00 C +ATOM 1332 CD1 LEU A 91 -1.065 -1.746 -42.935 1.00 0.00 C +ATOM 1333 CD2 LEU A 91 1.076 -0.993 -41.801 1.00 0.00 C +ATOM 1334 H LEU A 91 1.414 -4.030 -39.610 1.00 0.00 H +ATOM 1335 HA LEU A 91 1.050 -1.736 -39.430 1.00 0.00 H +ATOM 1336 1HB LEU A 91 -1.646 -2.569 -40.501 1.00 0.00 H +ATOM 1337 2HB LEU A 91 -1.111 -0.892 -40.340 1.00 0.00 H +ATOM 1338 HG LEU A 91 0.318 -3.020 -41.941 1.00 0.00 H +ATOM 1339 1HD1 LEU A 91 -0.547 -1.820 -43.891 1.00 0.00 H +ATOM 1340 2HD1 LEU A 91 -1.874 -2.479 -42.902 1.00 0.00 H +ATOM 1341 3HD1 LEU A 91 -1.478 -0.745 -42.822 1.00 0.00 H +ATOM 1342 1HD2 LEU A 91 1.620 -1.041 -42.742 1.00 0.00 H +ATOM 1343 2HD2 LEU A 91 0.679 0.013 -41.661 1.00 0.00 H +ATOM 1344 3HD2 LEU A 91 1.743 -1.220 -40.986 1.00 0.00 H +ATOM 1345 N THR A 92 0.349 -1.514 -36.990 1.00 0.00 N +ATOM 1346 CA THR A 92 -0.159 -1.122 -35.671 1.00 0.00 C +ATOM 1347 C THR A 92 -1.098 0.082 -35.904 1.00 0.00 C +ATOM 1348 O THR A 92 -0.926 0.787 -36.891 1.00 0.00 O +ATOM 1349 CB THR A 92 1.035 -0.717 -34.768 1.00 0.00 C +ATOM 1350 OG1 THR A 92 1.687 0.433 -35.311 1.00 0.00 O +ATOM 1351 CG2 THR A 92 2.029 -1.867 -34.694 1.00 0.00 C +ATOM 1352 H THR A 92 1.347 -1.567 -37.163 1.00 0.00 H +ATOM 1353 HA THR A 92 -0.705 -1.949 -35.239 1.00 0.00 H +ATOM 1354 HB THR A 92 0.724 -0.498 -33.777 1.00 0.00 H +ATOM 1355 HG1 THR A 92 2.351 0.746 -34.684 1.00 0.00 H +ATOM 1356 1HG2 THR A 92 2.873 -1.581 -34.063 1.00 0.00 H +ATOM 1357 2HG2 THR A 92 1.536 -2.738 -34.270 1.00 0.00 H +ATOM 1358 3HG2 THR A 92 2.387 -2.104 -35.689 1.00 0.00 H +ATOM 1359 N PRO A 93 -2.075 0.347 -35.001 1.00 0.00 N +ATOM 1360 CA PRO A 93 -3.108 1.365 -35.154 1.00 0.00 C +ATOM 1361 C PRO A 93 -2.596 2.788 -35.122 1.00 0.00 C +ATOM 1362 O PRO A 93 -1.580 3.088 -34.503 1.00 0.00 O +ATOM 1363 CB PRO A 93 -4.037 1.074 -33.963 1.00 0.00 C +ATOM 1364 CG PRO A 93 -3.174 0.403 -32.943 1.00 0.00 C +ATOM 1365 CD PRO A 93 -2.169 -0.395 -33.734 1.00 0.00 C +ATOM 1366 HA PRO A 93 -3.626 1.178 -36.106 1.00 0.00 H +ATOM 1367 1HB PRO A 93 -4.479 2.010 -33.585 1.00 0.00 H +ATOM 1368 2HB PRO A 93 -4.877 0.437 -34.279 1.00 0.00 H +ATOM 1369 1HG PRO A 93 -2.707 1.155 -32.286 1.00 0.00 H +ATOM 1370 2HG PRO A 93 -3.804 -0.233 -32.296 1.00 0.00 H +ATOM 1371 1HD PRO A 93 -1.263 -0.386 -33.170 1.00 0.00 H +ATOM 1372 2HD PRO A 93 -2.536 -1.383 -33.914 1.00 0.00 H +ATOM 1373 N SER A 94 -3.363 3.658 -35.783 1.00 0.00 N +ATOM 1374 CA SER A 94 -3.074 5.081 -35.873 1.00 0.00 C +ATOM 1375 C SER A 94 -4.133 5.982 -35.228 1.00 0.00 C +ATOM 1376 O SER A 94 -4.145 7.194 -35.451 1.00 0.00 O +ATOM 1377 CB SER A 94 -2.960 5.444 -37.328 1.00 0.00 C +ATOM 1378 OG SER A 94 -4.155 5.175 -38.015 1.00 0.00 O +ATOM 1379 H SER A 94 -4.177 3.315 -36.268 1.00 0.00 H +ATOM 1380 HA SER A 94 -2.123 5.257 -35.376 1.00 0.00 H +ATOM 1381 1HB SER A 94 -2.689 6.493 -37.437 1.00 0.00 H +ATOM 1382 2HB SER A 94 -2.176 4.859 -37.749 1.00 0.00 H +ATOM 1383 HG SER A 94 -4.806 5.785 -37.656 1.00 0.00 H +ATOM 1384 N GLY A 95 -5.052 5.403 -34.468 1.00 0.00 N +ATOM 1385 CA GLY A 95 -6.119 6.215 -33.899 1.00 0.00 C +ATOM 1386 C GLY A 95 -5.655 6.978 -32.671 1.00 0.00 C +ATOM 1387 O GLY A 95 -4.505 6.861 -32.245 1.00 0.00 O +ATOM 1388 H GLY A 95 -5.006 4.412 -34.287 1.00 0.00 H +ATOM 1389 1HA GLY A 95 -6.489 6.916 -34.646 1.00 0.00 H +ATOM 1390 2HA GLY A 95 -6.957 5.571 -33.632 1.00 0.00 H +ATOM 1391 N LYS A 96 -6.557 7.758 -32.098 1.00 0.00 N +ATOM 1392 CA LYS A 96 -6.240 8.525 -30.906 1.00 0.00 C +ATOM 1393 C LYS A 96 -6.217 7.591 -29.725 1.00 0.00 C +ATOM 1394 O LYS A 96 -7.051 6.680 -29.651 1.00 0.00 O +ATOM 1395 CB LYS A 96 -7.294 9.608 -30.677 1.00 0.00 C +ATOM 1396 CG LYS A 96 -7.311 10.682 -31.728 1.00 0.00 C +ATOM 1397 CD LYS A 96 -8.410 11.700 -31.502 1.00 0.00 C +ATOM 1398 CE LYS A 96 -8.355 12.765 -32.589 1.00 0.00 C +ATOM 1399 NZ LYS A 96 -9.514 13.696 -32.537 1.00 0.00 N +ATOM 1400 H LYS A 96 -7.485 7.823 -32.498 1.00 0.00 H +ATOM 1401 HA LYS A 96 -5.252 8.978 -31.017 1.00 0.00 H +ATOM 1402 1HB LYS A 96 -8.286 9.150 -30.637 1.00 0.00 H +ATOM 1403 2HB LYS A 96 -7.114 10.082 -29.722 1.00 0.00 H +ATOM 1404 1HG LYS A 96 -6.364 11.203 -31.718 1.00 0.00 H +ATOM 1405 2HG LYS A 96 -7.453 10.232 -32.711 1.00 0.00 H +ATOM 1406 1HD LYS A 96 -9.392 11.211 -31.533 1.00 0.00 H +ATOM 1407 2HD LYS A 96 -8.281 12.176 -30.531 1.00 0.00 H +ATOM 1408 1HE LYS A 96 -7.435 13.336 -32.462 1.00 0.00 H +ATOM 1409 2HE LYS A 96 -8.337 12.280 -33.565 1.00 0.00 H +ATOM 1410 1HZ LYS A 96 -9.421 14.376 -33.271 1.00 0.00 H +ATOM 1411 2HZ LYS A 96 -10.388 13.150 -32.689 1.00 0.00 H +ATOM 1412 3HZ LYS A 96 -9.547 14.158 -31.649 1.00 0.00 H +ATOM 1413 N ALA A 97 -5.318 7.830 -28.780 1.00 0.00 N +ATOM 1414 CA ALA A 97 -5.323 6.988 -27.598 1.00 0.00 C +ATOM 1415 C ALA A 97 -4.918 7.727 -26.335 1.00 0.00 C +ATOM 1416 O ALA A 97 -4.112 8.666 -26.351 1.00 0.00 O +ATOM 1417 CB ALA A 97 -4.392 5.800 -27.810 1.00 0.00 C +ATOM 1418 H ALA A 97 -4.618 8.560 -28.919 1.00 0.00 H +ATOM 1419 HA ALA A 97 -6.331 6.623 -27.461 1.00 0.00 H +ATOM 1420 1HB ALA A 97 -4.432 5.154 -26.941 1.00 0.00 H +ATOM 1421 2HB ALA A 97 -4.703 5.243 -28.695 1.00 0.00 H +ATOM 1422 3HB ALA A 97 -3.372 6.160 -27.949 1.00 0.00 H +ATOM 1423 N ALA A 98 -5.487 7.271 -25.222 1.00 0.00 N +ATOM 1424 CA ALA A 98 -5.144 7.789 -23.902 1.00 0.00 C +ATOM 1425 C ALA A 98 -3.844 7.152 -23.503 1.00 0.00 C +ATOM 1426 O ALA A 98 -3.785 5.925 -23.473 1.00 0.00 O +ATOM 1427 CB ALA A 98 -6.226 7.441 -22.892 1.00 0.00 C +ATOM 1428 H ALA A 98 -6.150 6.500 -25.312 1.00 0.00 H +ATOM 1429 HA ALA A 98 -5.010 8.872 -23.962 1.00 0.00 H +ATOM 1430 1HB ALA A 98 -5.957 7.802 -21.924 1.00 0.00 H +ATOM 1431 2HB ALA A 98 -7.151 7.883 -23.182 1.00 0.00 H +ATOM 1432 3HB ALA A 98 -6.338 6.366 -22.847 1.00 0.00 H +ATOM 1433 N SER A 99 -2.806 7.934 -23.204 1.00 0.00 N +ATOM 1434 CA SER A 99 -1.532 7.302 -22.896 1.00 0.00 C +ATOM 1435 C SER A 99 -0.869 7.737 -21.604 1.00 0.00 C +ATOM 1436 O SER A 99 -0.914 8.905 -21.206 1.00 0.00 O +ATOM 1437 CB SER A 99 -0.563 7.551 -24.034 1.00 0.00 C +ATOM 1438 OG SER A 99 -1.022 6.965 -25.219 1.00 0.00 O +ATOM 1439 H SER A 99 -2.879 8.947 -23.242 1.00 0.00 H +ATOM 1440 HA SER A 99 -1.708 6.239 -22.826 1.00 0.00 H +ATOM 1441 1HB SER A 99 -0.446 8.632 -24.177 1.00 0.00 H +ATOM 1442 2HB SER A 99 0.415 7.141 -23.776 1.00 0.00 H +ATOM 1443 HG SER A 99 -0.988 6.029 -25.060 1.00 0.00 H +ATOM 1444 N SER A 100 -0.130 6.799 -21.017 1.00 0.00 N +ATOM 1445 CA SER A 100 0.654 7.076 -19.816 1.00 0.00 C +ATOM 1446 C SER A 100 1.956 6.289 -19.779 1.00 0.00 C +ATOM 1447 O SER A 100 2.018 5.115 -20.162 1.00 0.00 O +ATOM 1448 CB SER A 100 -0.166 6.774 -18.568 1.00 0.00 C +ATOM 1449 OG SER A 100 0.588 6.944 -17.403 1.00 0.00 O +ATOM 1450 H SER A 100 -0.167 5.854 -21.407 1.00 0.00 H +ATOM 1451 HA SER A 100 0.901 8.139 -19.805 1.00 0.00 H +ATOM 1452 1HB SER A 100 -1.011 7.456 -18.536 1.00 0.00 H +ATOM 1453 2HB SER A 100 -0.559 5.764 -18.610 1.00 0.00 H +ATOM 1454 HG SER A 100 1.082 7.759 -17.527 1.00 0.00 H +ATOM 1455 N LEU A 101 3.016 6.971 -19.344 1.00 0.00 N +ATOM 1456 CA LEU A 101 4.338 6.374 -19.185 1.00 0.00 C +ATOM 1457 C LEU A 101 4.560 5.970 -17.741 1.00 0.00 C +ATOM 1458 O LEU A 101 4.419 6.780 -16.824 1.00 0.00 O +ATOM 1459 CB LEU A 101 5.444 7.344 -19.618 1.00 0.00 C +ATOM 1460 CG LEU A 101 6.885 6.809 -19.438 1.00 0.00 C +ATOM 1461 CD1 LEU A 101 7.101 5.650 -20.359 1.00 0.00 C +ATOM 1462 CD2 LEU A 101 7.882 7.907 -19.726 1.00 0.00 C +ATOM 1463 H LEU A 101 2.890 7.940 -19.080 1.00 0.00 H +ATOM 1464 HA LEU A 101 4.394 5.479 -19.804 1.00 0.00 H +ATOM 1465 1HB LEU A 101 5.306 7.578 -20.670 1.00 0.00 H +ATOM 1466 2HB LEU A 101 5.351 8.260 -19.039 1.00 0.00 H +ATOM 1467 HG LEU A 101 7.014 6.457 -18.419 1.00 0.00 H +ATOM 1468 1HD1 LEU A 101 8.095 5.272 -20.229 1.00 0.00 H +ATOM 1469 2HD1 LEU A 101 6.393 4.886 -20.128 1.00 0.00 H +ATOM 1470 3HD1 LEU A 101 6.968 5.969 -21.386 1.00 0.00 H +ATOM 1471 1HD2 LEU A 101 8.892 7.523 -19.593 1.00 0.00 H +ATOM 1472 2HD2 LEU A 101 7.755 8.252 -20.752 1.00 0.00 H +ATOM 1473 3HD2 LEU A 101 7.712 8.734 -19.039 1.00 0.00 H +ATOM 1474 N TYR A 102 4.886 4.702 -17.559 1.00 0.00 N +ATOM 1475 CA TYR A 102 5.128 4.138 -16.250 1.00 0.00 C +ATOM 1476 C TYR A 102 6.528 3.554 -16.110 1.00 0.00 C +ATOM 1477 O TYR A 102 6.996 2.797 -16.940 1.00 0.00 O +ATOM 1478 CB TYR A 102 4.086 3.061 -15.961 1.00 0.00 C +ATOM 1479 CG TYR A 102 4.379 2.275 -14.696 1.00 0.00 C +ATOM 1480 CD1 TYR A 102 4.601 2.918 -13.492 1.00 0.00 C +ATOM 1481 CD2 TYR A 102 4.418 0.897 -14.754 1.00 0.00 C +ATOM 1482 CE1 TYR A 102 4.878 2.210 -12.367 1.00 0.00 C +ATOM 1483 CE2 TYR A 102 4.690 0.186 -13.621 1.00 0.00 C +ATOM 1484 CZ TYR A 102 4.927 0.844 -12.424 1.00 0.00 C +ATOM 1485 OH TYR A 102 5.233 0.141 -11.285 1.00 0.00 O +ATOM 1486 H TYR A 102 4.973 4.099 -18.372 1.00 0.00 H +ATOM 1487 HA TYR A 102 5.023 4.923 -15.515 1.00 0.00 H +ATOM 1488 1HB TYR A 102 3.104 3.512 -15.878 1.00 0.00 H +ATOM 1489 2HB TYR A 102 4.052 2.359 -16.795 1.00 0.00 H +ATOM 1490 HD1 TYR A 102 4.578 4.002 -13.448 1.00 0.00 H +ATOM 1491 HD2 TYR A 102 4.235 0.377 -15.697 1.00 0.00 H +ATOM 1492 HE1 TYR A 102 5.072 2.726 -11.431 1.00 0.00 H +ATOM 1493 HE2 TYR A 102 4.723 -0.889 -13.680 1.00 0.00 H +ATOM 1494 HH TYR A 102 5.265 -0.813 -11.502 1.00 0.00 H +ATOM 1495 N ILE A 103 7.180 3.931 -15.002 1.00 0.00 N +ATOM 1496 CA ILE A 103 8.504 3.381 -14.752 1.00 0.00 C +ATOM 1497 C ILE A 103 8.406 2.626 -13.417 1.00 0.00 C +ATOM 1498 O ILE A 103 8.011 3.166 -12.403 1.00 0.00 O +ATOM 1499 CB ILE A 103 9.540 4.522 -14.622 1.00 0.00 C +ATOM 1500 CG1 ILE A 103 9.541 5.358 -15.927 1.00 0.00 C +ATOM 1501 CG2 ILE A 103 10.942 3.893 -14.420 1.00 0.00 C +ATOM 1502 CD1 ILE A 103 8.652 6.575 -15.903 1.00 0.00 C +ATOM 1503 H ILE A 103 6.757 4.575 -14.367 1.00 0.00 H +ATOM 1504 HA ILE A 103 8.807 2.710 -15.511 1.00 0.00 H +ATOM 1505 HB ILE A 103 9.314 5.172 -13.793 1.00 0.00 H +ATOM 1506 1HG1 ILE A 103 10.553 5.687 -16.134 1.00 0.00 H +ATOM 1507 2HG1 ILE A 103 9.189 4.739 -16.749 1.00 0.00 H +ATOM 1508 1HG2 ILE A 103 11.684 4.678 -14.352 1.00 0.00 H +ATOM 1509 2HG2 ILE A 103 10.950 3.303 -13.503 1.00 0.00 H +ATOM 1510 3HG2 ILE A 103 11.186 3.232 -15.258 1.00 0.00 H +ATOM 1511 1HD1 ILE A 103 8.730 7.094 -16.851 1.00 0.00 H +ATOM 1512 2HD1 ILE A 103 7.623 6.288 -15.720 1.00 0.00 H +ATOM 1513 3HD1 ILE A 103 8.984 7.243 -15.102 1.00 0.00 H +ATOM 1514 N GLY A 104 8.706 1.325 -13.500 1.00 0.00 N +ATOM 1515 CA GLY A 104 8.548 0.474 -12.318 1.00 0.00 C +ATOM 1516 C GLY A 104 8.055 -0.933 -12.695 1.00 0.00 C +ATOM 1517 O GLY A 104 7.747 -1.199 -13.855 1.00 0.00 O +ATOM 1518 H GLY A 104 9.068 0.948 -14.371 1.00 0.00 H +ATOM 1519 1HA GLY A 104 9.495 0.428 -11.809 1.00 0.00 H +ATOM 1520 2HA GLY A 104 7.842 0.932 -11.628 1.00 0.00 H +ATOM 1521 N PRO A 105 7.948 -1.844 -11.706 1.00 0.00 N +ATOM 1522 CA PRO A 105 7.556 -3.238 -11.881 1.00 0.00 C +ATOM 1523 C PRO A 105 6.243 -3.365 -12.627 1.00 0.00 C +ATOM 1524 O PRO A 105 5.269 -2.699 -12.304 1.00 0.00 O +ATOM 1525 CB PRO A 105 7.388 -3.703 -10.422 1.00 0.00 C +ATOM 1526 CG PRO A 105 8.352 -2.833 -9.641 1.00 0.00 C +ATOM 1527 CD PRO A 105 8.274 -1.478 -10.316 1.00 0.00 C +ATOM 1528 HA PRO A 105 8.359 -3.781 -12.395 1.00 0.00 H +ATOM 1529 1HB PRO A 105 6.344 -3.579 -10.126 1.00 0.00 H +ATOM 1530 2HB PRO A 105 7.629 -4.783 -10.352 1.00 0.00 H +ATOM 1531 1HG PRO A 105 8.054 -2.801 -8.578 1.00 0.00 H +ATOM 1532 2HG PRO A 105 9.364 -3.244 -9.665 1.00 0.00 H +ATOM 1533 1HD PRO A 105 7.503 -0.827 -9.860 1.00 0.00 H +ATOM 1534 2HD PRO A 105 9.282 -1.041 -10.242 1.00 0.00 H +ATOM 1535 N TYR A 106 6.209 -4.338 -13.557 1.00 0.00 N +ATOM 1536 CA TYR A 106 5.037 -4.627 -14.397 1.00 0.00 C +ATOM 1537 C TYR A 106 3.812 -5.000 -13.575 1.00 0.00 C +ATOM 1538 O TYR A 106 2.688 -4.839 -14.022 1.00 0.00 O +ATOM 1539 CB TYR A 106 5.340 -5.728 -15.407 1.00 0.00 C +ATOM 1540 CG TYR A 106 4.212 -5.901 -16.437 1.00 0.00 C +ATOM 1541 CD1 TYR A 106 4.061 -4.981 -17.479 1.00 0.00 C +ATOM 1542 CD2 TYR A 106 3.331 -6.973 -16.334 1.00 0.00 C +ATOM 1543 CE1 TYR A 106 3.038 -5.135 -18.399 1.00 0.00 C +ATOM 1544 CE2 TYR A 106 2.314 -7.121 -17.257 1.00 0.00 C +ATOM 1545 CZ TYR A 106 2.162 -6.217 -18.278 1.00 0.00 C +ATOM 1546 OH TYR A 106 1.151 -6.391 -19.184 1.00 0.00 O +ATOM 1547 H TYR A 106 7.059 -4.858 -13.731 1.00 0.00 H +ATOM 1548 HA TYR A 106 4.791 -3.727 -14.957 1.00 0.00 H +ATOM 1549 1HB TYR A 106 6.265 -5.503 -15.939 1.00 0.00 H +ATOM 1550 2HB TYR A 106 5.482 -6.678 -14.884 1.00 0.00 H +ATOM 1551 HD1 TYR A 106 4.742 -4.132 -17.573 1.00 0.00 H +ATOM 1552 HD2 TYR A 106 3.439 -7.695 -15.522 1.00 0.00 H +ATOM 1553 HE1 TYR A 106 2.908 -4.421 -19.212 1.00 0.00 H +ATOM 1554 HE2 TYR A 106 1.620 -7.959 -17.180 1.00 0.00 H +ATOM 1555 HH TYR A 106 1.086 -5.601 -19.768 1.00 0.00 H +ATOM 1556 N GLY A 107 4.016 -5.515 -12.371 1.00 0.00 N +ATOM 1557 CA GLY A 107 2.896 -5.906 -11.519 1.00 0.00 C +ATOM 1558 C GLY A 107 1.914 -4.744 -11.238 1.00 0.00 C +ATOM 1559 O GLY A 107 0.753 -4.985 -10.908 1.00 0.00 O +ATOM 1560 H GLY A 107 4.959 -5.631 -12.043 1.00 0.00 H +ATOM 1561 1HA GLY A 107 2.363 -6.727 -11.994 1.00 0.00 H +ATOM 1562 2HA GLY A 107 3.279 -6.281 -10.574 1.00 0.00 H +ATOM 1563 N GLU A 108 2.369 -3.489 -11.402 1.00 0.00 N +ATOM 1564 CA GLU A 108 1.530 -2.314 -11.166 1.00 0.00 C +ATOM 1565 C GLU A 108 0.868 -1.814 -12.451 1.00 0.00 C +ATOM 1566 O GLU A 108 0.210 -0.767 -12.456 1.00 0.00 O +ATOM 1567 CB GLU A 108 2.349 -1.184 -10.575 1.00 0.00 C +ATOM 1568 CG GLU A 108 2.981 -1.481 -9.228 1.00 0.00 C +ATOM 1569 CD GLU A 108 1.980 -1.698 -8.121 1.00 0.00 C +ATOM 1570 OE1 GLU A 108 1.061 -0.917 -8.007 1.00 0.00 O +ATOM 1571 OE2 GLU A 108 2.144 -2.638 -7.382 1.00 0.00 O +ATOM 1572 H GLU A 108 3.333 -3.338 -11.700 1.00 0.00 H +ATOM 1573 HA GLU A 108 0.746 -2.583 -10.460 1.00 0.00 H +ATOM 1574 1HB GLU A 108 3.124 -0.967 -11.264 1.00 0.00 H +ATOM 1575 2HB GLU A 108 1.735 -0.290 -10.476 1.00 0.00 H +ATOM 1576 1HG GLU A 108 3.591 -2.379 -9.335 1.00 0.00 H +ATOM 1577 2HG GLU A 108 3.647 -0.658 -8.963 1.00 0.00 H +ATOM 1578 N ILE A 109 0.978 -2.588 -13.529 1.00 0.00 N +ATOM 1579 CA ILE A 109 0.384 -2.216 -14.800 1.00 0.00 C +ATOM 1580 C ILE A 109 -1.125 -1.989 -14.657 1.00 0.00 C +ATOM 1581 O ILE A 109 -1.704 -1.182 -15.386 1.00 0.00 O +ATOM 1582 CB ILE A 109 0.659 -3.326 -15.841 1.00 0.00 C +ATOM 1583 CG1 ILE A 109 0.354 -2.854 -17.222 1.00 0.00 C +ATOM 1584 CG2 ILE A 109 -0.114 -4.609 -15.521 1.00 0.00 C +ATOM 1585 CD1 ILE A 109 1.259 -1.780 -17.679 1.00 0.00 C +ATOM 1586 H ILE A 109 1.524 -3.446 -13.485 1.00 0.00 H +ATOM 1587 HA ILE A 109 0.842 -1.292 -15.150 1.00 0.00 H +ATOM 1588 HB ILE A 109 1.721 -3.548 -15.823 1.00 0.00 H +ATOM 1589 1HG1 ILE A 109 0.451 -3.697 -17.906 1.00 0.00 H +ATOM 1590 2HG1 ILE A 109 -0.673 -2.491 -17.272 1.00 0.00 H +ATOM 1591 1HG2 ILE A 109 0.138 -5.366 -16.258 1.00 0.00 H +ATOM 1592 2HG2 ILE A 109 0.159 -4.965 -14.530 1.00 0.00 H +ATOM 1593 3HG2 ILE A 109 -1.184 -4.428 -15.562 1.00 0.00 H +ATOM 1594 1HD1 ILE A 109 0.987 -1.538 -18.684 1.00 0.00 H +ATOM 1595 2HD1 ILE A 109 1.160 -0.908 -17.033 1.00 0.00 H +ATOM 1596 3HD1 ILE A 109 2.286 -2.137 -17.661 1.00 0.00 H +ATOM 1597 N GLU A 110 -1.757 -2.674 -13.696 1.00 0.00 N +ATOM 1598 CA GLU A 110 -3.185 -2.498 -13.469 1.00 0.00 C +ATOM 1599 C GLU A 110 -3.456 -1.076 -12.992 1.00 0.00 C +ATOM 1600 O GLU A 110 -4.484 -0.488 -13.358 1.00 0.00 O +ATOM 1601 CB GLU A 110 -3.686 -3.489 -12.411 1.00 0.00 C +ATOM 1602 CG GLU A 110 -3.690 -4.939 -12.869 1.00 0.00 C +ATOM 1603 CD GLU A 110 -4.166 -5.904 -11.801 1.00 0.00 C +ATOM 1604 OE1 GLU A 110 -4.418 -5.474 -10.699 1.00 0.00 O +ATOM 1605 OE2 GLU A 110 -4.273 -7.071 -12.094 1.00 0.00 O +ATOM 1606 H GLU A 110 -1.233 -3.329 -13.136 1.00 0.00 H +ATOM 1607 HA GLU A 110 -3.714 -2.668 -14.395 1.00 0.00 H +ATOM 1608 1HB GLU A 110 -3.075 -3.413 -11.512 1.00 0.00 H +ATOM 1609 2HB GLU A 110 -4.711 -3.228 -12.134 1.00 0.00 H +ATOM 1610 1HG GLU A 110 -4.338 -5.029 -13.739 1.00 0.00 H +ATOM 1611 2HG GLU A 110 -2.677 -5.208 -13.174 1.00 0.00 H +ATOM 1612 N ALA A 111 -2.571 -0.498 -12.188 1.00 0.00 N +ATOM 1613 CA ALA A 111 -2.736 0.855 -11.697 1.00 0.00 C +ATOM 1614 C ALA A 111 -2.772 1.822 -12.851 1.00 0.00 C +ATOM 1615 O ALA A 111 -3.544 2.774 -12.880 1.00 0.00 O +ATOM 1616 CB ALA A 111 -1.646 1.250 -10.726 1.00 0.00 C +ATOM 1617 H ALA A 111 -1.694 -0.982 -11.957 1.00 0.00 H +ATOM 1618 HA ALA A 111 -3.718 0.903 -11.188 1.00 0.00 H +ATOM 1619 1HB ALA A 111 -1.817 2.261 -10.374 1.00 0.00 H +ATOM 1620 2HB ALA A 111 -1.627 0.562 -9.881 1.00 0.00 H +ATOM 1621 3HB ALA A 111 -0.685 1.209 -11.240 1.00 0.00 H +ATOM 1622 N VAL A 112 -1.897 1.546 -13.824 1.00 0.00 N +ATOM 1623 CA VAL A 112 -1.750 2.420 -14.968 1.00 0.00 C +ATOM 1624 C VAL A 112 -3.001 2.345 -15.818 1.00 0.00 C +ATOM 1625 O VAL A 112 -3.576 3.351 -16.225 1.00 0.00 O +ATOM 1626 CB VAL A 112 -0.586 1.995 -15.853 1.00 0.00 C +ATOM 1627 CG1 VAL A 112 -0.529 2.925 -17.049 1.00 0.00 C +ATOM 1628 CG2 VAL A 112 0.671 1.936 -15.070 1.00 0.00 C +ATOM 1629 H VAL A 112 -1.301 0.719 -13.715 1.00 0.00 H +ATOM 1630 HA VAL A 112 -1.605 3.450 -14.614 1.00 0.00 H +ATOM 1631 HB VAL A 112 -0.783 1.000 -16.245 1.00 0.00 H +ATOM 1632 1HG1 VAL A 112 0.273 2.633 -17.701 1.00 0.00 H +ATOM 1633 2HG1 VAL A 112 -1.479 2.887 -17.588 1.00 0.00 H +ATOM 1634 3HG1 VAL A 112 -0.346 3.940 -16.696 1.00 0.00 H +ATOM 1635 1HG2 VAL A 112 1.477 1.609 -15.713 1.00 0.00 H +ATOM 1636 2HG2 VAL A 112 0.865 2.884 -14.703 1.00 0.00 H +ATOM 1637 3HG2 VAL A 112 0.557 1.231 -14.241 1.00 0.00 H +ATOM 1638 N TYR A 113 -3.419 1.101 -16.080 1.00 0.00 N +ATOM 1639 CA TYR A 113 -4.589 0.830 -16.889 1.00 0.00 C +ATOM 1640 C TYR A 113 -5.816 1.513 -16.271 1.00 0.00 C +ATOM 1641 O TYR A 113 -6.536 2.241 -16.956 1.00 0.00 O +ATOM 1642 CB TYR A 113 -4.730 -0.685 -17.055 1.00 0.00 C +ATOM 1643 CG TYR A 113 -5.887 -1.163 -17.882 1.00 0.00 C +ATOM 1644 CD1 TYR A 113 -5.813 -1.078 -19.256 1.00 0.00 C +ATOM 1645 CD2 TYR A 113 -6.993 -1.721 -17.287 1.00 0.00 C +ATOM 1646 CE1 TYR A 113 -6.854 -1.532 -20.038 1.00 0.00 C +ATOM 1647 CE2 TYR A 113 -8.036 -2.182 -18.072 1.00 0.00 C +ATOM 1648 CZ TYR A 113 -7.967 -2.082 -19.444 1.00 0.00 C +ATOM 1649 OH TYR A 113 -9.008 -2.530 -20.224 1.00 0.00 O +ATOM 1650 H TYR A 113 -2.891 0.314 -15.705 1.00 0.00 H +ATOM 1651 HA TYR A 113 -4.433 1.268 -17.876 1.00 0.00 H +ATOM 1652 1HB TYR A 113 -3.812 -1.079 -17.503 1.00 0.00 H +ATOM 1653 2HB TYR A 113 -4.816 -1.142 -16.069 1.00 0.00 H +ATOM 1654 HD1 TYR A 113 -4.927 -0.649 -19.719 1.00 0.00 H +ATOM 1655 HD2 TYR A 113 -7.046 -1.797 -16.197 1.00 0.00 H +ATOM 1656 HE1 TYR A 113 -6.795 -1.460 -21.119 1.00 0.00 H +ATOM 1657 HE2 TYR A 113 -8.916 -2.621 -17.605 1.00 0.00 H +ATOM 1658 HH TYR A 113 -9.734 -2.806 -19.659 1.00 0.00 H +ATOM 1659 N ASP A 114 -6.043 1.303 -14.966 1.00 0.00 N +ATOM 1660 CA ASP A 114 -7.174 1.947 -14.302 1.00 0.00 C +ATOM 1661 C ASP A 114 -7.069 3.468 -14.326 1.00 0.00 C +ATOM 1662 O ASP A 114 -8.079 4.156 -14.540 1.00 0.00 O +ATOM 1663 CB ASP A 114 -7.295 1.477 -12.846 1.00 0.00 C +ATOM 1664 CG ASP A 114 -7.832 0.050 -12.691 1.00 0.00 C +ATOM 1665 OD1 ASP A 114 -8.345 -0.486 -13.645 1.00 0.00 O +ATOM 1666 OD2 ASP A 114 -7.754 -0.475 -11.604 1.00 0.00 O +ATOM 1667 H ASP A 114 -5.427 0.696 -14.431 1.00 0.00 H +ATOM 1668 HA ASP A 114 -8.077 1.668 -14.820 1.00 0.00 H +ATOM 1669 1HB ASP A 114 -6.305 1.515 -12.380 1.00 0.00 H +ATOM 1670 2HB ASP A 114 -7.940 2.158 -12.294 1.00 0.00 H +ATOM 1671 N ALA A 115 -5.866 4.027 -14.148 1.00 0.00 N +ATOM 1672 CA ALA A 115 -5.719 5.474 -14.190 1.00 0.00 C +ATOM 1673 C ALA A 115 -6.162 6.007 -15.547 1.00 0.00 C +ATOM 1674 O ALA A 115 -6.863 7.017 -15.637 1.00 0.00 O +ATOM 1675 CB ALA A 115 -4.282 5.888 -13.900 1.00 0.00 C +ATOM 1676 H ALA A 115 -5.039 3.454 -13.954 1.00 0.00 H +ATOM 1677 HA ALA A 115 -6.381 5.901 -13.427 1.00 0.00 H +ATOM 1678 1HB ALA A 115 -4.201 6.974 -13.918 1.00 0.00 H +ATOM 1679 2HB ALA A 115 -3.982 5.515 -12.920 1.00 0.00 H +ATOM 1680 3HB ALA A 115 -3.623 5.465 -14.659 1.00 0.00 H +ATOM 1681 N LEU A 116 -5.773 5.288 -16.610 1.00 0.00 N +ATOM 1682 CA LEU A 116 -6.154 5.703 -17.948 1.00 0.00 C +ATOM 1683 C LEU A 116 -7.637 5.541 -18.198 1.00 0.00 C +ATOM 1684 O LEU A 116 -8.255 6.426 -18.785 1.00 0.00 O +ATOM 1685 CB LEU A 116 -5.369 4.917 -18.997 1.00 0.00 C +ATOM 1686 CG LEU A 116 -3.919 5.251 -19.107 1.00 0.00 C +ATOM 1687 CD1 LEU A 116 -3.236 4.281 -20.034 1.00 0.00 C +ATOM 1688 CD2 LEU A 116 -3.827 6.632 -19.638 1.00 0.00 C +ATOM 1689 H LEU A 116 -5.184 4.466 -16.480 1.00 0.00 H +ATOM 1690 HA LEU A 116 -5.907 6.753 -18.058 1.00 0.00 H +ATOM 1691 1HB LEU A 116 -5.446 3.855 -18.766 1.00 0.00 H +ATOM 1692 2HB LEU A 116 -5.809 5.106 -19.965 1.00 0.00 H +ATOM 1693 HG LEU A 116 -3.443 5.188 -18.127 1.00 0.00 H +ATOM 1694 1HD1 LEU A 116 -2.183 4.539 -20.116 1.00 0.00 H +ATOM 1695 2HD1 LEU A 116 -3.337 3.279 -19.627 1.00 0.00 H +ATOM 1696 3HD1 LEU A 116 -3.691 4.327 -21.020 1.00 0.00 H +ATOM 1697 1HD2 LEU A 116 -2.808 6.923 -19.743 1.00 0.00 H +ATOM 1698 2HD2 LEU A 116 -4.310 6.665 -20.609 1.00 0.00 H +ATOM 1699 3HD2 LEU A 116 -4.331 7.307 -18.953 1.00 0.00 H +ATOM 1700 N MET A 117 -8.248 4.458 -17.722 1.00 0.00 N +ATOM 1701 CA MET A 117 -9.670 4.302 -17.996 1.00 0.00 C +ATOM 1702 C MET A 117 -10.459 5.391 -17.287 1.00 0.00 C +ATOM 1703 O MET A 117 -11.425 5.921 -17.839 1.00 0.00 O +ATOM 1704 CB MET A 117 -10.185 2.940 -17.563 1.00 0.00 C +ATOM 1705 CG MET A 117 -9.696 1.764 -18.377 1.00 0.00 C +ATOM 1706 SD MET A 117 -10.579 0.295 -17.946 1.00 0.00 S +ATOM 1707 CE MET A 117 -9.993 0.137 -16.268 1.00 0.00 C +ATOM 1708 H MET A 117 -7.720 3.737 -17.227 1.00 0.00 H +ATOM 1709 HA MET A 117 -9.830 4.410 -19.068 1.00 0.00 H +ATOM 1710 1HB MET A 117 -9.886 2.763 -16.526 1.00 0.00 H +ATOM 1711 2HB MET A 117 -11.274 2.939 -17.595 1.00 0.00 H +ATOM 1712 1HG MET A 117 -9.826 1.952 -19.430 1.00 0.00 H +ATOM 1713 2HG MET A 117 -8.637 1.598 -18.183 1.00 0.00 H +ATOM 1714 1HE MET A 117 -10.432 -0.739 -15.799 1.00 0.00 H +ATOM 1715 2HE MET A 117 -8.915 0.047 -16.261 1.00 0.00 H +ATOM 1716 3HE MET A 117 -10.274 1.026 -15.696 1.00 0.00 H +ATOM 1717 N LYS A 118 -10.022 5.767 -16.077 1.00 0.00 N +ATOM 1718 CA LYS A 118 -10.712 6.810 -15.335 1.00 0.00 C +ATOM 1719 C LYS A 118 -10.589 8.125 -16.096 1.00 0.00 C +ATOM 1720 O LYS A 118 -11.582 8.826 -16.283 1.00 0.00 O +ATOM 1721 CB LYS A 118 -10.142 6.954 -13.924 1.00 0.00 C +ATOM 1722 CG LYS A 118 -10.872 7.972 -13.035 1.00 0.00 C +ATOM 1723 CD LYS A 118 -12.313 7.506 -12.721 1.00 0.00 C +ATOM 1724 CE LYS A 118 -12.942 8.285 -11.534 1.00 0.00 C +ATOM 1725 NZ LYS A 118 -13.221 9.726 -11.852 1.00 0.00 N +ATOM 1726 H LYS A 118 -9.222 5.295 -15.651 1.00 0.00 H +ATOM 1727 HA LYS A 118 -11.769 6.555 -15.265 1.00 0.00 H +ATOM 1728 1HB LYS A 118 -10.169 5.988 -13.422 1.00 0.00 H +ATOM 1729 2HB LYS A 118 -9.093 7.254 -13.990 1.00 0.00 H +ATOM 1730 1HG LYS A 118 -10.324 8.105 -12.105 1.00 0.00 H +ATOM 1731 2HG LYS A 118 -10.919 8.936 -13.551 1.00 0.00 H +ATOM 1732 1HD LYS A 118 -12.939 7.667 -13.605 1.00 0.00 H +ATOM 1733 2HD LYS A 118 -12.312 6.445 -12.484 1.00 0.00 H +ATOM 1734 1HE LYS A 118 -13.875 7.802 -11.252 1.00 0.00 H +ATOM 1735 2HE LYS A 118 -12.253 8.243 -10.693 1.00 0.00 H +ATOM 1736 1HZ LYS A 118 -13.620 10.189 -11.067 1.00 0.00 H +ATOM 1737 2HZ LYS A 118 -12.383 10.241 -12.142 1.00 0.00 H +ATOM 1738 3HZ LYS A 118 -13.865 9.820 -12.642 1.00 0.00 H +ATOM 1739 N TRP A 119 -9.388 8.427 -16.618 1.00 0.00 N +ATOM 1740 CA TRP A 119 -9.187 9.656 -17.387 1.00 0.00 C +ATOM 1741 C TRP A 119 -10.132 9.677 -18.581 1.00 0.00 C +ATOM 1742 O TRP A 119 -10.805 10.680 -18.855 1.00 0.00 O +ATOM 1743 CB TRP A 119 -7.744 9.765 -17.903 1.00 0.00 C +ATOM 1744 CG TRP A 119 -7.478 11.015 -18.720 1.00 0.00 C +ATOM 1745 CD1 TRP A 119 -7.064 12.226 -18.249 1.00 0.00 C +ATOM 1746 CD2 TRP A 119 -7.613 11.175 -20.163 1.00 0.00 C +ATOM 1747 NE1 TRP A 119 -6.921 13.115 -19.290 1.00 0.00 N +ATOM 1748 CE2 TRP A 119 -7.253 12.481 -20.466 1.00 0.00 C +ATOM 1749 CE3 TRP A 119 -7.993 10.322 -21.197 1.00 0.00 C +ATOM 1750 CZ2 TRP A 119 -7.265 12.955 -21.766 1.00 0.00 C +ATOM 1751 CZ3 TRP A 119 -8.010 10.792 -22.491 1.00 0.00 C +ATOM 1752 CH2 TRP A 119 -7.653 12.070 -22.768 1.00 0.00 C +ATOM 1753 H TRP A 119 -8.589 7.814 -16.441 1.00 0.00 H +ATOM 1754 HA TRP A 119 -9.405 10.510 -16.745 1.00 0.00 H +ATOM 1755 1HB TRP A 119 -7.049 9.744 -17.061 1.00 0.00 H +ATOM 1756 2HB TRP A 119 -7.511 8.901 -18.527 1.00 0.00 H +ATOM 1757 HD1 TRP A 119 -6.865 12.456 -17.203 1.00 0.00 H +ATOM 1758 HE1 TRP A 119 -6.621 14.079 -19.209 1.00 0.00 H +ATOM 1759 HE3 TRP A 119 -8.265 9.313 -20.978 1.00 0.00 H +ATOM 1760 HZ2 TRP A 119 -6.986 13.978 -22.010 1.00 0.00 H +ATOM 1761 HZ3 TRP A 119 -8.315 10.117 -23.282 1.00 0.00 H +ATOM 1762 HH2 TRP A 119 -7.681 12.411 -23.797 1.00 0.00 H +ATOM 1763 N VAL A 120 -10.214 8.546 -19.277 1.00 0.00 N +ATOM 1764 CA VAL A 120 -11.061 8.450 -20.449 1.00 0.00 C +ATOM 1765 C VAL A 120 -12.519 8.729 -20.093 1.00 0.00 C +ATOM 1766 O VAL A 120 -13.146 9.610 -20.699 1.00 0.00 O +ATOM 1767 CB VAL A 120 -10.881 7.035 -21.067 1.00 0.00 C +ATOM 1768 CG1 VAL A 120 -11.876 6.753 -22.114 1.00 0.00 C +ATOM 1769 CG2 VAL A 120 -9.512 6.947 -21.688 1.00 0.00 C +ATOM 1770 H VAL A 120 -9.647 7.745 -18.999 1.00 0.00 H +ATOM 1771 HA VAL A 120 -10.734 9.192 -21.176 1.00 0.00 H +ATOM 1772 HB VAL A 120 -10.992 6.288 -20.288 1.00 0.00 H +ATOM 1773 1HG1 VAL A 120 -11.718 5.787 -22.509 1.00 0.00 H +ATOM 1774 2HG1 VAL A 120 -12.866 6.798 -21.677 1.00 0.00 H +ATOM 1775 3HG1 VAL A 120 -11.788 7.446 -22.889 1.00 0.00 H +ATOM 1776 1HG2 VAL A 120 -9.365 5.961 -22.108 1.00 0.00 H +ATOM 1777 2HG2 VAL A 120 -9.440 7.698 -22.472 1.00 0.00 H +ATOM 1778 3HG2 VAL A 120 -8.756 7.130 -20.952 1.00 0.00 H +ATOM 1779 N ASP A 121 -13.039 8.087 -19.043 1.00 0.00 N +ATOM 1780 CA ASP A 121 -14.429 8.336 -18.675 1.00 0.00 C +ATOM 1781 C ASP A 121 -14.669 9.777 -18.182 1.00 0.00 C +ATOM 1782 O ASP A 121 -15.631 10.431 -18.603 1.00 0.00 O +ATOM 1783 CB ASP A 121 -14.868 7.360 -17.571 1.00 0.00 C +ATOM 1784 CG ASP A 121 -15.049 5.888 -18.026 1.00 0.00 C +ATOM 1785 OD1 ASP A 121 -15.093 5.625 -19.205 1.00 0.00 O +ATOM 1786 OD2 ASP A 121 -15.169 5.047 -17.162 1.00 0.00 O +ATOM 1787 H ASP A 121 -12.481 7.397 -18.538 1.00 0.00 H +ATOM 1788 HA ASP A 121 -15.046 8.170 -19.558 1.00 0.00 H +ATOM 1789 1HB ASP A 121 -14.115 7.374 -16.774 1.00 0.00 H +ATOM 1790 2HB ASP A 121 -15.802 7.707 -17.134 1.00 0.00 H +ATOM 1791 N ASP A 122 -13.753 10.310 -17.359 1.00 0.00 N +ATOM 1792 CA ASP A 122 -13.898 11.662 -16.802 1.00 0.00 C +ATOM 1793 C ASP A 122 -13.926 12.755 -17.858 1.00 0.00 C +ATOM 1794 O ASP A 122 -14.616 13.763 -17.699 1.00 0.00 O +ATOM 1795 CB ASP A 122 -12.800 11.989 -15.779 1.00 0.00 C +ATOM 1796 CG ASP A 122 -12.985 11.297 -14.422 1.00 0.00 C +ATOM 1797 OD1 ASP A 122 -14.037 10.735 -14.169 1.00 0.00 O +ATOM 1798 OD2 ASP A 122 -12.091 11.348 -13.584 1.00 0.00 O +ATOM 1799 H ASP A 122 -12.953 9.750 -17.074 1.00 0.00 H +ATOM 1800 HA ASP A 122 -14.850 11.696 -16.272 1.00 0.00 H +ATOM 1801 1HB ASP A 122 -11.835 11.674 -16.190 1.00 0.00 H +ATOM 1802 2HB ASP A 122 -12.752 13.067 -15.629 1.00 0.00 H +ATOM 1803 N ASN A 123 -13.203 12.547 -18.950 1.00 0.00 N +ATOM 1804 CA ASN A 123 -13.139 13.540 -20.009 1.00 0.00 C +ATOM 1805 C ASN A 123 -14.121 13.275 -21.147 1.00 0.00 C +ATOM 1806 O ASN A 123 -14.059 13.927 -22.189 1.00 0.00 O +ATOM 1807 CB ASN A 123 -11.708 13.641 -20.487 1.00 0.00 C +ATOM 1808 CG ASN A 123 -10.862 14.327 -19.472 1.00 0.00 C +ATOM 1809 OD1 ASN A 123 -10.812 15.563 -19.402 1.00 0.00 O +ATOM 1810 ND2 ASN A 123 -10.249 13.560 -18.634 1.00 0.00 N +ATOM 1811 H ASN A 123 -12.631 11.703 -19.026 1.00 0.00 H +ATOM 1812 HA ASN A 123 -13.410 14.504 -19.579 1.00 0.00 H +ATOM 1813 1HB ASN A 123 -11.302 12.642 -20.651 1.00 0.00 H +ATOM 1814 2HB ASN A 123 -11.668 14.186 -21.427 1.00 0.00 H +ATOM 1815 1HD2 ASN A 123 -9.698 13.961 -17.903 1.00 0.00 H +ATOM 1816 2HD2 ASN A 123 -10.376 12.551 -18.705 1.00 0.00 H +ATOM 1817 N GLY A 124 -15.062 12.343 -20.950 1.00 0.00 N +ATOM 1818 CA GLY A 124 -16.099 12.081 -21.940 1.00 0.00 C +ATOM 1819 C GLY A 124 -15.681 11.241 -23.152 1.00 0.00 C +ATOM 1820 O GLY A 124 -16.364 11.259 -24.174 1.00 0.00 O +ATOM 1821 H GLY A 124 -15.092 11.802 -20.081 1.00 0.00 H +ATOM 1822 1HA GLY A 124 -16.924 11.576 -21.440 1.00 0.00 H +ATOM 1823 2HA GLY A 124 -16.499 13.034 -22.289 1.00 0.00 H +ATOM 1824 N PHE A 125 -14.555 10.540 -23.063 1.00 0.00 N +ATOM 1825 CA PHE A 125 -14.092 9.736 -24.189 1.00 0.00 C +ATOM 1826 C PHE A 125 -14.573 8.304 -24.029 1.00 0.00 C +ATOM 1827 O PHE A 125 -14.653 7.790 -22.919 1.00 0.00 O +ATOM 1828 CB PHE A 125 -12.564 9.705 -24.263 1.00 0.00 C +ATOM 1829 CG PHE A 125 -11.843 10.918 -24.664 1.00 0.00 C +ATOM 1830 CD1 PHE A 125 -11.370 11.738 -23.691 1.00 0.00 C +ATOM 1831 CD2 PHE A 125 -11.566 11.217 -25.996 1.00 0.00 C +ATOM 1832 CE1 PHE A 125 -10.637 12.844 -23.996 1.00 0.00 C +ATOM 1833 CE2 PHE A 125 -10.814 12.332 -26.313 1.00 0.00 C +ATOM 1834 CZ PHE A 125 -10.350 13.145 -25.301 1.00 0.00 C +ATOM 1835 H PHE A 125 -14.028 10.518 -22.194 1.00 0.00 H +ATOM 1836 HA PHE A 125 -14.503 10.140 -25.111 1.00 0.00 H +ATOM 1837 1HB PHE A 125 -12.211 9.500 -23.272 1.00 0.00 H +ATOM 1838 2HB PHE A 125 -12.249 8.890 -24.909 1.00 0.00 H +ATOM 1839 HD1 PHE A 125 -11.587 11.485 -22.660 1.00 0.00 H +ATOM 1840 HD2 PHE A 125 -11.933 10.555 -26.795 1.00 0.00 H +ATOM 1841 HE1 PHE A 125 -10.265 13.474 -23.199 1.00 0.00 H +ATOM 1842 HE2 PHE A 125 -10.581 12.566 -27.355 1.00 0.00 H +ATOM 1843 HZ PHE A 125 -9.754 14.024 -25.530 1.00 0.00 H +ATOM 1844 N ASP A 126 -14.871 7.655 -25.137 1.00 0.00 N +ATOM 1845 CA ASP A 126 -15.220 6.238 -25.126 1.00 0.00 C +ATOM 1846 C ASP A 126 -14.023 5.353 -25.532 1.00 0.00 C +ATOM 1847 O ASP A 126 -13.281 5.674 -26.466 1.00 0.00 O +ATOM 1848 CB ASP A 126 -16.431 6.006 -26.044 1.00 0.00 C +ATOM 1849 CG ASP A 126 -17.774 6.592 -25.492 1.00 0.00 C +ATOM 1850 OD1 ASP A 126 -18.008 6.496 -24.312 1.00 0.00 O +ATOM 1851 OD2 ASP A 126 -18.516 7.165 -26.271 1.00 0.00 O +ATOM 1852 H ASP A 126 -14.835 8.149 -26.017 1.00 0.00 H +ATOM 1853 HA ASP A 126 -15.509 5.954 -24.112 1.00 0.00 H +ATOM 1854 1HB ASP A 126 -16.246 6.462 -27.006 1.00 0.00 H +ATOM 1855 2HB ASP A 126 -16.546 4.937 -26.205 1.00 0.00 H +ATOM 1856 N LEU A 127 -13.867 4.210 -24.865 1.00 0.00 N +ATOM 1857 CA LEU A 127 -12.822 3.222 -25.205 1.00 0.00 C +ATOM 1858 C LEU A 127 -13.235 2.472 -26.471 1.00 0.00 C +ATOM 1859 O LEU A 127 -14.415 2.173 -26.635 1.00 0.00 O +ATOM 1860 CB LEU A 127 -12.622 2.241 -24.047 1.00 0.00 C +ATOM 1861 CG LEU A 127 -12.080 2.868 -22.720 1.00 0.00 C +ATOM 1862 CD1 LEU A 127 -12.089 1.873 -21.580 1.00 0.00 C +ATOM 1863 CD2 LEU A 127 -10.654 3.303 -22.966 1.00 0.00 C +ATOM 1864 H LEU A 127 -14.495 4.004 -24.094 1.00 0.00 H +ATOM 1865 HA LEU A 127 -11.876 3.750 -25.385 1.00 0.00 H +ATOM 1866 1HB LEU A 127 -13.590 1.749 -23.836 1.00 0.00 H +ATOM 1867 2HB LEU A 127 -11.911 1.491 -24.377 1.00 0.00 H +ATOM 1868 HG LEU A 127 -12.710 3.715 -22.425 1.00 0.00 H +ATOM 1869 1HD1 LEU A 127 -11.707 2.369 -20.692 1.00 0.00 H +ATOM 1870 2HD1 LEU A 127 -13.107 1.535 -21.394 1.00 0.00 H +ATOM 1871 3HD1 LEU A 127 -11.461 1.022 -21.822 1.00 0.00 H +ATOM 1872 1HD2 LEU A 127 -10.236 3.738 -22.065 1.00 0.00 H +ATOM 1873 2HD2 LEU A 127 -10.080 2.424 -23.252 1.00 0.00 H +ATOM 1874 3HD2 LEU A 127 -10.622 4.030 -23.772 1.00 0.00 H +ATOM 1875 N SER A 128 -12.283 2.129 -27.355 1.00 0.00 N +ATOM 1876 CA SER A 128 -12.636 1.488 -28.621 1.00 0.00 C +ATOM 1877 C SER A 128 -11.955 0.173 -29.062 1.00 0.00 C +ATOM 1878 O SER A 128 -12.275 -0.899 -28.557 1.00 0.00 O +ATOM 1879 CB SER A 128 -12.389 2.532 -29.692 1.00 0.00 C +ATOM 1880 OG SER A 128 -12.621 2.022 -30.969 1.00 0.00 O +ATOM 1881 H SER A 128 -11.314 2.390 -27.175 1.00 0.00 H +ATOM 1882 HA SER A 128 -13.714 1.297 -28.558 1.00 0.00 H +ATOM 1883 1HB SER A 128 -13.024 3.364 -29.515 1.00 0.00 H +ATOM 1884 2HB SER A 128 -11.374 2.915 -29.615 1.00 0.00 H +ATOM 1885 HG SER A 128 -12.431 2.736 -31.569 1.00 0.00 H +ATOM 1886 N GLY A 129 -11.027 0.263 -30.005 1.00 0.00 N +ATOM 1887 CA GLY A 129 -10.448 -0.909 -30.685 1.00 0.00 C +ATOM 1888 C GLY A 129 -9.704 -1.901 -29.808 1.00 0.00 C +ATOM 1889 O GLY A 129 -10.035 -3.086 -29.791 1.00 0.00 O +ATOM 1890 H GLY A 129 -10.750 1.181 -30.321 1.00 0.00 H +ATOM 1891 1HA GLY A 129 -11.274 -1.430 -31.192 1.00 0.00 H +ATOM 1892 2HA GLY A 129 -9.780 -0.563 -31.484 1.00 0.00 H +ATOM 1893 N GLU A 130 -8.674 -1.415 -29.127 1.00 0.00 N +ATOM 1894 CA GLU A 130 -7.840 -2.285 -28.298 1.00 0.00 C +ATOM 1895 C GLU A 130 -7.038 -1.520 -27.268 1.00 0.00 C +ATOM 1896 O GLU A 130 -6.878 -0.296 -27.358 1.00 0.00 O +ATOM 1897 CB GLU A 130 -6.857 -3.059 -29.177 1.00 0.00 C +ATOM 1898 CG GLU A 130 -5.810 -2.196 -29.889 1.00 0.00 C +ATOM 1899 CD GLU A 130 -6.263 -1.641 -31.222 1.00 0.00 C +ATOM 1900 OE1 GLU A 130 -6.547 -2.422 -32.100 1.00 0.00 O +ATOM 1901 OE2 GLU A 130 -6.332 -0.450 -31.359 1.00 0.00 O +ATOM 1902 H GLU A 130 -8.469 -0.430 -29.180 1.00 0.00 H +ATOM 1903 HA GLU A 130 -8.477 -2.990 -27.764 1.00 0.00 H +ATOM 1904 1HB GLU A 130 -6.326 -3.783 -28.574 1.00 0.00 H +ATOM 1905 2HB GLU A 130 -7.399 -3.601 -29.933 1.00 0.00 H +ATOM 1906 1HG GLU A 130 -5.530 -1.367 -29.232 1.00 0.00 H +ATOM 1907 2HG GLU A 130 -4.929 -2.809 -30.046 1.00 0.00 H +ATOM 1908 N ALA A 131 -6.506 -2.248 -26.283 1.00 0.00 N +ATOM 1909 CA ALA A 131 -5.548 -1.647 -25.370 1.00 0.00 C +ATOM 1910 C ALA A 131 -4.172 -2.102 -25.814 1.00 0.00 C +ATOM 1911 O ALA A 131 -4.008 -3.242 -26.253 1.00 0.00 O +ATOM 1912 CB ALA A 131 -5.789 -2.044 -23.921 1.00 0.00 C +ATOM 1913 H ALA A 131 -6.710 -3.251 -26.226 1.00 0.00 H +ATOM 1914 HA ALA A 131 -5.604 -0.555 -25.457 1.00 0.00 H +ATOM 1915 1HB ALA A 131 -5.036 -1.565 -23.300 1.00 0.00 H +ATOM 1916 2HB ALA A 131 -6.779 -1.717 -23.607 1.00 0.00 H +ATOM 1917 3HB ALA A 131 -5.716 -3.123 -23.805 1.00 0.00 H +ATOM 1918 N TYR A 132 -3.157 -1.277 -25.667 1.00 0.00 N +ATOM 1919 CA TYR A 132 -1.851 -1.808 -26.011 1.00 0.00 C +ATOM 1920 C TYR A 132 -0.751 -1.295 -25.119 1.00 0.00 C +ATOM 1921 O TYR A 132 -0.874 -0.273 -24.440 1.00 0.00 O +ATOM 1922 CB TYR A 132 -1.581 -1.621 -27.516 1.00 0.00 C +ATOM 1923 CG TYR A 132 -1.488 -0.209 -28.082 1.00 0.00 C +ATOM 1924 CD1 TYR A 132 -0.243 0.410 -28.251 1.00 0.00 C +ATOM 1925 CD2 TYR A 132 -2.659 0.464 -28.473 1.00 0.00 C +ATOM 1926 CE1 TYR A 132 -0.178 1.673 -28.815 1.00 0.00 C +ATOM 1927 CE2 TYR A 132 -2.577 1.726 -29.028 1.00 0.00 C +ATOM 1928 CZ TYR A 132 -1.345 2.323 -29.200 1.00 0.00 C +ATOM 1929 OH TYR A 132 -1.263 3.574 -29.742 1.00 0.00 O +ATOM 1930 H TYR A 132 -3.289 -0.321 -25.343 1.00 0.00 H +ATOM 1931 HA TYR A 132 -1.881 -2.882 -25.834 1.00 0.00 H +ATOM 1932 1HB TYR A 132 -0.642 -2.121 -27.764 1.00 0.00 H +ATOM 1933 2HB TYR A 132 -2.357 -2.133 -28.072 1.00 0.00 H +ATOM 1934 HD1 TYR A 132 0.668 -0.104 -27.949 1.00 0.00 H +ATOM 1935 HD2 TYR A 132 -3.626 -0.013 -28.352 1.00 0.00 H +ATOM 1936 HE1 TYR A 132 0.789 2.161 -28.947 1.00 0.00 H +ATOM 1937 HE2 TYR A 132 -3.494 2.244 -29.334 1.00 0.00 H +ATOM 1938 HH TYR A 132 -0.336 3.825 -29.797 1.00 0.00 H +ATOM 1939 N GLU A 133 0.324 -2.069 -25.093 1.00 0.00 N +ATOM 1940 CA GLU A 133 1.447 -1.754 -24.236 1.00 0.00 C +ATOM 1941 C GLU A 133 2.754 -1.840 -25.003 1.00 0.00 C +ATOM 1942 O GLU A 133 2.959 -2.758 -25.799 1.00 0.00 O +ATOM 1943 CB GLU A 133 1.439 -2.742 -23.059 1.00 0.00 C +ATOM 1944 CG GLU A 133 0.138 -2.680 -22.209 1.00 0.00 C +ATOM 1945 CD GLU A 133 0.081 -3.668 -21.103 1.00 0.00 C +ATOM 1946 OE1 GLU A 133 1.025 -4.395 -20.931 1.00 0.00 O +ATOM 1947 OE2 GLU A 133 -0.931 -3.731 -20.447 1.00 0.00 O +ATOM 1948 H GLU A 133 0.341 -2.898 -25.679 1.00 0.00 H +ATOM 1949 HA GLU A 133 1.327 -0.744 -23.865 1.00 0.00 H +ATOM 1950 1HB GLU A 133 1.545 -3.762 -23.436 1.00 0.00 H +ATOM 1951 2HB GLU A 133 2.289 -2.539 -22.408 1.00 0.00 H +ATOM 1952 1HG GLU A 133 0.026 -1.683 -21.809 1.00 0.00 H +ATOM 1953 2HG GLU A 133 -0.713 -2.872 -22.854 1.00 0.00 H +ATOM 1954 N ILE A 134 3.650 -0.902 -24.731 1.00 0.00 N +ATOM 1955 CA ILE A 134 4.969 -0.883 -25.364 1.00 0.00 C +ATOM 1956 C ILE A 134 6.078 -0.916 -24.321 1.00 0.00 C +ATOM 1957 O ILE A 134 6.066 -0.136 -23.364 1.00 0.00 O +ATOM 1958 CB ILE A 134 5.147 0.372 -26.243 1.00 0.00 C +ATOM 1959 CG1 ILE A 134 4.065 0.435 -27.343 1.00 0.00 C +ATOM 1960 CG2 ILE A 134 6.522 0.312 -26.895 1.00 0.00 C +ATOM 1961 CD1 ILE A 134 3.998 1.764 -28.047 1.00 0.00 C +ATOM 1962 H ILE A 134 3.393 -0.169 -24.073 1.00 0.00 H +ATOM 1963 HA ILE A 134 5.072 -1.766 -25.993 1.00 0.00 H +ATOM 1964 HB ILE A 134 5.071 1.264 -25.643 1.00 0.00 H +ATOM 1965 1HG1 ILE A 134 4.275 -0.324 -28.083 1.00 0.00 H +ATOM 1966 2HG1 ILE A 134 3.090 0.234 -26.906 1.00 0.00 H +ATOM 1967 1HG2 ILE A 134 6.670 1.186 -27.522 1.00 0.00 H +ATOM 1968 2HG2 ILE A 134 7.288 0.285 -26.133 1.00 0.00 H +ATOM 1969 3HG2 ILE A 134 6.593 -0.593 -27.509 1.00 0.00 H +ATOM 1970 1HD1 ILE A 134 3.221 1.731 -28.812 1.00 0.00 H +ATOM 1971 2HD1 ILE A 134 3.763 2.543 -27.323 1.00 0.00 H +ATOM 1972 3HD1 ILE A 134 4.958 1.978 -28.516 1.00 0.00 H +ATOM 1973 N TYR A 135 7.039 -1.812 -24.488 1.00 0.00 N +ATOM 1974 CA TYR A 135 8.149 -1.880 -23.543 1.00 0.00 C +ATOM 1975 C TYR A 135 9.263 -1.053 -24.143 1.00 0.00 C +ATOM 1976 O TYR A 135 9.786 -1.385 -25.195 1.00 0.00 O +ATOM 1977 CB TYR A 135 8.587 -3.313 -23.323 1.00 0.00 C +ATOM 1978 CG TYR A 135 7.529 -4.161 -22.689 1.00 0.00 C +ATOM 1979 CD1 TYR A 135 6.568 -4.753 -23.501 1.00 0.00 C +ATOM 1980 CD2 TYR A 135 7.508 -4.362 -21.319 1.00 0.00 C +ATOM 1981 CE1 TYR A 135 5.586 -5.538 -22.941 1.00 0.00 C +ATOM 1982 CE2 TYR A 135 6.524 -5.154 -20.750 1.00 0.00 C +ATOM 1983 CZ TYR A 135 5.565 -5.745 -21.562 1.00 0.00 C +ATOM 1984 OH TYR A 135 4.583 -6.539 -21.017 1.00 0.00 O +ATOM 1985 H TYR A 135 7.012 -2.435 -25.302 1.00 0.00 H +ATOM 1986 HA TYR A 135 7.862 -1.429 -22.594 1.00 0.00 H +ATOM 1987 1HB TYR A 135 8.841 -3.735 -24.257 1.00 0.00 H +ATOM 1988 2HB TYR A 135 9.480 -3.336 -22.692 1.00 0.00 H +ATOM 1989 HD1 TYR A 135 6.589 -4.590 -24.584 1.00 0.00 H +ATOM 1990 HD2 TYR A 135 8.265 -3.892 -20.697 1.00 0.00 H +ATOM 1991 HE1 TYR A 135 4.832 -5.997 -23.577 1.00 0.00 H +ATOM 1992 HE2 TYR A 135 6.505 -5.316 -19.669 1.00 0.00 H +ATOM 1993 HH TYR A 135 4.613 -6.475 -20.057 1.00 0.00 H +ATOM 1994 N LEU A 136 9.622 0.034 -23.482 1.00 0.00 N +ATOM 1995 CA LEU A 136 10.554 0.997 -24.058 1.00 0.00 C +ATOM 1996 C LEU A 136 12.019 0.666 -23.772 1.00 0.00 C +ATOM 1997 O LEU A 136 12.924 1.415 -24.145 1.00 0.00 O +ATOM 1998 CB LEU A 136 10.169 2.381 -23.548 1.00 0.00 C +ATOM 1999 CG LEU A 136 8.749 2.812 -23.979 1.00 0.00 C +ATOM 2000 CD1 LEU A 136 8.397 4.124 -23.340 1.00 0.00 C +ATOM 2001 CD2 LEU A 136 8.692 2.912 -25.498 1.00 0.00 C +ATOM 2002 H LEU A 136 9.221 0.234 -22.565 1.00 0.00 H +ATOM 2003 HA LEU A 136 10.414 0.989 -25.137 1.00 0.00 H +ATOM 2004 1HB LEU A 136 10.205 2.371 -22.467 1.00 0.00 H +ATOM 2005 2HB LEU A 136 10.885 3.110 -23.920 1.00 0.00 H +ATOM 2006 HG LEU A 136 8.024 2.063 -23.635 1.00 0.00 H +ATOM 2007 1HD1 LEU A 136 7.400 4.415 -23.636 1.00 0.00 H +ATOM 2008 2HD1 LEU A 136 8.440 4.008 -22.262 1.00 0.00 H +ATOM 2009 3HD1 LEU A 136 9.104 4.887 -23.659 1.00 0.00 H +ATOM 2010 1HD2 LEU A 136 7.688 3.201 -25.812 1.00 0.00 H +ATOM 2011 2HD2 LEU A 136 9.409 3.660 -25.839 1.00 0.00 H +ATOM 2012 3HD2 LEU A 136 8.946 1.947 -25.933 1.00 0.00 H +ATOM 2013 N ASP A 137 12.223 -0.467 -23.110 1.00 0.00 N +ATOM 2014 CA ASP A 137 13.526 -1.016 -22.770 1.00 0.00 C +ATOM 2015 C ASP A 137 13.332 -2.514 -22.584 1.00 0.00 C +ATOM 2016 O ASP A 137 12.205 -2.989 -22.662 1.00 0.00 O +ATOM 2017 CB ASP A 137 14.131 -0.330 -21.537 1.00 0.00 C +ATOM 2018 CG ASP A 137 15.673 -0.383 -21.516 1.00 0.00 C +ATOM 2019 OD1 ASP A 137 16.235 -1.270 -22.137 1.00 0.00 O +ATOM 2020 OD2 ASP A 137 16.267 0.450 -20.871 1.00 0.00 O +ATOM 2021 H ASP A 137 11.405 -0.989 -22.849 1.00 0.00 H +ATOM 2022 HA ASP A 137 14.208 -0.863 -23.605 1.00 0.00 H +ATOM 2023 1HB ASP A 137 13.818 0.714 -21.507 1.00 0.00 H +ATOM 2024 2HB ASP A 137 13.759 -0.813 -20.633 1.00 0.00 H +ATOM 2025 N ASN A 138 14.414 -3.245 -22.351 1.00 0.00 N +ATOM 2026 CA ASN A 138 14.364 -4.707 -22.251 1.00 0.00 C +ATOM 2027 C ASN A 138 14.156 -5.232 -20.807 1.00 0.00 C +ATOM 2028 O ASN A 138 15.075 -5.147 -19.982 1.00 0.00 O +ATOM 2029 CB ASN A 138 15.621 -5.293 -22.862 1.00 0.00 C +ATOM 2030 CG ASN A 138 15.605 -6.803 -22.970 1.00 0.00 C +ATOM 2031 OD1 ASN A 138 14.850 -7.517 -22.296 1.00 0.00 O +ATOM 2032 ND2 ASN A 138 16.444 -7.313 -23.839 1.00 0.00 N +ATOM 2033 H ASN A 138 15.302 -2.741 -22.297 1.00 0.00 H +ATOM 2034 HA ASN A 138 13.556 -5.046 -22.883 1.00 0.00 H +ATOM 2035 1HB ASN A 138 15.773 -4.874 -23.857 1.00 0.00 H +ATOM 2036 2HB ASN A 138 16.478 -4.993 -22.261 1.00 0.00 H +ATOM 2037 1HD2 ASN A 138 16.499 -8.302 -23.962 1.00 0.00 H +ATOM 2038 2HD2 ASN A 138 17.050 -6.710 -24.370 1.00 0.00 H +ATOM 2039 N PRO A 139 12.975 -5.795 -20.456 1.00 0.00 N +ATOM 2040 CA PRO A 139 12.626 -6.317 -19.139 1.00 0.00 C +ATOM 2041 C PRO A 139 13.565 -7.419 -18.655 1.00 0.00 C +ATOM 2042 O PRO A 139 13.639 -7.698 -17.462 1.00 0.00 O +ATOM 2043 CB PRO A 139 11.246 -6.947 -19.379 1.00 0.00 C +ATOM 2044 CG PRO A 139 10.687 -6.248 -20.566 1.00 0.00 C +ATOM 2045 CD PRO A 139 11.868 -5.966 -21.444 1.00 0.00 C +ATOM 2046 HA PRO A 139 12.586 -5.494 -18.411 1.00 0.00 H +ATOM 2047 1HB PRO A 139 11.357 -8.031 -19.539 1.00 0.00 H +ATOM 2048 2HB PRO A 139 10.619 -6.826 -18.483 1.00 0.00 H +ATOM 2049 1HG PRO A 139 9.938 -6.882 -21.058 1.00 0.00 H +ATOM 2050 2HG PRO A 139 10.186 -5.334 -20.271 1.00 0.00 H +ATOM 2051 1HD PRO A 139 12.077 -6.799 -22.128 1.00 0.00 H +ATOM 2052 2HD PRO A 139 11.619 -5.068 -21.955 1.00 0.00 H +ATOM 2053 N ALA A 140 14.242 -8.088 -19.597 1.00 0.00 N +ATOM 2054 CA ALA A 140 15.137 -9.185 -19.261 1.00 0.00 C +ATOM 2055 C ALA A 140 16.545 -8.720 -18.901 1.00 0.00 C +ATOM 2056 O ALA A 140 17.363 -9.519 -18.443 1.00 0.00 O +ATOM 2057 CB ALA A 140 15.210 -10.155 -20.422 1.00 0.00 C +ATOM 2058 H ALA A 140 14.181 -7.823 -20.572 1.00 0.00 H +ATOM 2059 HA ALA A 140 14.723 -9.700 -18.396 1.00 0.00 H +ATOM 2060 1HB ALA A 140 15.848 -10.994 -20.156 1.00 0.00 H +ATOM 2061 2HB ALA A 140 14.208 -10.514 -20.654 1.00 0.00 H +ATOM 2062 3HB ALA A 140 15.626 -9.653 -21.286 1.00 0.00 H +ATOM 2063 N GLU A 141 16.845 -7.451 -19.162 1.00 0.00 N +ATOM 2064 CA GLU A 141 18.176 -6.925 -18.908 1.00 0.00 C +ATOM 2065 C GLU A 141 18.161 -5.840 -17.847 1.00 0.00 C +ATOM 2066 O GLU A 141 19.096 -5.730 -17.049 1.00 0.00 O +ATOM 2067 CB GLU A 141 18.777 -6.370 -20.199 1.00 0.00 C +ATOM 2068 CG GLU A 141 19.007 -7.426 -21.281 1.00 0.00 C +ATOM 2069 CD GLU A 141 19.561 -6.855 -22.568 1.00 0.00 C +ATOM 2070 OE1 GLU A 141 19.704 -5.658 -22.658 1.00 0.00 O +ATOM 2071 OE2 GLU A 141 19.832 -7.621 -23.464 1.00 0.00 O +ATOM 2072 H GLU A 141 16.132 -6.821 -19.519 1.00 0.00 H +ATOM 2073 HA GLU A 141 18.809 -7.734 -18.550 1.00 0.00 H +ATOM 2074 1HB GLU A 141 18.109 -5.607 -20.602 1.00 0.00 H +ATOM 2075 2HB GLU A 141 19.728 -5.891 -19.981 1.00 0.00 H +ATOM 2076 1HG GLU A 141 19.704 -8.173 -20.899 1.00 0.00 H +ATOM 2077 2HG GLU A 141 18.064 -7.928 -21.485 1.00 0.00 H +ATOM 2078 N THR A 142 17.109 -5.036 -17.845 1.00 0.00 N +ATOM 2079 CA THR A 142 17.011 -3.921 -16.923 1.00 0.00 C +ATOM 2080 C THR A 142 16.335 -4.290 -15.613 1.00 0.00 C +ATOM 2081 O THR A 142 15.628 -5.293 -15.518 1.00 0.00 O +ATOM 2082 CB THR A 142 16.262 -2.768 -17.603 1.00 0.00 C +ATOM 2083 OG1 THR A 142 14.933 -3.186 -17.974 1.00 0.00 O +ATOM 2084 CG2 THR A 142 16.991 -2.340 -18.819 1.00 0.00 C +ATOM 2085 H THR A 142 16.365 -5.170 -18.528 1.00 0.00 H +ATOM 2086 HA THR A 142 18.018 -3.578 -16.690 1.00 0.00 H +ATOM 2087 HB THR A 142 16.195 -1.939 -16.920 1.00 0.00 H +ATOM 2088 HG1 THR A 142 15.001 -3.885 -18.664 1.00 0.00 H +ATOM 2089 1HG2 THR A 142 16.453 -1.528 -19.258 1.00 0.00 H +ATOM 2090 2HG2 THR A 142 17.992 -2.011 -18.553 1.00 0.00 H +ATOM 2091 3HG2 THR A 142 17.054 -3.171 -19.527 1.00 0.00 H +ATOM 2092 N ALA A 143 16.519 -3.455 -14.598 1.00 0.00 N +ATOM 2093 CA ALA A 143 15.818 -3.668 -13.345 1.00 0.00 C +ATOM 2094 C ALA A 143 14.359 -3.307 -13.574 1.00 0.00 C +ATOM 2095 O ALA A 143 14.090 -2.416 -14.364 1.00 0.00 O +ATOM 2096 CB ALA A 143 16.415 -2.797 -12.245 1.00 0.00 C +ATOM 2097 H ALA A 143 17.137 -2.647 -14.701 1.00 0.00 H +ATOM 2098 HA ALA A 143 15.905 -4.716 -13.083 1.00 0.00 H +ATOM 2099 1HB ALA A 143 15.901 -2.944 -11.301 1.00 0.00 H +ATOM 2100 2HB ALA A 143 17.466 -3.053 -12.118 1.00 0.00 H +ATOM 2101 3HB ALA A 143 16.334 -1.773 -12.524 1.00 0.00 H +ATOM 2102 N PRO A 144 13.401 -3.896 -12.849 1.00 0.00 N +ATOM 2103 CA PRO A 144 11.993 -3.544 -12.941 1.00 0.00 C +ATOM 2104 C PRO A 144 11.772 -2.074 -12.589 1.00 0.00 C +ATOM 2105 O PRO A 144 10.816 -1.465 -13.048 1.00 0.00 O +ATOM 2106 CB PRO A 144 11.346 -4.505 -11.937 1.00 0.00 C +ATOM 2107 CG PRO A 144 12.469 -4.917 -11.001 1.00 0.00 C +ATOM 2108 CD PRO A 144 13.702 -4.959 -11.877 1.00 0.00 C +ATOM 2109 HA PRO A 144 11.644 -3.755 -13.962 1.00 0.00 H +ATOM 2110 1HB PRO A 144 10.550 -3.984 -11.417 1.00 0.00 H +ATOM 2111 2HB PRO A 144 10.886 -5.353 -12.466 1.00 0.00 H +ATOM 2112 1HG PRO A 144 12.558 -4.185 -10.177 1.00 0.00 H +ATOM 2113 2HG PRO A 144 12.240 -5.890 -10.537 1.00 0.00 H +ATOM 2114 1HD PRO A 144 14.568 -4.741 -11.258 1.00 0.00 H +ATOM 2115 2HD PRO A 144 13.790 -5.928 -12.395 1.00 0.00 H +ATOM 2116 N ASP A 145 12.708 -1.478 -11.850 1.00 0.00 N +ATOM 2117 CA ASP A 145 12.641 -0.077 -11.456 1.00 0.00 C +ATOM 2118 C ASP A 145 13.251 0.848 -12.512 1.00 0.00 C +ATOM 2119 O ASP A 145 13.225 2.073 -12.373 1.00 0.00 O +ATOM 2120 CB ASP A 145 13.346 0.105 -10.125 1.00 0.00 C +ATOM 2121 CG ASP A 145 12.598 -0.580 -9.005 1.00 0.00 C +ATOM 2122 OD1 ASP A 145 11.394 -0.460 -8.972 1.00 0.00 O +ATOM 2123 OD2 ASP A 145 13.221 -1.239 -8.213 1.00 0.00 O +ATOM 2124 H ASP A 145 13.486 -2.023 -11.509 1.00 0.00 H +ATOM 2125 HA ASP A 145 11.601 0.195 -11.332 1.00 0.00 H +ATOM 2126 1HB ASP A 145 14.354 -0.304 -10.191 1.00 0.00 H +ATOM 2127 2HB ASP A 145 13.432 1.169 -9.897 1.00 0.00 H +ATOM 2128 N GLN A 146 13.815 0.252 -13.557 1.00 0.00 N +ATOM 2129 CA GLN A 146 14.392 0.966 -14.681 1.00 0.00 C +ATOM 2130 C GLN A 146 13.488 0.781 -15.882 1.00 0.00 C +ATOM 2131 O GLN A 146 13.328 1.684 -16.701 1.00 0.00 O +ATOM 2132 CB GLN A 146 15.788 0.451 -15.022 1.00 0.00 C +ATOM 2133 CG GLN A 146 16.835 0.704 -13.981 1.00 0.00 C +ATOM 2134 CD GLN A 146 18.173 0.068 -14.350 1.00 0.00 C +ATOM 2135 OE1 GLN A 146 18.276 -1.137 -14.666 1.00 0.00 O +ATOM 2136 NE2 GLN A 146 19.221 0.885 -14.315 1.00 0.00 N +ATOM 2137 H GLN A 146 13.817 -0.757 -13.612 1.00 0.00 H +ATOM 2138 HA GLN A 146 14.440 2.030 -14.448 1.00 0.00 H +ATOM 2139 1HB GLN A 146 15.727 -0.619 -15.154 1.00 0.00 H +ATOM 2140 2HB GLN A 146 16.115 0.878 -15.970 1.00 0.00 H +ATOM 2141 1HG GLN A 146 16.987 1.779 -13.917 1.00 0.00 H +ATOM 2142 2HG GLN A 146 16.504 0.334 -13.027 1.00 0.00 H +ATOM 2143 1HE2 GLN A 146 20.134 0.544 -14.544 1.00 0.00 H +ATOM 2144 2HE2 GLN A 146 19.099 1.845 -14.058 1.00 0.00 H +ATOM 2145 N LEU A 147 12.867 -0.395 -15.963 1.00 0.00 N +ATOM 2146 CA LEU A 147 12.006 -0.699 -17.085 1.00 0.00 C +ATOM 2147 C LEU A 147 10.885 0.304 -17.199 1.00 0.00 C +ATOM 2148 O LEU A 147 10.163 0.587 -16.234 1.00 0.00 O +ATOM 2149 CB LEU A 147 11.398 -2.096 -16.959 1.00 0.00 C +ATOM 2150 CG LEU A 147 10.461 -2.498 -18.124 1.00 0.00 C +ATOM 2151 CD1 LEU A 147 11.268 -2.609 -19.428 1.00 0.00 C +ATOM 2152 CD2 LEU A 147 9.769 -3.799 -17.766 1.00 0.00 C +ATOM 2153 H LEU A 147 13.051 -1.111 -15.268 1.00 0.00 H +ATOM 2154 HA LEU A 147 12.603 -0.661 -17.994 1.00 0.00 H +ATOM 2155 1HB LEU A 147 12.209 -2.827 -16.900 1.00 0.00 H +ATOM 2156 2HB LEU A 147 10.823 -2.141 -16.030 1.00 0.00 H +ATOM 2157 HG LEU A 147 9.708 -1.729 -18.264 1.00 0.00 H +ATOM 2158 1HD1 LEU A 147 10.612 -2.878 -20.252 1.00 0.00 H +ATOM 2159 2HD1 LEU A 147 11.733 -1.652 -19.642 1.00 0.00 H +ATOM 2160 3HD1 LEU A 147 12.036 -3.359 -19.321 1.00 0.00 H +ATOM 2161 1HD2 LEU A 147 9.096 -4.087 -18.561 1.00 0.00 H +ATOM 2162 2HD2 LEU A 147 10.512 -4.570 -17.617 1.00 0.00 H +ATOM 2163 3HD2 LEU A 147 9.198 -3.661 -16.845 1.00 0.00 H +ATOM 2164 N ARG A 148 10.755 0.839 -18.404 1.00 0.00 N +ATOM 2165 CA ARG A 148 9.741 1.819 -18.691 1.00 0.00 C +ATOM 2166 C ARG A 148 8.759 1.244 -19.676 1.00 0.00 C +ATOM 2167 O ARG A 148 9.166 0.650 -20.683 1.00 0.00 O +ATOM 2168 CB ARG A 148 10.348 3.060 -19.313 1.00 0.00 C +ATOM 2169 CG ARG A 148 11.380 3.736 -18.488 1.00 0.00 C +ATOM 2170 CD ARG A 148 11.728 5.075 -19.004 1.00 0.00 C +ATOM 2171 NE ARG A 148 12.693 5.728 -18.147 1.00 0.00 N +ATOM 2172 CZ ARG A 148 13.091 7.006 -18.257 1.00 0.00 C +ATOM 2173 NH1 ARG A 148 12.606 7.779 -19.205 1.00 0.00 N +ATOM 2174 NH2 ARG A 148 13.976 7.482 -17.401 1.00 0.00 N +ATOM 2175 H ARG A 148 11.393 0.560 -19.130 1.00 0.00 H +ATOM 2176 HA ARG A 148 9.222 2.081 -17.774 1.00 0.00 H +ATOM 2177 1HB ARG A 148 10.803 2.805 -20.259 1.00 0.00 H +ATOM 2178 2HB ARG A 148 9.567 3.772 -19.501 1.00 0.00 H +ATOM 2179 1HG ARG A 148 11.078 3.783 -17.481 1.00 0.00 H +ATOM 2180 2HG ARG A 148 12.289 3.139 -18.537 1.00 0.00 H +ATOM 2181 1HD ARG A 148 12.160 4.982 -19.998 1.00 0.00 H +ATOM 2182 2HD ARG A 148 10.830 5.694 -19.049 1.00 0.00 H +ATOM 2183 HE ARG A 148 13.097 5.176 -17.402 1.00 0.00 H +ATOM 2184 1HH1 ARG A 148 11.933 7.411 -19.861 1.00 0.00 H +ATOM 2185 2HH1 ARG A 148 12.913 8.739 -19.280 1.00 0.00 H +ATOM 2186 1HH2 ARG A 148 14.345 6.883 -16.673 1.00 0.00 H +ATOM 2187 2HH2 ARG A 148 14.284 8.440 -17.471 1.00 0.00 H +ATOM 2188 N THR A 149 7.484 1.420 -19.388 1.00 0.00 N +ATOM 2189 CA THR A 149 6.451 0.939 -20.270 1.00 0.00 C +ATOM 2190 C THR A 149 5.462 2.035 -20.598 1.00 0.00 C +ATOM 2191 O THR A 149 5.173 2.913 -19.781 1.00 0.00 O +ATOM 2192 CB THR A 149 5.698 -0.256 -19.637 1.00 0.00 C +ATOM 2193 OG1 THR A 149 5.084 0.167 -18.400 1.00 0.00 O +ATOM 2194 CG2 THR A 149 6.644 -1.424 -19.355 1.00 0.00 C +ATOM 2195 H THR A 149 7.233 1.906 -18.527 1.00 0.00 H +ATOM 2196 HA THR A 149 6.910 0.611 -21.200 1.00 0.00 H +ATOM 2197 HB THR A 149 4.921 -0.587 -20.332 1.00 0.00 H +ATOM 2198 HG1 THR A 149 5.747 0.634 -17.863 1.00 0.00 H +ATOM 2199 1HG2 THR A 149 6.083 -2.253 -18.927 1.00 0.00 H +ATOM 2200 2HG2 THR A 149 7.100 -1.733 -20.286 1.00 0.00 H +ATOM 2201 3HG2 THR A 149 7.414 -1.112 -18.658 1.00 0.00 H +ATOM 2202 N ARG A 150 4.871 1.938 -21.764 1.00 0.00 N +ATOM 2203 CA ARG A 150 3.844 2.883 -22.146 1.00 0.00 C +ATOM 2204 C ARG A 150 2.548 2.143 -22.357 1.00 0.00 C +ATOM 2205 O ARG A 150 2.526 1.102 -23.015 1.00 0.00 O +ATOM 2206 CB ARG A 150 4.248 3.634 -23.400 1.00 0.00 C +ATOM 2207 CG ARG A 150 3.248 4.646 -23.912 1.00 0.00 C +ATOM 2208 CD ARG A 150 3.778 5.350 -25.114 1.00 0.00 C +ATOM 2209 NE ARG A 150 4.918 6.206 -24.792 1.00 0.00 N +ATOM 2210 CZ ARG A 150 5.724 6.790 -25.706 1.00 0.00 C +ATOM 2211 NH1 ARG A 150 5.503 6.608 -26.992 1.00 0.00 N +ATOM 2212 NH2 ARG A 150 6.735 7.549 -25.314 1.00 0.00 N +ATOM 2213 H ARG A 150 5.167 1.201 -22.403 1.00 0.00 H +ATOM 2214 HA ARG A 150 3.700 3.604 -21.344 1.00 0.00 H +ATOM 2215 1HB ARG A 150 5.164 4.176 -23.197 1.00 0.00 H +ATOM 2216 2HB ARG A 150 4.447 2.934 -24.197 1.00 0.00 H +ATOM 2217 1HG ARG A 150 2.319 4.138 -24.190 1.00 0.00 H +ATOM 2218 2HG ARG A 150 3.036 5.385 -23.132 1.00 0.00 H +ATOM 2219 1HD ARG A 150 4.102 4.616 -25.854 1.00 0.00 H +ATOM 2220 2HD ARG A 150 2.990 5.970 -25.541 1.00 0.00 H +ATOM 2221 HE ARG A 150 5.120 6.371 -23.813 1.00 0.00 H +ATOM 2222 1HH1 ARG A 150 4.730 6.034 -27.297 1.00 0.00 H +ATOM 2223 2HH1 ARG A 150 6.104 7.048 -27.675 1.00 0.00 H +ATOM 2224 1HH2 ARG A 150 6.908 7.697 -24.329 1.00 0.00 H +ATOM 2225 2HH2 ARG A 150 7.334 7.984 -26.001 1.00 0.00 H +ATOM 2226 N VAL A 151 1.477 2.661 -21.773 1.00 0.00 N +ATOM 2227 CA VAL A 151 0.177 2.028 -21.921 1.00 0.00 C +ATOM 2228 C VAL A 151 -0.730 2.975 -22.659 1.00 0.00 C +ATOM 2229 O VAL A 151 -0.806 4.159 -22.318 1.00 0.00 O +ATOM 2230 CB VAL A 151 -0.436 1.701 -20.556 1.00 0.00 C +ATOM 2231 CG1 VAL A 151 -1.816 1.020 -20.719 1.00 0.00 C +ATOM 2232 CG2 VAL A 151 0.496 0.842 -19.810 1.00 0.00 C +ATOM 2233 H VAL A 151 1.575 3.513 -21.219 1.00 0.00 H +ATOM 2234 HA VAL A 151 0.276 1.110 -22.500 1.00 0.00 H +ATOM 2235 HB VAL A 151 -0.600 2.623 -20.012 1.00 0.00 H +ATOM 2236 1HG1 VAL A 151 -2.230 0.811 -19.732 1.00 0.00 H +ATOM 2237 2HG1 VAL A 151 -2.496 1.669 -21.266 1.00 0.00 H +ATOM 2238 3HG1 VAL A 151 -1.698 0.080 -21.269 1.00 0.00 H +ATOM 2239 1HG2 VAL A 151 0.062 0.617 -18.845 1.00 0.00 H +ATOM 2240 2HG2 VAL A 151 0.654 -0.069 -20.365 1.00 0.00 H +ATOM 2241 3HG2 VAL A 151 1.454 1.354 -19.670 1.00 0.00 H +ATOM 2242 N SER A 152 -1.395 2.462 -23.689 1.00 0.00 N +ATOM 2243 CA SER A 152 -2.287 3.282 -24.493 1.00 0.00 C +ATOM 2244 C SER A 152 -3.669 2.650 -24.691 1.00 0.00 C +ATOM 2245 O SER A 152 -3.789 1.457 -24.988 1.00 0.00 O +ATOM 2246 CB SER A 152 -1.644 3.529 -25.839 1.00 0.00 C +ATOM 2247 OG SER A 152 -0.454 4.276 -25.715 1.00 0.00 O +ATOM 2248 H SER A 152 -1.267 1.477 -23.922 1.00 0.00 H +ATOM 2249 HA SER A 152 -2.400 4.223 -23.995 1.00 0.00 H +ATOM 2250 1HB SER A 152 -1.422 2.567 -26.268 1.00 0.00 H +ATOM 2251 2HB SER A 152 -2.336 4.038 -26.497 1.00 0.00 H +ATOM 2252 HG SER A 152 -0.696 5.190 -25.808 1.00 0.00 H +ATOM 2253 N LEU A 153 -4.726 3.452 -24.529 1.00 0.00 N +ATOM 2254 CA LEU A 153 -6.083 2.939 -24.743 1.00 0.00 C +ATOM 2255 C LEU A 153 -6.729 3.582 -25.965 1.00 0.00 C +ATOM 2256 O LEU A 153 -6.934 4.796 -25.977 1.00 0.00 O +ATOM 2257 CB LEU A 153 -6.967 3.216 -23.522 1.00 0.00 C +ATOM 2258 CG LEU A 153 -6.440 2.712 -22.172 1.00 0.00 C +ATOM 2259 CD1 LEU A 153 -7.443 3.042 -21.067 1.00 0.00 C +ATOM 2260 CD2 LEU A 153 -6.188 1.250 -22.239 1.00 0.00 C +ATOM 2261 H LEU A 153 -4.566 4.419 -24.243 1.00 0.00 H +ATOM 2262 HA LEU A 153 -6.037 1.863 -24.902 1.00 0.00 H +ATOM 2263 1HB LEU A 153 -7.135 4.281 -23.445 1.00 0.00 H +ATOM 2264 2HB LEU A 153 -7.912 2.740 -23.699 1.00 0.00 H +ATOM 2265 HG LEU A 153 -5.513 3.226 -21.943 1.00 0.00 H +ATOM 2266 1HD1 LEU A 153 -7.057 2.696 -20.106 1.00 0.00 H +ATOM 2267 2HD1 LEU A 153 -7.617 4.115 -21.024 1.00 0.00 H +ATOM 2268 3HD1 LEU A 153 -8.374 2.533 -21.272 1.00 0.00 H +ATOM 2269 1HD2 LEU A 153 -5.803 0.925 -21.285 1.00 0.00 H +ATOM 2270 2HD2 LEU A 153 -7.121 0.732 -22.462 1.00 0.00 H +ATOM 2271 3HD2 LEU A 153 -5.462 1.031 -23.017 1.00 0.00 H +ATOM 2272 N MET A 154 -7.058 2.797 -27.003 1.00 0.00 N +ATOM 2273 CA MET A 154 -7.640 3.427 -28.195 1.00 0.00 C +ATOM 2274 C MET A 154 -8.989 4.032 -27.875 1.00 0.00 C +ATOM 2275 O MET A 154 -9.807 3.395 -27.203 1.00 0.00 O +ATOM 2276 CB MET A 154 -7.815 2.448 -29.350 1.00 0.00 C +ATOM 2277 CG MET A 154 -8.347 3.147 -30.613 1.00 0.00 C +ATOM 2278 SD MET A 154 -8.526 2.092 -32.031 1.00 0.00 S +ATOM 2279 CE MET A 154 -9.537 3.175 -33.047 1.00 0.00 C +ATOM 2280 H MET A 154 -6.905 1.783 -26.988 1.00 0.00 H +ATOM 2281 HA MET A 154 -6.991 4.240 -28.524 1.00 0.00 H +ATOM 2282 1HB MET A 154 -6.861 1.965 -29.578 1.00 0.00 H +ATOM 2283 2HB MET A 154 -8.519 1.669 -29.066 1.00 0.00 H +ATOM 2284 1HG MET A 154 -9.311 3.590 -30.413 1.00 0.00 H +ATOM 2285 2HG MET A 154 -7.656 3.958 -30.872 1.00 0.00 H +ATOM 2286 1HE MET A 154 -9.770 2.676 -33.989 1.00 0.00 H +ATOM 2287 2HE MET A 154 -10.466 3.407 -32.518 1.00 0.00 H +ATOM 2288 3HE MET A 154 -9.002 4.102 -33.247 1.00 0.00 H +ATOM 2289 N LEU A 155 -9.209 5.249 -28.356 1.00 0.00 N +ATOM 2290 CA LEU A 155 -10.443 5.981 -28.126 1.00 0.00 C +ATOM 2291 C LEU A 155 -11.283 6.209 -29.384 1.00 0.00 C +ATOM 2292 O LEU A 155 -10.768 6.211 -30.505 1.00 0.00 O +ATOM 2293 CB LEU A 155 -10.091 7.334 -27.522 1.00 0.00 C +ATOM 2294 CG LEU A 155 -9.233 7.245 -26.294 1.00 0.00 C +ATOM 2295 CD1 LEU A 155 -8.887 8.601 -25.841 1.00 0.00 C +ATOM 2296 CD2 LEU A 155 -9.930 6.461 -25.248 1.00 0.00 C +ATOM 2297 H LEU A 155 -8.464 5.706 -28.884 1.00 0.00 H +ATOM 2298 HA LEU A 155 -11.040 5.417 -27.412 1.00 0.00 H +ATOM 2299 1HB LEU A 155 -9.554 7.919 -28.271 1.00 0.00 H +ATOM 2300 2HB LEU A 155 -11.012 7.858 -27.264 1.00 0.00 H +ATOM 2301 HG LEU A 155 -8.326 6.747 -26.547 1.00 0.00 H +ATOM 2302 1HD1 LEU A 155 -8.248 8.546 -24.991 1.00 0.00 H +ATOM 2303 2HD1 LEU A 155 -8.378 9.105 -26.642 1.00 0.00 H +ATOM 2304 3HD1 LEU A 155 -9.785 9.125 -25.586 1.00 0.00 H +ATOM 2305 1HD2 LEU A 155 -9.290 6.373 -24.393 1.00 0.00 H +ATOM 2306 2HD2 LEU A 155 -10.856 6.949 -24.979 1.00 0.00 H +ATOM 2307 3HD2 LEU A 155 -10.146 5.473 -25.632 1.00 0.00 H +ATOM 2308 N HIS A 156 -12.580 6.418 -29.173 1.00 0.00 N +ATOM 2309 CA HIS A 156 -13.518 6.849 -30.214 1.00 0.00 C +ATOM 2310 C HIS A 156 -13.515 8.371 -30.361 1.00 0.00 C +ATOM 2311 O HIS A 156 -13.097 9.101 -29.460 1.00 0.00 O +ATOM 2312 CB HIS A 156 -14.973 6.416 -29.941 1.00 0.00 C +ATOM 2313 CG HIS A 156 -15.307 4.966 -30.129 1.00 0.00 C +ATOM 2314 ND1 HIS A 156 -15.269 4.357 -31.374 1.00 0.00 N +ATOM 2315 CD2 HIS A 156 -15.725 4.013 -29.261 1.00 0.00 C +ATOM 2316 CE1 HIS A 156 -15.640 3.092 -31.254 1.00 0.00 C +ATOM 2317 NE2 HIS A 156 -15.924 2.858 -29.990 1.00 0.00 N +ATOM 2318 H HIS A 156 -12.918 6.308 -28.216 1.00 0.00 H +ATOM 2319 HA HIS A 156 -13.219 6.427 -31.174 1.00 0.00 H +ATOM 2320 1HB HIS A 156 -15.210 6.681 -28.925 1.00 0.00 H +ATOM 2321 2HB HIS A 156 -15.646 6.981 -30.579 1.00 0.00 H +ATOM 2322 HD1 HIS A 156 -15.214 4.829 -32.255 1.00 0.00 H +ATOM 2323 HD2 HIS A 156 -15.915 4.010 -28.197 1.00 0.00 H +ATOM 2324 HE1 HIS A 156 -15.670 2.439 -32.125 1.00 0.00 H +ATOM 2325 N GLU A 157 -14.059 8.836 -31.485 1.00 0.00 N +ATOM 2326 CA GLU A 157 -14.232 10.260 -31.796 1.00 0.00 C +ATOM 2327 C GLU A 157 -15.562 10.810 -31.260 1.00 0.00 C +ATOM 2328 O GLU A 157 -15.892 11.978 -31.467 1.00 0.00 O +ATOM 2329 CB GLU A 157 -14.213 10.486 -33.308 1.00 0.00 C +ATOM 2330 CG GLU A 157 -12.921 10.125 -34.027 1.00 0.00 C +ATOM 2331 CD GLU A 157 -11.716 10.977 -33.648 1.00 0.00 C +ATOM 2332 OE1 GLU A 157 -11.872 12.127 -33.263 1.00 0.00 O +ATOM 2333 OE2 GLU A 157 -10.626 10.480 -33.772 1.00 0.00 O +ATOM 2334 H GLU A 157 -14.360 8.164 -32.176 1.00 0.00 H +ATOM 2335 HA GLU A 157 -13.416 10.818 -31.334 1.00 0.00 H +ATOM 2336 1HB GLU A 157 -15.013 9.903 -33.763 1.00 0.00 H +ATOM 2337 2HB GLU A 157 -14.420 11.535 -33.514 1.00 0.00 H +ATOM 2338 1HG GLU A 157 -12.688 9.084 -33.802 1.00 0.00 H +ATOM 2339 2HG GLU A 157 -13.093 10.201 -35.101 1.00 0.00 H +ATOM 2340 N SER A 158 -16.303 9.961 -30.545 1.00 0.00 N +ATOM 2341 CA SER A 158 -17.640 10.241 -30.015 1.00 0.00 C +ATOM 2342 C SER A 158 -17.714 11.440 -29.062 1.00 0.00 C +ATOM 2343 O SER A 158 -18.798 11.949 -28.792 1.00 0.00 O +ATOM 2344 CB SER A 158 -18.159 8.998 -29.317 1.00 0.00 C +ATOM 2345 OG SER A 158 -17.373 8.691 -28.206 1.00 0.00 O +ATOM 2346 H SER A 158 -15.921 9.043 -30.394 1.00 0.00 H +ATOM 2347 HA SER A 158 -18.296 10.455 -30.861 1.00 0.00 H +ATOM 2348 1HB SER A 158 -19.187 9.163 -28.997 1.00 0.00 H +ATOM 2349 2HB SER A 158 -18.162 8.157 -30.008 1.00 0.00 H +ATOM 2350 HG SER A 158 -17.934 8.135 -27.610 1.00 0.00 H +ATOM 2351 N LEU A 159 -16.569 11.885 -28.554 1.00 0.00 N +ATOM 2352 CA LEU A 159 -16.492 13.063 -27.697 1.00 0.00 C +ATOM 2353 C LEU A 159 -17.050 14.333 -28.368 1.00 0.00 C +ATOM 2354 O LEU A 159 -17.526 15.232 -27.671 1.00 0.00 O +ATOM 2355 CB LEU A 159 -15.042 13.346 -27.276 1.00 0.00 C +ATOM 2356 CG LEU A 159 -14.878 14.549 -26.331 1.00 0.00 C +ATOM 2357 CD1 LEU A 159 -15.640 14.305 -25.086 1.00 0.00 C +ATOM 2358 CD2 LEU A 159 -13.441 14.739 -25.992 1.00 0.00 C +ATOM 2359 H LEU A 159 -15.723 11.396 -28.796 1.00 0.00 H +ATOM 2360 HA LEU A 159 -17.078 12.866 -26.800 1.00 0.00 H +ATOM 2361 1HB LEU A 159 -14.646 12.466 -26.766 1.00 0.00 H +ATOM 2362 2HB LEU A 159 -14.445 13.532 -28.167 1.00 0.00 H +ATOM 2363 HG LEU A 159 -15.272 15.440 -26.811 1.00 0.00 H +ATOM 2364 1HD1 LEU A 159 -15.535 15.153 -24.407 1.00 0.00 H +ATOM 2365 2HD1 LEU A 159 -16.694 14.151 -25.317 1.00 0.00 H +ATOM 2366 3HD1 LEU A 159 -15.230 13.433 -24.629 1.00 0.00 H +ATOM 2367 1HD2 LEU A 159 -13.332 15.588 -25.318 1.00 0.00 H +ATOM 2368 2HD2 LEU A 159 -13.096 13.840 -25.500 1.00 0.00 H +ATOM 2369 3HD2 LEU A 159 -12.868 14.915 -26.898 1.00 0.00 H +ATOM 2370 N GLU A 160 -16.882 14.447 -29.698 1.00 0.00 N +ATOM 2371 CA GLU A 160 -17.283 15.647 -30.442 1.00 0.00 C +ATOM 2372 C GLU A 160 -18.790 15.912 -30.383 1.00 0.00 C +ATOM 2373 O GLU A 160 -19.197 17.031 -30.069 1.00 0.00 O +ATOM 2374 OXT GLU A 160 -19.538 15.165 -31.013 1.00 0.00 O +ATOM 2375 CB GLU A 160 -16.832 15.551 -31.910 1.00 0.00 C +ATOM 2376 CG GLU A 160 -17.113 16.826 -32.750 1.00 0.00 C +ATOM 2377 CD GLU A 160 -16.629 16.758 -34.205 1.00 0.00 C +ATOM 2378 OE1 GLU A 160 -16.025 15.784 -34.581 1.00 0.00 O +ATOM 2379 OE2 GLU A 160 -16.875 17.697 -34.927 1.00 0.00 O +ATOM 2380 H GLU A 160 -16.503 13.650 -30.216 1.00 0.00 H +ATOM 2381 HA GLU A 160 -16.781 16.503 -29.988 1.00 0.00 H +ATOM 2382 1HB GLU A 160 -15.762 15.342 -31.950 1.00 0.00 H +ATOM 2383 2HB GLU A 160 -17.342 14.712 -32.388 1.00 0.00 H +ATOM 2384 1HG GLU A 160 -18.187 17.008 -32.754 1.00 0.00 H +ATOM 2385 2HG GLU A 160 -16.636 17.675 -32.261 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model2.pdb new file mode 100644 index 0000000..2f80d98 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model2.pdb @@ -0,0 +1,2386 @@ +REMARK +ATOM 1 N MET A 1 0.696 -0.703 0.385 1.00 0.00 N +ATOM 2 CA MET A 1 2.139 -0.514 0.437 1.00 0.00 C +ATOM 3 C MET A 1 2.469 0.965 0.541 1.00 0.00 C +ATOM 4 O MET A 1 1.902 1.793 -0.171 1.00 0.00 O +ATOM 5 CB MET A 1 2.820 -1.170 -0.766 1.00 0.00 C +ATOM 6 CG MET A 1 4.347 -1.099 -0.742 1.00 0.00 C +ATOM 7 SD MET A 1 5.127 -2.019 -2.091 1.00 0.00 S +ATOM 8 CE MET A 1 4.715 -1.025 -3.516 1.00 0.00 C +ATOM 9 1H MET A 1 0.476 -1.676 0.536 1.00 0.00 H +ATOM 10 2H MET A 1 0.266 -0.143 1.107 1.00 0.00 H +ATOM 11 3H MET A 1 0.349 -0.413 -0.518 1.00 0.00 H +ATOM 12 HA MET A 1 2.516 -0.993 1.342 1.00 0.00 H +ATOM 13 1HB MET A 1 2.533 -2.218 -0.820 1.00 0.00 H +ATOM 14 2HB MET A 1 2.481 -0.687 -1.684 1.00 0.00 H +ATOM 15 1HG MET A 1 4.656 -0.069 -0.819 1.00 0.00 H +ATOM 16 2HG MET A 1 4.713 -1.495 0.204 1.00 0.00 H +ATOM 17 1HE MET A 1 5.134 -1.484 -4.411 1.00 0.00 H +ATOM 18 2HE MET A 1 3.632 -0.959 -3.612 1.00 0.00 H +ATOM 19 3HE MET A 1 5.122 -0.035 -3.399 1.00 0.00 H +ATOM 20 N ASP A 2 3.377 1.285 1.455 1.00 0.00 N +ATOM 21 CA ASP A 2 3.799 2.655 1.775 1.00 0.00 C +ATOM 22 C ASP A 2 4.539 3.432 0.666 1.00 0.00 C +ATOM 23 O ASP A 2 4.671 4.654 0.745 1.00 0.00 O +ATOM 24 CB ASP A 2 4.683 2.625 3.016 1.00 0.00 C +ATOM 25 CG ASP A 2 3.903 2.264 4.260 1.00 0.00 C +ATOM 26 OD1 ASP A 2 2.694 2.253 4.198 1.00 0.00 O +ATOM 27 OD2 ASP A 2 4.517 1.994 5.259 1.00 0.00 O +ATOM 28 H ASP A 2 3.800 0.537 1.990 1.00 0.00 H +ATOM 29 HA ASP A 2 2.898 3.222 2.017 1.00 0.00 H +ATOM 30 1HB ASP A 2 5.488 1.901 2.881 1.00 0.00 H +ATOM 31 2HB ASP A 2 5.141 3.604 3.158 1.00 0.00 H +ATOM 32 N PHE A 3 5.086 2.747 -0.328 1.00 0.00 N +ATOM 33 CA PHE A 3 5.819 3.454 -1.377 1.00 0.00 C +ATOM 34 C PHE A 3 4.837 4.086 -2.369 1.00 0.00 C +ATOM 35 O PHE A 3 4.234 3.383 -3.181 1.00 0.00 O +ATOM 36 CB PHE A 3 6.742 2.489 -2.117 1.00 0.00 C +ATOM 37 CG PHE A 3 7.698 3.148 -3.068 1.00 0.00 C +ATOM 38 CD1 PHE A 3 8.850 3.750 -2.585 1.00 0.00 C +ATOM 39 CD2 PHE A 3 7.458 3.177 -4.433 1.00 0.00 C +ATOM 40 CE1 PHE A 3 9.745 4.359 -3.437 1.00 0.00 C +ATOM 41 CE2 PHE A 3 8.350 3.787 -5.289 1.00 0.00 C +ATOM 42 CZ PHE A 3 9.498 4.381 -4.785 1.00 0.00 C +ATOM 43 H PHE A 3 4.974 1.750 -0.374 1.00 0.00 H +ATOM 44 HA PHE A 3 6.414 4.245 -0.919 1.00 0.00 H +ATOM 45 1HB PHE A 3 7.320 1.909 -1.399 1.00 0.00 H +ATOM 46 2HB PHE A 3 6.143 1.800 -2.680 1.00 0.00 H +ATOM 47 HD1 PHE A 3 9.048 3.734 -1.512 1.00 0.00 H +ATOM 48 HD2 PHE A 3 6.554 2.713 -4.831 1.00 0.00 H +ATOM 49 HE1 PHE A 3 10.657 4.825 -3.034 1.00 0.00 H +ATOM 50 HE2 PHE A 3 8.140 3.798 -6.361 1.00 0.00 H +ATOM 51 HZ PHE A 3 10.212 4.865 -5.449 1.00 0.00 H +ATOM 52 N GLU A 4 4.670 5.412 -2.287 1.00 0.00 N +ATOM 53 CA GLU A 4 3.681 6.129 -3.099 1.00 0.00 C +ATOM 54 C GLU A 4 4.202 6.759 -4.397 1.00 0.00 C +ATOM 55 O GLU A 4 3.411 7.034 -5.304 1.00 0.00 O +ATOM 56 CB GLU A 4 3.017 7.242 -2.274 1.00 0.00 C +ATOM 57 CG GLU A 4 2.210 6.774 -1.071 1.00 0.00 C +ATOM 58 CD GLU A 4 1.584 7.927 -0.293 1.00 0.00 C +ATOM 59 OE1 GLU A 4 1.888 9.060 -0.593 1.00 0.00 O +ATOM 60 OE2 GLU A 4 0.795 7.669 0.588 1.00 0.00 O +ATOM 61 H GLU A 4 5.204 5.919 -1.595 1.00 0.00 H +ATOM 62 HA GLU A 4 2.905 5.414 -3.372 1.00 0.00 H +ATOM 63 1HB GLU A 4 3.778 7.931 -1.913 1.00 0.00 H +ATOM 64 2HB GLU A 4 2.345 7.809 -2.918 1.00 0.00 H +ATOM 65 1HG GLU A 4 1.424 6.103 -1.410 1.00 0.00 H +ATOM 66 2HG GLU A 4 2.871 6.212 -0.412 1.00 0.00 H +ATOM 67 N CYS A 5 5.499 7.059 -4.483 1.00 0.00 N +ATOM 68 CA CYS A 5 5.976 7.763 -5.677 1.00 0.00 C +ATOM 69 C CYS A 5 5.789 6.922 -6.926 1.00 0.00 C +ATOM 70 O CYS A 5 6.161 5.751 -6.965 1.00 0.00 O +ATOM 71 CB CYS A 5 7.438 8.175 -5.591 1.00 0.00 C +ATOM 72 SG CYS A 5 7.974 9.104 -7.061 1.00 0.00 S +ATOM 73 H CYS A 5 6.131 6.804 -3.740 1.00 0.00 H +ATOM 74 HA CYS A 5 5.387 8.673 -5.793 1.00 0.00 H +ATOM 75 1HB CYS A 5 7.596 8.804 -4.716 1.00 0.00 H +ATOM 76 2HB CYS A 5 8.071 7.297 -5.495 1.00 0.00 H +ATOM 77 HG CYS A 5 7.489 8.246 -7.984 1.00 0.00 H +ATOM 78 N GLN A 6 5.200 7.531 -7.943 1.00 0.00 N +ATOM 79 CA GLN A 6 4.960 6.833 -9.189 1.00 0.00 C +ATOM 80 C GLN A 6 6.055 7.144 -10.179 1.00 0.00 C +ATOM 81 O GLN A 6 6.646 8.223 -10.130 1.00 0.00 O +ATOM 82 CB GLN A 6 3.613 7.248 -9.771 1.00 0.00 C +ATOM 83 CG GLN A 6 2.447 6.987 -8.847 1.00 0.00 C +ATOM 84 CD GLN A 6 2.246 5.516 -8.585 1.00 0.00 C +ATOM 85 OE1 GLN A 6 1.999 4.730 -9.511 1.00 0.00 O +ATOM 86 NE2 GLN A 6 2.359 5.126 -7.326 1.00 0.00 N +ATOM 87 H GLN A 6 4.911 8.492 -7.845 1.00 0.00 H +ATOM 88 HA GLN A 6 4.959 5.761 -9.001 1.00 0.00 H +ATOM 89 1HB GLN A 6 3.632 8.310 -10.003 1.00 0.00 H +ATOM 90 2HB GLN A 6 3.441 6.710 -10.704 1.00 0.00 H +ATOM 91 1HG GLN A 6 2.640 7.476 -7.890 1.00 0.00 H +ATOM 92 2HG GLN A 6 1.536 7.385 -9.295 1.00 0.00 H +ATOM 93 1HE2 GLN A 6 2.248 4.163 -7.085 1.00 0.00 H +ATOM 94 2HE2 GLN A 6 2.574 5.809 -6.592 1.00 0.00 H +ATOM 95 N PHE A 7 6.312 6.200 -11.077 1.00 0.00 N +ATOM 96 CA PHE A 7 7.284 6.403 -12.137 1.00 0.00 C +ATOM 97 C PHE A 7 6.780 5.894 -13.464 1.00 0.00 C +ATOM 98 O PHE A 7 6.080 4.882 -13.519 1.00 0.00 O +ATOM 99 CB PHE A 7 8.584 5.667 -11.827 1.00 0.00 C +ATOM 100 CG PHE A 7 9.200 6.110 -10.588 1.00 0.00 C +ATOM 101 CD1 PHE A 7 8.897 5.509 -9.385 1.00 0.00 C +ATOM 102 CD2 PHE A 7 10.067 7.150 -10.598 1.00 0.00 C +ATOM 103 CE1 PHE A 7 9.459 5.955 -8.239 1.00 0.00 C +ATOM 104 CE2 PHE A 7 10.615 7.583 -9.468 1.00 0.00 C +ATOM 105 CZ PHE A 7 10.314 6.991 -8.270 1.00 0.00 C +ATOM 106 H PHE A 7 5.799 5.330 -11.035 1.00 0.00 H +ATOM 107 HA PHE A 7 7.485 7.471 -12.230 1.00 0.00 H +ATOM 108 1HB PHE A 7 8.407 4.597 -11.765 1.00 0.00 H +ATOM 109 2HB PHE A 7 9.294 5.842 -12.640 1.00 0.00 H +ATOM 110 HD1 PHE A 7 8.195 4.678 -9.354 1.00 0.00 H +ATOM 111 HD2 PHE A 7 10.311 7.641 -11.537 1.00 0.00 H +ATOM 112 HE1 PHE A 7 9.214 5.495 -7.312 1.00 0.00 H +ATOM 113 HE2 PHE A 7 11.284 8.400 -9.516 1.00 0.00 H +ATOM 114 HZ PHE A 7 10.761 7.356 -7.342 1.00 0.00 H +ATOM 115 N VAL A 8 7.189 6.568 -14.525 1.00 0.00 N +ATOM 116 CA VAL A 8 6.931 6.111 -15.875 1.00 0.00 C +ATOM 117 C VAL A 8 8.236 6.071 -16.646 1.00 0.00 C +ATOM 118 O VAL A 8 8.962 7.062 -16.685 1.00 0.00 O +ATOM 119 CB VAL A 8 5.944 7.042 -16.602 1.00 0.00 C +ATOM 120 CG1 VAL A 8 5.731 6.548 -18.033 1.00 0.00 C +ATOM 121 CG2 VAL A 8 4.627 7.080 -15.842 1.00 0.00 C +ATOM 122 H VAL A 8 7.723 7.413 -14.387 1.00 0.00 H +ATOM 123 HA VAL A 8 6.513 5.110 -15.833 1.00 0.00 H +ATOM 124 HB VAL A 8 6.365 8.045 -16.660 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 5.042 7.214 -18.546 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 6.684 6.536 -18.569 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 5.317 5.545 -18.015 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 3.931 7.739 -16.356 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 4.209 6.072 -15.792 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 4.795 7.453 -14.834 1.00 0.00 H +ATOM 131 N CYS A 9 8.542 4.931 -17.246 1.00 0.00 N +ATOM 132 CA CYS A 9 9.761 4.836 -18.034 1.00 0.00 C +ATOM 133 C CYS A 9 9.517 5.210 -19.478 1.00 0.00 C +ATOM 134 O CYS A 9 8.659 4.627 -20.145 1.00 0.00 O +ATOM 135 CB CYS A 9 10.365 3.444 -18.022 1.00 0.00 C +ATOM 136 SG CYS A 9 11.825 3.317 -19.059 1.00 0.00 S +ATOM 137 H CYS A 9 7.922 4.137 -17.165 1.00 0.00 H +ATOM 138 HA CYS A 9 10.492 5.521 -17.616 1.00 0.00 H +ATOM 139 1HB CYS A 9 10.616 3.160 -17.007 1.00 0.00 H +ATOM 140 2HB CYS A 9 9.669 2.748 -18.386 1.00 0.00 H +ATOM 141 HG CYS A 9 12.276 4.555 -18.790 1.00 0.00 H +ATOM 142 N GLU A 10 10.258 6.196 -19.948 1.00 0.00 N +ATOM 143 CA GLU A 10 10.158 6.626 -21.330 1.00 0.00 C +ATOM 144 C GLU A 10 11.391 6.114 -22.036 1.00 0.00 C +ATOM 145 O GLU A 10 12.446 5.995 -21.408 1.00 0.00 O +ATOM 146 CB GLU A 10 10.061 8.157 -21.444 1.00 0.00 C +ATOM 147 CG GLU A 10 8.785 8.773 -20.833 1.00 0.00 C +ATOM 148 CD GLU A 10 8.690 10.293 -21.002 1.00 0.00 C +ATOM 149 OE1 GLU A 10 9.601 10.887 -21.568 1.00 0.00 O +ATOM 150 OE2 GLU A 10 7.713 10.853 -20.570 1.00 0.00 O +ATOM 151 H GLU A 10 10.941 6.625 -19.325 1.00 0.00 H +ATOM 152 HA GLU A 10 9.281 6.174 -21.793 1.00 0.00 H +ATOM 153 1HB GLU A 10 10.915 8.606 -20.937 1.00 0.00 H +ATOM 154 2HB GLU A 10 10.114 8.447 -22.494 1.00 0.00 H +ATOM 155 1HG GLU A 10 7.915 8.316 -21.306 1.00 0.00 H +ATOM 156 2HG GLU A 10 8.753 8.526 -19.770 1.00 0.00 H +ATOM 157 N LEU A 11 11.285 5.791 -23.316 1.00 0.00 N +ATOM 158 CA LEU A 11 12.488 5.370 -24.009 1.00 0.00 C +ATOM 159 C LEU A 11 12.971 6.514 -24.878 1.00 0.00 C +ATOM 160 O LEU A 11 12.177 7.128 -25.599 1.00 0.00 O +ATOM 161 CB LEU A 11 12.226 4.111 -24.824 1.00 0.00 C +ATOM 162 CG LEU A 11 11.660 2.927 -24.012 1.00 0.00 C +ATOM 163 CD1 LEU A 11 11.475 1.763 -24.919 1.00 0.00 C +ATOM 164 CD2 LEU A 11 12.588 2.601 -22.870 1.00 0.00 C +ATOM 165 H LEU A 11 10.402 5.865 -23.801 1.00 0.00 H +ATOM 166 HA LEU A 11 13.260 5.146 -23.281 1.00 0.00 H +ATOM 167 1HB LEU A 11 11.530 4.345 -25.624 1.00 0.00 H +ATOM 168 2HB LEU A 11 13.171 3.786 -25.265 1.00 0.00 H +ATOM 169 HG LEU A 11 10.682 3.194 -23.610 1.00 0.00 H +ATOM 170 1HD1 LEU A 11 11.061 0.934 -24.354 1.00 0.00 H +ATOM 171 2HD1 LEU A 11 10.794 2.033 -25.724 1.00 0.00 H +ATOM 172 3HD1 LEU A 11 12.441 1.482 -25.334 1.00 0.00 H +ATOM 173 1HD2 LEU A 11 12.197 1.767 -22.288 1.00 0.00 H +ATOM 174 2HD2 LEU A 11 13.558 2.347 -23.267 1.00 0.00 H +ATOM 175 3HD2 LEU A 11 12.673 3.473 -22.238 1.00 0.00 H +ATOM 176 N LYS A 12 14.262 6.818 -24.783 1.00 0.00 N +ATOM 177 CA LYS A 12 14.818 7.954 -25.514 1.00 0.00 C +ATOM 178 C LYS A 12 16.151 7.659 -26.186 1.00 0.00 C +ATOM 179 O LYS A 12 16.925 6.811 -25.737 1.00 0.00 O +ATOM 180 CB LYS A 12 15.009 9.150 -24.564 1.00 0.00 C +ATOM 181 CG LYS A 12 13.705 9.680 -23.903 1.00 0.00 C +ATOM 182 CD LYS A 12 13.952 10.937 -23.052 1.00 0.00 C +ATOM 183 CE LYS A 12 12.713 11.297 -22.202 1.00 0.00 C +ATOM 184 NZ LYS A 12 11.531 11.682 -23.019 1.00 0.00 N +ATOM 185 H LYS A 12 14.846 6.249 -24.165 1.00 0.00 H +ATOM 186 HA LYS A 12 14.116 8.237 -26.297 1.00 0.00 H +ATOM 187 1HB LYS A 12 15.694 8.866 -23.763 1.00 0.00 H +ATOM 188 2HB LYS A 12 15.475 9.973 -25.113 1.00 0.00 H +ATOM 189 1HG LYS A 12 12.969 9.909 -24.676 1.00 0.00 H +ATOM 190 2HG LYS A 12 13.288 8.909 -23.251 1.00 0.00 H +ATOM 191 1HD LYS A 12 14.801 10.771 -22.388 1.00 0.00 H +ATOM 192 2HD LYS A 12 14.185 11.778 -23.707 1.00 0.00 H +ATOM 193 1HE LYS A 12 12.446 10.429 -21.601 1.00 0.00 H +ATOM 194 2HE LYS A 12 12.962 12.124 -21.538 1.00 0.00 H +ATOM 195 1HZ LYS A 12 10.741 11.880 -22.381 1.00 0.00 H +ATOM 196 2HZ LYS A 12 11.734 12.494 -23.572 1.00 0.00 H +ATOM 197 3HZ LYS A 12 11.268 10.920 -23.619 1.00 0.00 H +ATOM 198 N GLU A 13 16.422 8.373 -27.275 1.00 0.00 N +ATOM 199 CA GLU A 13 17.742 8.337 -27.896 1.00 0.00 C +ATOM 200 C GLU A 13 18.431 9.628 -27.494 1.00 0.00 C +ATOM 201 O GLU A 13 17.774 10.671 -27.443 1.00 0.00 O +ATOM 202 CB GLU A 13 17.646 8.209 -29.419 1.00 0.00 C +ATOM 203 CG GLU A 13 17.036 6.906 -29.875 1.00 0.00 C +ATOM 204 CD GLU A 13 16.975 6.718 -31.378 1.00 0.00 C +ATOM 205 OE1 GLU A 13 17.357 7.602 -32.101 1.00 0.00 O +ATOM 206 OE2 GLU A 13 16.530 5.664 -31.791 1.00 0.00 O +ATOM 207 H GLU A 13 15.724 9.008 -27.637 1.00 0.00 H +ATOM 208 HA GLU A 13 18.321 7.499 -27.500 1.00 0.00 H +ATOM 209 1HB GLU A 13 17.054 9.031 -29.822 1.00 0.00 H +ATOM 210 2HB GLU A 13 18.646 8.280 -29.851 1.00 0.00 H +ATOM 211 1HG GLU A 13 17.657 6.127 -29.462 1.00 0.00 H +ATOM 212 2HG GLU A 13 16.038 6.801 -29.451 1.00 0.00 H +ATOM 213 N LEU A 14 19.715 9.573 -27.194 1.00 0.00 N +ATOM 214 CA LEU A 14 20.414 10.772 -26.749 1.00 0.00 C +ATOM 215 C LEU A 14 21.529 11.181 -27.710 1.00 0.00 C +ATOM 216 O LEU A 14 22.147 10.330 -28.340 1.00 0.00 O +ATOM 217 CB LEU A 14 20.965 10.487 -25.344 1.00 0.00 C +ATOM 218 CG LEU A 14 19.873 10.015 -24.283 1.00 0.00 C +ATOM 219 CD1 LEU A 14 20.555 9.634 -22.971 1.00 0.00 C +ATOM 220 CD2 LEU A 14 18.840 11.128 -24.054 1.00 0.00 C +ATOM 221 H LEU A 14 20.208 8.688 -27.259 1.00 0.00 H +ATOM 222 HA LEU A 14 19.697 11.590 -26.685 1.00 0.00 H +ATOM 223 1HB LEU A 14 21.719 9.700 -25.422 1.00 0.00 H +ATOM 224 2HB LEU A 14 21.448 11.389 -24.968 1.00 0.00 H +ATOM 225 HG LEU A 14 19.366 9.126 -24.663 1.00 0.00 H +ATOM 226 1HD1 LEU A 14 19.802 9.294 -22.257 1.00 0.00 H +ATOM 227 2HD1 LEU A 14 21.274 8.831 -23.151 1.00 0.00 H +ATOM 228 3HD1 LEU A 14 21.077 10.501 -22.562 1.00 0.00 H +ATOM 229 1HD2 LEU A 14 18.092 10.792 -23.335 1.00 0.00 H +ATOM 230 2HD2 LEU A 14 19.340 12.019 -23.668 1.00 0.00 H +ATOM 231 3HD2 LEU A 14 18.347 11.377 -24.994 1.00 0.00 H +ATOM 232 N ALA A 15 21.805 12.471 -27.839 1.00 0.00 N +ATOM 233 CA ALA A 15 22.977 12.862 -28.616 1.00 0.00 C +ATOM 234 C ALA A 15 24.195 12.532 -27.763 1.00 0.00 C +ATOM 235 O ALA A 15 24.095 12.667 -26.540 1.00 0.00 O +ATOM 236 CB ALA A 15 22.948 14.342 -28.966 1.00 0.00 C +ATOM 237 H ALA A 15 21.252 13.169 -27.360 1.00 0.00 H +ATOM 238 HA ALA A 15 22.996 12.270 -29.529 1.00 0.00 H +ATOM 239 1HB ALA A 15 23.841 14.611 -29.534 1.00 0.00 H +ATOM 240 2HB ALA A 15 22.065 14.559 -29.562 1.00 0.00 H +ATOM 241 3HB ALA A 15 22.923 14.935 -28.051 1.00 0.00 H +ATOM 242 N PRO A 16 25.338 12.112 -28.318 1.00 0.00 N +ATOM 243 CA PRO A 16 26.565 11.940 -27.571 1.00 0.00 C +ATOM 244 C PRO A 16 27.005 13.319 -27.170 1.00 0.00 C +ATOM 245 O PRO A 16 26.942 14.228 -28.018 1.00 0.00 O +ATOM 246 CB PRO A 16 27.507 11.263 -28.563 1.00 0.00 C +ATOM 247 CG PRO A 16 26.995 11.737 -29.936 1.00 0.00 C +ATOM 248 CD PRO A 16 25.469 11.899 -29.774 1.00 0.00 C +ATOM 249 HA PRO A 16 26.372 11.307 -26.672 1.00 0.00 H +ATOM 250 1HB PRO A 16 28.537 11.593 -28.360 1.00 0.00 H +ATOM 251 2HB PRO A 16 27.496 10.176 -28.420 1.00 0.00 H +ATOM 252 1HG PRO A 16 27.489 12.676 -30.212 1.00 0.00 H +ATOM 253 2HG PRO A 16 27.261 10.997 -30.709 1.00 0.00 H +ATOM 254 1HD PRO A 16 25.152 12.786 -30.324 1.00 0.00 H +ATOM 255 2HD PRO A 16 24.926 10.998 -30.093 1.00 0.00 H +ATOM 256 N VAL A 17 27.490 13.515 -25.965 1.00 0.00 N +ATOM 257 CA VAL A 17 27.930 14.850 -25.567 1.00 0.00 C +ATOM 258 C VAL A 17 29.347 14.862 -24.997 1.00 0.00 C +ATOM 259 O VAL A 17 29.680 13.998 -24.195 1.00 0.00 O +ATOM 260 CB VAL A 17 26.939 15.419 -24.515 1.00 0.00 C +ATOM 261 CG1 VAL A 17 27.378 16.781 -24.039 1.00 0.00 C +ATOM 262 CG2 VAL A 17 25.547 15.525 -25.135 1.00 0.00 C +ATOM 263 H VAL A 17 27.500 12.743 -25.291 1.00 0.00 H +ATOM 264 HA VAL A 17 27.861 15.485 -26.438 1.00 0.00 H +ATOM 265 HB VAL A 17 26.907 14.758 -23.656 1.00 0.00 H +ATOM 266 1HG1 VAL A 17 26.668 17.148 -23.314 1.00 0.00 H +ATOM 267 2HG1 VAL A 17 28.344 16.711 -23.587 1.00 0.00 H +ATOM 268 3HG1 VAL A 17 27.432 17.479 -24.880 1.00 0.00 H +ATOM 269 1HG2 VAL A 17 24.852 15.925 -24.400 1.00 0.00 H +ATOM 270 2HG2 VAL A 17 25.587 16.205 -25.996 1.00 0.00 H +ATOM 271 3HG2 VAL A 17 25.209 14.563 -25.457 1.00 0.00 H +ATOM 272 N PRO A 18 30.247 15.744 -25.467 1.00 0.00 N +ATOM 273 CA PRO A 18 31.563 15.925 -24.883 1.00 0.00 C +ATOM 274 C PRO A 18 31.420 16.236 -23.422 1.00 0.00 C +ATOM 275 O PRO A 18 30.596 17.075 -23.034 1.00 0.00 O +ATOM 276 CB PRO A 18 32.134 17.091 -25.697 1.00 0.00 C +ATOM 277 CG PRO A 18 31.414 17.013 -27.024 1.00 0.00 C +ATOM 278 CD PRO A 18 30.001 16.563 -26.683 1.00 0.00 C +ATOM 279 HA PRO A 18 32.154 15.017 -25.012 1.00 0.00 H +ATOM 280 1HB PRO A 18 31.970 18.036 -25.158 1.00 0.00 H +ATOM 281 2HB PRO A 18 33.221 16.965 -25.799 1.00 0.00 H +ATOM 282 1HG PRO A 18 31.458 17.998 -27.536 1.00 0.00 H +ATOM 283 2HG PRO A 18 31.930 16.306 -27.683 1.00 0.00 H +ATOM 284 1HD PRO A 18 29.348 17.427 -26.476 1.00 0.00 H +ATOM 285 2HD PRO A 18 29.635 15.942 -27.517 1.00 0.00 H +ATOM 286 N ALA A 19 32.259 15.640 -22.608 1.00 0.00 N +ATOM 287 CA ALA A 19 32.208 15.833 -21.182 1.00 0.00 C +ATOM 288 C ALA A 19 33.585 15.731 -20.567 1.00 0.00 C +ATOM 289 O ALA A 19 34.491 15.071 -21.108 1.00 0.00 O +ATOM 290 CB ALA A 19 31.270 14.825 -20.550 1.00 0.00 C +ATOM 291 H ALA A 19 32.905 14.955 -22.998 1.00 0.00 H +ATOM 292 HA ALA A 19 31.829 16.839 -20.990 1.00 0.00 H +ATOM 293 1HB ALA A 19 31.223 14.982 -19.477 1.00 0.00 H +ATOM 294 2HB ALA A 19 30.272 14.929 -20.978 1.00 0.00 H +ATOM 295 3HB ALA A 19 31.649 13.828 -20.754 1.00 0.00 H +ATOM 296 N LEU A 20 33.758 16.369 -19.426 1.00 0.00 N +ATOM 297 CA LEU A 20 35.014 16.274 -18.718 1.00 0.00 C +ATOM 298 C LEU A 20 34.802 15.288 -17.580 1.00 0.00 C +ATOM 299 O LEU A 20 33.914 15.491 -16.741 1.00 0.00 O +ATOM 300 CB LEU A 20 35.458 17.623 -18.221 1.00 0.00 C +ATOM 301 CG LEU A 20 36.742 17.590 -17.598 1.00 0.00 C +ATOM 302 CD1 LEU A 20 37.713 17.163 -18.702 1.00 0.00 C +ATOM 303 CD2 LEU A 20 37.057 18.931 -17.032 1.00 0.00 C +ATOM 304 H LEU A 20 32.973 16.902 -19.046 1.00 0.00 H +ATOM 305 HA LEU A 20 35.776 15.879 -19.388 1.00 0.00 H +ATOM 306 1HB LEU A 20 35.537 18.291 -19.062 1.00 0.00 H +ATOM 307 2HB LEU A 20 34.723 18.003 -17.514 1.00 0.00 H +ATOM 308 HG LEU A 20 36.772 16.856 -16.802 1.00 0.00 H +ATOM 309 1HD1 LEU A 20 38.707 17.142 -18.334 1.00 0.00 H +ATOM 310 2HD1 LEU A 20 37.441 16.179 -19.070 1.00 0.00 H +ATOM 311 3HD1 LEU A 20 37.663 17.841 -19.522 1.00 0.00 H +ATOM 312 1HD2 LEU A 20 37.999 18.927 -16.581 1.00 0.00 H +ATOM 313 2HD2 LEU A 20 37.043 19.668 -17.788 1.00 0.00 H +ATOM 314 3HD2 LEU A 20 36.331 19.167 -16.301 1.00 0.00 H +ATOM 315 N LEU A 21 35.559 14.187 -17.622 1.00 0.00 N +ATOM 316 CA LEU A 21 35.320 13.032 -16.767 1.00 0.00 C +ATOM 317 C LEU A 21 36.446 12.634 -15.783 1.00 0.00 C +ATOM 318 O LEU A 21 37.618 12.662 -16.129 1.00 0.00 O +ATOM 319 CB LEU A 21 35.168 11.900 -17.768 1.00 0.00 C +ATOM 320 CG LEU A 21 34.125 12.158 -18.884 1.00 0.00 C +ATOM 321 CD1 LEU A 21 34.266 11.108 -19.953 1.00 0.00 C +ATOM 322 CD2 LEU A 21 32.735 12.153 -18.282 1.00 0.00 C +ATOM 323 H LEU A 21 36.294 14.098 -18.323 1.00 0.00 H +ATOM 324 HA LEU A 21 34.403 13.208 -16.224 1.00 0.00 H +ATOM 325 1HB LEU A 21 36.113 11.728 -18.229 1.00 0.00 H +ATOM 326 2HB LEU A 21 34.884 11.010 -17.235 1.00 0.00 H +ATOM 327 HG LEU A 21 34.314 13.115 -19.353 1.00 0.00 H +ATOM 328 1HD1 LEU A 21 33.549 11.293 -20.752 1.00 0.00 H +ATOM 329 2HD1 LEU A 21 35.282 11.151 -20.358 1.00 0.00 H +ATOM 330 3HD1 LEU A 21 34.094 10.137 -19.539 1.00 0.00 H +ATOM 331 1HD2 LEU A 21 32.014 12.329 -19.056 1.00 0.00 H +ATOM 332 2HD2 LEU A 21 32.536 11.192 -17.825 1.00 0.00 H +ATOM 333 3HD2 LEU A 21 32.667 12.925 -17.542 1.00 0.00 H +ATOM 334 N ILE A 22 36.065 12.155 -14.592 1.00 0.00 N +ATOM 335 CA ILE A 22 37.054 11.607 -13.637 1.00 0.00 C +ATOM 336 C ILE A 22 36.753 10.137 -13.468 1.00 0.00 C +ATOM 337 O ILE A 22 35.587 9.775 -13.349 1.00 0.00 O +ATOM 338 CB ILE A 22 36.968 12.256 -12.243 1.00 0.00 C +ATOM 339 CG1 ILE A 22 38.105 11.773 -11.349 1.00 0.00 C +ATOM 340 CG2 ILE A 22 35.648 11.867 -11.614 1.00 0.00 C +ATOM 341 CD1 ILE A 22 38.288 12.588 -10.119 1.00 0.00 C +ATOM 342 H ILE A 22 35.077 12.186 -14.356 1.00 0.00 H +ATOM 343 HA ILE A 22 38.063 11.719 -14.030 1.00 0.00 H +ATOM 344 HB ILE A 22 37.052 13.330 -12.329 1.00 0.00 H +ATOM 345 1HG1 ILE A 22 37.920 10.735 -11.049 1.00 0.00 H +ATOM 346 2HG1 ILE A 22 39.015 11.811 -11.899 1.00 0.00 H +ATOM 347 1HG2 ILE A 22 35.557 12.315 -10.633 1.00 0.00 H +ATOM 348 2HG2 ILE A 22 34.854 12.213 -12.246 1.00 0.00 H +ATOM 349 3HG2 ILE A 22 35.599 10.782 -11.526 1.00 0.00 H +ATOM 350 1HD1 ILE A 22 39.116 12.191 -9.537 1.00 0.00 H +ATOM 351 2HD1 ILE A 22 38.497 13.631 -10.381 1.00 0.00 H +ATOM 352 3HD1 ILE A 22 37.388 12.525 -9.546 1.00 0.00 H +ATOM 353 N ARG A 23 37.774 9.284 -13.419 1.00 0.00 N +ATOM 354 CA ARG A 23 37.513 7.846 -13.273 1.00 0.00 C +ATOM 355 C ARG A 23 38.119 7.230 -12.018 1.00 0.00 C +ATOM 356 O ARG A 23 39.324 7.342 -11.764 1.00 0.00 O +ATOM 357 CB ARG A 23 38.071 7.099 -14.471 1.00 0.00 C +ATOM 358 CG ARG A 23 37.415 7.411 -15.797 1.00 0.00 C +ATOM 359 CD ARG A 23 38.100 6.725 -16.909 1.00 0.00 C +ATOM 360 NE ARG A 23 37.457 6.978 -18.177 1.00 0.00 N +ATOM 361 CZ ARG A 23 37.992 6.661 -19.375 1.00 0.00 C +ATOM 362 NH1 ARG A 23 39.187 6.103 -19.441 1.00 0.00 N +ATOM 363 NH2 ARG A 23 37.319 6.913 -20.475 1.00 0.00 N +ATOM 364 H ARG A 23 38.722 9.629 -13.504 1.00 0.00 H +ATOM 365 HA ARG A 23 36.434 7.688 -13.238 1.00 0.00 H +ATOM 366 1HB ARG A 23 39.140 7.302 -14.561 1.00 0.00 H +ATOM 367 2HB ARG A 23 37.958 6.027 -14.299 1.00 0.00 H +ATOM 368 1HG ARG A 23 36.374 7.082 -15.780 1.00 0.00 H +ATOM 369 2HG ARG A 23 37.454 8.484 -15.991 1.00 0.00 H +ATOM 370 1HD ARG A 23 39.128 7.080 -16.974 1.00 0.00 H +ATOM 371 2HD ARG A 23 38.096 5.649 -16.732 1.00 0.00 H +ATOM 372 HE ARG A 23 36.513 7.402 -18.160 1.00 0.00 H +ATOM 373 1HH1 ARG A 23 39.704 5.909 -18.593 1.00 0.00 H +ATOM 374 2HH1 ARG A 23 39.586 5.867 -20.338 1.00 0.00 H +ATOM 375 1HH2 ARG A 23 36.396 7.335 -20.414 1.00 0.00 H +ATOM 376 2HH2 ARG A 23 37.713 6.680 -21.372 1.00 0.00 H +ATOM 377 N THR A 24 37.283 6.593 -11.205 1.00 0.00 N +ATOM 378 CA THR A 24 37.804 5.923 -10.019 1.00 0.00 C +ATOM 379 C THR A 24 37.046 4.648 -9.629 1.00 0.00 C +ATOM 380 O THR A 24 35.814 4.612 -9.629 1.00 0.00 O +ATOM 381 CB THR A 24 37.910 6.924 -8.864 1.00 0.00 C +ATOM 382 OG1 THR A 24 38.798 7.987 -9.271 1.00 0.00 O +ATOM 383 CG2 THR A 24 38.422 6.272 -7.580 1.00 0.00 C +ATOM 384 H THR A 24 36.284 6.556 -11.428 1.00 0.00 H +ATOM 385 HA THR A 24 38.822 5.611 -10.241 1.00 0.00 H +ATOM 386 HB THR A 24 36.945 7.341 -8.685 1.00 0.00 H +ATOM 387 HG1 THR A 24 39.366 7.672 -10.024 1.00 0.00 H +ATOM 388 1HG2 THR A 24 38.483 7.021 -6.793 1.00 0.00 H +ATOM 389 2HG2 THR A 24 37.740 5.489 -7.267 1.00 0.00 H +ATOM 390 3HG2 THR A 24 39.409 5.843 -7.743 1.00 0.00 H +ATOM 391 N GLN A 25 37.813 3.608 -9.284 1.00 0.00 N +ATOM 392 CA GLN A 25 37.232 2.362 -8.778 1.00 0.00 C +ATOM 393 C GLN A 25 37.144 2.493 -7.272 1.00 0.00 C +ATOM 394 O GLN A 25 38.115 2.896 -6.632 1.00 0.00 O +ATOM 395 CB GLN A 25 38.066 1.143 -9.166 1.00 0.00 C +ATOM 396 CG GLN A 25 37.457 -0.183 -8.717 1.00 0.00 C +ATOM 397 CD GLN A 25 38.284 -1.371 -9.154 1.00 0.00 C +ATOM 398 OE1 GLN A 25 39.478 -1.447 -8.855 1.00 0.00 O +ATOM 399 NE2 GLN A 25 37.667 -2.305 -9.870 1.00 0.00 N +ATOM 400 H GLN A 25 38.814 3.702 -9.340 1.00 0.00 H +ATOM 401 HA GLN A 25 36.228 2.241 -9.163 1.00 0.00 H +ATOM 402 1HB GLN A 25 38.165 1.101 -10.252 1.00 0.00 H +ATOM 403 2HB GLN A 25 39.064 1.229 -8.744 1.00 0.00 H +ATOM 404 1HG GLN A 25 37.382 -0.197 -7.628 1.00 0.00 H +ATOM 405 2HG GLN A 25 36.462 -0.270 -9.157 1.00 0.00 H +ATOM 406 1HE2 GLN A 25 38.174 -3.106 -10.187 1.00 0.00 H +ATOM 407 2HE2 GLN A 25 36.699 -2.205 -10.100 1.00 0.00 H +ATOM 408 N THR A 26 35.977 2.186 -6.714 1.00 0.00 N +ATOM 409 CA THR A 26 35.793 2.380 -5.281 1.00 0.00 C +ATOM 410 C THR A 26 34.763 1.417 -4.661 1.00 0.00 C +ATOM 411 O THR A 26 34.036 0.701 -5.364 1.00 0.00 O +ATOM 412 CB THR A 26 35.393 3.850 -5.061 1.00 0.00 C +ATOM 413 OG1 THR A 26 35.460 4.209 -3.691 1.00 0.00 O +ATOM 414 CG2 THR A 26 33.994 4.043 -5.520 1.00 0.00 C +ATOM 415 H THR A 26 35.218 1.843 -7.302 1.00 0.00 H +ATOM 416 HA THR A 26 36.749 2.208 -4.784 1.00 0.00 H +ATOM 417 HB THR A 26 36.069 4.493 -5.626 1.00 0.00 H +ATOM 418 HG1 THR A 26 36.106 3.673 -3.196 1.00 0.00 H +ATOM 419 1HG2 THR A 26 33.685 5.064 -5.367 1.00 0.00 H +ATOM 420 2HG2 THR A 26 33.913 3.785 -6.580 1.00 0.00 H +ATOM 421 3HG2 THR A 26 33.365 3.394 -4.930 1.00 0.00 H +ATOM 422 N ALA A 27 34.729 1.365 -3.325 1.00 0.00 N +ATOM 423 CA ALA A 27 33.749 0.538 -2.616 1.00 0.00 C +ATOM 424 C ALA A 27 32.391 1.218 -2.578 1.00 0.00 C +ATOM 425 O ALA A 27 32.314 2.443 -2.575 1.00 0.00 O +ATOM 426 CB ALA A 27 34.190 0.251 -1.194 1.00 0.00 C +ATOM 427 H ALA A 27 35.371 1.952 -2.781 1.00 0.00 H +ATOM 428 HA ALA A 27 33.654 -0.401 -3.152 1.00 0.00 H +ATOM 429 1HB ALA A 27 33.450 -0.377 -0.704 1.00 0.00 H +ATOM 430 2HB ALA A 27 35.151 -0.257 -1.202 1.00 0.00 H +ATOM 431 3HB ALA A 27 34.281 1.173 -0.659 1.00 0.00 H +ATOM 432 N MET A 28 31.312 0.460 -2.417 1.00 0.00 N +ATOM 433 CA MET A 28 29.997 1.114 -2.316 1.00 0.00 C +ATOM 434 C MET A 28 29.943 2.074 -1.124 1.00 0.00 C +ATOM 435 O MET A 28 29.406 3.180 -1.232 1.00 0.00 O +ATOM 436 CB MET A 28 28.896 0.065 -2.196 1.00 0.00 C +ATOM 437 CG MET A 28 28.690 -0.794 -3.455 1.00 0.00 C +ATOM 438 SD MET A 28 28.110 0.094 -4.899 1.00 0.00 S +ATOM 439 CE MET A 28 28.300 -1.200 -6.159 1.00 0.00 C +ATOM 440 H MET A 28 31.410 -0.555 -2.438 1.00 0.00 H +ATOM 441 HA MET A 28 29.806 1.692 -3.205 1.00 0.00 H +ATOM 442 1HB MET A 28 29.127 -0.608 -1.369 1.00 0.00 H +ATOM 443 2HB MET A 28 27.953 0.556 -1.963 1.00 0.00 H +ATOM 444 1HG MET A 28 29.639 -1.219 -3.718 1.00 0.00 H +ATOM 445 2HG MET A 28 27.996 -1.605 -3.246 1.00 0.00 H +ATOM 446 1HE MET A 28 27.998 -0.806 -7.131 1.00 0.00 H +ATOM 447 2HE MET A 28 29.340 -1.524 -6.198 1.00 0.00 H +ATOM 448 3HE MET A 28 27.674 -2.057 -5.907 1.00 0.00 H +ATOM 449 N SER A 29 30.625 1.731 -0.036 1.00 0.00 N +ATOM 450 CA SER A 29 30.650 2.559 1.172 1.00 0.00 C +ATOM 451 C SER A 29 31.462 3.851 1.002 1.00 0.00 C +ATOM 452 O SER A 29 31.423 4.735 1.864 1.00 0.00 O +ATOM 453 CB SER A 29 31.217 1.759 2.330 1.00 0.00 C +ATOM 454 OG SER A 29 32.571 1.464 2.123 1.00 0.00 O +ATOM 455 H SER A 29 31.095 0.839 -0.030 1.00 0.00 H +ATOM 456 HA SER A 29 29.624 2.835 1.414 1.00 0.00 H +ATOM 457 1HB SER A 29 31.106 2.334 3.249 1.00 0.00 H +ATOM 458 2HB SER A 29 30.654 0.835 2.452 1.00 0.00 H +ATOM 459 HG SER A 29 32.983 2.297 1.854 1.00 0.00 H +ATOM 460 N GLU A 30 32.230 3.937 -0.077 1.00 0.00 N +ATOM 461 CA GLU A 30 33.098 5.060 -0.391 1.00 0.00 C +ATOM 462 C GLU A 30 32.499 5.991 -1.455 1.00 0.00 C +ATOM 463 O GLU A 30 33.047 7.080 -1.706 1.00 0.00 O +ATOM 464 CB GLU A 30 34.445 4.513 -0.881 1.00 0.00 C +ATOM 465 CG GLU A 30 35.264 3.739 0.158 1.00 0.00 C +ATOM 466 CD GLU A 30 36.531 3.048 -0.412 1.00 0.00 C +ATOM 467 OE1 GLU A 30 36.658 2.883 -1.630 1.00 0.00 O +ATOM 468 OE2 GLU A 30 37.364 2.680 0.384 1.00 0.00 O +ATOM 469 H GLU A 30 32.197 3.191 -0.769 1.00 0.00 H +ATOM 470 HA GLU A 30 33.256 5.636 0.521 1.00 0.00 H +ATOM 471 1HB GLU A 30 34.250 3.831 -1.694 1.00 0.00 H +ATOM 472 2HB GLU A 30 35.055 5.331 -1.267 1.00 0.00 H +ATOM 473 1HG GLU A 30 35.565 4.429 0.945 1.00 0.00 H +ATOM 474 2HG GLU A 30 34.625 2.993 0.616 1.00 0.00 H +ATOM 475 N LEU A 31 31.379 5.582 -2.073 1.00 0.00 N +ATOM 476 CA LEU A 31 30.762 6.306 -3.185 1.00 0.00 C +ATOM 477 C LEU A 31 30.587 7.791 -2.896 1.00 0.00 C +ATOM 478 O LEU A 31 30.924 8.634 -3.712 1.00 0.00 O +ATOM 479 CB LEU A 31 29.413 5.705 -3.554 1.00 0.00 C +ATOM 480 CG LEU A 31 28.712 6.248 -4.851 1.00 0.00 C +ATOM 481 CD1 LEU A 31 27.684 5.200 -5.326 1.00 0.00 C +ATOM 482 CD2 LEU A 31 28.050 7.605 -4.570 1.00 0.00 C +ATOM 483 H LEU A 31 30.920 4.711 -1.774 1.00 0.00 H +ATOM 484 HA LEU A 31 31.444 6.206 -4.050 1.00 0.00 H +ATOM 485 1HB LEU A 31 29.530 4.622 -3.660 1.00 0.00 H +ATOM 486 2HB LEU A 31 28.734 5.879 -2.722 1.00 0.00 H +ATOM 487 HG LEU A 31 29.449 6.373 -5.644 1.00 0.00 H +ATOM 488 1HD1 LEU A 31 27.193 5.552 -6.227 1.00 0.00 H +ATOM 489 2HD1 LEU A 31 28.178 4.254 -5.527 1.00 0.00 H +ATOM 490 3HD1 LEU A 31 26.937 5.055 -4.543 1.00 0.00 H +ATOM 491 1HD2 LEU A 31 27.564 7.972 -5.477 1.00 0.00 H +ATOM 492 2HD2 LEU A 31 27.307 7.494 -3.781 1.00 0.00 H +ATOM 493 3HD2 LEU A 31 28.808 8.323 -4.256 1.00 0.00 H +ATOM 494 N GLY A 32 30.010 8.100 -1.723 1.00 0.00 N +ATOM 495 CA GLY A 32 29.736 9.482 -1.351 1.00 0.00 C +ATOM 496 C GLY A 32 30.988 10.355 -1.376 1.00 0.00 C +ATOM 497 O GLY A 32 30.997 11.409 -2.021 1.00 0.00 O +ATOM 498 H GLY A 32 29.769 7.356 -1.089 1.00 0.00 H +ATOM 499 1HA GLY A 32 28.995 9.894 -2.036 1.00 0.00 H +ATOM 500 2HA GLY A 32 29.291 9.507 -0.355 1.00 0.00 H +ATOM 501 N SER A 33 32.040 9.930 -0.651 1.00 0.00 N +ATOM 502 CA SER A 33 33.269 10.721 -0.596 1.00 0.00 C +ATOM 503 C SER A 33 33.924 10.834 -1.967 1.00 0.00 C +ATOM 504 O SER A 33 34.517 11.867 -2.298 1.00 0.00 O +ATOM 505 CB SER A 33 34.244 10.096 0.395 1.00 0.00 C +ATOM 506 OG SER A 33 34.742 8.855 -0.059 1.00 0.00 O +ATOM 507 H SER A 33 31.988 9.051 -0.156 1.00 0.00 H +ATOM 508 HA SER A 33 33.017 11.726 -0.256 1.00 0.00 H +ATOM 509 1HB SER A 33 35.070 10.778 0.583 1.00 0.00 H +ATOM 510 2HB SER A 33 33.727 9.949 1.339 1.00 0.00 H +ATOM 511 HG SER A 33 33.994 8.370 -0.457 1.00 0.00 H +ATOM 512 N LEU A 34 33.753 9.805 -2.800 1.00 0.00 N +ATOM 513 CA LEU A 34 34.289 9.849 -4.145 1.00 0.00 C +ATOM 514 C LEU A 34 33.564 10.857 -4.997 1.00 0.00 C +ATOM 515 O LEU A 34 34.194 11.648 -5.707 1.00 0.00 O +ATOM 516 CB LEU A 34 34.225 8.506 -4.836 1.00 0.00 C +ATOM 517 CG LEU A 34 34.710 8.579 -6.254 1.00 0.00 C +ATOM 518 CD1 LEU A 34 36.129 9.078 -6.277 1.00 0.00 C +ATOM 519 CD2 LEU A 34 34.595 7.238 -6.872 1.00 0.00 C +ATOM 520 H LEU A 34 33.276 8.964 -2.478 1.00 0.00 H +ATOM 521 HA LEU A 34 35.332 10.142 -4.081 1.00 0.00 H +ATOM 522 1HB LEU A 34 34.834 7.787 -4.285 1.00 0.00 H +ATOM 523 2HB LEU A 34 33.196 8.157 -4.840 1.00 0.00 H +ATOM 524 HG LEU A 34 34.100 9.292 -6.795 1.00 0.00 H +ATOM 525 1HD1 LEU A 34 36.473 9.152 -7.304 1.00 0.00 H +ATOM 526 2HD1 LEU A 34 36.170 10.067 -5.809 1.00 0.00 H +ATOM 527 3HD1 LEU A 34 36.765 8.389 -5.727 1.00 0.00 H +ATOM 528 1HD2 LEU A 34 34.916 7.262 -7.903 1.00 0.00 H +ATOM 529 2HD2 LEU A 34 35.220 6.558 -6.319 1.00 0.00 H +ATOM 530 3HD2 LEU A 34 33.560 6.920 -6.818 1.00 0.00 H +ATOM 531 N PHE A 35 32.240 10.839 -4.944 1.00 0.00 N +ATOM 532 CA PHE A 35 31.461 11.754 -5.743 1.00 0.00 C +ATOM 533 C PHE A 35 31.811 13.178 -5.388 1.00 0.00 C +ATOM 534 O PHE A 35 32.099 13.979 -6.265 1.00 0.00 O +ATOM 535 CB PHE A 35 29.961 11.530 -5.574 1.00 0.00 C +ATOM 536 CG PHE A 35 29.099 12.542 -6.332 1.00 0.00 C +ATOM 537 CD1 PHE A 35 29.534 13.098 -7.528 1.00 0.00 C +ATOM 538 CD2 PHE A 35 27.848 12.906 -5.864 1.00 0.00 C +ATOM 539 CE1 PHE A 35 28.745 13.993 -8.236 1.00 0.00 C +ATOM 540 CE2 PHE A 35 27.055 13.807 -6.570 1.00 0.00 C +ATOM 541 CZ PHE A 35 27.508 14.349 -7.757 1.00 0.00 C +ATOM 542 H PHE A 35 31.764 10.161 -4.347 1.00 0.00 H +ATOM 543 HA PHE A 35 31.717 11.596 -6.792 1.00 0.00 H +ATOM 544 1HB PHE A 35 29.699 10.530 -5.903 1.00 0.00 H +ATOM 545 2HB PHE A 35 29.709 11.593 -4.510 1.00 0.00 H +ATOM 546 HD1 PHE A 35 30.516 12.821 -7.910 1.00 0.00 H +ATOM 547 HD2 PHE A 35 27.488 12.476 -4.929 1.00 0.00 H +ATOM 548 HE1 PHE A 35 29.110 14.415 -9.172 1.00 0.00 H +ATOM 549 HE2 PHE A 35 26.073 14.083 -6.187 1.00 0.00 H +ATOM 550 HZ PHE A 35 26.884 15.052 -8.309 1.00 0.00 H +ATOM 551 N GLU A 36 31.829 13.502 -4.086 1.00 0.00 N +ATOM 552 CA GLU A 36 32.137 14.894 -3.766 1.00 0.00 C +ATOM 553 C GLU A 36 33.572 15.263 -4.145 1.00 0.00 C +ATOM 554 O GLU A 36 33.796 16.350 -4.711 1.00 0.00 O +ATOM 555 CB GLU A 36 31.965 15.110 -2.245 1.00 0.00 C +ATOM 556 CG GLU A 36 30.520 15.105 -1.764 1.00 0.00 C +ATOM 557 CD GLU A 36 29.720 16.305 -2.247 1.00 0.00 C +ATOM 558 OE1 GLU A 36 30.163 17.416 -2.032 1.00 0.00 O +ATOM 559 OE2 GLU A 36 28.674 16.110 -2.820 1.00 0.00 O +ATOM 560 H GLU A 36 31.604 12.817 -3.372 1.00 0.00 H +ATOM 561 HA GLU A 36 31.453 15.537 -4.289 1.00 0.00 H +ATOM 562 1HB GLU A 36 32.501 14.327 -1.701 1.00 0.00 H +ATOM 563 2HB GLU A 36 32.407 16.067 -1.966 1.00 0.00 H +ATOM 564 1HG GLU A 36 30.046 14.190 -2.127 1.00 0.00 H +ATOM 565 2HG GLU A 36 30.513 15.075 -0.675 1.00 0.00 H +ATOM 566 N ALA A 37 34.541 14.374 -3.958 1.00 0.00 N +ATOM 567 CA ALA A 37 35.902 14.712 -4.330 1.00 0.00 C +ATOM 568 C ALA A 37 36.017 14.932 -5.832 1.00 0.00 C +ATOM 569 O ALA A 37 36.596 15.922 -6.277 1.00 0.00 O +ATOM 570 CB ALA A 37 36.851 13.609 -3.897 1.00 0.00 C +ATOM 571 H ALA A 37 34.356 13.472 -3.504 1.00 0.00 H +ATOM 572 HA ALA A 37 36.171 15.641 -3.832 1.00 0.00 H +ATOM 573 1HB ALA A 37 37.874 13.878 -4.163 1.00 0.00 H +ATOM 574 2HB ALA A 37 36.775 13.476 -2.817 1.00 0.00 H +ATOM 575 3HB ALA A 37 36.574 12.680 -4.394 1.00 0.00 H +ATOM 576 N GLY A 38 35.409 14.030 -6.606 1.00 0.00 N +ATOM 577 CA GLY A 38 35.449 14.079 -8.053 1.00 0.00 C +ATOM 578 C GLY A 38 34.767 15.314 -8.589 1.00 0.00 C +ATOM 579 O GLY A 38 35.327 16.047 -9.400 1.00 0.00 O +ATOM 580 H GLY A 38 34.919 13.252 -6.170 1.00 0.00 H +ATOM 581 1HA GLY A 38 36.487 14.093 -8.366 1.00 0.00 H +ATOM 582 2HA GLY A 38 34.985 13.181 -8.457 1.00 0.00 H +ATOM 583 N TYR A 39 33.567 15.561 -8.073 1.00 0.00 N +ATOM 584 CA TYR A 39 32.750 16.687 -8.474 1.00 0.00 C +ATOM 585 C TYR A 39 33.536 17.980 -8.329 1.00 0.00 C +ATOM 586 O TYR A 39 33.624 18.770 -9.289 1.00 0.00 O +ATOM 587 CB TYR A 39 31.526 16.718 -7.545 1.00 0.00 C +ATOM 588 CG TYR A 39 30.581 17.827 -7.755 1.00 0.00 C +ATOM 589 CD1 TYR A 39 29.632 17.727 -8.742 1.00 0.00 C +ATOM 590 CD2 TYR A 39 30.643 18.947 -6.950 1.00 0.00 C +ATOM 591 CE1 TYR A 39 28.741 18.747 -8.932 1.00 0.00 C +ATOM 592 CE2 TYR A 39 29.753 19.972 -7.140 1.00 0.00 C +ATOM 593 CZ TYR A 39 28.803 19.875 -8.130 1.00 0.00 C +ATOM 594 OH TYR A 39 27.914 20.902 -8.318 1.00 0.00 O +ATOM 595 H TYR A 39 33.182 14.920 -7.391 1.00 0.00 H +ATOM 596 HA TYR A 39 32.439 16.567 -9.501 1.00 0.00 H +ATOM 597 1HB TYR A 39 30.980 15.788 -7.659 1.00 0.00 H +ATOM 598 2HB TYR A 39 31.864 16.752 -6.512 1.00 0.00 H +ATOM 599 HD1 TYR A 39 29.592 16.835 -9.369 1.00 0.00 H +ATOM 600 HD2 TYR A 39 31.394 19.013 -6.166 1.00 0.00 H +ATOM 601 HE1 TYR A 39 27.997 18.666 -9.699 1.00 0.00 H +ATOM 602 HE2 TYR A 39 29.792 20.858 -6.507 1.00 0.00 H +ATOM 603 HH TYR A 39 28.019 21.536 -7.603 1.00 0.00 H +ATOM 604 N HIS A 40 34.151 18.187 -7.170 1.00 0.00 N +ATOM 605 CA HIS A 40 34.881 19.416 -6.951 1.00 0.00 C +ATOM 606 C HIS A 40 36.174 19.472 -7.762 1.00 0.00 C +ATOM 607 O HIS A 40 36.480 20.517 -8.344 1.00 0.00 O +ATOM 608 CB HIS A 40 35.172 19.606 -5.461 1.00 0.00 C +ATOM 609 CG HIS A 40 33.931 19.916 -4.643 1.00 0.00 C +ATOM 610 ND1 HIS A 40 33.178 21.063 -4.831 1.00 0.00 N +ATOM 611 CD2 HIS A 40 33.328 19.234 -3.637 1.00 0.00 C +ATOM 612 CE1 HIS A 40 32.160 21.059 -3.981 1.00 0.00 C +ATOM 613 NE2 HIS A 40 32.231 19.962 -3.249 1.00 0.00 N +ATOM 614 H HIS A 40 34.074 17.500 -6.410 1.00 0.00 H +ATOM 615 HA HIS A 40 34.264 20.253 -7.273 1.00 0.00 H +ATOM 616 1HB HIS A 40 35.619 18.686 -5.066 1.00 0.00 H +ATOM 617 2HB HIS A 40 35.899 20.404 -5.329 1.00 0.00 H +ATOM 618 HD2 HIS A 40 33.646 18.286 -3.212 1.00 0.00 H +ATOM 619 HE1 HIS A 40 31.396 21.829 -3.898 1.00 0.00 H +ATOM 620 HE2 HIS A 40 31.582 19.687 -2.512 1.00 0.00 H +ATOM 621 N ASP A 41 36.931 18.371 -7.858 1.00 0.00 N +ATOM 622 CA ASP A 41 38.174 18.439 -8.626 1.00 0.00 C +ATOM 623 C ASP A 41 37.919 18.779 -10.091 1.00 0.00 C +ATOM 624 O ASP A 41 38.652 19.577 -10.687 1.00 0.00 O +ATOM 625 CB ASP A 41 38.970 17.130 -8.556 1.00 0.00 C +ATOM 626 CG ASP A 41 39.657 16.873 -7.205 1.00 0.00 C +ATOM 627 OD1 ASP A 41 39.718 17.773 -6.397 1.00 0.00 O +ATOM 628 OD2 ASP A 41 40.170 15.787 -7.022 1.00 0.00 O +ATOM 629 H ASP A 41 36.672 17.501 -7.385 1.00 0.00 H +ATOM 630 HA ASP A 41 38.790 19.233 -8.199 1.00 0.00 H +ATOM 631 1HB ASP A 41 38.284 16.297 -8.748 1.00 0.00 H +ATOM 632 2HB ASP A 41 39.721 17.118 -9.340 1.00 0.00 H +ATOM 633 N ILE A 42 36.856 18.215 -10.667 1.00 0.00 N +ATOM 634 CA ILE A 42 36.550 18.489 -12.061 1.00 0.00 C +ATOM 635 C ILE A 42 36.161 19.948 -12.242 1.00 0.00 C +ATOM 636 O ILE A 42 36.617 20.598 -13.180 1.00 0.00 O +ATOM 637 CB ILE A 42 35.463 17.576 -12.621 1.00 0.00 C +ATOM 638 CG1 ILE A 42 35.934 16.171 -12.688 1.00 0.00 C +ATOM 639 CG2 ILE A 42 35.121 18.005 -13.996 1.00 0.00 C +ATOM 640 CD1 ILE A 42 34.820 15.271 -12.993 1.00 0.00 C +ATOM 641 H ILE A 42 36.269 17.567 -10.137 1.00 0.00 H +ATOM 642 HA ILE A 42 37.455 18.312 -12.646 1.00 0.00 H +ATOM 643 HB ILE A 42 34.587 17.606 -11.971 1.00 0.00 H +ATOM 644 1HG1 ILE A 42 36.689 16.073 -13.469 1.00 0.00 H +ATOM 645 2HG1 ILE A 42 36.376 15.883 -11.736 1.00 0.00 H +ATOM 646 1HG2 ILE A 42 34.367 17.343 -14.412 1.00 0.00 H +ATOM 647 2HG2 ILE A 42 34.755 19.032 -13.988 1.00 0.00 H +ATOM 648 3HG2 ILE A 42 36.022 17.929 -14.570 1.00 0.00 H +ATOM 649 1HD1 ILE A 42 35.151 14.270 -13.055 1.00 0.00 H +ATOM 650 2HD1 ILE A 42 34.055 15.353 -12.219 1.00 0.00 H +ATOM 651 3HD1 ILE A 42 34.416 15.562 -13.947 1.00 0.00 H +ATOM 652 N LEU A 43 35.324 20.473 -11.336 1.00 0.00 N +ATOM 653 CA LEU A 43 34.958 21.879 -11.448 1.00 0.00 C +ATOM 654 C LEU A 43 36.157 22.793 -11.299 1.00 0.00 C +ATOM 655 O LEU A 43 36.250 23.791 -12.020 1.00 0.00 O +ATOM 656 CB LEU A 43 33.919 22.234 -10.393 1.00 0.00 C +ATOM 657 CG LEU A 43 32.581 21.690 -10.668 1.00 0.00 C +ATOM 658 CD1 LEU A 43 31.696 21.886 -9.473 1.00 0.00 C +ATOM 659 CD2 LEU A 43 32.016 22.422 -11.900 1.00 0.00 C +ATOM 660 H LEU A 43 34.940 19.905 -10.583 1.00 0.00 H +ATOM 661 HA LEU A 43 34.520 22.039 -12.423 1.00 0.00 H +ATOM 662 1HB LEU A 43 34.245 21.828 -9.435 1.00 0.00 H +ATOM 663 2HB LEU A 43 33.849 23.314 -10.313 1.00 0.00 H +ATOM 664 HG LEU A 43 32.658 20.636 -10.857 1.00 0.00 H +ATOM 665 1HD1 LEU A 43 30.709 21.483 -9.685 1.00 0.00 H +ATOM 666 2HD1 LEU A 43 32.133 21.362 -8.623 1.00 0.00 H +ATOM 667 3HD1 LEU A 43 31.615 22.946 -9.249 1.00 0.00 H +ATOM 668 1HD2 LEU A 43 31.031 22.054 -12.132 1.00 0.00 H +ATOM 669 2HD2 LEU A 43 31.954 23.489 -11.689 1.00 0.00 H +ATOM 670 3HD2 LEU A 43 32.670 22.261 -12.749 1.00 0.00 H +ATOM 671 N GLN A 44 37.093 22.464 -10.411 1.00 0.00 N +ATOM 672 CA GLN A 44 38.272 23.306 -10.271 1.00 0.00 C +ATOM 673 C GLN A 44 39.078 23.284 -11.566 1.00 0.00 C +ATOM 674 O GLN A 44 39.588 24.322 -12.000 1.00 0.00 O +ATOM 675 CB GLN A 44 39.128 22.866 -9.084 1.00 0.00 C +ATOM 676 CG GLN A 44 38.498 23.154 -7.732 1.00 0.00 C +ATOM 677 CD GLN A 44 39.327 22.608 -6.587 1.00 0.00 C +ATOM 678 OE1 GLN A 44 40.564 22.627 -6.626 1.00 0.00 O +ATOM 679 NE2 GLN A 44 38.653 22.121 -5.553 1.00 0.00 N +ATOM 680 H GLN A 44 36.974 21.645 -9.813 1.00 0.00 H +ATOM 681 HA GLN A 44 37.946 24.327 -10.093 1.00 0.00 H +ATOM 682 1HB GLN A 44 39.308 21.791 -9.149 1.00 0.00 H +ATOM 683 2HB GLN A 44 40.093 23.368 -9.121 1.00 0.00 H +ATOM 684 1HG GLN A 44 38.418 24.232 -7.611 1.00 0.00 H +ATOM 685 2HG GLN A 44 37.508 22.702 -7.696 1.00 0.00 H +ATOM 686 1HE2 GLN A 44 39.144 21.740 -4.770 1.00 0.00 H +ATOM 687 2HE2 GLN A 44 37.654 22.131 -5.564 1.00 0.00 H +ATOM 688 N LEU A 45 39.148 22.125 -12.221 1.00 0.00 N +ATOM 689 CA LEU A 45 39.874 22.028 -13.476 1.00 0.00 C +ATOM 690 C LEU A 45 39.194 22.883 -14.546 1.00 0.00 C +ATOM 691 O LEU A 45 39.869 23.609 -15.282 1.00 0.00 O +ATOM 692 CB LEU A 45 39.975 20.576 -13.936 1.00 0.00 C +ATOM 693 CG LEU A 45 40.767 20.373 -15.198 1.00 0.00 C +ATOM 694 CD1 LEU A 45 42.174 20.897 -14.983 1.00 0.00 C +ATOM 695 CD2 LEU A 45 40.817 18.927 -15.504 1.00 0.00 C +ATOM 696 H LEU A 45 38.731 21.284 -11.815 1.00 0.00 H +ATOM 697 HA LEU A 45 40.882 22.408 -13.321 1.00 0.00 H +ATOM 698 1HB LEU A 45 40.421 19.980 -13.142 1.00 0.00 H +ATOM 699 2HB LEU A 45 38.969 20.200 -14.121 1.00 0.00 H +ATOM 700 HG LEU A 45 40.299 20.916 -16.025 1.00 0.00 H +ATOM 701 1HD1 LEU A 45 42.771 20.743 -15.875 1.00 0.00 H +ATOM 702 2HD1 LEU A 45 42.139 21.962 -14.747 1.00 0.00 H +ATOM 703 3HD1 LEU A 45 42.632 20.358 -14.152 1.00 0.00 H +ATOM 704 1HD2 LEU A 45 41.383 18.780 -16.399 1.00 0.00 H +ATOM 705 2HD2 LEU A 45 41.281 18.400 -14.679 1.00 0.00 H +ATOM 706 3HD2 LEU A 45 39.845 18.561 -15.634 1.00 0.00 H +ATOM 707 N LEU A 46 37.855 22.813 -14.611 1.00 0.00 N +ATOM 708 CA LEU A 46 37.099 23.629 -15.567 1.00 0.00 C +ATOM 709 C LEU A 46 37.266 25.123 -15.272 1.00 0.00 C +ATOM 710 O LEU A 46 37.386 25.930 -16.189 1.00 0.00 O +ATOM 711 CB LEU A 46 35.603 23.250 -15.517 1.00 0.00 C +ATOM 712 CG LEU A 46 35.266 21.912 -16.123 1.00 0.00 C +ATOM 713 CD1 LEU A 46 33.818 21.528 -15.850 1.00 0.00 C +ATOM 714 CD2 LEU A 46 35.503 22.012 -17.629 1.00 0.00 C +ATOM 715 H LEU A 46 37.366 22.171 -13.993 1.00 0.00 H +ATOM 716 HA LEU A 46 37.472 23.428 -16.565 1.00 0.00 H +ATOM 717 1HB LEU A 46 35.294 23.224 -14.480 1.00 0.00 H +ATOM 718 2HB LEU A 46 35.031 24.002 -16.024 1.00 0.00 H +ATOM 719 HG LEU A 46 35.897 21.172 -15.680 1.00 0.00 H +ATOM 720 1HD1 LEU A 46 33.608 20.561 -16.299 1.00 0.00 H +ATOM 721 2HD1 LEU A 46 33.646 21.474 -14.776 1.00 0.00 H +ATOM 722 3HD1 LEU A 46 33.175 22.281 -16.288 1.00 0.00 H +ATOM 723 1HD2 LEU A 46 35.279 21.072 -18.093 1.00 0.00 H +ATOM 724 2HD2 LEU A 46 34.848 22.782 -18.038 1.00 0.00 H +ATOM 725 3HD2 LEU A 46 36.542 22.273 -17.825 1.00 0.00 H +ATOM 726 N ALA A 47 37.297 25.486 -13.983 1.00 0.00 N +ATOM 727 CA ALA A 47 37.514 26.875 -13.583 1.00 0.00 C +ATOM 728 C ALA A 47 38.920 27.335 -13.978 1.00 0.00 C +ATOM 729 O ALA A 47 39.113 28.493 -14.378 1.00 0.00 O +ATOM 730 CB ALA A 47 37.322 27.004 -12.082 1.00 0.00 C +ATOM 731 H ALA A 47 37.148 24.787 -13.268 1.00 0.00 H +ATOM 732 HA ALA A 47 36.788 27.496 -14.098 1.00 0.00 H +ATOM 733 1HB ALA A 47 37.458 28.043 -11.793 1.00 0.00 H +ATOM 734 2HB ALA A 47 36.315 26.680 -11.830 1.00 0.00 H +ATOM 735 3HB ALA A 47 38.045 26.383 -11.565 1.00 0.00 H +ATOM 736 N GLY A 48 39.893 26.432 -13.859 1.00 0.00 N +ATOM 737 CA GLY A 48 41.290 26.653 -14.213 1.00 0.00 C +ATOM 738 C GLY A 48 41.451 26.939 -15.703 1.00 0.00 C +ATOM 739 O GLY A 48 42.105 27.908 -16.104 1.00 0.00 O +ATOM 740 H GLY A 48 39.651 25.517 -13.479 1.00 0.00 H +ATOM 741 1HA GLY A 48 41.688 27.481 -13.631 1.00 0.00 H +ATOM 742 2HA GLY A 48 41.864 25.765 -13.949 1.00 0.00 H +ATOM 743 N GLN A 49 40.881 26.050 -16.518 1.00 0.00 N +ATOM 744 CA GLN A 49 40.909 26.166 -17.966 1.00 0.00 C +ATOM 745 C GLN A 49 39.803 27.114 -18.370 1.00 0.00 C +ATOM 746 O GLN A 49 38.905 27.389 -17.592 1.00 0.00 O +ATOM 747 CB GLN A 49 40.723 24.804 -18.655 1.00 0.00 C +ATOM 748 CG GLN A 49 41.854 23.818 -18.395 1.00 0.00 C +ATOM 749 CD GLN A 49 41.749 22.503 -19.182 1.00 0.00 C +ATOM 750 OE1 GLN A 49 41.369 22.464 -20.372 1.00 0.00 O +ATOM 751 NE2 GLN A 49 42.091 21.429 -18.501 1.00 0.00 N +ATOM 752 H GLN A 49 40.384 25.263 -16.104 1.00 0.00 H +ATOM 753 HA GLN A 49 41.861 26.592 -18.271 1.00 0.00 H +ATOM 754 1HB GLN A 49 39.797 24.355 -18.283 1.00 0.00 H +ATOM 755 2HB GLN A 49 40.610 24.942 -19.729 1.00 0.00 H +ATOM 756 1HG GLN A 49 42.794 24.292 -18.663 1.00 0.00 H +ATOM 757 2HG GLN A 49 41.844 23.574 -17.330 1.00 0.00 H +ATOM 758 1HE2 GLN A 49 42.072 20.514 -18.895 1.00 0.00 H +ATOM 759 2HE2 GLN A 49 42.390 21.529 -17.555 1.00 0.00 H +ATOM 760 N GLY A 50 39.827 27.645 -19.572 1.00 0.00 N +ATOM 761 CA GLY A 50 38.738 28.551 -19.922 1.00 0.00 C +ATOM 762 C GLY A 50 37.425 27.830 -20.263 1.00 0.00 C +ATOM 763 O GLY A 50 36.977 27.897 -21.407 1.00 0.00 O +ATOM 764 H GLY A 50 40.565 27.431 -20.228 1.00 0.00 H +ATOM 765 1HA GLY A 50 38.570 29.233 -19.087 1.00 0.00 H +ATOM 766 2HA GLY A 50 39.046 29.165 -20.764 1.00 0.00 H +ATOM 767 N LYS A 51 36.793 27.135 -19.298 1.00 0.00 N +ATOM 768 CA LYS A 51 35.585 26.411 -19.679 1.00 0.00 C +ATOM 769 C LYS A 51 34.499 26.300 -18.615 1.00 0.00 C +ATOM 770 O LYS A 51 34.724 25.838 -17.503 1.00 0.00 O +ATOM 771 CB LYS A 51 35.983 25.000 -20.098 1.00 0.00 C +ATOM 772 CG LYS A 51 34.909 24.217 -20.795 1.00 0.00 C +ATOM 773 CD LYS A 51 34.645 24.834 -22.137 1.00 0.00 C +ATOM 774 CE LYS A 51 35.898 24.781 -23.043 1.00 0.00 C +ATOM 775 NZ LYS A 51 35.629 25.322 -24.397 1.00 0.00 N +ATOM 776 H LYS A 51 37.182 27.074 -18.348 1.00 0.00 H +ATOM 777 HA LYS A 51 35.138 26.922 -20.528 1.00 0.00 H +ATOM 778 1HB LYS A 51 36.838 25.059 -20.764 1.00 0.00 H +ATOM 779 2HB LYS A 51 36.302 24.440 -19.217 1.00 0.00 H +ATOM 780 1HG LYS A 51 35.169 23.198 -20.904 1.00 0.00 H +ATOM 781 2HG LYS A 51 34.008 24.260 -20.209 1.00 0.00 H +ATOM 782 1HD LYS A 51 33.846 24.293 -22.623 1.00 0.00 H +ATOM 783 2HD LYS A 51 34.342 25.871 -22.012 1.00 0.00 H +ATOM 784 1HE LYS A 51 36.686 25.374 -22.581 1.00 0.00 H +ATOM 785 2HE LYS A 51 36.239 23.760 -23.145 1.00 0.00 H +ATOM 786 1HZ LYS A 51 36.467 25.293 -24.955 1.00 0.00 H +ATOM 787 2HZ LYS A 51 34.899 24.748 -24.840 1.00 0.00 H +ATOM 788 3HZ LYS A 51 35.313 26.278 -24.321 1.00 0.00 H +ATOM 789 N SER A 52 33.288 26.680 -18.990 1.00 0.00 N +ATOM 790 CA SER A 52 32.131 26.510 -18.128 1.00 0.00 C +ATOM 791 C SER A 52 31.531 25.145 -18.406 1.00 0.00 C +ATOM 792 O SER A 52 31.659 24.659 -19.533 1.00 0.00 O +ATOM 793 CB SER A 52 31.075 27.562 -18.410 1.00 0.00 C +ATOM 794 OG SER A 52 29.879 27.305 -17.681 1.00 0.00 O +ATOM 795 H SER A 52 33.160 27.076 -19.910 1.00 0.00 H +ATOM 796 HA SER A 52 32.462 26.598 -17.094 1.00 0.00 H +ATOM 797 1HB SER A 52 31.459 28.540 -18.139 1.00 0.00 H +ATOM 798 2HB SER A 52 30.858 27.581 -19.475 1.00 0.00 H +ATOM 799 HG SER A 52 29.489 26.446 -18.040 1.00 0.00 H +ATOM 800 N PRO A 53 30.924 24.465 -17.438 1.00 0.00 N +ATOM 801 CA PRO A 53 30.092 23.327 -17.708 1.00 0.00 C +ATOM 802 C PRO A 53 29.037 23.809 -18.695 1.00 0.00 C +ATOM 803 O PRO A 53 28.627 24.987 -18.625 1.00 0.00 O +ATOM 804 CB PRO A 53 29.512 22.989 -16.329 1.00 0.00 C +ATOM 805 CG PRO A 53 30.548 23.524 -15.335 1.00 0.00 C +ATOM 806 CD PRO A 53 31.134 24.776 -16.000 1.00 0.00 C +ATOM 807 HA PRO A 53 30.701 22.503 -18.134 1.00 0.00 H +ATOM 808 1HB PRO A 53 28.519 23.458 -16.221 1.00 0.00 H +ATOM 809 2HB PRO A 53 29.352 21.911 -16.246 1.00 0.00 H +ATOM 810 1HG PRO A 53 30.069 23.759 -14.373 1.00 0.00 H +ATOM 811 2HG PRO A 53 31.288 22.751 -15.119 1.00 0.00 H +ATOM 812 1HD PRO A 53 30.585 25.682 -15.685 1.00 0.00 H +ATOM 813 2HD PRO A 53 32.211 24.837 -15.782 1.00 0.00 H +ATOM 814 N SER A 54 28.629 22.947 -19.626 1.00 0.00 N +ATOM 815 CA SER A 54 27.597 23.276 -20.613 1.00 0.00 C +ATOM 816 C SER A 54 26.280 22.593 -20.267 1.00 0.00 C +ATOM 817 O SER A 54 25.315 22.633 -21.033 1.00 0.00 O +ATOM 818 CB SER A 54 28.026 22.886 -22.013 1.00 0.00 C +ATOM 819 OG SER A 54 28.159 21.502 -22.142 1.00 0.00 O +ATOM 820 H SER A 54 29.049 22.017 -19.641 1.00 0.00 H +ATOM 821 HA SER A 54 27.429 24.353 -20.596 1.00 0.00 H +ATOM 822 1HB SER A 54 27.311 23.263 -22.741 1.00 0.00 H +ATOM 823 2HB SER A 54 28.978 23.352 -22.220 1.00 0.00 H +ATOM 824 HG SER A 54 28.469 21.345 -23.041 1.00 0.00 H +ATOM 825 N GLY A 55 26.256 21.953 -19.110 1.00 0.00 N +ATOM 826 CA GLY A 55 25.094 21.208 -18.673 1.00 0.00 C +ATOM 827 C GLY A 55 25.302 20.620 -17.275 1.00 0.00 C +ATOM 828 O GLY A 55 26.338 20.846 -16.649 1.00 0.00 O +ATOM 829 H GLY A 55 27.084 21.981 -18.536 1.00 0.00 H +ATOM 830 1HA GLY A 55 24.223 21.864 -18.681 1.00 0.00 H +ATOM 831 2HA GLY A 55 24.920 20.418 -19.395 1.00 0.00 H +ATOM 832 N PRO A 56 24.321 19.877 -16.761 1.00 0.00 N +ATOM 833 CA PRO A 56 24.308 19.304 -15.429 1.00 0.00 C +ATOM 834 C PRO A 56 25.334 18.182 -15.238 1.00 0.00 C +ATOM 835 O PRO A 56 25.645 17.473 -16.192 1.00 0.00 O +ATOM 836 CB PRO A 56 22.875 18.771 -15.334 1.00 0.00 C +ATOM 837 CG PRO A 56 22.437 18.521 -16.763 1.00 0.00 C +ATOM 838 CD PRO A 56 23.117 19.583 -17.573 1.00 0.00 C +ATOM 839 HA PRO A 56 24.465 20.136 -14.725 1.00 0.00 H +ATOM 840 1HB PRO A 56 22.898 17.830 -14.772 1.00 0.00 H +ATOM 841 2HB PRO A 56 22.231 19.466 -14.777 1.00 0.00 H +ATOM 842 1HG PRO A 56 22.723 17.509 -17.074 1.00 0.00 H +ATOM 843 2HG PRO A 56 21.339 18.576 -16.836 1.00 0.00 H +ATOM 844 1HD PRO A 56 23.371 19.158 -18.554 1.00 0.00 H +ATOM 845 2HD PRO A 56 22.475 20.471 -17.658 1.00 0.00 H +ATOM 846 N PRO A 57 25.813 17.968 -14.002 1.00 0.00 N +ATOM 847 CA PRO A 57 26.711 16.898 -13.610 1.00 0.00 C +ATOM 848 C PRO A 57 26.050 15.544 -13.690 1.00 0.00 C +ATOM 849 O PRO A 57 24.846 15.403 -13.459 1.00 0.00 O +ATOM 850 CB PRO A 57 27.058 17.252 -12.165 1.00 0.00 C +ATOM 851 CG PRO A 57 25.914 18.099 -11.688 1.00 0.00 C +ATOM 852 CD PRO A 57 25.431 18.852 -12.894 1.00 0.00 C +ATOM 853 HA PRO A 57 27.604 16.933 -14.247 1.00 0.00 H +ATOM 854 1HB PRO A 57 27.124 16.321 -11.588 1.00 0.00 H +ATOM 855 2HB PRO A 57 28.021 17.698 -12.107 1.00 0.00 H +ATOM 856 1HG PRO A 57 25.168 17.462 -11.283 1.00 0.00 H +ATOM 857 2HG PRO A 57 26.215 18.771 -10.887 1.00 0.00 H +ATOM 858 1HD PRO A 57 24.338 18.955 -12.816 1.00 0.00 H +ATOM 859 2HD PRO A 57 25.946 19.817 -12.971 1.00 0.00 H +ATOM 860 N PHE A 58 26.875 14.544 -13.935 1.00 0.00 N +ATOM 861 CA PHE A 58 26.373 13.189 -13.995 1.00 0.00 C +ATOM 862 C PHE A 58 27.365 12.144 -13.520 1.00 0.00 C +ATOM 863 O PHE A 58 28.568 12.389 -13.377 1.00 0.00 O +ATOM 864 CB PHE A 58 25.954 12.854 -15.426 1.00 0.00 C +ATOM 865 CG PHE A 58 27.079 12.834 -16.419 1.00 0.00 C +ATOM 866 CD1 PHE A 58 27.769 11.658 -16.697 1.00 0.00 C +ATOM 867 CD2 PHE A 58 27.435 13.985 -17.097 1.00 0.00 C +ATOM 868 CE1 PHE A 58 28.791 11.646 -17.624 1.00 0.00 C +ATOM 869 CE2 PHE A 58 28.455 13.973 -18.028 1.00 0.00 C +ATOM 870 CZ PHE A 58 29.127 12.809 -18.283 1.00 0.00 C +ATOM 871 H PHE A 58 27.849 14.742 -14.141 1.00 0.00 H +ATOM 872 HA PHE A 58 25.504 13.133 -13.353 1.00 0.00 H +ATOM 873 1HB PHE A 58 25.442 11.890 -15.456 1.00 0.00 H +ATOM 874 2HB PHE A 58 25.250 13.610 -15.753 1.00 0.00 H +ATOM 875 HD1 PHE A 58 27.494 10.742 -16.169 1.00 0.00 H +ATOM 876 HD2 PHE A 58 26.892 14.903 -16.883 1.00 0.00 H +ATOM 877 HE1 PHE A 58 29.332 10.717 -17.837 1.00 0.00 H +ATOM 878 HE2 PHE A 58 28.729 14.882 -18.561 1.00 0.00 H +ATOM 879 HZ PHE A 58 29.913 12.804 -19.008 1.00 0.00 H +ATOM 880 N ALA A 59 26.831 10.951 -13.295 1.00 0.00 N +ATOM 881 CA ALA A 59 27.632 9.810 -12.915 1.00 0.00 C +ATOM 882 C ALA A 59 27.319 8.630 -13.809 1.00 0.00 C +ATOM 883 O ALA A 59 26.170 8.413 -14.193 1.00 0.00 O +ATOM 884 CB ALA A 59 27.340 9.442 -11.476 1.00 0.00 C +ATOM 885 H ALA A 59 25.825 10.854 -13.384 1.00 0.00 H +ATOM 886 HA ALA A 59 28.679 10.065 -13.029 1.00 0.00 H +ATOM 887 1HB ALA A 59 27.959 8.594 -11.185 1.00 0.00 H +ATOM 888 2HB ALA A 59 27.552 10.286 -10.846 1.00 0.00 H +ATOM 889 3HB ALA A 59 26.291 9.182 -11.381 1.00 0.00 H +ATOM 890 N ARG A 60 28.342 7.836 -14.092 1.00 0.00 N +ATOM 891 CA ARG A 60 28.174 6.604 -14.845 1.00 0.00 C +ATOM 892 C ARG A 60 28.678 5.418 -14.072 1.00 0.00 C +ATOM 893 O ARG A 60 29.833 5.388 -13.651 1.00 0.00 O +ATOM 894 CB ARG A 60 28.942 6.622 -16.131 1.00 0.00 C +ATOM 895 CG ARG A 60 28.718 5.394 -16.914 1.00 0.00 C +ATOM 896 CD ARG A 60 29.385 5.404 -18.185 1.00 0.00 C +ATOM 897 NE ARG A 60 30.793 5.224 -18.125 1.00 0.00 N +ATOM 898 CZ ARG A 60 31.489 5.033 -19.236 1.00 0.00 C +ATOM 899 NH1 ARG A 60 30.803 5.012 -20.366 1.00 0.00 N +ATOM 900 NH2 ARG A 60 32.807 4.867 -19.219 1.00 0.00 N +ATOM 901 H ARG A 60 29.274 8.113 -13.798 1.00 0.00 H +ATOM 902 HA ARG A 60 27.118 6.459 -15.060 1.00 0.00 H +ATOM 903 1HB ARG A 60 28.670 7.492 -16.725 1.00 0.00 H +ATOM 904 2HB ARG A 60 29.989 6.675 -15.917 1.00 0.00 H +ATOM 905 1HG ARG A 60 29.112 4.543 -16.359 1.00 0.00 H +ATOM 906 2HG ARG A 60 27.646 5.253 -17.074 1.00 0.00 H +ATOM 907 1HD ARG A 60 28.977 4.630 -18.811 1.00 0.00 H +ATOM 908 2HD ARG A 60 29.222 6.364 -18.649 1.00 0.00 H +ATOM 909 HE ARG A 60 31.273 5.260 -17.236 1.00 0.00 H +ATOM 910 1HH1 ARG A 60 29.770 5.154 -20.333 1.00 0.00 H +ATOM 911 2HH1 ARG A 60 31.273 4.863 -21.242 1.00 0.00 H +ATOM 912 1HH2 ARG A 60 33.313 4.894 -18.343 1.00 0.00 H +ATOM 913 2HH2 ARG A 60 33.309 4.726 -20.079 1.00 0.00 H +ATOM 914 N TYR A 61 27.829 4.416 -13.915 1.00 0.00 N +ATOM 915 CA TYR A 61 28.210 3.256 -13.142 1.00 0.00 C +ATOM 916 C TYR A 61 28.465 2.026 -14.005 1.00 0.00 C +ATOM 917 O TYR A 61 27.558 1.490 -14.662 1.00 0.00 O +ATOM 918 CB TYR A 61 27.157 2.997 -12.096 1.00 0.00 C +ATOM 919 CG TYR A 61 27.027 4.150 -11.136 1.00 0.00 C +ATOM 920 CD1 TYR A 61 26.138 5.196 -11.396 1.00 0.00 C +ATOM 921 CD2 TYR A 61 27.825 4.187 -10.019 1.00 0.00 C +ATOM 922 CE1 TYR A 61 26.054 6.257 -10.506 1.00 0.00 C +ATOM 923 CE2 TYR A 61 27.750 5.246 -9.140 1.00 0.00 C +ATOM 924 CZ TYR A 61 26.872 6.278 -9.373 1.00 0.00 C +ATOM 925 OH TYR A 61 26.799 7.332 -8.483 1.00 0.00 O +ATOM 926 H TYR A 61 26.896 4.479 -14.310 1.00 0.00 H +ATOM 927 HA TYR A 61 29.143 3.476 -12.620 1.00 0.00 H +ATOM 928 1HB TYR A 61 26.192 2.810 -12.560 1.00 0.00 H +ATOM 929 2HB TYR A 61 27.446 2.133 -11.541 1.00 0.00 H +ATOM 930 HD1 TYR A 61 25.502 5.176 -12.288 1.00 0.00 H +ATOM 931 HD2 TYR A 61 28.517 3.378 -9.841 1.00 0.00 H +ATOM 932 HE1 TYR A 61 25.352 7.070 -10.694 1.00 0.00 H +ATOM 933 HE2 TYR A 61 28.387 5.267 -8.261 1.00 0.00 H +ATOM 934 HH TYR A 61 26.050 7.895 -8.711 1.00 0.00 H +ATOM 935 N PHE A 62 29.739 1.617 -14.023 1.00 0.00 N +ATOM 936 CA PHE A 62 30.234 0.512 -14.831 1.00 0.00 C +ATOM 937 C PHE A 62 30.705 -0.665 -13.978 1.00 0.00 C +ATOM 938 O PHE A 62 31.354 -0.498 -12.937 1.00 0.00 O +ATOM 939 CB PHE A 62 31.409 0.993 -15.702 1.00 0.00 C +ATOM 940 CG PHE A 62 32.077 -0.091 -16.546 1.00 0.00 C +ATOM 941 CD1 PHE A 62 31.598 -0.423 -17.806 1.00 0.00 C +ATOM 942 CD2 PHE A 62 33.192 -0.776 -16.077 1.00 0.00 C +ATOM 943 CE1 PHE A 62 32.201 -1.403 -18.565 1.00 0.00 C +ATOM 944 CE2 PHE A 62 33.797 -1.759 -16.836 1.00 0.00 C +ATOM 945 CZ PHE A 62 33.300 -2.072 -18.084 1.00 0.00 C +ATOM 946 H PHE A 62 30.420 2.101 -13.437 1.00 0.00 H +ATOM 947 HA PHE A 62 29.429 0.173 -15.483 1.00 0.00 H +ATOM 948 1HB PHE A 62 31.053 1.767 -16.377 1.00 0.00 H +ATOM 949 2HB PHE A 62 32.170 1.449 -15.062 1.00 0.00 H +ATOM 950 HD1 PHE A 62 30.743 0.095 -18.203 1.00 0.00 H +ATOM 951 HD2 PHE A 62 33.594 -0.534 -15.095 1.00 0.00 H +ATOM 952 HE1 PHE A 62 31.804 -1.640 -19.553 1.00 0.00 H +ATOM 953 HE2 PHE A 62 34.671 -2.282 -16.449 1.00 0.00 H +ATOM 954 HZ PHE A 62 33.776 -2.845 -18.686 1.00 0.00 H +ATOM 955 N GLY A 63 30.334 -1.871 -14.385 1.00 0.00 N +ATOM 956 CA GLY A 63 30.853 -3.047 -13.709 1.00 0.00 C +ATOM 957 C GLY A 63 30.376 -3.184 -12.268 1.00 0.00 C +ATOM 958 O GLY A 63 31.095 -3.736 -11.439 1.00 0.00 O +ATOM 959 H GLY A 63 29.759 -1.972 -15.210 1.00 0.00 H +ATOM 960 1HA GLY A 63 30.555 -3.934 -14.267 1.00 0.00 H +ATOM 961 2HA GLY A 63 31.942 -3.018 -13.733 1.00 0.00 H +ATOM 962 N MET A 64 29.188 -2.672 -11.944 1.00 0.00 N +ATOM 963 CA MET A 64 28.763 -2.758 -10.552 1.00 0.00 C +ATOM 964 C MET A 64 28.709 -4.201 -10.105 1.00 0.00 C +ATOM 965 O MET A 64 28.075 -5.039 -10.753 1.00 0.00 O +ATOM 966 CB MET A 64 27.412 -2.073 -10.342 1.00 0.00 C +ATOM 967 CG MET A 64 27.455 -0.555 -10.447 1.00 0.00 C +ATOM 968 SD MET A 64 25.857 0.247 -10.118 1.00 0.00 S +ATOM 969 CE MET A 64 24.972 -0.052 -11.654 1.00 0.00 C +ATOM 970 H MET A 64 28.610 -2.230 -12.641 1.00 0.00 H +ATOM 971 HA MET A 64 29.504 -2.259 -9.932 1.00 0.00 H +ATOM 972 1HB MET A 64 26.703 -2.441 -11.078 1.00 0.00 H +ATOM 973 2HB MET A 64 27.031 -2.337 -9.355 1.00 0.00 H +ATOM 974 1HG MET A 64 28.175 -0.163 -9.746 1.00 0.00 H +ATOM 975 2HG MET A 64 27.775 -0.285 -11.453 1.00 0.00 H +ATOM 976 1HE MET A 64 23.979 0.395 -11.594 1.00 0.00 H +ATOM 977 2HE MET A 64 25.523 0.393 -12.488 1.00 0.00 H +ATOM 978 3HE MET A 64 24.875 -1.123 -11.818 1.00 0.00 H +ATOM 979 N SER A 65 29.325 -4.471 -8.962 1.00 0.00 N +ATOM 980 CA SER A 65 29.388 -5.806 -8.411 1.00 0.00 C +ATOM 981 C SER A 65 29.157 -5.812 -6.901 1.00 0.00 C +ATOM 982 O SER A 65 28.621 -4.861 -6.321 1.00 0.00 O +ATOM 983 CB SER A 65 30.735 -6.432 -8.750 1.00 0.00 C +ATOM 984 OG SER A 65 30.736 -7.800 -8.440 1.00 0.00 O +ATOM 985 H SER A 65 29.864 -3.743 -8.498 1.00 0.00 H +ATOM 986 HA SER A 65 28.606 -6.405 -8.875 1.00 0.00 H +ATOM 987 1HB SER A 65 30.947 -6.287 -9.815 1.00 0.00 H +ATOM 988 2HB SER A 65 31.519 -5.922 -8.187 1.00 0.00 H +ATOM 989 HG SER A 65 30.144 -8.209 -9.081 1.00 0.00 H +ATOM 990 N ALA A 66 29.548 -6.904 -6.256 1.00 0.00 N +ATOM 991 CA ALA A 66 29.283 -7.144 -4.843 1.00 0.00 C +ATOM 992 C ALA A 66 30.146 -6.295 -3.916 1.00 0.00 C +ATOM 993 O ALA A 66 31.045 -6.797 -3.243 1.00 0.00 O +ATOM 994 CB ALA A 66 29.512 -8.611 -4.530 1.00 0.00 C +ATOM 995 H ALA A 66 30.024 -7.605 -6.803 1.00 0.00 H +ATOM 996 HA ALA A 66 28.237 -6.891 -4.651 1.00 0.00 H +ATOM 997 1HB ALA A 66 29.277 -8.797 -3.485 1.00 0.00 H +ATOM 998 2HB ALA A 66 28.872 -9.223 -5.163 1.00 0.00 H +ATOM 999 3HB ALA A 66 30.556 -8.859 -4.720 1.00 0.00 H +ATOM 1000 N GLY A 67 29.828 -5.004 -3.869 1.00 0.00 N +ATOM 1001 CA GLY A 67 30.527 -4.030 -3.031 1.00 0.00 C +ATOM 1002 C GLY A 67 31.571 -3.162 -3.740 1.00 0.00 C +ATOM 1003 O GLY A 67 32.041 -2.182 -3.154 1.00 0.00 O +ATOM 1004 H GLY A 67 29.084 -4.701 -4.498 1.00 0.00 H +ATOM 1005 1HA GLY A 67 29.788 -3.388 -2.559 1.00 0.00 H +ATOM 1006 2HA GLY A 67 31.014 -4.565 -2.217 1.00 0.00 H +ATOM 1007 N THR A 68 31.922 -3.485 -4.980 1.00 0.00 N +ATOM 1008 CA THR A 68 32.912 -2.709 -5.748 1.00 0.00 C +ATOM 1009 C THR A 68 32.367 -2.270 -7.100 1.00 0.00 C +ATOM 1010 O THR A 68 31.667 -3.034 -7.777 1.00 0.00 O +ATOM 1011 CB THR A 68 34.240 -3.486 -5.956 1.00 0.00 C +ATOM 1012 OG1 THR A 68 34.808 -3.816 -4.680 1.00 0.00 O +ATOM 1013 CG2 THR A 68 35.274 -2.625 -6.760 1.00 0.00 C +ATOM 1014 H THR A 68 31.492 -4.302 -5.400 1.00 0.00 H +ATOM 1015 HA THR A 68 33.151 -1.798 -5.191 1.00 0.00 H +ATOM 1016 HB THR A 68 34.039 -4.411 -6.505 1.00 0.00 H +ATOM 1017 HG1 THR A 68 35.075 -3.010 -4.231 1.00 0.00 H +ATOM 1018 1HG2 THR A 68 36.201 -3.183 -6.883 1.00 0.00 H +ATOM 1019 2HG2 THR A 68 34.889 -2.375 -7.743 1.00 0.00 H +ATOM 1020 3HG2 THR A 68 35.484 -1.699 -6.213 1.00 0.00 H +ATOM 1021 N PHE A 69 32.660 -1.035 -7.496 1.00 0.00 N +ATOM 1022 CA PHE A 69 32.237 -0.577 -8.815 1.00 0.00 C +ATOM 1023 C PHE A 69 33.181 0.453 -9.408 1.00 0.00 C +ATOM 1024 O PHE A 69 34.000 1.057 -8.700 1.00 0.00 O +ATOM 1025 CB PHE A 69 30.845 0.001 -8.689 1.00 0.00 C +ATOM 1026 CG PHE A 69 30.803 1.237 -7.873 1.00 0.00 C +ATOM 1027 CD1 PHE A 69 30.733 2.469 -8.448 1.00 0.00 C +ATOM 1028 CD2 PHE A 69 30.927 1.181 -6.514 1.00 0.00 C +ATOM 1029 CE1 PHE A 69 30.724 3.600 -7.654 1.00 0.00 C +ATOM 1030 CE2 PHE A 69 30.941 2.315 -5.778 1.00 0.00 C +ATOM 1031 CZ PHE A 69 30.828 3.508 -6.350 1.00 0.00 C +ATOM 1032 H PHE A 69 33.195 -0.422 -6.871 1.00 0.00 H +ATOM 1033 HA PHE A 69 32.203 -1.436 -9.492 1.00 0.00 H +ATOM 1034 1HB PHE A 69 30.476 0.248 -9.687 1.00 0.00 H +ATOM 1035 2HB PHE A 69 30.183 -0.725 -8.261 1.00 0.00 H +ATOM 1036 HD1 PHE A 69 30.664 2.544 -9.536 1.00 0.00 H +ATOM 1037 HD2 PHE A 69 31.027 0.221 -6.015 1.00 0.00 H +ATOM 1038 HE1 PHE A 69 30.637 4.572 -8.066 1.00 0.00 H +ATOM 1039 HE2 PHE A 69 31.053 2.272 -4.735 1.00 0.00 H +ATOM 1040 HZ PHE A 69 30.836 4.399 -5.747 1.00 0.00 H +ATOM 1041 N GLU A 70 33.068 0.672 -10.714 1.00 0.00 N +ATOM 1042 CA GLU A 70 33.829 1.717 -11.363 1.00 0.00 C +ATOM 1043 C GLU A 70 32.899 2.850 -11.697 1.00 0.00 C +ATOM 1044 O GLU A 70 31.839 2.641 -12.301 1.00 0.00 O +ATOM 1045 CB GLU A 70 34.531 1.196 -12.619 1.00 0.00 C +ATOM 1046 CG GLU A 70 35.344 2.247 -13.373 1.00 0.00 C +ATOM 1047 CD GLU A 70 36.085 1.695 -14.580 1.00 0.00 C +ATOM 1048 OE1 GLU A 70 36.090 0.503 -14.772 1.00 0.00 O +ATOM 1049 OE2 GLU A 70 36.636 2.484 -15.311 1.00 0.00 O +ATOM 1050 H GLU A 70 32.410 0.142 -11.292 1.00 0.00 H +ATOM 1051 HA GLU A 70 34.577 2.098 -10.678 1.00 0.00 H +ATOM 1052 1HB GLU A 70 35.205 0.385 -12.348 1.00 0.00 H +ATOM 1053 2HB GLU A 70 33.787 0.794 -13.295 1.00 0.00 H +ATOM 1054 1HG GLU A 70 34.673 3.040 -13.706 1.00 0.00 H +ATOM 1055 2HG GLU A 70 36.065 2.689 -12.681 1.00 0.00 H +ATOM 1056 N VAL A 71 33.261 4.049 -11.300 1.00 0.00 N +ATOM 1057 CA VAL A 71 32.394 5.149 -11.635 1.00 0.00 C +ATOM 1058 C VAL A 71 33.131 6.285 -12.253 1.00 0.00 C +ATOM 1059 O VAL A 71 34.269 6.630 -11.898 1.00 0.00 O +ATOM 1060 CB VAL A 71 31.602 5.600 -10.421 1.00 0.00 C +ATOM 1061 CG1 VAL A 71 32.554 6.035 -9.377 1.00 0.00 C +ATOM 1062 CG2 VAL A 71 30.590 6.729 -10.763 1.00 0.00 C +ATOM 1063 H VAL A 71 34.127 4.202 -10.774 1.00 0.00 H +ATOM 1064 HA VAL A 71 31.681 4.797 -12.367 1.00 0.00 H +ATOM 1065 HB VAL A 71 31.057 4.777 -10.082 1.00 0.00 H +ATOM 1066 1HG1 VAL A 71 32.009 6.327 -8.486 1.00 0.00 H +ATOM 1067 2HG1 VAL A 71 33.230 5.207 -9.138 1.00 0.00 H +ATOM 1068 3HG1 VAL A 71 33.125 6.875 -9.755 1.00 0.00 H +ATOM 1069 1HG2 VAL A 71 30.034 6.980 -9.874 1.00 0.00 H +ATOM 1070 2HG2 VAL A 71 31.096 7.616 -11.125 1.00 0.00 H +ATOM 1071 3HG2 VAL A 71 29.900 6.388 -11.507 1.00 0.00 H +ATOM 1072 N GLU A 72 32.463 6.843 -13.223 1.00 0.00 N +ATOM 1073 CA GLU A 72 32.968 7.975 -13.925 1.00 0.00 C +ATOM 1074 C GLU A 72 32.061 9.155 -13.626 1.00 0.00 C +ATOM 1075 O GLU A 72 30.841 9.053 -13.750 1.00 0.00 O +ATOM 1076 CB GLU A 72 33.018 7.640 -15.413 1.00 0.00 C +ATOM 1077 CG GLU A 72 33.593 8.683 -16.288 1.00 0.00 C +ATOM 1078 CD GLU A 72 33.571 8.270 -17.745 1.00 0.00 C +ATOM 1079 OE1 GLU A 72 32.518 8.334 -18.331 1.00 0.00 O +ATOM 1080 OE2 GLU A 72 34.595 7.877 -18.279 1.00 0.00 O +ATOM 1081 H GLU A 72 31.547 6.456 -13.451 1.00 0.00 H +ATOM 1082 HA GLU A 72 33.962 8.189 -13.570 1.00 0.00 H +ATOM 1083 1HB GLU A 72 33.611 6.733 -15.546 1.00 0.00 H +ATOM 1084 2HB GLU A 72 32.030 7.424 -15.764 1.00 0.00 H +ATOM 1085 1HG GLU A 72 33.030 9.606 -16.154 1.00 0.00 H +ATOM 1086 2HG GLU A 72 34.618 8.870 -15.972 1.00 0.00 H +ATOM 1087 N PHE A 73 32.628 10.268 -13.197 1.00 0.00 N +ATOM 1088 CA PHE A 73 31.772 11.426 -12.912 1.00 0.00 C +ATOM 1089 C PHE A 73 32.149 12.549 -13.837 1.00 0.00 C +ATOM 1090 O PHE A 73 33.305 12.670 -14.232 1.00 0.00 O +ATOM 1091 CB PHE A 73 31.873 11.938 -11.470 1.00 0.00 C +ATOM 1092 CG PHE A 73 31.438 10.999 -10.409 1.00 0.00 C +ATOM 1093 CD1 PHE A 73 32.335 10.167 -9.802 1.00 0.00 C +ATOM 1094 CD2 PHE A 73 30.131 10.958 -10.004 1.00 0.00 C +ATOM 1095 CE1 PHE A 73 31.932 9.328 -8.806 1.00 0.00 C +ATOM 1096 CE2 PHE A 73 29.722 10.100 -9.001 1.00 0.00 C +ATOM 1097 CZ PHE A 73 30.631 9.287 -8.403 1.00 0.00 C +ATOM 1098 H PHE A 73 33.643 10.295 -13.100 1.00 0.00 H +ATOM 1099 HA PHE A 73 30.733 11.168 -13.107 1.00 0.00 H +ATOM 1100 1HB PHE A 73 32.870 12.252 -11.243 1.00 0.00 H +ATOM 1101 2HB PHE A 73 31.251 12.824 -11.391 1.00 0.00 H +ATOM 1102 HD1 PHE A 73 33.378 10.187 -10.113 1.00 0.00 H +ATOM 1103 HD2 PHE A 73 29.415 11.628 -10.486 1.00 0.00 H +ATOM 1104 HE1 PHE A 73 32.649 8.687 -8.343 1.00 0.00 H +ATOM 1105 HE2 PHE A 73 28.679 10.078 -8.685 1.00 0.00 H +ATOM 1106 HZ PHE A 73 30.320 8.606 -7.611 1.00 0.00 H +ATOM 1107 N GLY A 74 31.201 13.409 -14.160 1.00 0.00 N +ATOM 1108 CA GLY A 74 31.608 14.533 -14.979 1.00 0.00 C +ATOM 1109 C GLY A 74 30.546 15.509 -15.393 1.00 0.00 C +ATOM 1110 O GLY A 74 29.382 15.433 -15.007 1.00 0.00 O +ATOM 1111 H GLY A 74 30.234 13.259 -13.861 1.00 0.00 H +ATOM 1112 1HA GLY A 74 32.377 15.081 -14.454 1.00 0.00 H +ATOM 1113 2HA GLY A 74 32.078 14.151 -15.865 1.00 0.00 H +ATOM 1114 N PHE A 75 31.006 16.480 -16.172 1.00 0.00 N +ATOM 1115 CA PHE A 75 30.127 17.530 -16.655 1.00 0.00 C +ATOM 1116 C PHE A 75 30.169 17.631 -18.165 1.00 0.00 C +ATOM 1117 O PHE A 75 31.223 17.469 -18.752 1.00 0.00 O +ATOM 1118 CB PHE A 75 30.613 18.877 -16.127 1.00 0.00 C +ATOM 1119 CG PHE A 75 30.527 19.030 -14.673 1.00 0.00 C +ATOM 1120 CD1 PHE A 75 31.547 18.561 -13.885 1.00 0.00 C +ATOM 1121 CD2 PHE A 75 29.463 19.663 -14.083 1.00 0.00 C +ATOM 1122 CE1 PHE A 75 31.516 18.693 -12.535 1.00 0.00 C +ATOM 1123 CE2 PHE A 75 29.427 19.812 -12.727 1.00 0.00 C +ATOM 1124 CZ PHE A 75 30.459 19.311 -11.956 1.00 0.00 C +ATOM 1125 H PHE A 75 31.990 16.442 -16.433 1.00 0.00 H +ATOM 1126 HA PHE A 75 29.136 17.345 -16.279 1.00 0.00 H +ATOM 1127 1HB PHE A 75 31.652 19.017 -16.422 1.00 0.00 H +ATOM 1128 2HB PHE A 75 30.036 19.672 -16.584 1.00 0.00 H +ATOM 1129 HD1 PHE A 75 32.368 18.077 -14.362 1.00 0.00 H +ATOM 1130 HD2 PHE A 75 28.646 20.044 -14.708 1.00 0.00 H +ATOM 1131 HE1 PHE A 75 32.330 18.318 -11.917 1.00 0.00 H +ATOM 1132 HE2 PHE A 75 28.586 20.319 -12.248 1.00 0.00 H +ATOM 1133 HZ PHE A 75 30.442 19.427 -10.889 1.00 0.00 H +ATOM 1134 N PRO A 76 29.045 17.894 -18.829 1.00 0.00 N +ATOM 1135 CA PRO A 76 29.012 18.248 -20.226 1.00 0.00 C +ATOM 1136 C PRO A 76 29.888 19.475 -20.380 1.00 0.00 C +ATOM 1137 O PRO A 76 29.819 20.370 -19.549 1.00 0.00 O +ATOM 1138 CB PRO A 76 27.522 18.563 -20.428 1.00 0.00 C +ATOM 1139 CG PRO A 76 26.835 17.708 -19.408 1.00 0.00 C +ATOM 1140 CD PRO A 76 27.748 17.766 -18.211 1.00 0.00 C +ATOM 1141 HA PRO A 76 29.358 17.417 -20.845 1.00 0.00 H +ATOM 1142 1HB PRO A 76 27.350 19.620 -20.254 1.00 0.00 H +ATOM 1143 2HB PRO A 76 27.236 18.357 -21.457 1.00 0.00 H +ATOM 1144 1HG PRO A 76 25.829 18.062 -19.165 1.00 0.00 H +ATOM 1145 2HG PRO A 76 26.739 16.688 -19.788 1.00 0.00 H +ATOM 1146 1HD PRO A 76 27.536 18.639 -17.573 1.00 0.00 H +ATOM 1147 2HD PRO A 76 27.633 16.827 -17.672 1.00 0.00 H +ATOM 1148 N VAL A 77 30.695 19.502 -21.433 1.00 0.00 N +ATOM 1149 CA VAL A 77 31.539 20.673 -21.687 1.00 0.00 C +ATOM 1150 C VAL A 77 31.478 21.042 -23.153 1.00 0.00 C +ATOM 1151 O VAL A 77 31.145 20.212 -23.985 1.00 0.00 O +ATOM 1152 CB VAL A 77 33.033 20.401 -21.343 1.00 0.00 C +ATOM 1153 CG1 VAL A 77 33.197 20.055 -19.901 1.00 0.00 C +ATOM 1154 CG2 VAL A 77 33.577 19.295 -22.226 1.00 0.00 C +ATOM 1155 H VAL A 77 30.705 18.700 -22.056 1.00 0.00 H +ATOM 1156 HA VAL A 77 31.173 21.520 -21.109 1.00 0.00 H +ATOM 1157 HB VAL A 77 33.598 21.307 -21.526 1.00 0.00 H +ATOM 1158 1HG1 VAL A 77 34.231 19.916 -19.710 1.00 0.00 H +ATOM 1159 2HG1 VAL A 77 32.808 20.857 -19.284 1.00 0.00 H +ATOM 1160 3HG1 VAL A 77 32.668 19.146 -19.673 1.00 0.00 H +ATOM 1161 1HG2 VAL A 77 34.622 19.116 -22.004 1.00 0.00 H +ATOM 1162 2HG2 VAL A 77 33.020 18.398 -22.049 1.00 0.00 H +ATOM 1163 3HG2 VAL A 77 33.457 19.582 -23.254 1.00 0.00 H +ATOM 1164 N GLU A 78 31.850 22.264 -23.484 1.00 0.00 N +ATOM 1165 CA GLU A 78 32.033 22.547 -24.896 1.00 0.00 C +ATOM 1166 C GLU A 78 33.452 22.085 -25.194 1.00 0.00 C +ATOM 1167 O GLU A 78 34.261 23.012 -25.291 1.00 0.00 O +ATOM 1168 CB GLU A 78 31.826 24.035 -25.201 1.00 0.00 C +ATOM 1169 CG GLU A 78 30.386 24.509 -24.962 1.00 0.00 C +ATOM 1170 CD GLU A 78 30.168 25.954 -25.319 1.00 0.00 C +ATOM 1171 OE1 GLU A 78 31.111 26.598 -25.696 1.00 0.00 O +ATOM 1172 OE2 GLU A 78 29.048 26.409 -25.217 1.00 0.00 O +ATOM 1173 H GLU A 78 32.056 22.948 -22.771 1.00 0.00 H +ATOM 1174 HA GLU A 78 31.335 21.971 -25.495 1.00 0.00 H +ATOM 1175 1HB GLU A 78 32.471 24.632 -24.564 1.00 0.00 H +ATOM 1176 2HB GLU A 78 32.080 24.242 -26.230 1.00 0.00 H +ATOM 1177 1HG GLU A 78 29.713 23.876 -25.551 1.00 0.00 H +ATOM 1178 2HG GLU A 78 30.148 24.358 -23.916 1.00 0.00 H +ATOM 1179 N GLY A 79 33.504 21.173 -26.159 1.00 0.00 N +ATOM 1180 CA GLY A 79 34.498 20.083 -26.113 1.00 0.00 C +ATOM 1181 C GLY A 79 36.009 20.411 -26.004 1.00 0.00 C +ATOM 1182 O GLY A 79 36.811 19.515 -25.743 1.00 0.00 O +ATOM 1183 H GLY A 79 33.443 21.568 -27.082 1.00 0.00 H +ATOM 1184 1HA GLY A 79 34.242 19.423 -25.284 1.00 0.00 H +ATOM 1185 2HA GLY A 79 34.355 19.480 -27.013 1.00 0.00 H +ATOM 1186 N GLY A 80 36.410 21.665 -26.175 1.00 0.00 N +ATOM 1187 CA GLY A 80 37.823 22.057 -26.107 1.00 0.00 C +ATOM 1188 C GLY A 80 38.434 22.096 -24.699 1.00 0.00 C +ATOM 1189 O GLY A 80 38.828 23.164 -24.220 1.00 0.00 O +ATOM 1190 H GLY A 80 35.704 22.378 -26.303 1.00 0.00 H +ATOM 1191 1HA GLY A 80 38.411 21.376 -26.726 1.00 0.00 H +ATOM 1192 2HA GLY A 80 37.922 23.035 -26.567 1.00 0.00 H +ATOM 1193 N VAL A 81 38.498 20.935 -24.046 1.00 0.00 N +ATOM 1194 CA VAL A 81 39.069 20.808 -22.695 1.00 0.00 C +ATOM 1195 C VAL A 81 40.226 19.799 -22.704 1.00 0.00 C +ATOM 1196 O VAL A 81 40.083 18.686 -23.218 1.00 0.00 O +ATOM 1197 CB VAL A 81 38.005 20.354 -21.695 1.00 0.00 C +ATOM 1198 CG1 VAL A 81 38.606 20.272 -20.351 1.00 0.00 C +ATOM 1199 CG2 VAL A 81 36.868 21.285 -21.688 1.00 0.00 C +ATOM 1200 H VAL A 81 38.109 20.124 -24.521 1.00 0.00 H +ATOM 1201 HA VAL A 81 39.460 21.775 -22.379 1.00 0.00 H +ATOM 1202 HB VAL A 81 37.657 19.358 -21.961 1.00 0.00 H +ATOM 1203 1HG1 VAL A 81 37.856 19.968 -19.684 1.00 0.00 H +ATOM 1204 2HG1 VAL A 81 39.415 19.563 -20.357 1.00 0.00 H +ATOM 1205 3HG1 VAL A 81 38.971 21.252 -20.053 1.00 0.00 H +ATOM 1206 1HG2 VAL A 81 36.140 20.938 -20.966 1.00 0.00 H +ATOM 1207 2HG2 VAL A 81 37.233 22.267 -21.401 1.00 0.00 H +ATOM 1208 3HG2 VAL A 81 36.408 21.333 -22.679 1.00 0.00 H +ATOM 1209 N GLU A 82 41.369 20.179 -22.125 1.00 0.00 N +ATOM 1210 CA GLU A 82 42.579 19.340 -22.157 1.00 0.00 C +ATOM 1211 C GLU A 82 42.660 18.195 -21.124 1.00 0.00 C +ATOM 1212 O GLU A 82 43.428 17.250 -21.319 1.00 0.00 O +ATOM 1213 CB GLU A 82 43.818 20.238 -22.016 1.00 0.00 C +ATOM 1214 CG GLU A 82 44.022 21.188 -23.195 1.00 0.00 C +ATOM 1215 CD GLU A 82 45.241 22.072 -23.056 1.00 0.00 C +ATOM 1216 OE1 GLU A 82 45.910 21.988 -22.053 1.00 0.00 O +ATOM 1217 OE2 GLU A 82 45.501 22.834 -23.960 1.00 0.00 O +ATOM 1218 H GLU A 82 41.402 21.085 -21.655 1.00 0.00 H +ATOM 1219 HA GLU A 82 42.622 18.880 -23.142 1.00 0.00 H +ATOM 1220 1HB GLU A 82 43.741 20.842 -21.108 1.00 0.00 H +ATOM 1221 2HB GLU A 82 44.711 19.623 -21.922 1.00 0.00 H +ATOM 1222 1HG GLU A 82 44.121 20.600 -24.108 1.00 0.00 H +ATOM 1223 2HG GLU A 82 43.134 21.813 -23.295 1.00 0.00 H +ATOM 1224 N GLY A 83 41.908 18.280 -20.031 1.00 0.00 N +ATOM 1225 CA GLY A 83 41.961 17.260 -18.965 1.00 0.00 C +ATOM 1226 C GLY A 83 43.156 17.445 -18.015 1.00 0.00 C +ATOM 1227 O GLY A 83 43.776 18.512 -17.986 1.00 0.00 O +ATOM 1228 H GLY A 83 41.280 19.063 -19.945 1.00 0.00 H +ATOM 1229 1HA GLY A 83 41.040 17.306 -18.391 1.00 0.00 H +ATOM 1230 2HA GLY A 83 42.002 16.264 -19.407 1.00 0.00 H +ATOM 1231 N SER A 84 43.409 16.432 -17.166 1.00 0.00 N +ATOM 1232 CA SER A 84 44.466 16.474 -16.136 1.00 0.00 C +ATOM 1233 C SER A 84 44.896 15.075 -15.644 1.00 0.00 C +ATOM 1234 O SER A 84 44.457 14.059 -16.160 1.00 0.00 O +ATOM 1235 CB SER A 84 44.046 17.318 -14.947 1.00 0.00 C +ATOM 1236 OG SER A 84 45.154 17.565 -14.111 1.00 0.00 O +ATOM 1237 H SER A 84 42.862 15.579 -17.272 1.00 0.00 H +ATOM 1238 HA SER A 84 45.343 16.951 -16.576 1.00 0.00 H +ATOM 1239 1HB SER A 84 43.641 18.262 -15.293 1.00 0.00 H +ATOM 1240 2HB SER A 84 43.268 16.807 -14.390 1.00 0.00 H +ATOM 1241 HG SER A 84 45.714 18.182 -14.598 1.00 0.00 H +ATOM 1242 N GLY A 85 45.703 15.034 -14.573 1.00 0.00 N +ATOM 1243 CA GLY A 85 46.262 13.794 -13.993 1.00 0.00 C +ATOM 1244 C GLY A 85 45.218 12.753 -13.552 1.00 0.00 C +ATOM 1245 O GLY A 85 45.541 11.575 -13.368 1.00 0.00 O +ATOM 1246 H GLY A 85 45.954 15.926 -14.176 1.00 0.00 H +ATOM 1247 1HA GLY A 85 46.937 13.335 -14.715 1.00 0.00 H +ATOM 1248 2HA GLY A 85 46.874 14.059 -13.132 1.00 0.00 H +ATOM 1249 N ARG A 86 43.989 13.197 -13.336 1.00 0.00 N +ATOM 1250 CA ARG A 86 42.884 12.327 -12.954 1.00 0.00 C +ATOM 1251 C ARG A 86 41.673 12.544 -13.849 1.00 0.00 C +ATOM 1252 O ARG A 86 40.608 11.994 -13.588 1.00 0.00 O +ATOM 1253 CB ARG A 86 42.450 12.570 -11.510 1.00 0.00 C +ATOM 1254 CG ARG A 86 43.466 12.182 -10.443 1.00 0.00 C +ATOM 1255 CD ARG A 86 43.635 10.709 -10.415 1.00 0.00 C +ATOM 1256 NE ARG A 86 44.578 10.278 -9.409 1.00 0.00 N +ATOM 1257 CZ ARG A 86 45.900 10.122 -9.608 1.00 0.00 C +ATOM 1258 NH1 ARG A 86 46.445 10.368 -10.792 1.00 0.00 N +ATOM 1259 NH2 ARG A 86 46.663 9.713 -8.604 1.00 0.00 N +ATOM 1260 H ARG A 86 43.811 14.179 -13.476 1.00 0.00 H +ATOM 1261 HA ARG A 86 43.207 11.292 -13.046 1.00 0.00 H +ATOM 1262 1HB ARG A 86 42.218 13.631 -11.376 1.00 0.00 H +ATOM 1263 2HB ARG A 86 41.531 12.018 -11.321 1.00 0.00 H +ATOM 1264 1HG ARG A 86 44.437 12.641 -10.636 1.00 0.00 H +ATOM 1265 2HG ARG A 86 43.103 12.495 -9.462 1.00 0.00 H +ATOM 1266 1HD ARG A 86 42.671 10.236 -10.202 1.00 0.00 H +ATOM 1267 2HD ARG A 86 43.996 10.368 -11.384 1.00 0.00 H +ATOM 1268 HE ARG A 86 44.216 10.076 -8.486 1.00 0.00 H +ATOM 1269 1HH1 ARG A 86 45.879 10.691 -11.594 1.00 0.00 H +ATOM 1270 2HH1 ARG A 86 47.435 10.243 -10.923 1.00 0.00 H +ATOM 1271 1HH2 ARG A 86 46.249 9.523 -7.701 1.00 0.00 H +ATOM 1272 2HH2 ARG A 86 47.655 9.590 -8.740 1.00 0.00 H +ATOM 1273 N VAL A 87 41.812 13.395 -14.864 1.00 0.00 N +ATOM 1274 CA VAL A 87 40.646 13.775 -15.651 1.00 0.00 C +ATOM 1275 C VAL A 87 40.848 13.604 -17.164 1.00 0.00 C +ATOM 1276 O VAL A 87 41.832 14.072 -17.739 1.00 0.00 O +ATOM 1277 CB VAL A 87 40.245 15.224 -15.308 1.00 0.00 C +ATOM 1278 CG1 VAL A 87 39.100 15.595 -16.105 1.00 0.00 C +ATOM 1279 CG2 VAL A 87 39.887 15.359 -13.820 1.00 0.00 C +ATOM 1280 H VAL A 87 42.731 13.738 -15.121 1.00 0.00 H +ATOM 1281 HA VAL A 87 39.826 13.124 -15.356 1.00 0.00 H +ATOM 1282 HB VAL A 87 41.057 15.882 -15.568 1.00 0.00 H +ATOM 1283 1HG1 VAL A 87 38.817 16.601 -15.903 1.00 0.00 H +ATOM 1284 2HG1 VAL A 87 39.362 15.481 -17.138 1.00 0.00 H +ATOM 1285 3HG1 VAL A 87 38.269 14.958 -15.872 1.00 0.00 H +ATOM 1286 1HG2 VAL A 87 39.587 16.387 -13.612 1.00 0.00 H +ATOM 1287 2HG2 VAL A 87 39.052 14.685 -13.582 1.00 0.00 H +ATOM 1288 3HG2 VAL A 87 40.738 15.104 -13.199 1.00 0.00 H +ATOM 1289 N VAL A 88 39.880 12.967 -17.811 1.00 0.00 N +ATOM 1290 CA VAL A 88 39.933 12.669 -19.237 1.00 0.00 C +ATOM 1291 C VAL A 88 38.749 13.271 -19.988 1.00 0.00 C +ATOM 1292 O VAL A 88 37.627 13.312 -19.486 1.00 0.00 O +ATOM 1293 CB VAL A 88 39.984 11.127 -19.409 1.00 0.00 C +ATOM 1294 CG1 VAL A 88 38.762 10.507 -18.784 1.00 0.00 C +ATOM 1295 CG2 VAL A 88 40.053 10.722 -20.890 1.00 0.00 C +ATOM 1296 H VAL A 88 39.071 12.673 -17.269 1.00 0.00 H +ATOM 1297 HA VAL A 88 40.853 13.096 -19.642 1.00 0.00 H +ATOM 1298 HB VAL A 88 40.856 10.749 -18.880 1.00 0.00 H +ATOM 1299 1HG1 VAL A 88 38.823 9.434 -18.878 1.00 0.00 H +ATOM 1300 2HG1 VAL A 88 38.711 10.779 -17.726 1.00 0.00 H +ATOM 1301 3HG1 VAL A 88 37.880 10.867 -19.296 1.00 0.00 H +ATOM 1302 1HG2 VAL A 88 40.097 9.635 -20.962 1.00 0.00 H +ATOM 1303 2HG2 VAL A 88 39.169 11.074 -21.424 1.00 0.00 H +ATOM 1304 3HG2 VAL A 88 40.943 11.147 -21.350 1.00 0.00 H +ATOM 1305 N THR A 89 39.010 13.792 -21.179 1.00 0.00 N +ATOM 1306 CA THR A 89 37.922 14.357 -21.970 1.00 0.00 C +ATOM 1307 C THR A 89 37.368 13.252 -22.878 1.00 0.00 C +ATOM 1308 O THR A 89 38.141 12.531 -23.511 1.00 0.00 O +ATOM 1309 CB THR A 89 38.393 15.567 -22.814 1.00 0.00 C +ATOM 1310 OG1 THR A 89 38.914 16.585 -21.943 1.00 0.00 O +ATOM 1311 CG2 THR A 89 37.196 16.176 -23.574 1.00 0.00 C +ATOM 1312 H THR A 89 39.954 13.774 -21.541 1.00 0.00 H +ATOM 1313 HA THR A 89 37.126 14.691 -21.310 1.00 0.00 H +ATOM 1314 HB THR A 89 39.166 15.250 -23.517 1.00 0.00 H +ATOM 1315 HG1 THR A 89 39.299 17.322 -22.492 1.00 0.00 H +ATOM 1316 1HG2 THR A 89 37.534 17.040 -24.152 1.00 0.00 H +ATOM 1317 2HG2 THR A 89 36.762 15.442 -24.252 1.00 0.00 H +ATOM 1318 3HG2 THR A 89 36.445 16.486 -22.852 1.00 0.00 H +ATOM 1319 N GLY A 90 36.043 13.129 -22.952 1.00 0.00 N +ATOM 1320 CA GLY A 90 35.452 12.100 -23.811 1.00 0.00 C +ATOM 1321 C GLY A 90 33.980 12.360 -24.106 1.00 0.00 C +ATOM 1322 O GLY A 90 33.459 13.417 -23.760 1.00 0.00 O +ATOM 1323 H GLY A 90 35.453 13.751 -22.394 1.00 0.00 H +ATOM 1324 1HA GLY A 90 36.007 12.049 -24.749 1.00 0.00 H +ATOM 1325 2HA GLY A 90 35.555 11.130 -23.323 1.00 0.00 H +ATOM 1326 N LEU A 91 33.320 11.416 -24.777 1.00 0.00 N +ATOM 1327 CA LEU A 91 31.916 11.582 -25.161 1.00 0.00 C +ATOM 1328 C LEU A 91 31.000 10.678 -24.364 1.00 0.00 C +ATOM 1329 O LEU A 91 31.373 9.535 -24.078 1.00 0.00 O +ATOM 1330 CB LEU A 91 31.725 11.204 -26.629 1.00 0.00 C +ATOM 1331 CG LEU A 91 32.591 11.929 -27.642 1.00 0.00 C +ATOM 1332 CD1 LEU A 91 32.329 11.365 -29.013 1.00 0.00 C +ATOM 1333 CD2 LEU A 91 32.290 13.378 -27.592 1.00 0.00 C +ATOM 1334 H LEU A 91 33.804 10.562 -25.032 1.00 0.00 H +ATOM 1335 HA LEU A 91 31.620 12.617 -24.992 1.00 0.00 H +ATOM 1336 1HB LEU A 91 31.914 10.138 -26.732 1.00 0.00 H +ATOM 1337 2HB LEU A 91 30.677 11.386 -26.891 1.00 0.00 H +ATOM 1338 HG LEU A 91 33.643 11.770 -27.406 1.00 0.00 H +ATOM 1339 1HD1 LEU A 91 32.960 11.877 -29.740 1.00 0.00 H +ATOM 1340 2HD1 LEU A 91 32.562 10.299 -29.017 1.00 0.00 H +ATOM 1341 3HD1 LEU A 91 31.281 11.510 -29.274 1.00 0.00 H +ATOM 1342 1HD2 LEU A 91 32.915 13.909 -28.310 1.00 0.00 H +ATOM 1343 2HD2 LEU A 91 31.237 13.548 -27.822 1.00 0.00 H +ATOM 1344 3HD2 LEU A 91 32.508 13.711 -26.611 1.00 0.00 H +ATOM 1345 N THR A 92 29.794 11.129 -24.066 1.00 0.00 N +ATOM 1346 CA THR A 92 28.881 10.183 -23.458 1.00 0.00 C +ATOM 1347 C THR A 92 28.321 9.283 -24.574 1.00 0.00 C +ATOM 1348 O THR A 92 28.139 9.769 -25.686 1.00 0.00 O +ATOM 1349 CB THR A 92 27.731 10.919 -22.752 1.00 0.00 C +ATOM 1350 OG1 THR A 92 26.971 11.699 -23.704 1.00 0.00 O +ATOM 1351 CG2 THR A 92 28.305 11.861 -21.688 1.00 0.00 C +ATOM 1352 H THR A 92 29.542 12.102 -24.240 1.00 0.00 H +ATOM 1353 HA THR A 92 29.418 9.613 -22.714 1.00 0.00 H +ATOM 1354 HB THR A 92 27.074 10.191 -22.273 1.00 0.00 H +ATOM 1355 HG1 THR A 92 26.168 12.025 -23.271 1.00 0.00 H +ATOM 1356 1HG2 THR A 92 27.495 12.384 -21.181 1.00 0.00 H +ATOM 1357 2HG2 THR A 92 28.879 11.287 -20.965 1.00 0.00 H +ATOM 1358 3HG2 THR A 92 28.958 12.592 -22.174 1.00 0.00 H +ATOM 1359 N PRO A 93 28.057 7.992 -24.329 1.00 0.00 N +ATOM 1360 CA PRO A 93 27.313 7.056 -25.159 1.00 0.00 C +ATOM 1361 C PRO A 93 25.962 7.599 -25.574 1.00 0.00 C +ATOM 1362 O PRO A 93 25.261 8.215 -24.764 1.00 0.00 O +ATOM 1363 CB PRO A 93 27.251 5.807 -24.282 1.00 0.00 C +ATOM 1364 CG PRO A 93 28.521 5.887 -23.508 1.00 0.00 C +ATOM 1365 CD PRO A 93 28.684 7.350 -23.177 1.00 0.00 C +ATOM 1366 HA PRO A 93 27.921 6.860 -26.063 1.00 0.00 H +ATOM 1367 1HB PRO A 93 26.370 5.845 -23.630 1.00 0.00 H +ATOM 1368 2HB PRO A 93 27.167 4.889 -24.897 1.00 0.00 H +ATOM 1369 1HG PRO A 93 28.503 5.216 -22.654 1.00 0.00 H +ATOM 1370 2HG PRO A 93 29.346 5.542 -24.159 1.00 0.00 H +ATOM 1371 1HD PRO A 93 28.191 7.615 -22.233 1.00 0.00 H +ATOM 1372 2HD PRO A 93 29.771 7.560 -23.172 1.00 0.00 H +ATOM 1373 N SER A 94 25.601 7.345 -26.828 1.00 0.00 N +ATOM 1374 CA SER A 94 24.373 7.816 -27.468 1.00 0.00 C +ATOM 1375 C SER A 94 23.282 6.745 -27.605 1.00 0.00 C +ATOM 1376 O SER A 94 22.320 6.918 -28.359 1.00 0.00 O +ATOM 1377 CB SER A 94 24.728 8.323 -28.842 1.00 0.00 C +ATOM 1378 OG SER A 94 25.255 7.284 -29.629 1.00 0.00 O +ATOM 1379 H SER A 94 26.239 6.812 -27.396 1.00 0.00 H +ATOM 1380 HA SER A 94 23.969 8.641 -26.873 1.00 0.00 H +ATOM 1381 1HB SER A 94 23.847 8.736 -29.315 1.00 0.00 H +ATOM 1382 2HB SER A 94 25.446 9.106 -28.741 1.00 0.00 H +ATOM 1383 HG SER A 94 24.520 6.694 -29.819 1.00 0.00 H +ATOM 1384 N GLY A 95 23.460 5.614 -26.945 1.00 0.00 N +ATOM 1385 CA GLY A 95 22.537 4.501 -27.114 1.00 0.00 C +ATOM 1386 C GLY A 95 21.126 4.763 -26.602 1.00 0.00 C +ATOM 1387 O GLY A 95 20.884 5.665 -25.796 1.00 0.00 O +ATOM 1388 H GLY A 95 24.246 5.525 -26.316 1.00 0.00 H +ATOM 1389 1HA GLY A 95 22.491 4.242 -28.171 1.00 0.00 H +ATOM 1390 2HA GLY A 95 22.940 3.628 -26.602 1.00 0.00 H +ATOM 1391 N LYS A 96 20.201 3.934 -27.070 1.00 0.00 N +ATOM 1392 CA LYS A 96 18.811 3.996 -26.641 1.00 0.00 C +ATOM 1393 C LYS A 96 18.801 3.741 -25.161 1.00 0.00 C +ATOM 1394 O LYS A 96 19.581 2.910 -24.696 1.00 0.00 O +ATOM 1395 CB LYS A 96 17.972 2.924 -27.348 1.00 0.00 C +ATOM 1396 CG LYS A 96 17.760 3.161 -28.826 1.00 0.00 C +ATOM 1397 CD LYS A 96 16.997 2.034 -29.490 1.00 0.00 C +ATOM 1398 CE LYS A 96 16.587 2.426 -30.912 1.00 0.00 C +ATOM 1399 NZ LYS A 96 17.762 2.666 -31.815 1.00 0.00 N +ATOM 1400 H LYS A 96 20.475 3.230 -27.741 1.00 0.00 H +ATOM 1401 HA LYS A 96 18.406 4.989 -26.833 1.00 0.00 H +ATOM 1402 1HB LYS A 96 18.445 1.946 -27.219 1.00 0.00 H +ATOM 1403 2HB LYS A 96 16.991 2.875 -26.878 1.00 0.00 H +ATOM 1404 1HG LYS A 96 17.164 4.053 -28.946 1.00 0.00 H +ATOM 1405 2HG LYS A 96 18.716 3.306 -29.326 1.00 0.00 H +ATOM 1406 1HD LYS A 96 17.627 1.146 -29.525 1.00 0.00 H +ATOM 1407 2HD LYS A 96 16.106 1.805 -28.911 1.00 0.00 H +ATOM 1408 1HE LYS A 96 15.972 1.638 -31.337 1.00 0.00 H +ATOM 1409 2HE LYS A 96 16.000 3.343 -30.856 1.00 0.00 H +ATOM 1410 1HZ LYS A 96 17.427 2.941 -32.723 1.00 0.00 H +ATOM 1411 2HZ LYS A 96 18.338 3.403 -31.439 1.00 0.00 H +ATOM 1412 3HZ LYS A 96 18.342 1.824 -31.919 1.00 0.00 H +ATOM 1413 N ALA A 97 17.926 4.412 -24.422 1.00 0.00 N +ATOM 1414 CA ALA A 97 17.924 4.187 -22.987 1.00 0.00 C +ATOM 1415 C ALA A 97 16.555 4.184 -22.341 1.00 0.00 C +ATOM 1416 O ALA A 97 15.605 4.804 -22.827 1.00 0.00 O +ATOM 1417 CB ALA A 97 18.750 5.264 -22.324 1.00 0.00 C +ATOM 1418 H ALA A 97 17.334 5.121 -24.851 1.00 0.00 H +ATOM 1419 HA ALA A 97 18.379 3.221 -22.814 1.00 0.00 H +ATOM 1420 1HB ALA A 97 18.804 5.068 -21.258 1.00 0.00 H +ATOM 1421 2HB ALA A 97 19.733 5.253 -22.762 1.00 0.00 H +ATOM 1422 3HB ALA A 97 18.283 6.238 -22.496 1.00 0.00 H +ATOM 1423 N ALA A 98 16.488 3.487 -21.208 1.00 0.00 N +ATOM 1424 CA ALA A 98 15.326 3.461 -20.334 1.00 0.00 C +ATOM 1425 C ALA A 98 15.442 4.617 -19.384 1.00 0.00 C +ATOM 1426 O ALA A 98 16.360 4.610 -18.564 1.00 0.00 O +ATOM 1427 CB ALA A 98 15.262 2.161 -19.555 1.00 0.00 C +ATOM 1428 H ALA A 98 17.329 2.987 -20.923 1.00 0.00 H +ATOM 1429 HA ALA A 98 14.431 3.594 -20.926 1.00 0.00 H +ATOM 1430 1HB ALA A 98 14.413 2.154 -18.899 1.00 0.00 H +ATOM 1431 2HB ALA A 98 15.183 1.349 -20.236 1.00 0.00 H +ATOM 1432 3HB ALA A 98 16.161 2.056 -18.969 1.00 0.00 H +ATOM 1433 N SER A 99 14.565 5.616 -19.482 1.00 0.00 N +ATOM 1434 CA SER A 99 14.749 6.774 -18.621 1.00 0.00 C +ATOM 1435 C SER A 99 13.571 7.119 -17.724 1.00 0.00 C +ATOM 1436 O SER A 99 12.403 6.955 -18.083 1.00 0.00 O +ATOM 1437 CB SER A 99 15.108 7.986 -19.465 1.00 0.00 C +ATOM 1438 OG SER A 99 16.341 7.805 -20.115 1.00 0.00 O +ATOM 1439 H SER A 99 13.810 5.608 -20.171 1.00 0.00 H +ATOM 1440 HA SER A 99 15.583 6.560 -17.977 1.00 0.00 H +ATOM 1441 1HB SER A 99 14.324 8.150 -20.209 1.00 0.00 H +ATOM 1442 2HB SER A 99 15.154 8.874 -18.830 1.00 0.00 H +ATOM 1443 HG SER A 99 16.994 7.836 -19.426 1.00 0.00 H +ATOM 1444 N SER A 100 13.904 7.700 -16.571 1.00 0.00 N +ATOM 1445 CA SER A 100 12.899 8.195 -15.635 1.00 0.00 C +ATOM 1446 C SER A 100 13.382 9.416 -14.862 1.00 0.00 C +ATOM 1447 O SER A 100 14.542 9.501 -14.443 1.00 0.00 O +ATOM 1448 CB SER A 100 12.489 7.104 -14.655 1.00 0.00 C +ATOM 1449 OG SER A 100 11.590 7.592 -13.706 1.00 0.00 O +ATOM 1450 H SER A 100 14.900 7.756 -16.344 1.00 0.00 H +ATOM 1451 HA SER A 100 12.014 8.484 -16.204 1.00 0.00 H +ATOM 1452 1HB SER A 100 12.004 6.300 -15.205 1.00 0.00 H +ATOM 1453 2HB SER A 100 13.366 6.689 -14.156 1.00 0.00 H +ATOM 1454 HG SER A 100 10.966 8.134 -14.193 1.00 0.00 H +ATOM 1455 N LEU A 101 12.473 10.375 -14.692 1.00 0.00 N +ATOM 1456 CA LEU A 101 12.739 11.582 -13.921 1.00 0.00 C +ATOM 1457 C LEU A 101 12.175 11.438 -12.520 1.00 0.00 C +ATOM 1458 O LEU A 101 10.990 11.146 -12.343 1.00 0.00 O +ATOM 1459 CB LEU A 101 12.131 12.822 -14.595 1.00 0.00 C +ATOM 1460 CG LEU A 101 12.309 14.138 -13.813 1.00 0.00 C +ATOM 1461 CD1 LEU A 101 13.751 14.473 -13.744 1.00 0.00 C +ATOM 1462 CD2 LEU A 101 11.547 15.255 -14.486 1.00 0.00 C +ATOM 1463 H LEU A 101 11.555 10.244 -15.090 1.00 0.00 H +ATOM 1464 HA LEU A 101 13.816 11.724 -13.842 1.00 0.00 H +ATOM 1465 1HB LEU A 101 12.594 12.949 -15.574 1.00 0.00 H +ATOM 1466 2HB LEU A 101 11.064 12.657 -14.735 1.00 0.00 H +ATOM 1467 HG LEU A 101 11.947 14.006 -12.796 1.00 0.00 H +ATOM 1468 1HD1 LEU A 101 13.876 15.379 -13.192 1.00 0.00 H +ATOM 1469 2HD1 LEU A 101 14.273 13.682 -13.259 1.00 0.00 H +ATOM 1470 3HD1 LEU A 101 14.138 14.599 -14.746 1.00 0.00 H +ATOM 1471 1HD2 LEU A 101 11.684 16.176 -13.919 1.00 0.00 H +ATOM 1472 2HD2 LEU A 101 11.924 15.392 -15.498 1.00 0.00 H +ATOM 1473 3HD2 LEU A 101 10.488 15.003 -14.521 1.00 0.00 H +ATOM 1474 N TYR A 102 13.037 11.616 -11.534 1.00 0.00 N +ATOM 1475 CA TYR A 102 12.649 11.494 -10.146 1.00 0.00 C +ATOM 1476 C TYR A 102 12.858 12.782 -9.382 1.00 0.00 C +ATOM 1477 O TYR A 102 13.896 13.423 -9.471 1.00 0.00 O +ATOM 1478 CB TYR A 102 13.406 10.357 -9.461 1.00 0.00 C +ATOM 1479 CG TYR A 102 13.109 10.316 -7.974 1.00 0.00 C +ATOM 1480 CD1 TYR A 102 11.802 10.185 -7.529 1.00 0.00 C +ATOM 1481 CD2 TYR A 102 14.136 10.410 -7.063 1.00 0.00 C +ATOM 1482 CE1 TYR A 102 11.520 10.170 -6.197 1.00 0.00 C +ATOM 1483 CE2 TYR A 102 13.849 10.386 -5.721 1.00 0.00 C +ATOM 1484 CZ TYR A 102 12.533 10.273 -5.293 1.00 0.00 C +ATOM 1485 OH TYR A 102 12.232 10.277 -3.954 1.00 0.00 O +ATOM 1486 H TYR A 102 14.003 11.849 -11.755 1.00 0.00 H +ATOM 1487 HA TYR A 102 11.587 11.263 -10.106 1.00 0.00 H +ATOM 1488 1HB TYR A 102 13.149 9.405 -9.913 1.00 0.00 H +ATOM 1489 2HB TYR A 102 14.482 10.504 -9.599 1.00 0.00 H +ATOM 1490 HD1 TYR A 102 10.988 10.124 -8.248 1.00 0.00 H +ATOM 1491 HD2 TYR A 102 15.160 10.509 -7.410 1.00 0.00 H +ATOM 1492 HE1 TYR A 102 10.492 10.093 -5.857 1.00 0.00 H +ATOM 1493 HE2 TYR A 102 14.657 10.470 -4.995 1.00 0.00 H +ATOM 1494 HH TYR A 102 13.058 10.289 -3.449 1.00 0.00 H +ATOM 1495 N ILE A 103 11.823 13.172 -8.632 1.00 0.00 N +ATOM 1496 CA ILE A 103 11.938 14.372 -7.824 1.00 0.00 C +ATOM 1497 C ILE A 103 11.801 13.948 -6.363 1.00 0.00 C +ATOM 1498 O ILE A 103 10.810 13.354 -5.964 1.00 0.00 O +ATOM 1499 CB ILE A 103 10.841 15.383 -8.190 1.00 0.00 C +ATOM 1500 CG1 ILE A 103 10.961 15.723 -9.688 1.00 0.00 C +ATOM 1501 CG2 ILE A 103 11.026 16.655 -7.328 1.00 0.00 C +ATOM 1502 CD1 ILE A 103 10.094 14.889 -10.587 1.00 0.00 C +ATOM 1503 H ILE A 103 10.987 12.623 -8.614 1.00 0.00 H +ATOM 1504 HA ILE A 103 12.896 14.831 -7.965 1.00 0.00 H +ATOM 1505 HB ILE A 103 9.854 14.962 -8.016 1.00 0.00 H +ATOM 1506 1HG1 ILE A 103 10.704 16.767 -9.830 1.00 0.00 H +ATOM 1507 2HG1 ILE A 103 11.988 15.559 -10.000 1.00 0.00 H +ATOM 1508 1HG2 ILE A 103 10.269 17.387 -7.591 1.00 0.00 H +ATOM 1509 2HG2 ILE A 103 10.930 16.402 -6.272 1.00 0.00 H +ATOM 1510 3HG2 ILE A 103 12.015 17.081 -7.497 1.00 0.00 H +ATOM 1511 1HD1 ILE A 103 10.251 15.197 -11.619 1.00 0.00 H +ATOM 1512 2HD1 ILE A 103 10.347 13.834 -10.485 1.00 0.00 H +ATOM 1513 3HD1 ILE A 103 9.052 15.035 -10.323 1.00 0.00 H +ATOM 1514 N GLY A 104 12.846 14.230 -5.593 1.00 0.00 N +ATOM 1515 CA GLY A 104 12.877 13.803 -4.200 1.00 0.00 C +ATOM 1516 C GLY A 104 14.298 13.426 -3.759 1.00 0.00 C +ATOM 1517 O GLY A 104 15.222 13.422 -4.574 1.00 0.00 O +ATOM 1518 H GLY A 104 13.615 14.771 -5.988 1.00 0.00 H +ATOM 1519 1HA GLY A 104 12.500 14.623 -3.593 1.00 0.00 H +ATOM 1520 2HA GLY A 104 12.201 12.962 -4.063 1.00 0.00 H +ATOM 1521 N PRO A 105 14.495 13.056 -2.484 1.00 0.00 N +ATOM 1522 CA PRO A 105 15.773 12.755 -1.870 1.00 0.00 C +ATOM 1523 C PRO A 105 16.536 11.680 -2.608 1.00 0.00 C +ATOM 1524 O PRO A 105 15.963 10.654 -2.977 1.00 0.00 O +ATOM 1525 CB PRO A 105 15.361 12.238 -0.484 1.00 0.00 C +ATOM 1526 CG PRO A 105 14.020 12.909 -0.214 1.00 0.00 C +ATOM 1527 CD PRO A 105 13.341 12.980 -1.553 1.00 0.00 C +ATOM 1528 HA PRO A 105 16.368 13.681 -1.806 1.00 0.00 H +ATOM 1529 1HB PRO A 105 15.288 11.136 -0.506 1.00 0.00 H +ATOM 1530 2HB PRO A 105 16.132 12.493 0.252 1.00 0.00 H +ATOM 1531 1HG PRO A 105 13.450 12.320 0.520 1.00 0.00 H +ATOM 1532 2HG PRO A 105 14.138 13.908 0.221 1.00 0.00 H +ATOM 1533 1HD PRO A 105 12.728 12.089 -1.752 1.00 0.00 H +ATOM 1534 2HD PRO A 105 12.752 13.906 -1.555 1.00 0.00 H +ATOM 1535 N TYR A 106 17.850 11.842 -2.728 1.00 0.00 N +ATOM 1536 CA TYR A 106 18.700 10.862 -3.411 1.00 0.00 C +ATOM 1537 C TYR A 106 18.626 9.471 -2.794 1.00 0.00 C +ATOM 1538 O TYR A 106 18.842 8.468 -3.465 1.00 0.00 O +ATOM 1539 CB TYR A 106 20.152 11.304 -3.489 1.00 0.00 C +ATOM 1540 CG TYR A 106 20.981 10.336 -4.334 1.00 0.00 C +ATOM 1541 CD1 TYR A 106 20.891 10.356 -5.733 1.00 0.00 C +ATOM 1542 CD2 TYR A 106 21.815 9.425 -3.710 1.00 0.00 C +ATOM 1543 CE1 TYR A 106 21.647 9.462 -6.482 1.00 0.00 C +ATOM 1544 CE2 TYR A 106 22.565 8.540 -4.458 1.00 0.00 C +ATOM 1545 CZ TYR A 106 22.489 8.554 -5.832 1.00 0.00 C +ATOM 1546 OH TYR A 106 23.255 7.661 -6.557 1.00 0.00 O +ATOM 1547 H TYR A 106 18.268 12.695 -2.379 1.00 0.00 H +ATOM 1548 HA TYR A 106 18.333 10.771 -4.434 1.00 0.00 H +ATOM 1549 1HB TYR A 106 20.215 12.296 -3.930 1.00 0.00 H +ATOM 1550 2HB TYR A 106 20.586 11.348 -2.485 1.00 0.00 H +ATOM 1551 HD1 TYR A 106 20.235 11.068 -6.234 1.00 0.00 H +ATOM 1552 HD2 TYR A 106 21.880 9.409 -2.622 1.00 0.00 H +ATOM 1553 HE1 TYR A 106 21.588 9.468 -7.574 1.00 0.00 H +ATOM 1554 HE2 TYR A 106 23.222 7.827 -3.959 1.00 0.00 H +ATOM 1555 HH TYR A 106 23.038 7.730 -7.517 1.00 0.00 H +ATOM 1556 N GLY A 107 18.340 9.405 -1.497 1.00 0.00 N +ATOM 1557 CA GLY A 107 18.246 8.118 -0.807 1.00 0.00 C +ATOM 1558 C GLY A 107 17.165 7.219 -1.425 1.00 0.00 C +ATOM 1559 O GLY A 107 17.182 6.002 -1.227 1.00 0.00 O +ATOM 1560 H GLY A 107 18.169 10.257 -0.988 1.00 0.00 H +ATOM 1561 1HA GLY A 107 19.210 7.617 -0.845 1.00 0.00 H +ATOM 1562 2HA GLY A 107 18.013 8.293 0.244 1.00 0.00 H +ATOM 1563 N GLU A 108 16.249 7.814 -2.194 1.00 0.00 N +ATOM 1564 CA GLU A 108 15.164 7.121 -2.873 1.00 0.00 C +ATOM 1565 C GLU A 108 15.512 6.800 -4.326 1.00 0.00 C +ATOM 1566 O GLU A 108 14.611 6.567 -5.132 1.00 0.00 O +ATOM 1567 CB GLU A 108 13.893 7.947 -2.815 1.00 0.00 C +ATOM 1568 CG GLU A 108 13.327 8.223 -1.413 1.00 0.00 C +ATOM 1569 CD GLU A 108 12.818 6.990 -0.686 1.00 0.00 C +ATOM 1570 OE1 GLU A 108 12.107 6.223 -1.291 1.00 0.00 O +ATOM 1571 OE2 GLU A 108 13.137 6.827 0.468 1.00 0.00 O +ATOM 1572 H GLU A 108 16.301 8.824 -2.339 1.00 0.00 H +ATOM 1573 HA GLU A 108 14.986 6.176 -2.354 1.00 0.00 H +ATOM 1574 1HB GLU A 108 14.123 8.887 -3.255 1.00 0.00 H +ATOM 1575 2HB GLU A 108 13.120 7.474 -3.420 1.00 0.00 H +ATOM 1576 1HG GLU A 108 14.120 8.684 -0.820 1.00 0.00 H +ATOM 1577 2HG GLU A 108 12.518 8.945 -1.503 1.00 0.00 H +ATOM 1578 N ILE A 109 16.799 6.822 -4.687 1.00 0.00 N +ATOM 1579 CA ILE A 109 17.292 6.412 -6.007 1.00 0.00 C +ATOM 1580 C ILE A 109 17.004 4.913 -6.228 1.00 0.00 C +ATOM 1581 O ILE A 109 16.798 4.420 -7.346 1.00 0.00 O +ATOM 1582 CB ILE A 109 18.799 6.737 -6.138 1.00 0.00 C +ATOM 1583 CG1 ILE A 109 19.280 6.676 -7.572 1.00 0.00 C +ATOM 1584 CG2 ILE A 109 19.640 5.826 -5.253 1.00 0.00 C +ATOM 1585 CD1 ILE A 109 18.701 7.732 -8.447 1.00 0.00 C +ATOM 1586 H ILE A 109 17.495 7.126 -3.995 1.00 0.00 H +ATOM 1587 HA ILE A 109 16.735 6.971 -6.770 1.00 0.00 H +ATOM 1588 HB ILE A 109 18.955 7.764 -5.811 1.00 0.00 H +ATOM 1589 1HG1 ILE A 109 20.367 6.795 -7.575 1.00 0.00 H +ATOM 1590 2HG1 ILE A 109 19.039 5.700 -7.993 1.00 0.00 H +ATOM 1591 1HG2 ILE A 109 20.689 6.117 -5.336 1.00 0.00 H +ATOM 1592 2HG2 ILE A 109 19.315 5.939 -4.221 1.00 0.00 H +ATOM 1593 3HG2 ILE A 109 19.532 4.793 -5.565 1.00 0.00 H +ATOM 1594 1HD1 ILE A 109 19.127 7.616 -9.433 1.00 0.00 H +ATOM 1595 2HD1 ILE A 109 17.617 7.625 -8.489 1.00 0.00 H +ATOM 1596 3HD1 ILE A 109 18.961 8.711 -8.050 1.00 0.00 H +ATOM 1597 N GLU A 110 16.996 4.167 -5.121 1.00 0.00 N +ATOM 1598 CA GLU A 110 16.661 2.761 -5.166 1.00 0.00 C +ATOM 1599 C GLU A 110 15.188 2.782 -5.470 1.00 0.00 C +ATOM 1600 O GLU A 110 14.568 3.816 -5.296 1.00 0.00 O +ATOM 1601 CB GLU A 110 17.001 2.057 -3.857 1.00 0.00 C +ATOM 1602 CG GLU A 110 18.498 2.023 -3.559 1.00 0.00 C +ATOM 1603 CD GLU A 110 18.851 1.269 -2.306 1.00 0.00 C +ATOM 1604 OE1 GLU A 110 17.978 0.674 -1.724 1.00 0.00 O +ATOM 1605 OE2 GLU A 110 20.002 1.292 -1.930 1.00 0.00 O +ATOM 1606 H GLU A 110 17.194 4.610 -4.239 1.00 0.00 H +ATOM 1607 HA GLU A 110 17.183 2.273 -5.991 1.00 0.00 H +ATOM 1608 1HB GLU A 110 16.495 2.561 -3.033 1.00 0.00 H +ATOM 1609 2HB GLU A 110 16.635 1.023 -3.885 1.00 0.00 H +ATOM 1610 1HG GLU A 110 19.015 1.568 -4.408 1.00 0.00 H +ATOM 1611 2HG GLU A 110 18.848 3.048 -3.468 1.00 0.00 H +ATOM 1612 N ALA A 111 14.636 1.735 -6.038 1.00 0.00 N +ATOM 1613 CA ALA A 111 13.234 1.713 -6.498 1.00 0.00 C +ATOM 1614 C ALA A 111 13.011 2.571 -7.781 1.00 0.00 C +ATOM 1615 O ALA A 111 12.079 2.289 -8.528 1.00 0.00 O +ATOM 1616 CB ALA A 111 12.252 2.185 -5.408 1.00 0.00 C +ATOM 1617 H ALA A 111 15.186 0.877 -6.146 1.00 0.00 H +ATOM 1618 HA ALA A 111 12.973 0.688 -6.698 1.00 0.00 H +ATOM 1619 1HB ALA A 111 11.230 2.085 -5.784 1.00 0.00 H +ATOM 1620 2HB ALA A 111 12.370 1.561 -4.530 1.00 0.00 H +ATOM 1621 3HB ALA A 111 12.393 3.207 -5.122 1.00 0.00 H +ATOM 1622 N VAL A 112 13.947 3.466 -8.159 1.00 0.00 N +ATOM 1623 CA VAL A 112 13.827 4.221 -9.410 1.00 0.00 C +ATOM 1624 C VAL A 112 14.567 3.386 -10.410 1.00 0.00 C +ATOM 1625 O VAL A 112 14.042 2.982 -11.444 1.00 0.00 O +ATOM 1626 CB VAL A 112 14.499 5.606 -9.345 1.00 0.00 C +ATOM 1627 CG1 VAL A 112 14.372 6.319 -10.705 1.00 0.00 C +ATOM 1628 CG2 VAL A 112 13.912 6.376 -8.234 1.00 0.00 C +ATOM 1629 H VAL A 112 14.741 3.679 -7.557 1.00 0.00 H +ATOM 1630 HA VAL A 112 12.777 4.310 -9.695 1.00 0.00 H +ATOM 1631 HB VAL A 112 15.555 5.482 -9.160 1.00 0.00 H +ATOM 1632 1HG1 VAL A 112 14.867 7.290 -10.664 1.00 0.00 H +ATOM 1633 2HG1 VAL A 112 14.837 5.712 -11.490 1.00 0.00 H +ATOM 1634 3HG1 VAL A 112 13.317 6.463 -10.936 1.00 0.00 H +ATOM 1635 1HG2 VAL A 112 14.390 7.343 -8.153 1.00 0.00 H +ATOM 1636 2HG2 VAL A 112 12.889 6.498 -8.406 1.00 0.00 H +ATOM 1637 3HG2 VAL A 112 14.059 5.813 -7.318 1.00 0.00 H +ATOM 1638 N TYR A 113 15.803 3.079 -10.029 1.00 0.00 N +ATOM 1639 CA TYR A 113 16.664 2.208 -10.798 1.00 0.00 C +ATOM 1640 C TYR A 113 15.941 0.879 -10.984 1.00 0.00 C +ATOM 1641 O TYR A 113 15.881 0.338 -12.092 1.00 0.00 O +ATOM 1642 CB TYR A 113 17.998 2.053 -10.051 1.00 0.00 C +ATOM 1643 CG TYR A 113 18.995 1.094 -10.659 1.00 0.00 C +ATOM 1644 CD1 TYR A 113 19.740 1.467 -11.750 1.00 0.00 C +ATOM 1645 CD2 TYR A 113 19.187 -0.148 -10.090 1.00 0.00 C +ATOM 1646 CE1 TYR A 113 20.662 0.589 -12.285 1.00 0.00 C +ATOM 1647 CE2 TYR A 113 20.117 -1.018 -10.624 1.00 0.00 C +ATOM 1648 CZ TYR A 113 20.846 -0.654 -11.720 1.00 0.00 C +ATOM 1649 OH TYR A 113 21.764 -1.526 -12.258 1.00 0.00 O +ATOM 1650 H TYR A 113 16.151 3.483 -9.161 1.00 0.00 H +ATOM 1651 HA TYR A 113 16.842 2.643 -11.774 1.00 0.00 H +ATOM 1652 1HB TYR A 113 18.473 3.033 -9.977 1.00 0.00 H +ATOM 1653 2HB TYR A 113 17.796 1.721 -9.029 1.00 0.00 H +ATOM 1654 HD1 TYR A 113 19.598 2.452 -12.190 1.00 0.00 H +ATOM 1655 HD2 TYR A 113 18.601 -0.445 -9.214 1.00 0.00 H +ATOM 1656 HE1 TYR A 113 21.240 0.875 -13.144 1.00 0.00 H +ATOM 1657 HE2 TYR A 113 20.263 -2.000 -10.174 1.00 0.00 H +ATOM 1658 HH TYR A 113 21.742 -2.354 -11.768 1.00 0.00 H +ATOM 1659 N ASP A 114 15.388 0.347 -9.899 1.00 0.00 N +ATOM 1660 CA ASP A 114 14.706 -0.932 -9.940 1.00 0.00 C +ATOM 1661 C ASP A 114 13.478 -0.866 -10.845 1.00 0.00 C +ATOM 1662 O ASP A 114 13.238 -1.788 -11.618 1.00 0.00 O +ATOM 1663 CB ASP A 114 14.255 -1.311 -8.556 1.00 0.00 C +ATOM 1664 CG ASP A 114 15.407 -1.553 -7.615 1.00 0.00 C +ATOM 1665 OD1 ASP A 114 16.500 -1.751 -8.074 1.00 0.00 O +ATOM 1666 OD2 ASP A 114 15.199 -1.439 -6.431 1.00 0.00 O +ATOM 1667 H ASP A 114 15.451 0.857 -9.028 1.00 0.00 H +ATOM 1668 HA ASP A 114 15.380 -1.685 -10.333 1.00 0.00 H +ATOM 1669 1HB ASP A 114 13.618 -0.573 -8.200 1.00 0.00 H +ATOM 1670 2HB ASP A 114 13.670 -2.226 -8.615 1.00 0.00 H +ATOM 1671 N ALA A 115 12.704 0.245 -10.770 1.00 0.00 N +ATOM 1672 CA ALA A 115 11.543 0.355 -11.643 1.00 0.00 C +ATOM 1673 C ALA A 115 11.988 0.355 -13.092 1.00 0.00 C +ATOM 1674 O ALA A 115 11.372 -0.312 -13.927 1.00 0.00 O +ATOM 1675 CB ALA A 115 10.782 1.650 -11.363 1.00 0.00 C +ATOM 1676 H ALA A 115 12.874 0.983 -10.102 1.00 0.00 H +ATOM 1677 HA ALA A 115 10.896 -0.491 -11.473 1.00 0.00 H +ATOM 1678 1HB ALA A 115 9.916 1.713 -12.022 1.00 0.00 H +ATOM 1679 2HB ALA A 115 10.450 1.656 -10.328 1.00 0.00 H +ATOM 1680 3HB ALA A 115 11.436 2.502 -11.537 1.00 0.00 H +ATOM 1681 N LEU A 116 13.107 1.021 -13.387 1.00 0.00 N +ATOM 1682 CA LEU A 116 13.554 1.004 -14.768 1.00 0.00 C +ATOM 1683 C LEU A 116 13.983 -0.399 -15.140 1.00 0.00 C +ATOM 1684 O LEU A 116 13.604 -0.883 -16.217 1.00 0.00 O +ATOM 1685 CB LEU A 116 14.744 1.971 -14.952 1.00 0.00 C +ATOM 1686 CG LEU A 116 14.405 3.435 -14.909 1.00 0.00 C +ATOM 1687 CD1 LEU A 116 15.657 4.250 -14.911 1.00 0.00 C +ATOM 1688 CD2 LEU A 116 13.608 3.741 -16.099 1.00 0.00 C +ATOM 1689 H LEU A 116 13.588 1.566 -12.679 1.00 0.00 H +ATOM 1690 HA LEU A 116 12.752 1.313 -15.408 1.00 0.00 H +ATOM 1691 1HB LEU A 116 15.479 1.783 -14.183 1.00 0.00 H +ATOM 1692 2HB LEU A 116 15.185 1.781 -15.926 1.00 0.00 H +ATOM 1693 HG LEU A 116 13.846 3.663 -13.998 1.00 0.00 H +ATOM 1694 1HD1 LEU A 116 15.401 5.307 -14.891 1.00 0.00 H +ATOM 1695 2HD1 LEU A 116 16.240 3.994 -14.034 1.00 0.00 H +ATOM 1696 3HD1 LEU A 116 16.225 4.040 -15.811 1.00 0.00 H +ATOM 1697 1HD2 LEU A 116 13.350 4.772 -16.118 1.00 0.00 H +ATOM 1698 2HD2 LEU A 116 14.193 3.504 -16.975 1.00 0.00 H +ATOM 1699 3HD2 LEU A 116 12.715 3.138 -16.073 1.00 0.00 H +ATOM 1700 N MET A 117 14.645 -1.135 -14.270 1.00 0.00 N +ATOM 1701 CA MET A 117 15.050 -2.471 -14.660 1.00 0.00 C +ATOM 1702 C MET A 117 13.826 -3.354 -14.896 1.00 0.00 C +ATOM 1703 O MET A 117 13.798 -4.151 -15.828 1.00 0.00 O +ATOM 1704 CB MET A 117 15.963 -3.123 -13.638 1.00 0.00 C +ATOM 1705 CG MET A 117 17.342 -2.508 -13.505 1.00 0.00 C +ATOM 1706 SD MET A 117 18.404 -3.521 -12.509 1.00 0.00 S +ATOM 1707 CE MET A 117 17.564 -3.359 -10.945 1.00 0.00 C +ATOM 1708 H MET A 117 14.926 -0.739 -13.360 1.00 0.00 H +ATOM 1709 HA MET A 117 15.593 -2.398 -15.610 1.00 0.00 H +ATOM 1710 1HB MET A 117 15.486 -3.069 -12.654 1.00 0.00 H +ATOM 1711 2HB MET A 117 16.089 -4.178 -13.880 1.00 0.00 H +ATOM 1712 1HG MET A 117 17.794 -2.361 -14.473 1.00 0.00 H +ATOM 1713 2HG MET A 117 17.257 -1.537 -13.021 1.00 0.00 H +ATOM 1714 1HE MET A 117 18.089 -3.925 -10.180 1.00 0.00 H +ATOM 1715 2HE MET A 117 17.526 -2.319 -10.658 1.00 0.00 H +ATOM 1716 3HE MET A 117 16.545 -3.738 -11.038 1.00 0.00 H +ATOM 1717 N LYS A 118 12.781 -3.179 -14.071 1.00 0.00 N +ATOM 1718 CA LYS A 118 11.578 -3.992 -14.215 1.00 0.00 C +ATOM 1719 C LYS A 118 10.883 -3.691 -15.532 1.00 0.00 C +ATOM 1720 O LYS A 118 10.530 -4.610 -16.265 1.00 0.00 O +ATOM 1721 CB LYS A 118 10.601 -3.750 -13.065 1.00 0.00 C +ATOM 1722 CG LYS A 118 9.322 -4.618 -13.111 1.00 0.00 C +ATOM 1723 CD LYS A 118 9.645 -6.117 -12.922 1.00 0.00 C +ATOM 1724 CE LYS A 118 8.378 -6.958 -12.599 1.00 0.00 C +ATOM 1725 NZ LYS A 118 7.429 -7.080 -13.765 1.00 0.00 N +ATOM 1726 H LYS A 118 12.846 -2.506 -13.310 1.00 0.00 H +ATOM 1727 HA LYS A 118 11.867 -5.044 -14.220 1.00 0.00 H +ATOM 1728 1HB LYS A 118 11.102 -3.931 -12.116 1.00 0.00 H +ATOM 1729 2HB LYS A 118 10.293 -2.703 -13.073 1.00 0.00 H +ATOM 1730 1HG LYS A 118 8.632 -4.296 -12.331 1.00 0.00 H +ATOM 1731 2HG LYS A 118 8.831 -4.487 -14.080 1.00 0.00 H +ATOM 1732 1HD LYS A 118 10.081 -6.503 -13.850 1.00 0.00 H +ATOM 1733 2HD LYS A 118 10.370 -6.242 -12.121 1.00 0.00 H +ATOM 1734 1HE LYS A 118 8.687 -7.957 -12.293 1.00 0.00 H +ATOM 1735 2HE LYS A 118 7.853 -6.484 -11.772 1.00 0.00 H +ATOM 1736 1HZ LYS A 118 6.635 -7.622 -13.514 1.00 0.00 H +ATOM 1737 2HZ LYS A 118 7.102 -6.173 -14.120 1.00 0.00 H +ATOM 1738 3HZ LYS A 118 7.880 -7.523 -14.569 1.00 0.00 H +ATOM 1739 N TRP A 119 10.735 -2.405 -15.871 1.00 0.00 N +ATOM 1740 CA TRP A 119 10.068 -2.062 -17.124 1.00 0.00 C +ATOM 1741 C TRP A 119 10.874 -2.595 -18.307 1.00 0.00 C +ATOM 1742 O TRP A 119 10.308 -3.150 -19.254 1.00 0.00 O +ATOM 1743 CB TRP A 119 9.885 -0.543 -17.257 1.00 0.00 C +ATOM 1744 CG TRP A 119 8.770 0.049 -16.389 1.00 0.00 C +ATOM 1745 CD1 TRP A 119 8.566 -0.159 -15.055 1.00 0.00 C +ATOM 1746 CD2 TRP A 119 7.710 0.965 -16.811 1.00 0.00 C +ATOM 1747 NE1 TRP A 119 7.480 0.568 -14.620 1.00 0.00 N +ATOM 1748 CE2 TRP A 119 6.951 1.262 -15.680 1.00 0.00 C +ATOM 1749 CE3 TRP A 119 7.357 1.546 -18.038 1.00 0.00 C +ATOM 1750 CZ2 TRP A 119 5.863 2.128 -15.732 1.00 0.00 C +ATOM 1751 CZ3 TRP A 119 6.272 2.410 -18.087 1.00 0.00 C +ATOM 1752 CH2 TRP A 119 5.546 2.693 -16.964 1.00 0.00 C +ATOM 1753 H TRP A 119 11.058 -1.672 -15.240 1.00 0.00 H +ATOM 1754 HA TRP A 119 9.086 -2.531 -17.134 1.00 0.00 H +ATOM 1755 1HB TRP A 119 10.826 -0.049 -16.986 1.00 0.00 H +ATOM 1756 2HB TRP A 119 9.677 -0.293 -18.297 1.00 0.00 H +ATOM 1757 HD1 TRP A 119 9.168 -0.800 -14.425 1.00 0.00 H +ATOM 1758 HE1 TRP A 119 7.125 0.588 -13.674 1.00 0.00 H +ATOM 1759 HE3 TRP A 119 7.930 1.328 -18.940 1.00 0.00 H +ATOM 1760 HZ2 TRP A 119 5.271 2.369 -14.846 1.00 0.00 H +ATOM 1761 HZ3 TRP A 119 6.015 2.859 -19.050 1.00 0.00 H +ATOM 1762 HH2 TRP A 119 4.700 3.378 -17.034 1.00 0.00 H +ATOM 1763 N VAL A 120 12.202 -2.508 -18.208 1.00 0.00 N +ATOM 1764 CA VAL A 120 13.064 -3.013 -19.260 1.00 0.00 C +ATOM 1765 C VAL A 120 12.862 -4.521 -19.422 1.00 0.00 C +ATOM 1766 O VAL A 120 12.586 -4.981 -20.547 1.00 0.00 O +ATOM 1767 CB VAL A 120 14.533 -2.671 -18.893 1.00 0.00 C +ATOM 1768 CG1 VAL A 120 15.500 -3.365 -19.769 1.00 0.00 C +ATOM 1769 CG2 VAL A 120 14.732 -1.179 -19.071 1.00 0.00 C +ATOM 1770 H VAL A 120 12.623 -2.048 -17.405 1.00 0.00 H +ATOM 1771 HA VAL A 120 12.816 -2.516 -20.191 1.00 0.00 H +ATOM 1772 HB VAL A 120 14.721 -2.969 -17.868 1.00 0.00 H +ATOM 1773 1HG1 VAL A 120 16.490 -3.114 -19.503 1.00 0.00 H +ATOM 1774 2HG1 VAL A 120 15.373 -4.435 -19.673 1.00 0.00 H +ATOM 1775 3HG1 VAL A 120 15.333 -3.066 -20.749 1.00 0.00 H +ATOM 1776 1HG2 VAL A 120 15.754 -0.912 -18.801 1.00 0.00 H +ATOM 1777 2HG2 VAL A 120 14.543 -0.933 -20.111 1.00 0.00 H +ATOM 1778 3HG2 VAL A 120 14.048 -0.623 -18.460 1.00 0.00 H +ATOM 1779 N ASP A 121 12.876 -5.286 -18.318 1.00 0.00 N +ATOM 1780 CA ASP A 121 12.652 -6.727 -18.412 1.00 0.00 C +ATOM 1781 C ASP A 121 11.258 -7.059 -18.960 1.00 0.00 C +ATOM 1782 O ASP A 121 11.118 -7.913 -19.839 1.00 0.00 O +ATOM 1783 CB ASP A 121 12.784 -7.415 -17.037 1.00 0.00 C +ATOM 1784 CG ASP A 121 14.219 -7.543 -16.455 1.00 0.00 C +ATOM 1785 OD1 ASP A 121 15.173 -7.336 -17.162 1.00 0.00 O +ATOM 1786 OD2 ASP A 121 14.324 -7.895 -15.297 1.00 0.00 O +ATOM 1787 H ASP A 121 13.085 -4.863 -17.410 1.00 0.00 H +ATOM 1788 HA ASP A 121 13.398 -7.144 -19.092 1.00 0.00 H +ATOM 1789 1HB ASP A 121 12.181 -6.855 -16.314 1.00 0.00 H +ATOM 1790 2HB ASP A 121 12.354 -8.412 -17.099 1.00 0.00 H +ATOM 1791 N ASP A 122 10.229 -6.334 -18.494 1.00 0.00 N +ATOM 1792 CA ASP A 122 8.847 -6.580 -18.919 1.00 0.00 C +ATOM 1793 C ASP A 122 8.645 -6.354 -20.411 1.00 0.00 C +ATOM 1794 O ASP A 122 7.849 -7.051 -21.049 1.00 0.00 O +ATOM 1795 CB ASP A 122 7.843 -5.735 -18.120 1.00 0.00 C +ATOM 1796 CG ASP A 122 7.620 -6.233 -16.669 1.00 0.00 C +ATOM 1797 OD1 ASP A 122 8.056 -7.321 -16.334 1.00 0.00 O +ATOM 1798 OD2 ASP A 122 6.984 -5.546 -15.874 1.00 0.00 O +ATOM 1799 H ASP A 122 10.405 -5.620 -17.792 1.00 0.00 H +ATOM 1800 HA ASP A 122 8.622 -7.624 -18.715 1.00 0.00 H +ATOM 1801 1HB ASP A 122 8.205 -4.707 -18.076 1.00 0.00 H +ATOM 1802 2HB ASP A 122 6.889 -5.723 -18.641 1.00 0.00 H +ATOM 1803 N ASN A 123 9.392 -5.416 -20.983 1.00 0.00 N +ATOM 1804 CA ASN A 123 9.284 -5.125 -22.401 1.00 0.00 C +ATOM 1805 C ASN A 123 10.261 -5.940 -23.256 1.00 0.00 C +ATOM 1806 O ASN A 123 10.333 -5.743 -24.467 1.00 0.00 O +ATOM 1807 CB ASN A 123 9.479 -3.647 -22.646 1.00 0.00 C +ATOM 1808 CG ASN A 123 8.315 -2.819 -22.188 1.00 0.00 C +ATOM 1809 OD1 ASN A 123 7.155 -3.224 -22.342 1.00 0.00 O +ATOM 1810 ND2 ASN A 123 8.588 -1.664 -21.631 1.00 0.00 N +ATOM 1811 H ASN A 123 10.016 -4.847 -20.404 1.00 0.00 H +ATOM 1812 HA ASN A 123 8.278 -5.392 -22.721 1.00 0.00 H +ATOM 1813 1HB ASN A 123 10.358 -3.323 -22.093 1.00 0.00 H +ATOM 1814 2HB ASN A 123 9.661 -3.470 -23.703 1.00 0.00 H +ATOM 1815 1HD2 ASN A 123 7.842 -1.080 -21.313 1.00 0.00 H +ATOM 1816 2HD2 ASN A 123 9.539 -1.375 -21.519 1.00 0.00 H +ATOM 1817 N GLY A 124 11.009 -6.865 -22.641 1.00 0.00 N +ATOM 1818 CA GLY A 124 11.942 -7.708 -23.379 1.00 0.00 C +ATOM 1819 C GLY A 124 13.293 -7.069 -23.732 1.00 0.00 C +ATOM 1820 O GLY A 124 14.042 -7.626 -24.538 1.00 0.00 O +ATOM 1821 H GLY A 124 10.925 -7.022 -21.636 1.00 0.00 H +ATOM 1822 1HA GLY A 124 12.125 -8.604 -22.787 1.00 0.00 H +ATOM 1823 2HA GLY A 124 11.458 -8.048 -24.293 1.00 0.00 H +ATOM 1824 N PHE A 125 13.609 -5.903 -23.180 1.00 0.00 N +ATOM 1825 CA PHE A 125 14.866 -5.255 -23.538 1.00 0.00 C +ATOM 1826 C PHE A 125 16.012 -5.735 -22.665 1.00 0.00 C +ATOM 1827 O PHE A 125 15.833 -6.028 -21.487 1.00 0.00 O +ATOM 1828 CB PHE A 125 14.799 -3.744 -23.378 1.00 0.00 C +ATOM 1829 CG PHE A 125 14.038 -2.951 -24.338 1.00 0.00 C +ATOM 1830 CD1 PHE A 125 12.755 -2.599 -24.034 1.00 0.00 C +ATOM 1831 CD2 PHE A 125 14.610 -2.493 -25.518 1.00 0.00 C +ATOM 1832 CE1 PHE A 125 12.024 -1.810 -24.884 1.00 0.00 C +ATOM 1833 CE2 PHE A 125 13.886 -1.694 -26.376 1.00 0.00 C +ATOM 1834 CZ PHE A 125 12.587 -1.353 -26.057 1.00 0.00 C +ATOM 1835 H PHE A 125 13.007 -5.483 -22.473 1.00 0.00 H +ATOM 1836 HA PHE A 125 15.100 -5.492 -24.578 1.00 0.00 H +ATOM 1837 1HB PHE A 125 14.321 -3.567 -22.451 1.00 0.00 H +ATOM 1838 2HB PHE A 125 15.811 -3.347 -23.326 1.00 0.00 H +ATOM 1839 HD1 PHE A 125 12.331 -2.954 -23.100 1.00 0.00 H +ATOM 1840 HD2 PHE A 125 15.649 -2.762 -25.757 1.00 0.00 H +ATOM 1841 HE1 PHE A 125 11.003 -1.538 -24.631 1.00 0.00 H +ATOM 1842 HE2 PHE A 125 14.337 -1.329 -27.298 1.00 0.00 H +ATOM 1843 HZ PHE A 125 12.007 -0.722 -26.728 1.00 0.00 H +ATOM 1844 N ASP A 126 17.187 -5.846 -23.256 1.00 0.00 N +ATOM 1845 CA ASP A 126 18.397 -6.151 -22.508 1.00 0.00 C +ATOM 1846 C ASP A 126 18.986 -4.847 -21.955 1.00 0.00 C +ATOM 1847 O ASP A 126 18.935 -3.816 -22.630 1.00 0.00 O +ATOM 1848 CB ASP A 126 19.406 -6.901 -23.382 1.00 0.00 C +ATOM 1849 CG ASP A 126 20.567 -7.521 -22.606 1.00 0.00 C +ATOM 1850 OD1 ASP A 126 20.484 -8.690 -22.310 1.00 0.00 O +ATOM 1851 OD2 ASP A 126 21.529 -6.829 -22.317 1.00 0.00 O +ATOM 1852 H ASP A 126 17.250 -5.657 -24.247 1.00 0.00 H +ATOM 1853 HA ASP A 126 18.134 -6.794 -21.667 1.00 0.00 H +ATOM 1854 1HB ASP A 126 18.891 -7.685 -23.942 1.00 0.00 H +ATOM 1855 2HB ASP A 126 19.816 -6.232 -24.094 1.00 0.00 H +ATOM 1856 N LEU A 127 19.577 -4.898 -20.756 1.00 0.00 N +ATOM 1857 CA LEU A 127 20.226 -3.712 -20.165 1.00 0.00 C +ATOM 1858 C LEU A 127 21.596 -3.354 -20.772 1.00 0.00 C +ATOM 1859 O LEU A 127 22.168 -2.321 -20.438 1.00 0.00 O +ATOM 1860 CB LEU A 127 20.344 -3.869 -18.641 1.00 0.00 C +ATOM 1861 CG LEU A 127 19.016 -3.795 -17.887 1.00 0.00 C +ATOM 1862 CD1 LEU A 127 19.192 -4.187 -16.433 1.00 0.00 C +ATOM 1863 CD2 LEU A 127 18.539 -2.350 -17.953 1.00 0.00 C +ATOM 1864 H LEU A 127 19.585 -5.774 -20.250 1.00 0.00 H +ATOM 1865 HA LEU A 127 19.575 -2.858 -20.339 1.00 0.00 H +ATOM 1866 1HB LEU A 127 20.811 -4.821 -18.417 1.00 0.00 H +ATOM 1867 2HB LEU A 127 20.988 -3.068 -18.261 1.00 0.00 H +ATOM 1868 HG LEU A 127 18.289 -4.463 -18.351 1.00 0.00 H +ATOM 1869 1HD1 LEU A 127 18.233 -4.115 -15.930 1.00 0.00 H +ATOM 1870 2HD1 LEU A 127 19.550 -5.217 -16.373 1.00 0.00 H +ATOM 1871 3HD1 LEU A 127 19.912 -3.526 -15.950 1.00 0.00 H +ATOM 1872 1HD2 LEU A 127 17.591 -2.254 -17.427 1.00 0.00 H +ATOM 1873 2HD2 LEU A 127 19.286 -1.720 -17.482 1.00 0.00 H +ATOM 1874 3HD2 LEU A 127 18.418 -2.043 -18.993 1.00 0.00 H +ATOM 1875 N SER A 128 22.147 -4.199 -21.639 1.00 0.00 N +ATOM 1876 CA SER A 128 23.409 -3.865 -22.292 1.00 0.00 C +ATOM 1877 C SER A 128 24.554 -3.365 -21.389 1.00 0.00 C +ATOM 1878 O SER A 128 25.416 -4.139 -20.972 1.00 0.00 O +ATOM 1879 CB SER A 128 23.185 -2.845 -23.397 1.00 0.00 C +ATOM 1880 OG SER A 128 24.368 -2.647 -24.120 1.00 0.00 O +ATOM 1881 H SER A 128 21.697 -5.083 -21.881 1.00 0.00 H +ATOM 1882 HA SER A 128 23.758 -4.783 -22.774 1.00 0.00 H +ATOM 1883 1HB SER A 128 22.426 -3.205 -24.057 1.00 0.00 H +ATOM 1884 2HB SER A 128 22.826 -1.898 -23.009 1.00 0.00 H +ATOM 1885 HG SER A 128 25.046 -2.470 -23.454 1.00 0.00 H +ATOM 1886 N GLY A 129 24.656 -2.034 -21.310 1.00 0.00 N +ATOM 1887 CA GLY A 129 25.794 -1.305 -20.743 1.00 0.00 C +ATOM 1888 C GLY A 129 25.564 -0.667 -19.375 1.00 0.00 C +ATOM 1889 O GLY A 129 24.970 -1.253 -18.469 1.00 0.00 O +ATOM 1890 H GLY A 129 23.837 -1.516 -21.586 1.00 0.00 H +ATOM 1891 1HA GLY A 129 26.641 -1.984 -20.675 1.00 0.00 H +ATOM 1892 2HA GLY A 129 26.100 -0.524 -21.443 1.00 0.00 H +ATOM 1893 N GLU A 130 26.135 0.523 -19.224 1.00 0.00 N +ATOM 1894 CA GLU A 130 26.182 1.286 -17.979 1.00 0.00 C +ATOM 1895 C GLU A 130 24.892 1.981 -17.557 1.00 0.00 C +ATOM 1896 O GLU A 130 24.013 2.284 -18.383 1.00 0.00 O +ATOM 1897 CB GLU A 130 27.275 2.326 -18.106 1.00 0.00 C +ATOM 1898 CG GLU A 130 28.585 1.715 -18.486 1.00 0.00 C +ATOM 1899 CD GLU A 130 28.693 1.496 -19.992 1.00 0.00 C +ATOM 1900 OE1 GLU A 130 27.707 1.700 -20.663 1.00 0.00 O +ATOM 1901 OE2 GLU A 130 29.736 1.117 -20.459 1.00 0.00 O +ATOM 1902 H GLU A 130 26.590 0.923 -20.033 1.00 0.00 H +ATOM 1903 HA GLU A 130 26.452 0.591 -17.177 1.00 0.00 H +ATOM 1904 1HB GLU A 130 26.993 3.062 -18.848 1.00 0.00 H +ATOM 1905 2HB GLU A 130 27.398 2.834 -17.152 1.00 0.00 H +ATOM 1906 1HG GLU A 130 29.405 2.341 -18.142 1.00 0.00 H +ATOM 1907 2HG GLU A 130 28.643 0.762 -17.978 1.00 0.00 H +ATOM 1908 N ALA A 131 24.808 2.243 -16.247 1.00 0.00 N +ATOM 1909 CA ALA A 131 23.722 3.038 -15.683 1.00 0.00 C +ATOM 1910 C ALA A 131 24.180 4.478 -15.527 1.00 0.00 C +ATOM 1911 O ALA A 131 25.303 4.737 -15.095 1.00 0.00 O +ATOM 1912 CB ALA A 131 23.294 2.485 -14.337 1.00 0.00 C +ATOM 1913 H ALA A 131 25.572 1.923 -15.644 1.00 0.00 H +ATOM 1914 HA ALA A 131 22.878 3.021 -16.370 1.00 0.00 H +ATOM 1915 1HB ALA A 131 22.480 3.091 -13.933 1.00 0.00 H +ATOM 1916 2HB ALA A 131 22.960 1.461 -14.469 1.00 0.00 H +ATOM 1917 3HB ALA A 131 24.133 2.506 -13.650 1.00 0.00 H +ATOM 1918 N TYR A 132 23.296 5.421 -15.825 1.00 0.00 N +ATOM 1919 CA TYR A 132 23.626 6.829 -15.671 1.00 0.00 C +ATOM 1920 C TYR A 132 22.690 7.561 -14.745 1.00 0.00 C +ATOM 1921 O TYR A 132 21.482 7.306 -14.722 1.00 0.00 O +ATOM 1922 CB TYR A 132 23.588 7.503 -17.031 1.00 0.00 C +ATOM 1923 CG TYR A 132 24.639 7.024 -17.964 1.00 0.00 C +ATOM 1924 CD1 TYR A 132 24.464 5.823 -18.619 1.00 0.00 C +ATOM 1925 CD2 TYR A 132 25.755 7.799 -18.200 1.00 0.00 C +ATOM 1926 CE1 TYR A 132 25.408 5.380 -19.489 1.00 0.00 C +ATOM 1927 CE2 TYR A 132 26.697 7.356 -19.095 1.00 0.00 C +ATOM 1928 CZ TYR A 132 26.515 6.131 -19.732 1.00 0.00 C +ATOM 1929 OH TYR A 132 27.452 5.648 -20.610 1.00 0.00 O +ATOM 1930 H TYR A 132 22.393 5.167 -16.215 1.00 0.00 H +ATOM 1931 HA TYR A 132 24.625 6.903 -15.255 1.00 0.00 H +ATOM 1932 1HB TYR A 132 22.623 7.312 -17.482 1.00 0.00 H +ATOM 1933 2HB TYR A 132 23.692 8.579 -16.904 1.00 0.00 H +ATOM 1934 HD1 TYR A 132 23.567 5.216 -18.432 1.00 0.00 H +ATOM 1935 HD2 TYR A 132 25.882 8.758 -17.684 1.00 0.00 H +ATOM 1936 HE1 TYR A 132 25.280 4.439 -19.985 1.00 0.00 H +ATOM 1937 HE2 TYR A 132 27.592 7.964 -19.296 1.00 0.00 H +ATOM 1938 HH TYR A 132 27.149 4.798 -20.952 1.00 0.00 H +ATOM 1939 N GLU A 133 23.255 8.520 -14.022 1.00 0.00 N +ATOM 1940 CA GLU A 133 22.481 9.381 -13.144 1.00 0.00 C +ATOM 1941 C GLU A 133 22.858 10.848 -13.375 1.00 0.00 C +ATOM 1942 O GLU A 133 24.032 11.214 -13.313 1.00 0.00 O +ATOM 1943 CB GLU A 133 22.710 8.963 -11.682 1.00 0.00 C +ATOM 1944 CG GLU A 133 22.248 7.521 -11.366 1.00 0.00 C +ATOM 1945 CD GLU A 133 22.437 7.125 -9.946 1.00 0.00 C +ATOM 1946 OE1 GLU A 133 22.953 7.916 -9.197 1.00 0.00 O +ATOM 1947 OE2 GLU A 133 22.074 6.026 -9.602 1.00 0.00 O +ATOM 1948 H GLU A 133 24.267 8.638 -14.083 1.00 0.00 H +ATOM 1949 HA GLU A 133 21.425 9.265 -13.375 1.00 0.00 H +ATOM 1950 1HB GLU A 133 23.770 9.033 -11.446 1.00 0.00 H +ATOM 1951 2HB GLU A 133 22.178 9.646 -11.019 1.00 0.00 H +ATOM 1952 1HG GLU A 133 21.197 7.419 -11.625 1.00 0.00 H +ATOM 1953 2HG GLU A 133 22.808 6.824 -11.989 1.00 0.00 H +ATOM 1954 N ILE A 134 21.864 11.689 -13.654 1.00 0.00 N +ATOM 1955 CA ILE A 134 22.092 13.111 -13.931 1.00 0.00 C +ATOM 1956 C ILE A 134 21.412 13.991 -12.899 1.00 0.00 C +ATOM 1957 O ILE A 134 20.228 13.810 -12.611 1.00 0.00 O +ATOM 1958 CB ILE A 134 21.553 13.518 -15.316 1.00 0.00 C +ATOM 1959 CG1 ILE A 134 22.210 12.707 -16.418 1.00 0.00 C +ATOM 1960 CG2 ILE A 134 21.831 15.012 -15.557 1.00 0.00 C +ATOM 1961 CD1 ILE A 134 21.528 12.855 -17.751 1.00 0.00 C +ATOM 1962 H ILE A 134 20.917 11.314 -13.709 1.00 0.00 H +ATOM 1963 HA ILE A 134 23.161 13.317 -13.894 1.00 0.00 H +ATOM 1964 HB ILE A 134 20.493 13.338 -15.356 1.00 0.00 H +ATOM 1965 1HG1 ILE A 134 23.227 13.028 -16.528 1.00 0.00 H +ATOM 1966 2HG1 ILE A 134 22.203 11.654 -16.141 1.00 0.00 H +ATOM 1967 1HG2 ILE A 134 21.446 15.296 -16.530 1.00 0.00 H +ATOM 1968 2HG2 ILE A 134 21.347 15.607 -14.798 1.00 0.00 H +ATOM 1969 3HG2 ILE A 134 22.912 15.197 -15.526 1.00 0.00 H +ATOM 1970 1HD1 ILE A 134 22.052 12.250 -18.493 1.00 0.00 H +ATOM 1971 2HD1 ILE A 134 20.498 12.515 -17.668 1.00 0.00 H +ATOM 1972 3HD1 ILE A 134 21.543 13.901 -18.060 1.00 0.00 H +ATOM 1973 N TYR A 135 22.131 14.955 -12.345 1.00 0.00 N +ATOM 1974 CA TYR A 135 21.526 15.868 -11.379 1.00 0.00 C +ATOM 1975 C TYR A 135 21.139 17.120 -12.140 1.00 0.00 C +ATOM 1976 O TYR A 135 22.000 17.873 -12.581 1.00 0.00 O +ATOM 1977 CB TYR A 135 22.512 16.190 -10.271 1.00 0.00 C +ATOM 1978 CG TYR A 135 22.920 15.002 -9.453 1.00 0.00 C +ATOM 1979 CD1 TYR A 135 23.962 14.190 -9.910 1.00 0.00 C +ATOM 1980 CD2 TYR A 135 22.281 14.718 -8.256 1.00 0.00 C +ATOM 1981 CE1 TYR A 135 24.351 13.093 -9.169 1.00 0.00 C +ATOM 1982 CE2 TYR A 135 22.670 13.619 -7.513 1.00 0.00 C +ATOM 1983 CZ TYR A 135 23.700 12.807 -7.968 1.00 0.00 C +ATOM 1984 OH TYR A 135 24.081 11.714 -7.238 1.00 0.00 O +ATOM 1985 H TYR A 135 23.109 15.075 -12.626 1.00 0.00 H +ATOM 1986 HA TYR A 135 20.620 15.431 -10.965 1.00 0.00 H +ATOM 1987 1HB TYR A 135 23.379 16.601 -10.704 1.00 0.00 H +ATOM 1988 2HB TYR A 135 22.080 16.939 -9.604 1.00 0.00 H +ATOM 1989 HD1 TYR A 135 24.468 14.421 -10.856 1.00 0.00 H +ATOM 1990 HD2 TYR A 135 21.472 15.361 -7.907 1.00 0.00 H +ATOM 1991 HE1 TYR A 135 25.161 12.454 -9.525 1.00 0.00 H +ATOM 1992 HE2 TYR A 135 22.167 13.388 -6.574 1.00 0.00 H +ATOM 1993 HH TYR A 135 24.878 11.336 -7.616 1.00 0.00 H +ATOM 1994 N LEU A 136 19.836 17.348 -12.308 1.00 0.00 N +ATOM 1995 CA LEU A 136 19.365 18.427 -13.177 1.00 0.00 C +ATOM 1996 C LEU A 136 19.326 19.771 -12.457 1.00 0.00 C +ATOM 1997 O LEU A 136 19.147 20.823 -13.071 1.00 0.00 O +ATOM 1998 CB LEU A 136 17.963 18.069 -13.664 1.00 0.00 C +ATOM 1999 CG LEU A 136 17.875 16.766 -14.491 1.00 0.00 C +ATOM 2000 CD1 LEU A 136 16.434 16.476 -14.774 1.00 0.00 C +ATOM 2001 CD2 LEU A 136 18.664 16.910 -15.786 1.00 0.00 C +ATOM 2002 H LEU A 136 19.145 16.747 -11.850 1.00 0.00 H +ATOM 2003 HA LEU A 136 20.033 18.505 -14.029 1.00 0.00 H +ATOM 2004 1HB LEU A 136 17.310 17.972 -12.794 1.00 0.00 H +ATOM 2005 2HB LEU A 136 17.590 18.888 -14.279 1.00 0.00 H +ATOM 2006 HG LEU A 136 18.283 15.936 -13.902 1.00 0.00 H +ATOM 2007 1HD1 LEU A 136 16.350 15.556 -15.337 1.00 0.00 H +ATOM 2008 2HD1 LEU A 136 15.913 16.381 -13.825 1.00 0.00 H +ATOM 2009 3HD1 LEU A 136 16.004 17.295 -15.348 1.00 0.00 H +ATOM 2010 1HD2 LEU A 136 18.598 15.983 -16.361 1.00 0.00 H +ATOM 2011 2HD2 LEU A 136 18.250 17.732 -16.369 1.00 0.00 H +ATOM 2012 3HD2 LEU A 136 19.704 17.122 -15.557 1.00 0.00 H +ATOM 2013 N ASP A 137 19.526 19.692 -11.151 1.00 0.00 N +ATOM 2014 CA ASP A 137 19.496 20.790 -10.199 1.00 0.00 C +ATOM 2015 C ASP A 137 20.648 20.544 -9.222 1.00 0.00 C +ATOM 2016 O ASP A 137 21.001 19.393 -8.975 1.00 0.00 O +ATOM 2017 CB ASP A 137 18.135 20.806 -9.488 1.00 0.00 C +ATOM 2018 CG ASP A 137 16.965 21.147 -10.443 1.00 0.00 C +ATOM 2019 OD1 ASP A 137 16.780 22.293 -10.753 1.00 0.00 O +ATOM 2020 OD2 ASP A 137 16.319 20.234 -10.917 1.00 0.00 O +ATOM 2021 H ASP A 137 19.695 18.767 -10.786 1.00 0.00 H +ATOM 2022 HA ASP A 137 19.655 21.739 -10.718 1.00 0.00 H +ATOM 2023 1HB ASP A 137 17.943 19.838 -9.055 1.00 0.00 H +ATOM 2024 2HB ASP A 137 18.151 21.533 -8.673 1.00 0.00 H +ATOM 2025 N ASN A 138 21.248 21.608 -8.691 1.00 0.00 N +ATOM 2026 CA ASN A 138 22.386 21.465 -7.778 1.00 0.00 C +ATOM 2027 C ASN A 138 21.959 21.047 -6.356 1.00 0.00 C +ATOM 2028 O ASN A 138 21.427 21.895 -5.631 1.00 0.00 O +ATOM 2029 CB ASN A 138 23.151 22.779 -7.712 1.00 0.00 C +ATOM 2030 CG ASN A 138 24.436 22.730 -6.879 1.00 0.00 C +ATOM 2031 OD1 ASN A 138 24.624 21.941 -5.939 1.00 0.00 O +ATOM 2032 ND2 ASN A 138 25.344 23.609 -7.224 1.00 0.00 N +ATOM 2033 H ASN A 138 20.915 22.532 -8.937 1.00 0.00 H +ATOM 2034 HA ASN A 138 23.041 20.726 -8.220 1.00 0.00 H +ATOM 2035 1HB ASN A 138 23.411 23.093 -8.725 1.00 0.00 H +ATOM 2036 2HB ASN A 138 22.498 23.553 -7.295 1.00 0.00 H +ATOM 2037 1HD2 ASN A 138 26.209 23.658 -6.728 1.00 0.00 H +ATOM 2038 2HD2 ASN A 138 25.164 24.244 -7.978 1.00 0.00 H +ATOM 2039 N PRO A 139 22.276 19.815 -5.888 1.00 0.00 N +ATOM 2040 CA PRO A 139 21.866 19.226 -4.617 1.00 0.00 C +ATOM 2041 C PRO A 139 22.432 19.947 -3.401 1.00 0.00 C +ATOM 2042 O PRO A 139 21.953 19.748 -2.286 1.00 0.00 O +ATOM 2043 CB PRO A 139 22.412 17.793 -4.717 1.00 0.00 C +ATOM 2044 CG PRO A 139 23.574 17.876 -5.661 1.00 0.00 C +ATOM 2045 CD PRO A 139 23.192 18.923 -6.665 1.00 0.00 C +ATOM 2046 HA PRO A 139 20.767 19.227 -4.557 1.00 0.00 H +ATOM 2047 1HB PRO A 139 22.699 17.426 -3.721 1.00 0.00 H +ATOM 2048 2HB PRO A 139 21.643 17.126 -5.095 1.00 0.00 H +ATOM 2049 1HG PRO A 139 24.493 18.136 -5.111 1.00 0.00 H +ATOM 2050 2HG PRO A 139 23.752 16.896 -6.132 1.00 0.00 H +ATOM 2051 1HD PRO A 139 24.122 19.435 -6.951 1.00 0.00 H +ATOM 2052 2HD PRO A 139 22.681 18.455 -7.513 1.00 0.00 H +ATOM 2053 N ALA A 140 23.476 20.759 -3.590 1.00 0.00 N +ATOM 2054 CA ALA A 140 24.058 21.478 -2.467 1.00 0.00 C +ATOM 2055 C ALA A 140 23.248 22.732 -2.127 1.00 0.00 C +ATOM 2056 O ALA A 140 23.444 23.345 -1.080 1.00 0.00 O +ATOM 2057 CB ALA A 140 25.492 21.871 -2.773 1.00 0.00 C +ATOM 2058 H ALA A 140 23.859 20.929 -4.518 1.00 0.00 H +ATOM 2059 HA ALA A 140 24.045 20.817 -1.598 1.00 0.00 H +ATOM 2060 1HB ALA A 140 25.919 22.384 -1.913 1.00 0.00 H +ATOM 2061 2HB ALA A 140 26.075 20.978 -2.993 1.00 0.00 H +ATOM 2062 3HB ALA A 140 25.508 22.538 -3.631 1.00 0.00 H +ATOM 2063 N GLU A 141 22.369 23.130 -3.055 1.00 0.00 N +ATOM 2064 CA GLU A 141 21.572 24.341 -2.901 1.00 0.00 C +ATOM 2065 C GLU A 141 20.078 24.020 -2.889 1.00 0.00 C +ATOM 2066 O GLU A 141 19.288 24.674 -2.204 1.00 0.00 O +ATOM 2067 CB GLU A 141 21.872 25.299 -4.063 1.00 0.00 C +ATOM 2068 CG GLU A 141 23.324 25.778 -4.143 1.00 0.00 C +ATOM 2069 CD GLU A 141 23.592 26.695 -5.323 1.00 0.00 C +ATOM 2070 OE1 GLU A 141 22.695 26.914 -6.105 1.00 0.00 O +ATOM 2071 OE2 GLU A 141 24.698 27.169 -5.438 1.00 0.00 O +ATOM 2072 H GLU A 141 22.235 22.573 -3.891 1.00 0.00 H +ATOM 2073 HA GLU A 141 21.831 24.819 -1.959 1.00 0.00 H +ATOM 2074 1HB GLU A 141 21.635 24.804 -5.008 1.00 0.00 H +ATOM 2075 2HB GLU A 141 21.231 26.174 -3.983 1.00 0.00 H +ATOM 2076 1HG GLU A 141 23.580 26.298 -3.219 1.00 0.00 H +ATOM 2077 2HG GLU A 141 23.969 24.903 -4.224 1.00 0.00 H +ATOM 2078 N THR A 142 19.715 23.012 -3.673 1.00 0.00 N +ATOM 2079 CA THR A 142 18.345 22.587 -3.914 1.00 0.00 C +ATOM 2080 C THR A 142 17.888 21.628 -2.810 1.00 0.00 C +ATOM 2081 O THR A 142 18.620 20.716 -2.434 1.00 0.00 O +ATOM 2082 CB THR A 142 18.296 21.927 -5.308 1.00 0.00 C +ATOM 2083 OG1 THR A 142 18.729 22.878 -6.281 1.00 0.00 O +ATOM 2084 CG2 THR A 142 16.940 21.494 -5.658 1.00 0.00 C +ATOM 2085 H THR A 142 20.436 22.528 -4.193 1.00 0.00 H +ATOM 2086 HA THR A 142 17.690 23.456 -3.907 1.00 0.00 H +ATOM 2087 HB THR A 142 18.966 21.064 -5.326 1.00 0.00 H +ATOM 2088 HG1 THR A 142 19.701 22.967 -6.204 1.00 0.00 H +ATOM 2089 1HG2 THR A 142 16.942 21.048 -6.645 1.00 0.00 H +ATOM 2090 2HG2 THR A 142 16.614 20.770 -4.934 1.00 0.00 H +ATOM 2091 3HG2 THR A 142 16.271 22.351 -5.655 1.00 0.00 H +ATOM 2092 N ALA A 143 16.691 21.833 -2.256 1.00 0.00 N +ATOM 2093 CA ALA A 143 16.235 20.932 -1.205 1.00 0.00 C +ATOM 2094 C ALA A 143 16.109 19.545 -1.799 1.00 0.00 C +ATOM 2095 O ALA A 143 15.761 19.437 -2.970 1.00 0.00 O +ATOM 2096 CB ALA A 143 14.893 21.386 -0.643 1.00 0.00 C +ATOM 2097 H ALA A 143 16.073 22.586 -2.571 1.00 0.00 H +ATOM 2098 HA ALA A 143 16.987 20.926 -0.418 1.00 0.00 H +ATOM 2099 1HB ALA A 143 14.546 20.720 0.140 1.00 0.00 H +ATOM 2100 2HB ALA A 143 14.996 22.391 -0.237 1.00 0.00 H +ATOM 2101 3HB ALA A 143 14.171 21.395 -1.425 1.00 0.00 H +ATOM 2102 N PRO A 144 16.274 18.461 -1.036 1.00 0.00 N +ATOM 2103 CA PRO A 144 16.118 17.109 -1.520 1.00 0.00 C +ATOM 2104 C PRO A 144 14.700 16.879 -2.044 1.00 0.00 C +ATOM 2105 O PRO A 144 14.489 16.043 -2.895 1.00 0.00 O +ATOM 2106 CB PRO A 144 16.437 16.267 -0.280 1.00 0.00 C +ATOM 2107 CG PRO A 144 16.218 17.195 0.893 1.00 0.00 C +ATOM 2108 CD PRO A 144 16.644 18.558 0.388 1.00 0.00 C +ATOM 2109 HA PRO A 144 16.856 16.924 -2.314 1.00 0.00 H +ATOM 2110 1HB PRO A 144 15.776 15.405 -0.245 1.00 0.00 H +ATOM 2111 2HB PRO A 144 17.463 15.886 -0.336 1.00 0.00 H +ATOM 2112 1HG PRO A 144 15.154 17.166 1.195 1.00 0.00 H +ATOM 2113 2HG PRO A 144 16.803 16.859 1.760 1.00 0.00 H +ATOM 2114 1HD PRO A 144 16.085 19.314 0.931 1.00 0.00 H +ATOM 2115 2HD PRO A 144 17.735 18.691 0.489 1.00 0.00 H +ATOM 2116 N ASP A 145 13.737 17.689 -1.603 1.00 0.00 N +ATOM 2117 CA ASP A 145 12.361 17.542 -2.072 1.00 0.00 C +ATOM 2118 C ASP A 145 12.100 18.374 -3.335 1.00 0.00 C +ATOM 2119 O ASP A 145 10.996 18.366 -3.881 1.00 0.00 O +ATOM 2120 CB ASP A 145 11.401 17.954 -0.967 1.00 0.00 C +ATOM 2121 CG ASP A 145 11.468 17.007 0.214 1.00 0.00 C +ATOM 2122 OD1 ASP A 145 11.569 15.820 -0.004 1.00 0.00 O +ATOM 2123 OD2 ASP A 145 11.447 17.474 1.323 1.00 0.00 O +ATOM 2124 H ASP A 145 13.939 18.388 -0.909 1.00 0.00 H +ATOM 2125 HA ASP A 145 12.184 16.499 -2.311 1.00 0.00 H +ATOM 2126 1HB ASP A 145 11.636 18.965 -0.633 1.00 0.00 H +ATOM 2127 2HB ASP A 145 10.380 17.964 -1.354 1.00 0.00 H +ATOM 2128 N GLN A 146 13.123 19.100 -3.780 1.00 0.00 N +ATOM 2129 CA GLN A 146 13.090 19.915 -4.984 1.00 0.00 C +ATOM 2130 C GLN A 146 14.030 19.285 -5.991 1.00 0.00 C +ATOM 2131 O GLN A 146 13.843 19.412 -7.203 1.00 0.00 O +ATOM 2132 CB GLN A 146 13.560 21.347 -4.705 1.00 0.00 C +ATOM 2133 CG GLN A 146 12.703 22.165 -3.795 1.00 0.00 C +ATOM 2134 CD GLN A 146 13.350 23.538 -3.511 1.00 0.00 C +ATOM 2135 OE1 GLN A 146 14.508 23.656 -3.045 1.00 0.00 O +ATOM 2136 NE2 GLN A 146 12.596 24.593 -3.794 1.00 0.00 N +ATOM 2137 H GLN A 146 14.003 19.065 -3.288 1.00 0.00 H +ATOM 2138 HA GLN A 146 12.084 19.919 -5.398 1.00 0.00 H +ATOM 2139 1HB GLN A 146 14.530 21.299 -4.239 1.00 0.00 H +ATOM 2140 2HB GLN A 146 13.673 21.886 -5.644 1.00 0.00 H +ATOM 2141 1HG GLN A 146 11.745 22.339 -4.290 1.00 0.00 H +ATOM 2142 2HG GLN A 146 12.538 21.634 -2.870 1.00 0.00 H +ATOM 2143 1HE2 GLN A 146 12.946 25.519 -3.635 1.00 0.00 H +ATOM 2144 2HE2 GLN A 146 11.676 24.466 -4.167 1.00 0.00 H +ATOM 2145 N LEU A 147 15.045 18.601 -5.481 1.00 0.00 N +ATOM 2146 CA LEU A 147 16.078 18.001 -6.294 1.00 0.00 C +ATOM 2147 C LEU A 147 15.511 17.046 -7.293 1.00 0.00 C +ATOM 2148 O LEU A 147 14.725 16.153 -6.953 1.00 0.00 O +ATOM 2149 CB LEU A 147 17.107 17.270 -5.435 1.00 0.00 C +ATOM 2150 CG LEU A 147 18.266 16.606 -6.216 1.00 0.00 C +ATOM 2151 CD1 LEU A 147 19.113 17.687 -6.880 1.00 0.00 C +ATOM 2152 CD2 LEU A 147 19.092 15.744 -5.256 1.00 0.00 C +ATOM 2153 H LEU A 147 15.135 18.546 -4.469 1.00 0.00 H +ATOM 2154 HA LEU A 147 16.586 18.791 -6.848 1.00 0.00 H +ATOM 2155 1HB LEU A 147 17.532 17.977 -4.718 1.00 0.00 H +ATOM 2156 2HB LEU A 147 16.587 16.484 -4.875 1.00 0.00 H +ATOM 2157 HG LEU A 147 17.862 15.971 -6.998 1.00 0.00 H +ATOM 2158 1HD1 LEU A 147 19.928 17.236 -7.444 1.00 0.00 H +ATOM 2159 2HD1 LEU A 147 18.495 18.256 -7.552 1.00 0.00 H +ATOM 2160 3HD1 LEU A 147 19.512 18.339 -6.139 1.00 0.00 H +ATOM 2161 1HD2 LEU A 147 19.905 15.266 -5.804 1.00 0.00 H +ATOM 2162 2HD2 LEU A 147 19.500 16.371 -4.466 1.00 0.00 H +ATOM 2163 3HD2 LEU A 147 18.450 14.972 -4.816 1.00 0.00 H +ATOM 2164 N ARG A 148 15.918 17.225 -8.537 1.00 0.00 N +ATOM 2165 CA ARG A 148 15.441 16.373 -9.588 1.00 0.00 C +ATOM 2166 C ARG A 148 16.608 15.677 -10.238 1.00 0.00 C +ATOM 2167 O ARG A 148 17.601 16.323 -10.604 1.00 0.00 O +ATOM 2168 CB ARG A 148 14.746 17.187 -10.651 1.00 0.00 C +ATOM 2169 CG ARG A 148 13.615 18.024 -10.185 1.00 0.00 C +ATOM 2170 CD ARG A 148 12.898 18.588 -11.313 1.00 0.00 C +ATOM 2171 NE ARG A 148 13.760 19.501 -11.987 1.00 0.00 N +ATOM 2172 CZ ARG A 148 13.582 20.047 -13.173 1.00 0.00 C +ATOM 2173 NH1 ARG A 148 12.510 19.803 -13.914 1.00 0.00 N +ATOM 2174 NH2 ARG A 148 14.538 20.846 -13.553 1.00 0.00 N +ATOM 2175 H ARG A 148 16.547 17.983 -8.759 1.00 0.00 H +ATOM 2176 HA ARG A 148 14.760 15.637 -9.177 1.00 0.00 H +ATOM 2177 1HB ARG A 148 15.464 17.844 -11.139 1.00 0.00 H +ATOM 2178 2HB ARG A 148 14.356 16.521 -11.389 1.00 0.00 H +ATOM 2179 1HG ARG A 148 12.983 17.501 -9.530 1.00 0.00 H +ATOM 2180 2HG ARG A 148 14.046 18.870 -9.649 1.00 0.00 H +ATOM 2181 1HD ARG A 148 12.600 17.803 -12.007 1.00 0.00 H +ATOM 2182 2HD ARG A 148 12.025 19.130 -10.959 1.00 0.00 H +ATOM 2183 HE ARG A 148 14.639 19.773 -11.501 1.00 0.00 H +ATOM 2184 1HH1 ARG A 148 11.792 19.181 -13.571 1.00 0.00 H +ATOM 2185 2HH1 ARG A 148 12.404 20.245 -14.815 1.00 0.00 H +ATOM 2186 1HH2 ARG A 148 15.327 20.959 -12.878 1.00 0.00 H +ATOM 2187 2HH2 ARG A 148 14.511 21.324 -14.436 1.00 0.00 H +ATOM 2188 N THR A 149 16.482 14.370 -10.381 1.00 0.00 N +ATOM 2189 CA THR A 149 17.530 13.615 -11.021 1.00 0.00 C +ATOM 2190 C THR A 149 16.946 12.758 -12.125 1.00 0.00 C +ATOM 2191 O THR A 149 15.789 12.333 -12.065 1.00 0.00 O +ATOM 2192 CB THR A 149 18.299 12.716 -10.017 1.00 0.00 C +ATOM 2193 OG1 THR A 149 17.410 11.740 -9.455 1.00 0.00 O +ATOM 2194 CG2 THR A 149 18.904 13.544 -8.872 1.00 0.00 C +ATOM 2195 H THR A 149 15.635 13.909 -10.047 1.00 0.00 H +ATOM 2196 HA THR A 149 18.231 14.310 -11.470 1.00 0.00 H +ATOM 2197 HB THR A 149 19.103 12.206 -10.552 1.00 0.00 H +ATOM 2198 HG1 THR A 149 17.924 11.081 -8.990 1.00 0.00 H +ATOM 2199 1HG2 THR A 149 19.447 12.885 -8.196 1.00 0.00 H +ATOM 2200 2HG2 THR A 149 19.580 14.278 -9.281 1.00 0.00 H +ATOM 2201 3HG2 THR A 149 18.113 14.044 -8.328 1.00 0.00 H +ATOM 2202 N ARG A 150 17.759 12.451 -13.107 1.00 0.00 N +ATOM 2203 CA ARG A 150 17.315 11.589 -14.183 1.00 0.00 C +ATOM 2204 C ARG A 150 18.140 10.327 -14.198 1.00 0.00 C +ATOM 2205 O ARG A 150 19.367 10.379 -14.080 1.00 0.00 O +ATOM 2206 CB ARG A 150 17.398 12.306 -15.522 1.00 0.00 C +ATOM 2207 CG ARG A 150 16.950 11.497 -16.722 1.00 0.00 C +ATOM 2208 CD ARG A 150 17.024 12.304 -17.972 1.00 0.00 C +ATOM 2209 NE ARG A 150 16.054 13.395 -17.978 1.00 0.00 N +ATOM 2210 CZ ARG A 150 16.044 14.408 -18.872 1.00 0.00 C +ATOM 2211 NH1 ARG A 150 16.955 14.456 -19.822 1.00 0.00 N +ATOM 2212 NH2 ARG A 150 15.119 15.351 -18.800 1.00 0.00 N +ATOM 2213 H ARG A 150 18.700 12.846 -13.094 1.00 0.00 H +ATOM 2214 HA ARG A 150 16.277 11.308 -14.013 1.00 0.00 H +ATOM 2215 1HB ARG A 150 16.775 13.196 -15.491 1.00 0.00 H +ATOM 2216 2HB ARG A 150 18.410 12.622 -15.708 1.00 0.00 H +ATOM 2217 1HG ARG A 150 17.595 10.623 -16.839 1.00 0.00 H +ATOM 2218 2HG ARG A 150 15.916 11.166 -16.574 1.00 0.00 H +ATOM 2219 1HD ARG A 150 18.021 12.733 -18.073 1.00 0.00 H +ATOM 2220 2HD ARG A 150 16.818 11.656 -18.824 1.00 0.00 H +ATOM 2221 HE ARG A 150 15.337 13.393 -17.265 1.00 0.00 H +ATOM 2222 1HH1 ARG A 150 17.662 13.736 -19.882 1.00 0.00 H +ATOM 2223 2HH1 ARG A 150 16.947 15.212 -20.492 1.00 0.00 H +ATOM 2224 1HH2 ARG A 150 14.415 15.317 -18.077 1.00 0.00 H +ATOM 2225 2HH2 ARG A 150 15.114 16.105 -19.472 1.00 0.00 H +ATOM 2226 N VAL A 151 17.472 9.186 -14.299 1.00 0.00 N +ATOM 2227 CA VAL A 151 18.189 7.924 -14.342 1.00 0.00 C +ATOM 2228 C VAL A 151 17.977 7.316 -15.710 1.00 0.00 C +ATOM 2229 O VAL A 151 16.847 7.268 -16.200 1.00 0.00 O +ATOM 2230 CB VAL A 151 17.699 6.947 -13.250 1.00 0.00 C +ATOM 2231 CG1 VAL A 151 18.497 5.610 -13.327 1.00 0.00 C +ATOM 2232 CG2 VAL A 151 17.849 7.584 -11.907 1.00 0.00 C +ATOM 2233 H VAL A 151 16.453 9.206 -14.359 1.00 0.00 H +ATOM 2234 HA VAL A 151 19.249 8.106 -14.196 1.00 0.00 H +ATOM 2235 HB VAL A 151 16.652 6.716 -13.420 1.00 0.00 H +ATOM 2236 1HG1 VAL A 151 18.135 4.929 -12.559 1.00 0.00 H +ATOM 2237 2HG1 VAL A 151 18.374 5.149 -14.307 1.00 0.00 H +ATOM 2238 3HG1 VAL A 151 19.561 5.815 -13.161 1.00 0.00 H +ATOM 2239 1HG2 VAL A 151 17.495 6.894 -11.142 1.00 0.00 H +ATOM 2240 2HG2 VAL A 151 18.898 7.816 -11.741 1.00 0.00 H +ATOM 2241 3HG2 VAL A 151 17.263 8.501 -11.871 1.00 0.00 H +ATOM 2242 N SER A 152 19.075 6.909 -16.348 1.00 0.00 N +ATOM 2243 CA SER A 152 19.010 6.315 -17.681 1.00 0.00 C +ATOM 2244 C SER A 152 19.784 5.000 -17.768 1.00 0.00 C +ATOM 2245 O SER A 152 20.959 4.933 -17.398 1.00 0.00 O +ATOM 2246 CB SER A 152 19.562 7.293 -18.713 1.00 0.00 C +ATOM 2247 OG SER A 152 18.769 8.453 -18.799 1.00 0.00 O +ATOM 2248 H SER A 152 19.969 6.999 -15.867 1.00 0.00 H +ATOM 2249 HA SER A 152 17.974 6.127 -17.917 1.00 0.00 H +ATOM 2250 1HB SER A 152 20.564 7.571 -18.430 1.00 0.00 H +ATOM 2251 2HB SER A 152 19.621 6.813 -19.688 1.00 0.00 H +ATOM 2252 HG SER A 152 18.070 8.255 -19.406 1.00 0.00 H +ATOM 2253 N LEU A 153 19.138 3.947 -18.268 1.00 0.00 N +ATOM 2254 CA LEU A 153 19.849 2.675 -18.419 1.00 0.00 C +ATOM 2255 C LEU A 153 20.044 2.408 -19.903 1.00 0.00 C +ATOM 2256 O LEU A 153 19.081 2.467 -20.666 1.00 0.00 O +ATOM 2257 CB LEU A 153 19.049 1.520 -17.775 1.00 0.00 C +ATOM 2258 CG LEU A 153 18.596 1.755 -16.304 1.00 0.00 C +ATOM 2259 CD1 LEU A 153 17.827 0.532 -15.769 1.00 0.00 C +ATOM 2260 CD2 LEU A 153 19.775 2.049 -15.456 1.00 0.00 C +ATOM 2261 H LEU A 153 18.153 4.043 -18.516 1.00 0.00 H +ATOM 2262 HA LEU A 153 20.829 2.742 -17.949 1.00 0.00 H +ATOM 2263 1HB LEU A 153 18.183 1.301 -18.379 1.00 0.00 H +ATOM 2264 2HB LEU A 153 19.685 0.639 -17.777 1.00 0.00 H +ATOM 2265 HG LEU A 153 17.922 2.601 -16.283 1.00 0.00 H +ATOM 2266 1HD1 LEU A 153 17.501 0.721 -14.742 1.00 0.00 H +ATOM 2267 2HD1 LEU A 153 16.959 0.331 -16.394 1.00 0.00 H +ATOM 2268 3HD1 LEU A 153 18.478 -0.331 -15.772 1.00 0.00 H +ATOM 2269 1HD2 LEU A 153 19.433 2.232 -14.454 1.00 0.00 H +ATOM 2270 2HD2 LEU A 153 20.451 1.195 -15.472 1.00 0.00 H +ATOM 2271 3HD2 LEU A 153 20.292 2.926 -15.827 1.00 0.00 H +ATOM 2272 N MET A 154 21.257 2.095 -20.345 1.00 0.00 N +ATOM 2273 CA MET A 154 21.396 1.856 -21.782 1.00 0.00 C +ATOM 2274 C MET A 154 20.670 0.578 -22.157 1.00 0.00 C +ATOM 2275 O MET A 154 20.672 -0.366 -21.382 1.00 0.00 O +ATOM 2276 CB MET A 154 22.861 1.741 -22.187 1.00 0.00 C +ATOM 2277 CG MET A 154 23.708 2.995 -21.986 1.00 0.00 C +ATOM 2278 SD MET A 154 23.200 4.393 -23.033 1.00 0.00 S +ATOM 2279 CE MET A 154 22.335 5.404 -21.841 1.00 0.00 C +ATOM 2280 H MET A 154 22.070 2.046 -19.716 1.00 0.00 H +ATOM 2281 HA MET A 154 20.929 2.675 -22.333 1.00 0.00 H +ATOM 2282 1HB MET A 154 23.322 0.956 -21.595 1.00 0.00 H +ATOM 2283 2HB MET A 154 22.920 1.436 -23.235 1.00 0.00 H +ATOM 2284 1HG MET A 154 23.608 3.294 -20.944 1.00 0.00 H +ATOM 2285 2HG MET A 154 24.758 2.767 -22.179 1.00 0.00 H +ATOM 2286 1HE MET A 154 21.940 6.289 -22.338 1.00 0.00 H +ATOM 2287 2HE MET A 154 21.526 4.829 -21.402 1.00 0.00 H +ATOM 2288 3HE MET A 154 23.013 5.709 -21.062 1.00 0.00 H +ATOM 2289 N LEU A 155 20.033 0.560 -23.321 1.00 0.00 N +ATOM 2290 CA LEU A 155 19.346 -0.640 -23.790 1.00 0.00 C +ATOM 2291 C LEU A 155 19.960 -1.215 -25.051 1.00 0.00 C +ATOM 2292 O LEU A 155 20.445 -0.483 -25.914 1.00 0.00 O +ATOM 2293 CB LEU A 155 17.873 -0.340 -24.055 1.00 0.00 C +ATOM 2294 CG LEU A 155 17.132 0.198 -22.865 1.00 0.00 C +ATOM 2295 CD1 LEU A 155 15.709 0.518 -23.253 1.00 0.00 C +ATOM 2296 CD2 LEU A 155 17.207 -0.797 -21.748 1.00 0.00 C +ATOM 2297 H LEU A 155 20.024 1.396 -23.891 1.00 0.00 H +ATOM 2298 HA LEU A 155 19.407 -1.399 -23.013 1.00 0.00 H +ATOM 2299 1HB LEU A 155 17.800 0.389 -24.868 1.00 0.00 H +ATOM 2300 2HB LEU A 155 17.388 -1.264 -24.373 1.00 0.00 H +ATOM 2301 HG LEU A 155 17.602 1.110 -22.544 1.00 0.00 H +ATOM 2302 1HD1 LEU A 155 15.191 0.917 -22.408 1.00 0.00 H +ATOM 2303 2HD1 LEU A 155 15.705 1.254 -24.056 1.00 0.00 H +ATOM 2304 3HD1 LEU A 155 15.204 -0.380 -23.583 1.00 0.00 H +ATOM 2305 1HD2 LEU A 155 16.714 -0.402 -20.891 1.00 0.00 H +ATOM 2306 2HD2 LEU A 155 16.747 -1.717 -22.049 1.00 0.00 H +ATOM 2307 3HD2 LEU A 155 18.244 -0.987 -21.501 1.00 0.00 H +ATOM 2308 N HIS A 156 19.915 -2.534 -25.162 1.00 0.00 N +ATOM 2309 CA HIS A 156 20.373 -3.199 -26.377 1.00 0.00 C +ATOM 2310 C HIS A 156 19.223 -3.214 -27.388 1.00 0.00 C +ATOM 2311 O HIS A 156 18.056 -3.268 -26.998 1.00 0.00 O +ATOM 2312 CB HIS A 156 20.847 -4.630 -26.135 1.00 0.00 C +ATOM 2313 CG HIS A 156 21.737 -5.114 -27.210 1.00 0.00 C +ATOM 2314 ND1 HIS A 156 21.278 -5.570 -28.415 1.00 0.00 N +ATOM 2315 CD2 HIS A 156 23.085 -5.185 -27.266 1.00 0.00 C +ATOM 2316 CE1 HIS A 156 22.306 -5.908 -29.177 1.00 0.00 C +ATOM 2317 NE2 HIS A 156 23.415 -5.685 -28.501 1.00 0.00 N +ATOM 2318 H HIS A 156 19.540 -3.070 -24.379 1.00 0.00 H +ATOM 2319 HA HIS A 156 21.205 -2.642 -26.811 1.00 0.00 H +ATOM 2320 1HB HIS A 156 21.336 -4.741 -25.177 1.00 0.00 H +ATOM 2321 2HB HIS A 156 19.980 -5.279 -26.139 1.00 0.00 H +ATOM 2322 HD2 HIS A 156 23.778 -4.889 -26.472 1.00 0.00 H +ATOM 2323 HE1 HIS A 156 22.240 -6.303 -30.190 1.00 0.00 H +ATOM 2324 HE2 HIS A 156 24.356 -5.848 -28.832 1.00 0.00 H +ATOM 2325 N GLU A 157 19.551 -3.209 -28.679 1.00 0.00 N +ATOM 2326 CA GLU A 157 18.547 -3.281 -29.747 1.00 0.00 C +ATOM 2327 C GLU A 157 18.028 -4.697 -30.078 1.00 0.00 C +ATOM 2328 O GLU A 157 17.071 -4.829 -30.847 1.00 0.00 O +ATOM 2329 CB GLU A 157 19.089 -2.650 -31.030 1.00 0.00 C +ATOM 2330 CG GLU A 157 19.281 -1.152 -30.957 1.00 0.00 C +ATOM 2331 CD GLU A 157 19.841 -0.561 -32.229 1.00 0.00 C +ATOM 2332 OE1 GLU A 157 20.558 -1.246 -32.918 1.00 0.00 O +ATOM 2333 OE2 GLU A 157 19.529 0.581 -32.526 1.00 0.00 O +ATOM 2334 H GLU A 157 20.530 -3.166 -28.929 1.00 0.00 H +ATOM 2335 HA GLU A 157 17.692 -2.689 -29.426 1.00 0.00 H +ATOM 2336 1HB GLU A 157 20.051 -3.097 -31.277 1.00 0.00 H +ATOM 2337 2HB GLU A 157 18.407 -2.860 -31.855 1.00 0.00 H +ATOM 2338 1HG GLU A 157 18.314 -0.703 -30.762 1.00 0.00 H +ATOM 2339 2HG GLU A 157 19.938 -0.917 -30.119 1.00 0.00 H +ATOM 2340 N SER A 158 18.569 -5.739 -29.429 1.00 0.00 N +ATOM 2341 CA SER A 158 18.217 -7.150 -29.701 1.00 0.00 C +ATOM 2342 C SER A 158 16.726 -7.491 -29.600 1.00 0.00 C +ATOM 2343 O SER A 158 16.310 -8.559 -30.041 1.00 0.00 O +ATOM 2344 CB SER A 158 18.972 -8.080 -28.758 1.00 0.00 C +ATOM 2345 OG SER A 158 18.555 -7.918 -27.422 1.00 0.00 O +ATOM 2346 H SER A 158 19.358 -5.560 -28.813 1.00 0.00 H +ATOM 2347 HA SER A 158 18.535 -7.373 -30.721 1.00 0.00 H +ATOM 2348 1HB SER A 158 18.807 -9.109 -29.063 1.00 0.00 H +ATOM 2349 2HB SER A 158 20.036 -7.898 -28.831 1.00 0.00 H +ATOM 2350 HG SER A 158 17.679 -8.309 -27.369 1.00 0.00 H +ATOM 2351 N LEU A 159 15.927 -6.619 -28.999 1.00 0.00 N +ATOM 2352 CA LEU A 159 14.482 -6.815 -28.901 1.00 0.00 C +ATOM 2353 C LEU A 159 13.792 -6.976 -30.269 1.00 0.00 C +ATOM 2354 O LEU A 159 12.761 -7.644 -30.361 1.00 0.00 O +ATOM 2355 CB LEU A 159 13.827 -5.651 -28.154 1.00 0.00 C +ATOM 2356 CG LEU A 159 12.302 -5.770 -27.985 1.00 0.00 C +ATOM 2357 CD1 LEU A 159 11.975 -7.016 -27.241 1.00 0.00 C +ATOM 2358 CD2 LEU A 159 11.796 -4.585 -27.225 1.00 0.00 C +ATOM 2359 H LEU A 159 16.338 -5.771 -28.635 1.00 0.00 H +ATOM 2360 HA LEU A 159 14.308 -7.727 -28.329 1.00 0.00 H +ATOM 2361 1HB LEU A 159 14.267 -5.578 -27.159 1.00 0.00 H +ATOM 2362 2HB LEU A 159 14.037 -4.727 -28.693 1.00 0.00 H +ATOM 2363 HG LEU A 159 11.827 -5.812 -28.964 1.00 0.00 H +ATOM 2364 1HD1 LEU A 159 10.896 -7.096 -27.112 1.00 0.00 H +ATOM 2365 2HD1 LEU A 159 12.343 -7.883 -27.784 1.00 0.00 H +ATOM 2366 3HD1 LEU A 159 12.439 -6.967 -26.291 1.00 0.00 H +ATOM 2367 1HD2 LEU A 159 10.716 -4.663 -27.095 1.00 0.00 H +ATOM 2368 2HD2 LEU A 159 12.274 -4.567 -26.247 1.00 0.00 H +ATOM 2369 3HD2 LEU A 159 12.034 -3.680 -27.771 1.00 0.00 H +ATOM 2370 N GLU A 160 14.306 -6.274 -31.290 1.00 0.00 N +ATOM 2371 CA GLU A 160 13.699 -6.275 -32.622 1.00 0.00 C +ATOM 2372 C GLU A 160 13.730 -7.653 -33.289 1.00 0.00 C +ATOM 2373 O GLU A 160 12.740 -8.053 -33.906 1.00 0.00 O +ATOM 2374 OXT GLU A 160 14.820 -8.181 -33.510 1.00 0.00 O +ATOM 2375 CB GLU A 160 14.390 -5.241 -33.526 1.00 0.00 C +ATOM 2376 CG GLU A 160 13.758 -5.107 -34.925 1.00 0.00 C +ATOM 2377 CD GLU A 160 14.400 -4.043 -35.821 1.00 0.00 C +ATOM 2378 OE1 GLU A 160 15.270 -3.338 -35.370 1.00 0.00 O +ATOM 2379 OE2 GLU A 160 14.003 -3.950 -36.960 1.00 0.00 O +ATOM 2380 H GLU A 160 15.175 -5.760 -31.139 1.00 0.00 H +ATOM 2381 HA GLU A 160 12.654 -5.984 -32.513 1.00 0.00 H +ATOM 2382 1HB GLU A 160 14.352 -4.262 -33.046 1.00 0.00 H +ATOM 2383 2HB GLU A 160 15.443 -5.506 -33.639 1.00 0.00 H +ATOM 2384 1HG GLU A 160 13.829 -6.072 -35.426 1.00 0.00 H +ATOM 2385 2HG GLU A 160 12.701 -4.875 -34.802 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model3.pdb new file mode 100644 index 0000000..67d67e9 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model3.pdb @@ -0,0 +1,2386 @@ +REMARK +ATOM 1 N MET A 1 1.023 0.068 -0.364 1.00 0.00 N +ATOM 2 CA MET A 1 1.919 0.614 0.645 1.00 0.00 C +ATOM 3 C MET A 1 2.444 1.985 0.289 1.00 0.00 C +ATOM 4 O MET A 1 2.664 2.302 -0.883 1.00 0.00 O +ATOM 5 CB MET A 1 3.117 -0.297 0.859 1.00 0.00 C +ATOM 6 CG MET A 1 2.864 -1.608 1.525 1.00 0.00 C +ATOM 7 SD MET A 1 4.390 -2.560 1.652 1.00 0.00 S +ATOM 8 CE MET A 1 5.321 -1.539 2.806 1.00 0.00 C +ATOM 9 1H MET A 1 0.642 -0.813 -0.052 1.00 0.00 H +ATOM 10 2H MET A 1 0.277 0.728 -0.522 1.00 0.00 H +ATOM 11 3H MET A 1 1.536 -0.071 -1.222 1.00 0.00 H +ATOM 12 HA MET A 1 1.366 0.708 1.581 1.00 0.00 H +ATOM 13 1HB MET A 1 3.523 -0.538 -0.109 1.00 0.00 H +ATOM 14 2HB MET A 1 3.889 0.237 1.412 1.00 0.00 H +ATOM 15 1HG MET A 1 2.469 -1.443 2.529 1.00 0.00 H +ATOM 16 2HG MET A 1 2.135 -2.184 0.958 1.00 0.00 H +ATOM 17 1HE MET A 1 6.293 -1.995 2.994 1.00 0.00 H +ATOM 18 2HE MET A 1 5.466 -0.540 2.380 1.00 0.00 H +ATOM 19 3HE MET A 1 4.773 -1.455 3.745 1.00 0.00 H +ATOM 20 N ASP A 2 2.686 2.776 1.324 1.00 0.00 N +ATOM 21 CA ASP A 2 3.285 4.090 1.169 1.00 0.00 C +ATOM 22 C ASP A 2 4.786 3.944 1.373 1.00 0.00 C +ATOM 23 O ASP A 2 5.226 3.485 2.425 1.00 0.00 O +ATOM 24 CB ASP A 2 2.707 5.075 2.189 1.00 0.00 C +ATOM 25 CG ASP A 2 1.226 5.378 1.946 1.00 0.00 C +ATOM 26 OD1 ASP A 2 0.754 5.139 0.859 1.00 0.00 O +ATOM 27 OD2 ASP A 2 0.580 5.819 2.859 1.00 0.00 O +ATOM 28 H ASP A 2 2.467 2.458 2.259 1.00 0.00 H +ATOM 29 HA ASP A 2 3.114 4.457 0.161 1.00 0.00 H +ATOM 30 1HB ASP A 2 2.833 4.674 3.197 1.00 0.00 H +ATOM 31 2HB ASP A 2 3.267 6.011 2.138 1.00 0.00 H +ATOM 32 N PHE A 3 5.561 4.299 0.364 1.00 0.00 N +ATOM 33 CA PHE A 3 7.009 4.164 0.463 1.00 0.00 C +ATOM 34 C PHE A 3 7.663 5.516 0.535 1.00 0.00 C +ATOM 35 O PHE A 3 7.167 6.488 -0.037 1.00 0.00 O +ATOM 36 CB PHE A 3 7.592 3.439 -0.739 1.00 0.00 C +ATOM 37 CG PHE A 3 7.166 2.052 -0.844 1.00 0.00 C +ATOM 38 CD1 PHE A 3 6.002 1.760 -1.490 1.00 0.00 C +ATOM 39 CD2 PHE A 3 7.919 1.027 -0.300 1.00 0.00 C +ATOM 40 CE1 PHE A 3 5.580 0.476 -1.614 1.00 0.00 C +ATOM 41 CE2 PHE A 3 7.498 -0.277 -0.413 1.00 0.00 C +ATOM 42 CZ PHE A 3 6.322 -0.553 -1.078 1.00 0.00 C +ATOM 43 H PHE A 3 5.145 4.657 -0.485 1.00 0.00 H +ATOM 44 HA PHE A 3 7.256 3.604 1.368 1.00 0.00 H +ATOM 45 1HB PHE A 3 7.304 3.953 -1.656 1.00 0.00 H +ATOM 46 2HB PHE A 3 8.682 3.462 -0.681 1.00 0.00 H +ATOM 47 HD1 PHE A 3 5.411 2.574 -1.913 1.00 0.00 H +ATOM 48 HD2 PHE A 3 8.852 1.264 0.219 1.00 0.00 H +ATOM 49 HE1 PHE A 3 4.654 0.272 -2.139 1.00 0.00 H +ATOM 50 HE2 PHE A 3 8.092 -1.086 0.013 1.00 0.00 H +ATOM 51 HZ PHE A 3 5.981 -1.580 -1.177 1.00 0.00 H +ATOM 52 N GLU A 4 8.795 5.564 1.213 1.00 0.00 N +ATOM 53 CA GLU A 4 9.586 6.769 1.252 1.00 0.00 C +ATOM 54 C GLU A 4 10.910 6.493 0.576 1.00 0.00 C +ATOM 55 O GLU A 4 11.526 5.449 0.790 1.00 0.00 O +ATOM 56 CB GLU A 4 9.776 7.243 2.694 1.00 0.00 C +ATOM 57 CG GLU A 4 8.478 7.688 3.374 1.00 0.00 C +ATOM 58 CD GLU A 4 8.677 8.159 4.796 1.00 0.00 C +ATOM 59 OE1 GLU A 4 9.781 8.083 5.279 1.00 0.00 O +ATOM 60 OE2 GLU A 4 7.723 8.601 5.394 1.00 0.00 O +ATOM 61 H GLU A 4 9.120 4.738 1.689 1.00 0.00 H +ATOM 62 HA GLU A 4 9.073 7.547 0.693 1.00 0.00 H +ATOM 63 1HB GLU A 4 10.194 6.432 3.287 1.00 0.00 H +ATOM 64 2HB GLU A 4 10.485 8.071 2.717 1.00 0.00 H +ATOM 65 1HG GLU A 4 8.042 8.502 2.788 1.00 0.00 H +ATOM 66 2HG GLU A 4 7.769 6.859 3.364 1.00 0.00 H +ATOM 67 N CYS A 5 11.341 7.437 -0.239 1.00 0.00 N +ATOM 68 CA CYS A 5 12.576 7.341 -1.003 1.00 0.00 C +ATOM 69 C CYS A 5 13.560 8.439 -0.609 1.00 0.00 C +ATOM 70 O CYS A 5 14.091 9.152 -1.465 1.00 0.00 O +ATOM 71 CB CYS A 5 12.267 7.369 -2.502 1.00 0.00 C +ATOM 72 SG CYS A 5 11.229 5.968 -3.062 1.00 0.00 S +ATOM 73 H CYS A 5 10.764 8.261 -0.354 1.00 0.00 H +ATOM 74 HA CYS A 5 13.039 6.373 -0.783 1.00 0.00 H +ATOM 75 1HB CYS A 5 11.732 8.283 -2.746 1.00 0.00 H +ATOM 76 2HB CYS A 5 13.183 7.365 -3.082 1.00 0.00 H +ATOM 77 HG CYS A 5 11.933 4.995 -2.469 1.00 0.00 H +ATOM 78 N GLN A 6 13.791 8.594 0.703 1.00 0.00 N +ATOM 79 CA GLN A 6 14.654 9.665 1.222 1.00 0.00 C +ATOM 80 C GLN A 6 16.136 9.344 0.990 1.00 0.00 C +ATOM 81 O GLN A 6 16.890 9.050 1.913 1.00 0.00 O +ATOM 82 CB GLN A 6 14.397 9.860 2.745 1.00 0.00 C +ATOM 83 CG GLN A 6 15.165 11.059 3.408 1.00 0.00 C +ATOM 84 CD GLN A 6 14.851 11.298 4.916 1.00 0.00 C +ATOM 85 OE1 GLN A 6 14.572 10.372 5.682 1.00 0.00 O +ATOM 86 NE2 GLN A 6 14.910 12.569 5.329 1.00 0.00 N +ATOM 87 H GLN A 6 13.343 7.957 1.348 1.00 0.00 H +ATOM 88 HA GLN A 6 14.421 10.594 0.706 1.00 0.00 H +ATOM 89 1HB GLN A 6 13.328 10.011 2.922 1.00 0.00 H +ATOM 90 2HB GLN A 6 14.680 8.945 3.272 1.00 0.00 H +ATOM 91 1HG GLN A 6 16.225 10.848 3.339 1.00 0.00 H +ATOM 92 2HG GLN A 6 14.928 11.975 2.876 1.00 0.00 H +ATOM 93 1HE2 GLN A 6 14.726 12.797 6.289 1.00 0.00 H +ATOM 94 2HE2 GLN A 6 15.134 13.300 4.683 1.00 0.00 H +ATOM 95 N PHE A 7 16.534 9.452 -0.280 1.00 0.00 N +ATOM 96 CA PHE A 7 17.891 9.175 -0.743 1.00 0.00 C +ATOM 97 C PHE A 7 18.659 10.479 -0.906 1.00 0.00 C +ATOM 98 O PHE A 7 19.065 10.847 -2.010 1.00 0.00 O +ATOM 99 CB PHE A 7 17.853 8.411 -2.084 1.00 0.00 C +ATOM 100 CG PHE A 7 17.158 7.070 -1.973 1.00 0.00 C +ATOM 101 CD1 PHE A 7 16.080 6.723 -2.802 1.00 0.00 C +ATOM 102 CD2 PHE A 7 17.543 6.181 -0.999 1.00 0.00 C +ATOM 103 CE1 PHE A 7 15.436 5.500 -2.647 1.00 0.00 C +ATOM 104 CE2 PHE A 7 16.895 4.974 -0.841 1.00 0.00 C +ATOM 105 CZ PHE A 7 15.846 4.628 -1.665 1.00 0.00 C +ATOM 106 H PHE A 7 15.815 9.692 -0.955 1.00 0.00 H +ATOM 107 HA PHE A 7 18.402 8.559 -0.003 1.00 0.00 H +ATOM 108 1HB PHE A 7 17.335 9.011 -2.834 1.00 0.00 H +ATOM 109 2HB PHE A 7 18.868 8.238 -2.445 1.00 0.00 H +ATOM 110 HD1 PHE A 7 15.748 7.421 -3.573 1.00 0.00 H +ATOM 111 HD2 PHE A 7 18.370 6.449 -0.339 1.00 0.00 H +ATOM 112 HE1 PHE A 7 14.599 5.226 -3.293 1.00 0.00 H +ATOM 113 HE2 PHE A 7 17.212 4.296 -0.063 1.00 0.00 H +ATOM 114 HZ PHE A 7 15.340 3.665 -1.532 1.00 0.00 H +ATOM 115 N VAL A 8 18.853 11.183 0.203 1.00 0.00 N +ATOM 116 CA VAL A 8 19.498 12.484 0.153 1.00 0.00 C +ATOM 117 C VAL A 8 20.882 12.324 -0.426 1.00 0.00 C +ATOM 118 O VAL A 8 21.692 11.562 0.100 1.00 0.00 O +ATOM 119 CB VAL A 8 19.630 13.038 1.592 1.00 0.00 C +ATOM 120 CG1 VAL A 8 20.405 14.352 1.594 1.00 0.00 C +ATOM 121 CG2 VAL A 8 18.240 13.179 2.208 1.00 0.00 C +ATOM 122 H VAL A 8 18.512 10.814 1.084 1.00 0.00 H +ATOM 123 HA VAL A 8 18.922 13.167 -0.475 1.00 0.00 H +ATOM 124 HB VAL A 8 20.212 12.332 2.185 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 20.513 14.715 2.620 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 21.397 14.191 1.164 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 19.871 15.091 1.004 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 18.324 13.536 3.240 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 17.647 13.881 1.629 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 17.761 12.204 2.201 1.00 0.00 H +ATOM 131 N CYS A 9 21.174 13.056 -1.493 1.00 0.00 N +ATOM 132 CA CYS A 9 22.477 12.902 -2.091 1.00 0.00 C +ATOM 133 C CYS A 9 23.473 13.852 -1.478 1.00 0.00 C +ATOM 134 O CYS A 9 23.103 14.925 -0.986 1.00 0.00 O +ATOM 135 CB CYS A 9 22.420 13.185 -3.587 1.00 0.00 C +ATOM 136 SG CYS A 9 22.153 14.914 -3.988 1.00 0.00 S +ATOM 137 H CYS A 9 20.487 13.672 -1.899 1.00 0.00 H +ATOM 138 HA CYS A 9 22.808 11.883 -1.938 1.00 0.00 H +ATOM 139 1HB CYS A 9 23.351 12.854 -4.066 1.00 0.00 H +ATOM 140 2HB CYS A 9 21.601 12.623 -4.011 1.00 0.00 H +ATOM 141 HG CYS A 9 21.852 14.727 -5.270 1.00 0.00 H +ATOM 142 N GLU A 10 24.737 13.507 -1.624 1.00 0.00 N +ATOM 143 CA GLU A 10 25.840 14.354 -1.213 1.00 0.00 C +ATOM 144 C GLU A 10 26.859 14.394 -2.336 1.00 0.00 C +ATOM 145 O GLU A 10 27.024 13.410 -3.057 1.00 0.00 O +ATOM 146 CB GLU A 10 26.475 13.812 0.081 1.00 0.00 C +ATOM 147 CG GLU A 10 25.522 13.798 1.314 1.00 0.00 C +ATOM 148 CD GLU A 10 26.163 13.282 2.604 1.00 0.00 C +ATOM 149 OE1 GLU A 10 27.312 12.904 2.577 1.00 0.00 O +ATOM 150 OE2 GLU A 10 25.493 13.270 3.613 1.00 0.00 O +ATOM 151 H GLU A 10 24.923 12.576 -1.997 1.00 0.00 H +ATOM 152 HA GLU A 10 25.473 15.368 -1.042 1.00 0.00 H +ATOM 153 1HB GLU A 10 26.805 12.789 -0.094 1.00 0.00 H +ATOM 154 2HB GLU A 10 27.360 14.401 0.331 1.00 0.00 H +ATOM 155 1HG GLU A 10 25.146 14.808 1.484 1.00 0.00 H +ATOM 156 2HG GLU A 10 24.663 13.165 1.079 1.00 0.00 H +ATOM 157 N LEU A 11 27.549 15.516 -2.501 1.00 0.00 N +ATOM 158 CA LEU A 11 28.597 15.570 -3.516 1.00 0.00 C +ATOM 159 C LEU A 11 29.936 15.318 -2.846 1.00 0.00 C +ATOM 160 O LEU A 11 30.328 16.065 -1.946 1.00 0.00 O +ATOM 161 CB LEU A 11 28.581 16.923 -4.245 1.00 0.00 C +ATOM 162 CG LEU A 11 29.651 17.086 -5.317 1.00 0.00 C +ATOM 163 CD1 LEU A 11 29.389 16.066 -6.357 1.00 0.00 C +ATOM 164 CD2 LEU A 11 29.606 18.504 -5.923 1.00 0.00 C +ATOM 165 H LEU A 11 27.373 16.313 -1.905 1.00 0.00 H +ATOM 166 HA LEU A 11 28.429 14.783 -4.250 1.00 0.00 H +ATOM 167 1HB LEU A 11 27.609 17.046 -4.723 1.00 0.00 H +ATOM 168 2HB LEU A 11 28.715 17.714 -3.515 1.00 0.00 H +ATOM 169 HG LEU A 11 30.636 16.896 -4.889 1.00 0.00 H +ATOM 170 1HD1 LEU A 11 30.131 16.135 -7.129 1.00 0.00 H +ATOM 171 2HD1 LEU A 11 29.432 15.096 -5.901 1.00 0.00 H +ATOM 172 3HD1 LEU A 11 28.400 16.230 -6.777 1.00 0.00 H +ATOM 173 1HD2 LEU A 11 30.370 18.593 -6.695 1.00 0.00 H +ATOM 174 2HD2 LEU A 11 28.628 18.688 -6.361 1.00 0.00 H +ATOM 175 3HD2 LEU A 11 29.794 19.238 -5.138 1.00 0.00 H +ATOM 176 N LYS A 12 30.623 14.248 -3.244 1.00 0.00 N +ATOM 177 CA LYS A 12 31.877 13.907 -2.583 1.00 0.00 C +ATOM 178 C LYS A 12 33.035 13.729 -3.545 1.00 0.00 C +ATOM 179 O LYS A 12 32.858 13.335 -4.700 1.00 0.00 O +ATOM 180 CB LYS A 12 31.732 12.622 -1.755 1.00 0.00 C +ATOM 181 CG LYS A 12 30.731 12.714 -0.596 1.00 0.00 C +ATOM 182 CD LYS A 12 30.730 11.446 0.269 1.00 0.00 C +ATOM 183 CE LYS A 12 29.684 11.561 1.386 1.00 0.00 C +ATOM 184 NZ LYS A 12 29.687 10.386 2.311 1.00 0.00 N +ATOM 185 H LYS A 12 30.254 13.664 -4.000 1.00 0.00 H +ATOM 186 HA LYS A 12 32.141 14.719 -1.904 1.00 0.00 H +ATOM 187 1HB LYS A 12 31.422 11.804 -2.407 1.00 0.00 H +ATOM 188 2HB LYS A 12 32.710 12.354 -1.342 1.00 0.00 H +ATOM 189 1HG LYS A 12 30.971 13.573 0.035 1.00 0.00 H +ATOM 190 2HG LYS A 12 29.723 12.857 -0.995 1.00 0.00 H +ATOM 191 1HD LYS A 12 30.493 10.578 -0.349 1.00 0.00 H +ATOM 192 2HD LYS A 12 31.714 11.298 0.716 1.00 0.00 H +ATOM 193 1HE LYS A 12 29.874 12.464 1.963 1.00 0.00 H +ATOM 194 2HE LYS A 12 28.701 11.637 0.927 1.00 0.00 H +ATOM 195 1HZ LYS A 12 28.969 10.515 3.022 1.00 0.00 H +ATOM 196 2HZ LYS A 12 29.493 9.546 1.793 1.00 0.00 H +ATOM 197 3HZ LYS A 12 30.587 10.309 2.756 1.00 0.00 H +ATOM 198 N GLU A 13 34.230 14.021 -3.038 1.00 0.00 N +ATOM 199 CA GLU A 13 35.493 13.793 -3.732 1.00 0.00 C +ATOM 200 C GLU A 13 36.098 12.538 -3.128 1.00 0.00 C +ATOM 201 O GLU A 13 36.190 12.443 -1.905 1.00 0.00 O +ATOM 202 CB GLU A 13 36.425 14.996 -3.538 1.00 0.00 C +ATOM 203 CG GLU A 13 37.752 14.911 -4.270 1.00 0.00 C +ATOM 204 CD GLU A 13 38.580 16.172 -4.111 1.00 0.00 C +ATOM 205 OE1 GLU A 13 38.071 17.120 -3.556 1.00 0.00 O +ATOM 206 OE2 GLU A 13 39.707 16.190 -4.542 1.00 0.00 O +ATOM 207 H GLU A 13 34.267 14.385 -2.095 1.00 0.00 H +ATOM 208 HA GLU A 13 35.314 13.622 -4.795 1.00 0.00 H +ATOM 209 1HB GLU A 13 35.922 15.904 -3.825 1.00 0.00 H +ATOM 210 2HB GLU A 13 36.655 15.090 -2.475 1.00 0.00 H +ATOM 211 1HG GLU A 13 38.315 14.061 -3.888 1.00 0.00 H +ATOM 212 2HG GLU A 13 37.551 14.732 -5.332 1.00 0.00 H +ATOM 213 N LEU A 14 36.458 11.557 -3.946 1.00 0.00 N +ATOM 214 CA LEU A 14 36.977 10.322 -3.366 1.00 0.00 C +ATOM 215 C LEU A 14 38.461 10.139 -3.633 1.00 0.00 C +ATOM 216 O LEU A 14 38.964 10.499 -4.688 1.00 0.00 O +ATOM 217 CB LEU A 14 36.193 9.147 -3.953 1.00 0.00 C +ATOM 218 CG LEU A 14 34.656 9.232 -3.737 1.00 0.00 C +ATOM 219 CD1 LEU A 14 33.988 8.068 -4.438 1.00 0.00 C +ATOM 220 CD2 LEU A 14 34.335 9.230 -2.237 1.00 0.00 C +ATOM 221 H LEU A 14 36.372 11.664 -4.951 1.00 0.00 H +ATOM 222 HA LEU A 14 36.830 10.341 -2.291 1.00 0.00 H +ATOM 223 1HB LEU A 14 36.385 9.103 -5.028 1.00 0.00 H +ATOM 224 2HB LEU A 14 36.561 8.221 -3.502 1.00 0.00 H +ATOM 225 HG LEU A 14 34.281 10.158 -4.183 1.00 0.00 H +ATOM 226 1HD1 LEU A 14 32.906 8.132 -4.307 1.00 0.00 H +ATOM 227 2HD1 LEU A 14 34.228 8.105 -5.504 1.00 0.00 H +ATOM 228 3HD1 LEU A 14 34.350 7.132 -4.016 1.00 0.00 H +ATOM 229 1HD2 LEU A 14 33.256 9.301 -2.094 1.00 0.00 H +ATOM 230 2HD2 LEU A 14 34.701 8.306 -1.788 1.00 0.00 H +ATOM 231 3HD2 LEU A 14 34.819 10.081 -1.754 1.00 0.00 H +ATOM 232 N ALA A 15 39.186 9.563 -2.681 1.00 0.00 N +ATOM 233 CA ALA A 15 40.566 9.253 -3.003 1.00 0.00 C +ATOM 234 C ALA A 15 40.517 8.112 -4.003 1.00 0.00 C +ATOM 235 O ALA A 15 39.673 7.232 -3.845 1.00 0.00 O +ATOM 236 CB ALA A 15 41.355 8.841 -1.772 1.00 0.00 C +ATOM 237 H ALA A 15 38.782 9.313 -1.792 1.00 0.00 H +ATOM 238 HA ALA A 15 41.019 10.134 -3.448 1.00 0.00 H +ATOM 239 1HB ALA A 15 42.379 8.600 -2.060 1.00 0.00 H +ATOM 240 2HB ALA A 15 41.364 9.656 -1.050 1.00 0.00 H +ATOM 241 3HB ALA A 15 40.893 7.964 -1.323 1.00 0.00 H +ATOM 242 N PRO A 16 41.398 8.063 -5.003 1.00 0.00 N +ATOM 243 CA PRO A 16 41.461 6.960 -5.926 1.00 0.00 C +ATOM 244 C PRO A 16 42.087 5.798 -5.171 1.00 0.00 C +ATOM 245 O PRO A 16 42.999 6.005 -4.378 1.00 0.00 O +ATOM 246 CB PRO A 16 42.405 7.499 -7.009 1.00 0.00 C +ATOM 247 CG PRO A 16 43.262 8.541 -6.304 1.00 0.00 C +ATOM 248 CD PRO A 16 42.362 9.144 -5.234 1.00 0.00 C +ATOM 249 HA PRO A 16 40.477 6.712 -6.323 1.00 0.00 H +ATOM 250 1HB PRO A 16 42.986 6.673 -7.448 1.00 0.00 H +ATOM 251 2HB PRO A 16 41.799 7.924 -7.833 1.00 0.00 H +ATOM 252 1HG PRO A 16 44.162 8.063 -5.876 1.00 0.00 H +ATOM 253 2HG PRO A 16 43.616 9.289 -7.025 1.00 0.00 H +ATOM 254 1HD PRO A 16 42.959 9.348 -4.336 1.00 0.00 H +ATOM 255 2HD PRO A 16 41.855 10.039 -5.605 1.00 0.00 H +ATOM 256 N VAL A 17 41.649 4.585 -5.484 1.00 0.00 N +ATOM 257 CA VAL A 17 42.285 3.429 -4.877 1.00 0.00 C +ATOM 258 C VAL A 17 42.591 2.461 -6.003 1.00 0.00 C +ATOM 259 O VAL A 17 41.894 2.510 -7.024 1.00 0.00 O +ATOM 260 CB VAL A 17 41.345 2.717 -3.869 1.00 0.00 C +ATOM 261 CG1 VAL A 17 40.959 3.677 -2.721 1.00 0.00 C +ATOM 262 CG2 VAL A 17 40.123 2.187 -4.581 1.00 0.00 C +ATOM 263 H VAL A 17 40.883 4.470 -6.121 1.00 0.00 H +ATOM 264 HA VAL A 17 43.168 3.751 -4.362 1.00 0.00 H +ATOM 265 HB VAL A 17 41.879 1.876 -3.422 1.00 0.00 H +ATOM 266 1HG1 VAL A 17 40.320 3.152 -2.010 1.00 0.00 H +ATOM 267 2HG1 VAL A 17 41.859 4.022 -2.216 1.00 0.00 H +ATOM 268 3HG1 VAL A 17 40.415 4.537 -3.122 1.00 0.00 H +ATOM 269 1HG2 VAL A 17 39.485 1.670 -3.868 1.00 0.00 H +ATOM 270 2HG2 VAL A 17 39.576 3.015 -5.014 1.00 0.00 H +ATOM 271 3HG2 VAL A 17 40.433 1.495 -5.365 1.00 0.00 H +ATOM 272 N PRO A 18 43.627 1.607 -5.847 1.00 0.00 N +ATOM 273 CA PRO A 18 43.948 0.488 -6.715 1.00 0.00 C +ATOM 274 C PRO A 18 42.831 -0.515 -6.729 1.00 0.00 C +ATOM 275 O PRO A 18 42.241 -0.810 -5.684 1.00 0.00 O +ATOM 276 CB PRO A 18 45.172 -0.135 -6.031 1.00 0.00 C +ATOM 277 CG PRO A 18 45.794 0.974 -5.246 1.00 0.00 C +ATOM 278 CD PRO A 18 44.635 1.825 -4.772 1.00 0.00 C +ATOM 279 HA PRO A 18 44.168 0.807 -7.727 1.00 0.00 H +ATOM 280 1HB PRO A 18 44.866 -0.987 -5.399 1.00 0.00 H +ATOM 281 2HB PRO A 18 45.853 -0.541 -6.789 1.00 0.00 H +ATOM 282 1HG PRO A 18 46.379 0.549 -4.409 1.00 0.00 H +ATOM 283 2HG PRO A 18 46.499 1.532 -5.879 1.00 0.00 H +ATOM 284 1HD PRO A 18 44.248 1.485 -3.797 1.00 0.00 H +ATOM 285 2HD PRO A 18 45.004 2.858 -4.753 1.00 0.00 H +ATOM 286 N ALA A 19 42.614 -1.129 -7.875 1.00 0.00 N +ATOM 287 CA ALA A 19 41.612 -2.151 -8.006 1.00 0.00 C +ATOM 288 C ALA A 19 42.044 -3.237 -8.983 1.00 0.00 C +ATOM 289 O ALA A 19 42.802 -2.981 -9.930 1.00 0.00 O +ATOM 290 CB ALA A 19 40.290 -1.549 -8.440 1.00 0.00 C +ATOM 291 H ALA A 19 43.118 -0.812 -8.703 1.00 0.00 H +ATOM 292 HA ALA A 19 41.478 -2.627 -7.022 1.00 0.00 H +ATOM 293 1HB ALA A 19 39.547 -2.331 -8.499 1.00 0.00 H +ATOM 294 2HB ALA A 19 39.977 -0.789 -7.716 1.00 0.00 H +ATOM 295 3HB ALA A 19 40.428 -1.085 -9.418 1.00 0.00 H +ATOM 296 N LEU A 20 41.546 -4.429 -8.765 1.00 0.00 N +ATOM 297 CA LEU A 20 41.834 -5.631 -9.576 1.00 0.00 C +ATOM 298 C LEU A 20 40.737 -6.031 -10.550 1.00 0.00 C +ATOM 299 O LEU A 20 40.647 -7.214 -10.913 1.00 0.00 O +ATOM 300 CB LEU A 20 42.051 -6.797 -8.631 1.00 0.00 C +ATOM 301 CG LEU A 20 43.386 -6.983 -8.026 1.00 0.00 C +ATOM 302 CD1 LEU A 20 43.846 -5.683 -7.328 1.00 0.00 C +ATOM 303 CD2 LEU A 20 43.194 -8.083 -7.078 1.00 0.00 C +ATOM 304 H LEU A 20 40.941 -4.533 -7.937 1.00 0.00 H +ATOM 305 HA LEU A 20 42.735 -5.440 -10.124 1.00 0.00 H +ATOM 306 1HB LEU A 20 41.350 -6.691 -7.802 1.00 0.00 H +ATOM 307 2HB LEU A 20 41.808 -7.728 -9.147 1.00 0.00 H +ATOM 308 HG LEU A 20 44.135 -7.246 -8.775 1.00 0.00 H +ATOM 309 1HD1 LEU A 20 44.799 -5.844 -6.853 1.00 0.00 H +ATOM 310 2HD1 LEU A 20 43.952 -4.902 -8.064 1.00 0.00 H +ATOM 311 3HD1 LEU A 20 43.113 -5.388 -6.584 1.00 0.00 H +ATOM 312 1HD2 LEU A 20 44.075 -8.307 -6.551 1.00 0.00 H +ATOM 313 2HD2 LEU A 20 42.420 -7.789 -6.381 1.00 0.00 H +ATOM 314 3HD2 LEU A 20 42.868 -8.968 -7.633 1.00 0.00 H +ATOM 315 N LEU A 21 39.943 -5.072 -11.003 1.00 0.00 N +ATOM 316 CA LEU A 21 38.736 -5.321 -11.791 1.00 0.00 C +ATOM 317 C LEU A 21 38.787 -6.359 -12.906 1.00 0.00 C +ATOM 318 O LEU A 21 39.793 -6.509 -13.580 1.00 0.00 O +ATOM 319 CB LEU A 21 38.253 -4.020 -12.466 1.00 0.00 C +ATOM 320 CG LEU A 21 39.161 -3.365 -13.657 1.00 0.00 C +ATOM 321 CD1 LEU A 21 38.688 -3.984 -15.010 1.00 0.00 C +ATOM 322 CD2 LEU A 21 38.959 -1.848 -13.627 1.00 0.00 C +ATOM 323 H LEU A 21 40.149 -4.110 -10.706 1.00 0.00 H +ATOM 324 HA LEU A 21 37.972 -5.623 -11.100 1.00 0.00 H +ATOM 325 1HB LEU A 21 37.247 -4.208 -12.870 1.00 0.00 H +ATOM 326 2HB LEU A 21 38.144 -3.242 -11.665 1.00 0.00 H +ATOM 327 HG LEU A 21 40.239 -3.575 -13.547 1.00 0.00 H +ATOM 328 1HD1 LEU A 21 39.215 -3.550 -15.885 1.00 0.00 H +ATOM 329 2HD1 LEU A 21 38.873 -5.052 -15.003 1.00 0.00 H +ATOM 330 3HD1 LEU A 21 37.661 -3.809 -15.104 1.00 0.00 H +ATOM 331 1HD2 LEU A 21 39.545 -1.392 -14.441 1.00 0.00 H +ATOM 332 2HD2 LEU A 21 37.904 -1.551 -13.748 1.00 0.00 H +ATOM 333 3HD2 LEU A 21 39.326 -1.490 -12.662 1.00 0.00 H +ATOM 334 N ILE A 22 37.623 -6.985 -13.145 1.00 0.00 N +ATOM 335 CA ILE A 22 37.369 -7.889 -14.259 1.00 0.00 C +ATOM 336 C ILE A 22 36.430 -7.177 -15.195 1.00 0.00 C +ATOM 337 O ILE A 22 35.489 -6.550 -14.727 1.00 0.00 O +ATOM 338 CB ILE A 22 36.693 -9.185 -13.787 1.00 0.00 C +ATOM 339 CG1 ILE A 22 36.525 -10.182 -14.916 1.00 0.00 C +ATOM 340 CG2 ILE A 22 35.316 -8.855 -13.229 1.00 0.00 C +ATOM 341 CD1 ILE A 22 36.277 -11.572 -14.419 1.00 0.00 C +ATOM 342 H ILE A 22 36.878 -6.821 -12.468 1.00 0.00 H +ATOM 343 HA ILE A 22 38.303 -8.133 -14.779 1.00 0.00 H +ATOM 344 HB ILE A 22 37.295 -9.652 -13.059 1.00 0.00 H +ATOM 345 1HG1 ILE A 22 35.676 -9.875 -15.536 1.00 0.00 H +ATOM 346 2HG1 ILE A 22 37.410 -10.180 -15.538 1.00 0.00 H +ATOM 347 1HG2 ILE A 22 34.836 -9.754 -12.885 1.00 0.00 H +ATOM 348 2HG2 ILE A 22 35.423 -8.176 -12.420 1.00 0.00 H +ATOM 349 3HG2 ILE A 22 34.711 -8.387 -14.016 1.00 0.00 H +ATOM 350 1HD1 ILE A 22 36.155 -12.227 -15.255 1.00 0.00 H +ATOM 351 2HD1 ILE A 22 37.122 -11.900 -13.813 1.00 0.00 H +ATOM 352 3HD1 ILE A 22 35.372 -11.584 -13.815 1.00 0.00 H +ATOM 353 N ARG A 23 36.679 -7.247 -16.490 1.00 0.00 N +ATOM 354 CA ARG A 23 35.828 -6.552 -17.457 1.00 0.00 C +ATOM 355 C ARG A 23 35.069 -7.485 -18.386 1.00 0.00 C +ATOM 356 O ARG A 23 35.654 -8.372 -19.020 1.00 0.00 O +ATOM 357 CB ARG A 23 36.652 -5.605 -18.312 1.00 0.00 C +ATOM 358 CG ARG A 23 35.868 -4.804 -19.376 1.00 0.00 C +ATOM 359 CD ARG A 23 36.763 -3.859 -20.142 1.00 0.00 C +ATOM 360 NE ARG A 23 36.041 -2.996 -21.110 1.00 0.00 N +ATOM 361 CZ ARG A 23 36.664 -2.146 -21.959 1.00 0.00 C +ATOM 362 NH1 ARG A 23 37.980 -2.088 -21.950 1.00 0.00 N +ATOM 363 NH2 ARG A 23 35.974 -1.372 -22.796 1.00 0.00 N +ATOM 364 H ARG A 23 37.472 -7.790 -16.806 1.00 0.00 H +ATOM 365 HA ARG A 23 35.092 -5.972 -16.900 1.00 0.00 H +ATOM 366 1HB ARG A 23 37.131 -4.886 -17.666 1.00 0.00 H +ATOM 367 2HB ARG A 23 37.440 -6.150 -18.807 1.00 0.00 H +ATOM 368 1HG ARG A 23 35.419 -5.490 -20.080 1.00 0.00 H +ATOM 369 2HG ARG A 23 35.085 -4.254 -18.874 1.00 0.00 H +ATOM 370 1HD ARG A 23 37.285 -3.212 -19.446 1.00 0.00 H +ATOM 371 2HD ARG A 23 37.488 -4.446 -20.705 1.00 0.00 H +ATOM 372 HE ARG A 23 35.023 -3.020 -21.130 1.00 0.00 H +ATOM 373 1HH1 ARG A 23 38.501 -2.679 -21.315 1.00 0.00 H +ATOM 374 2HH1 ARG A 23 38.471 -1.461 -22.571 1.00 0.00 H +ATOM 375 1HH2 ARG A 23 34.940 -1.402 -22.815 1.00 0.00 H +ATOM 376 2HH2 ARG A 23 36.460 -0.744 -23.418 1.00 0.00 H +ATOM 377 N THR A 24 33.755 -7.319 -18.436 1.00 0.00 N +ATOM 378 CA THR A 24 32.970 -8.125 -19.358 1.00 0.00 C +ATOM 379 C THR A 24 31.763 -7.401 -19.969 1.00 0.00 C +ATOM 380 O THR A 24 31.021 -6.686 -19.287 1.00 0.00 O +ATOM 381 CB THR A 24 32.604 -9.459 -18.705 1.00 0.00 C +ATOM 382 OG1 THR A 24 33.830 -10.159 -18.398 1.00 0.00 O +ATOM 383 CG2 THR A 24 31.722 -10.289 -19.612 1.00 0.00 C +ATOM 384 H THR A 24 33.295 -6.613 -17.856 1.00 0.00 H +ATOM 385 HA THR A 24 33.618 -8.383 -20.187 1.00 0.00 H +ATOM 386 HB THR A 24 32.090 -9.283 -17.788 1.00 0.00 H +ATOM 387 HG1 THR A 24 34.579 -9.765 -18.928 1.00 0.00 H +ATOM 388 1HG2 THR A 24 31.489 -11.228 -19.124 1.00 0.00 H +ATOM 389 2HG2 THR A 24 30.798 -9.753 -19.807 1.00 0.00 H +ATOM 390 3HG2 THR A 24 32.232 -10.489 -20.555 1.00 0.00 H +ATOM 391 N GLN A 25 31.588 -7.603 -21.280 1.00 0.00 N +ATOM 392 CA GLN A 25 30.433 -7.068 -21.994 1.00 0.00 C +ATOM 393 C GLN A 25 29.329 -8.112 -21.888 1.00 0.00 C +ATOM 394 O GLN A 25 29.561 -9.289 -22.166 1.00 0.00 O +ATOM 395 CB GLN A 25 30.794 -6.744 -23.451 1.00 0.00 C +ATOM 396 CG GLN A 25 29.667 -6.101 -24.244 1.00 0.00 C +ATOM 397 CD GLN A 25 30.089 -5.684 -25.647 1.00 0.00 C +ATOM 398 OE1 GLN A 25 30.544 -6.504 -26.451 1.00 0.00 O +ATOM 399 NE2 GLN A 25 29.947 -4.396 -25.948 1.00 0.00 N +ATOM 400 H GLN A 25 32.249 -8.182 -21.773 1.00 0.00 H +ATOM 401 HA GLN A 25 30.090 -6.162 -21.513 1.00 0.00 H +ATOM 402 1HB GLN A 25 31.636 -6.051 -23.450 1.00 0.00 H +ATOM 403 2HB GLN A 25 31.112 -7.651 -23.970 1.00 0.00 H +ATOM 404 1HG GLN A 25 28.851 -6.813 -24.336 1.00 0.00 H +ATOM 405 2HG GLN A 25 29.330 -5.213 -23.706 1.00 0.00 H +ATOM 406 1HE2 GLN A 25 30.214 -4.054 -26.852 1.00 0.00 H +ATOM 407 2HE2 GLN A 25 29.580 -3.757 -25.265 1.00 0.00 H +ATOM 408 N THR A 26 28.143 -7.692 -21.452 1.00 0.00 N +ATOM 409 CA THR A 26 27.055 -8.640 -21.217 1.00 0.00 C +ATOM 410 C THR A 26 25.651 -8.034 -21.399 1.00 0.00 C +ATOM 411 O THR A 26 25.454 -6.824 -21.284 1.00 0.00 O +ATOM 412 CB THR A 26 27.197 -9.168 -19.789 1.00 0.00 C +ATOM 413 OG1 THR A 26 26.295 -10.224 -19.550 1.00 0.00 O +ATOM 414 CG2 THR A 26 26.876 -8.025 -18.811 1.00 0.00 C +ATOM 415 H THR A 26 28.015 -6.703 -21.246 1.00 0.00 H +ATOM 416 HA THR A 26 27.156 -9.473 -21.916 1.00 0.00 H +ATOM 417 HB THR A 26 28.207 -9.525 -19.640 1.00 0.00 H +ATOM 418 HG1 THR A 26 26.124 -10.764 -20.363 1.00 0.00 H +ATOM 419 1HG2 THR A 26 26.959 -8.358 -17.797 1.00 0.00 H +ATOM 420 2HG2 THR A 26 27.571 -7.202 -18.988 1.00 0.00 H +ATOM 421 3HG2 THR A 26 25.851 -7.677 -18.974 1.00 0.00 H +ATOM 422 N ALA A 27 24.656 -8.878 -21.696 1.00 0.00 N +ATOM 423 CA ALA A 27 23.263 -8.414 -21.775 1.00 0.00 C +ATOM 424 C ALA A 27 22.732 -8.091 -20.383 1.00 0.00 C +ATOM 425 O ALA A 27 23.120 -8.733 -19.407 1.00 0.00 O +ATOM 426 CB ALA A 27 22.348 -9.448 -22.422 1.00 0.00 C +ATOM 427 H ALA A 27 24.863 -9.877 -21.810 1.00 0.00 H +ATOM 428 HA ALA A 27 23.234 -7.504 -22.371 1.00 0.00 H +ATOM 429 1HB ALA A 27 21.326 -9.065 -22.469 1.00 0.00 H +ATOM 430 2HB ALA A 27 22.689 -9.674 -23.430 1.00 0.00 H +ATOM 431 3HB ALA A 27 22.353 -10.345 -21.841 1.00 0.00 H +ATOM 432 N MET A 28 21.759 -7.200 -20.285 1.00 0.00 N +ATOM 433 CA MET A 28 21.193 -6.915 -18.962 1.00 0.00 C +ATOM 434 C MET A 28 20.580 -8.167 -18.309 1.00 0.00 C +ATOM 435 O MET A 28 20.570 -8.293 -17.085 1.00 0.00 O +ATOM 436 CB MET A 28 20.135 -5.838 -19.071 1.00 0.00 C +ATOM 437 CG MET A 28 19.725 -5.239 -17.742 1.00 0.00 C +ATOM 438 SD MET A 28 21.088 -4.345 -16.953 1.00 0.00 S +ATOM 439 CE MET A 28 20.436 -4.002 -15.332 1.00 0.00 C +ATOM 440 H MET A 28 21.479 -6.666 -21.112 1.00 0.00 H +ATOM 441 HA MET A 28 21.997 -6.557 -18.317 1.00 0.00 H +ATOM 442 1HB MET A 28 20.470 -5.073 -19.729 1.00 0.00 H +ATOM 443 2HB MET A 28 19.241 -6.273 -19.516 1.00 0.00 H +ATOM 444 1HG MET A 28 18.903 -4.549 -17.904 1.00 0.00 H +ATOM 445 2HG MET A 28 19.388 -6.030 -17.069 1.00 0.00 H +ATOM 446 1HE MET A 28 21.179 -3.452 -14.751 1.00 0.00 H +ATOM 447 2HE MET A 28 19.528 -3.403 -15.420 1.00 0.00 H +ATOM 448 3HE MET A 28 20.203 -4.940 -14.827 1.00 0.00 H +ATOM 449 N SER A 29 20.105 -9.114 -19.124 1.00 0.00 N +ATOM 450 CA SER A 29 19.504 -10.360 -18.636 1.00 0.00 C +ATOM 451 C SER A 29 20.551 -11.389 -18.169 1.00 0.00 C +ATOM 452 O SER A 29 20.212 -12.408 -17.567 1.00 0.00 O +ATOM 453 CB SER A 29 18.669 -10.995 -19.726 1.00 0.00 C +ATOM 454 OG SER A 29 19.482 -11.450 -20.768 1.00 0.00 O +ATOM 455 H SER A 29 20.154 -8.949 -20.119 1.00 0.00 H +ATOM 456 HA SER A 29 18.861 -10.123 -17.789 1.00 0.00 H +ATOM 457 1HB SER A 29 18.112 -11.833 -19.305 1.00 0.00 H +ATOM 458 2HB SER A 29 17.944 -10.278 -20.107 1.00 0.00 H +ATOM 459 HG SER A 29 20.212 -11.919 -20.340 1.00 0.00 H +ATOM 460 N GLU A 30 21.812 -11.123 -18.487 1.00 0.00 N +ATOM 461 CA GLU A 30 22.947 -11.972 -18.161 1.00 0.00 C +ATOM 462 C GLU A 30 23.707 -11.405 -16.967 1.00 0.00 C +ATOM 463 O GLU A 30 24.298 -12.150 -16.177 1.00 0.00 O +ATOM 464 CB GLU A 30 23.882 -12.049 -19.370 1.00 0.00 C +ATOM 465 CG GLU A 30 23.368 -12.738 -20.616 1.00 0.00 C +ATOM 466 CD GLU A 30 24.294 -12.551 -21.819 1.00 0.00 C +ATOM 467 OE1 GLU A 30 25.207 -11.751 -21.732 1.00 0.00 O +ATOM 468 OE2 GLU A 30 24.094 -13.202 -22.803 1.00 0.00 O +ATOM 469 H GLU A 30 22.028 -10.255 -18.964 1.00 0.00 H +ATOM 470 HA GLU A 30 22.585 -12.969 -17.898 1.00 0.00 H +ATOM 471 1HB GLU A 30 24.062 -11.043 -19.671 1.00 0.00 H +ATOM 472 2HB GLU A 30 24.826 -12.493 -19.074 1.00 0.00 H +ATOM 473 1HG GLU A 30 23.296 -13.789 -20.402 1.00 0.00 H +ATOM 474 2HG GLU A 30 22.375 -12.369 -20.841 1.00 0.00 H +ATOM 475 N LEU A 31 23.626 -10.081 -16.804 1.00 0.00 N +ATOM 476 CA LEU A 31 24.364 -9.328 -15.793 1.00 0.00 C +ATOM 477 C LEU A 31 24.359 -9.966 -14.405 1.00 0.00 C +ATOM 478 O LEU A 31 25.394 -9.991 -13.737 1.00 0.00 O +ATOM 479 CB LEU A 31 23.773 -7.915 -15.692 1.00 0.00 C +ATOM 480 CG LEU A 31 24.415 -6.990 -14.674 1.00 0.00 C +ATOM 481 CD1 LEU A 31 25.851 -6.733 -15.064 1.00 0.00 C +ATOM 482 CD2 LEU A 31 23.620 -5.716 -14.608 1.00 0.00 C +ATOM 483 H LEU A 31 23.107 -9.552 -17.506 1.00 0.00 H +ATOM 484 HA LEU A 31 25.390 -9.252 -16.131 1.00 0.00 H +ATOM 485 1HB LEU A 31 23.858 -7.445 -16.676 1.00 0.00 H +ATOM 486 2HB LEU A 31 22.707 -7.987 -15.455 1.00 0.00 H +ATOM 487 HG LEU A 31 24.405 -7.465 -13.691 1.00 0.00 H +ATOM 488 1HD1 LEU A 31 26.303 -6.067 -14.335 1.00 0.00 H +ATOM 489 2HD1 LEU A 31 26.397 -7.674 -15.093 1.00 0.00 H +ATOM 490 3HD1 LEU A 31 25.870 -6.264 -16.045 1.00 0.00 H +ATOM 491 1HD2 LEU A 31 24.055 -5.047 -13.863 1.00 0.00 H +ATOM 492 2HD2 LEU A 31 23.622 -5.231 -15.586 1.00 0.00 H +ATOM 493 3HD2 LEU A 31 22.598 -5.956 -14.319 1.00 0.00 H +ATOM 494 N GLY A 32 23.222 -10.467 -13.935 1.00 0.00 N +ATOM 495 CA GLY A 32 23.197 -11.074 -12.607 1.00 0.00 C +ATOM 496 C GLY A 32 24.123 -12.299 -12.501 1.00 0.00 C +ATOM 497 O GLY A 32 24.733 -12.539 -11.450 1.00 0.00 O +ATOM 498 H GLY A 32 22.387 -10.427 -14.507 1.00 0.00 H +ATOM 499 1HA GLY A 32 23.496 -10.332 -11.874 1.00 0.00 H +ATOM 500 2HA GLY A 32 22.179 -11.367 -12.356 1.00 0.00 H +ATOM 501 N SER A 33 24.215 -13.084 -13.586 1.00 0.00 N +ATOM 502 CA SER A 33 25.041 -14.287 -13.598 1.00 0.00 C +ATOM 503 C SER A 33 26.489 -13.856 -13.656 1.00 0.00 C +ATOM 504 O SER A 33 27.355 -14.418 -12.987 1.00 0.00 O +ATOM 505 CB SER A 33 24.704 -15.176 -14.782 1.00 0.00 C +ATOM 506 OG SER A 33 23.389 -15.664 -14.695 1.00 0.00 O +ATOM 507 H SER A 33 23.749 -12.808 -14.444 1.00 0.00 H +ATOM 508 HA SER A 33 24.876 -14.838 -12.665 1.00 0.00 H +ATOM 509 1HB SER A 33 24.828 -14.605 -15.704 1.00 0.00 H +ATOM 510 2HB SER A 33 25.407 -16.010 -14.818 1.00 0.00 H +ATOM 511 HG SER A 33 22.821 -14.890 -14.755 1.00 0.00 H +ATOM 512 N LEU A 34 26.719 -12.820 -14.461 1.00 0.00 N +ATOM 513 CA LEU A 34 28.042 -12.246 -14.614 1.00 0.00 C +ATOM 514 C LEU A 34 28.580 -11.758 -13.291 1.00 0.00 C +ATOM 515 O LEU A 34 29.720 -12.058 -12.955 1.00 0.00 O +ATOM 516 CB LEU A 34 28.057 -11.079 -15.576 1.00 0.00 C +ATOM 517 CG LEU A 34 29.400 -10.400 -15.663 1.00 0.00 C +ATOM 518 CD1 LEU A 34 30.433 -11.374 -16.146 1.00 0.00 C +ATOM 519 CD2 LEU A 34 29.285 -9.224 -16.555 1.00 0.00 C +ATOM 520 H LEU A 34 25.936 -12.429 -14.983 1.00 0.00 H +ATOM 521 HA LEU A 34 28.707 -13.027 -14.985 1.00 0.00 H +ATOM 522 1HB LEU A 34 27.768 -11.432 -16.570 1.00 0.00 H +ATOM 523 2HB LEU A 34 27.340 -10.345 -15.250 1.00 0.00 H +ATOM 524 HG LEU A 34 29.697 -10.077 -14.667 1.00 0.00 H +ATOM 525 1HD1 LEU A 34 31.401 -10.889 -16.185 1.00 0.00 H +ATOM 526 2HD1 LEU A 34 30.480 -12.217 -15.450 1.00 0.00 H +ATOM 527 3HD1 LEU A 34 30.159 -11.734 -17.133 1.00 0.00 H +ATOM 528 1HD2 LEU A 34 30.212 -8.700 -16.620 1.00 0.00 H +ATOM 529 2HD2 LEU A 34 28.997 -9.569 -17.524 1.00 0.00 H +ATOM 530 3HD2 LEU A 34 28.520 -8.553 -16.160 1.00 0.00 H +ATOM 531 N PHE A 35 27.777 -10.997 -12.572 1.00 0.00 N +ATOM 532 CA PHE A 35 28.208 -10.477 -11.284 1.00 0.00 C +ATOM 533 C PHE A 35 28.644 -11.613 -10.393 1.00 0.00 C +ATOM 534 O PHE A 35 29.720 -11.570 -9.815 1.00 0.00 O +ATOM 535 CB PHE A 35 27.169 -9.600 -10.616 1.00 0.00 C +ATOM 536 CG PHE A 35 27.631 -9.102 -9.256 1.00 0.00 C +ATOM 537 CD1 PHE A 35 28.978 -8.854 -9.034 1.00 0.00 C +ATOM 538 CD2 PHE A 35 26.736 -8.821 -8.232 1.00 0.00 C +ATOM 539 CE1 PHE A 35 29.433 -8.353 -7.827 1.00 0.00 C +ATOM 540 CE2 PHE A 35 27.188 -8.316 -7.016 1.00 0.00 C +ATOM 541 CZ PHE A 35 28.539 -8.082 -6.817 1.00 0.00 C +ATOM 542 H PHE A 35 26.840 -10.761 -12.912 1.00 0.00 H +ATOM 543 HA PHE A 35 29.091 -9.852 -11.464 1.00 0.00 H +ATOM 544 1HB PHE A 35 26.946 -8.748 -11.247 1.00 0.00 H +ATOM 545 2HB PHE A 35 26.237 -10.161 -10.490 1.00 0.00 H +ATOM 546 HD1 PHE A 35 29.687 -9.063 -9.836 1.00 0.00 H +ATOM 547 HD2 PHE A 35 25.670 -9.000 -8.390 1.00 0.00 H +ATOM 548 HE1 PHE A 35 30.497 -8.166 -7.683 1.00 0.00 H +ATOM 549 HE2 PHE A 35 26.477 -8.095 -6.219 1.00 0.00 H +ATOM 550 HZ PHE A 35 28.890 -7.680 -5.866 1.00 0.00 H +ATOM 551 N GLU A 36 27.795 -12.652 -10.239 1.00 0.00 N +ATOM 552 CA GLU A 36 28.245 -13.734 -9.376 1.00 0.00 C +ATOM 553 C GLU A 36 29.574 -14.313 -9.873 1.00 0.00 C +ATOM 554 O GLU A 36 30.524 -14.458 -9.083 1.00 0.00 O +ATOM 555 CB GLU A 36 27.206 -14.867 -9.309 1.00 0.00 C +ATOM 556 CG GLU A 36 27.631 -16.005 -8.375 1.00 0.00 C +ATOM 557 CD GLU A 36 26.622 -17.127 -8.227 1.00 0.00 C +ATOM 558 OE1 GLU A 36 25.581 -17.070 -8.834 1.00 0.00 O +ATOM 559 OE2 GLU A 36 26.906 -18.045 -7.492 1.00 0.00 O +ATOM 560 H GLU A 36 26.888 -12.684 -10.706 1.00 0.00 H +ATOM 561 HA GLU A 36 28.391 -13.344 -8.370 1.00 0.00 H +ATOM 562 1HB GLU A 36 26.244 -14.474 -8.976 1.00 0.00 H +ATOM 563 2HB GLU A 36 27.060 -15.285 -10.308 1.00 0.00 H +ATOM 564 1HG GLU A 36 28.562 -16.426 -8.758 1.00 0.00 H +ATOM 565 2HG GLU A 36 27.836 -15.582 -7.396 1.00 0.00 H +ATOM 566 N ALA A 37 29.699 -14.588 -11.164 1.00 0.00 N +ATOM 567 CA ALA A 37 30.925 -15.161 -11.704 1.00 0.00 C +ATOM 568 C ALA A 37 32.134 -14.262 -11.475 1.00 0.00 C +ATOM 569 O ALA A 37 33.230 -14.732 -11.151 1.00 0.00 O +ATOM 570 CB ALA A 37 30.794 -15.400 -13.196 1.00 0.00 C +ATOM 571 H ALA A 37 28.901 -14.424 -11.792 1.00 0.00 H +ATOM 572 HA ALA A 37 31.095 -16.108 -11.187 1.00 0.00 H +ATOM 573 1HB ALA A 37 31.710 -15.859 -13.566 1.00 0.00 H +ATOM 574 2HB ALA A 37 29.952 -16.054 -13.387 1.00 0.00 H +ATOM 575 3HB ALA A 37 30.634 -14.442 -13.693 1.00 0.00 H +ATOM 576 N GLY A 38 31.925 -12.952 -11.604 1.00 0.00 N +ATOM 577 CA GLY A 38 32.973 -11.958 -11.459 1.00 0.00 C +ATOM 578 C GLY A 38 33.253 -11.627 -10.006 1.00 0.00 C +ATOM 579 O GLY A 38 34.197 -10.898 -9.705 1.00 0.00 O +ATOM 580 H GLY A 38 30.994 -12.633 -11.850 1.00 0.00 H +ATOM 581 1HA GLY A 38 33.880 -12.334 -11.923 1.00 0.00 H +ATOM 582 2HA GLY A 38 32.682 -11.054 -11.997 1.00 0.00 H +ATOM 583 N TYR A 39 32.436 -12.159 -9.110 1.00 0.00 N +ATOM 584 CA TYR A 39 32.593 -11.980 -7.682 1.00 0.00 C +ATOM 585 C TYR A 39 33.399 -13.165 -7.194 1.00 0.00 C +ATOM 586 O TYR A 39 34.222 -13.067 -6.293 1.00 0.00 O +ATOM 587 CB TYR A 39 31.255 -11.869 -6.978 1.00 0.00 C +ATOM 588 CG TYR A 39 31.418 -11.531 -5.552 1.00 0.00 C +ATOM 589 CD1 TYR A 39 31.788 -10.247 -5.214 1.00 0.00 C +ATOM 590 CD2 TYR A 39 31.215 -12.480 -4.577 1.00 0.00 C +ATOM 591 CE1 TYR A 39 31.952 -9.919 -3.910 1.00 0.00 C +ATOM 592 CE2 TYR A 39 31.386 -12.145 -3.250 1.00 0.00 C +ATOM 593 CZ TYR A 39 31.751 -10.866 -2.918 1.00 0.00 C +ATOM 594 OH TYR A 39 31.936 -10.524 -1.600 1.00 0.00 O +ATOM 595 H TYR A 39 31.662 -12.748 -9.413 1.00 0.00 H +ATOM 596 HA TYR A 39 33.175 -11.082 -7.486 1.00 0.00 H +ATOM 597 1HB TYR A 39 30.659 -11.097 -7.460 1.00 0.00 H +ATOM 598 2HB TYR A 39 30.703 -12.806 -7.055 1.00 0.00 H +ATOM 599 HD1 TYR A 39 31.951 -9.495 -5.989 1.00 0.00 H +ATOM 600 HD2 TYR A 39 30.929 -13.485 -4.858 1.00 0.00 H +ATOM 601 HE1 TYR A 39 32.240 -8.919 -3.654 1.00 0.00 H +ATOM 602 HE2 TYR A 39 31.230 -12.888 -2.468 1.00 0.00 H +ATOM 603 HH TYR A 39 31.812 -11.306 -1.047 1.00 0.00 H +ATOM 604 N HIS A 40 33.081 -14.335 -7.741 1.00 0.00 N +ATOM 605 CA HIS A 40 33.743 -15.551 -7.345 1.00 0.00 C +ATOM 606 C HIS A 40 35.199 -15.600 -7.868 1.00 0.00 C +ATOM 607 O HIS A 40 36.131 -15.793 -7.080 1.00 0.00 O +ATOM 608 CB HIS A 40 32.930 -16.744 -7.848 1.00 0.00 C +ATOM 609 CG HIS A 40 33.408 -18.042 -7.345 1.00 0.00 C +ATOM 610 ND1 HIS A 40 33.293 -18.397 -6.014 1.00 0.00 N +ATOM 611 CD2 HIS A 40 33.979 -19.095 -7.966 1.00 0.00 C +ATOM 612 CE1 HIS A 40 33.784 -19.602 -5.835 1.00 0.00 C +ATOM 613 NE2 HIS A 40 34.205 -20.056 -7.002 1.00 0.00 N +ATOM 614 H HIS A 40 32.349 -14.377 -8.448 1.00 0.00 H +ATOM 615 HA HIS A 40 33.785 -15.598 -6.258 1.00 0.00 H +ATOM 616 1HB HIS A 40 31.883 -16.620 -7.574 1.00 0.00 H +ATOM 617 2HB HIS A 40 32.976 -16.760 -8.944 1.00 0.00 H +ATOM 618 HD2 HIS A 40 34.211 -19.168 -9.031 1.00 0.00 H +ATOM 619 HE1 HIS A 40 33.829 -20.133 -4.885 1.00 0.00 H +ATOM 620 HE2 HIS A 40 34.622 -20.959 -7.165 1.00 0.00 H +ATOM 621 N ASP A 41 35.394 -15.427 -9.197 1.00 0.00 N +ATOM 622 CA ASP A 41 36.760 -15.494 -9.753 1.00 0.00 C +ATOM 623 C ASP A 41 37.620 -14.364 -9.203 1.00 0.00 C +ATOM 624 O ASP A 41 38.757 -14.579 -8.761 1.00 0.00 O +ATOM 625 CB ASP A 41 36.732 -15.402 -11.286 1.00 0.00 C +ATOM 626 CG ASP A 41 36.214 -16.685 -11.975 1.00 0.00 C +ATOM 627 OD1 ASP A 41 36.119 -17.702 -11.318 1.00 0.00 O +ATOM 628 OD2 ASP A 41 35.942 -16.633 -13.159 1.00 0.00 O +ATOM 629 H ASP A 41 34.606 -15.259 -9.821 1.00 0.00 H +ATOM 630 HA ASP A 41 37.205 -16.439 -9.456 1.00 0.00 H +ATOM 631 1HB ASP A 41 36.083 -14.576 -11.586 1.00 0.00 H +ATOM 632 2HB ASP A 41 37.738 -15.174 -11.655 1.00 0.00 H +ATOM 633 N ILE A 42 37.073 -13.167 -9.122 1.00 0.00 N +ATOM 634 CA ILE A 42 37.844 -12.094 -8.537 1.00 0.00 C +ATOM 635 C ILE A 42 37.503 -12.121 -7.093 1.00 0.00 C +ATOM 636 O ILE A 42 36.499 -11.578 -6.704 1.00 0.00 O +ATOM 637 CB ILE A 42 37.493 -10.704 -9.068 1.00 0.00 C +ATOM 638 CG1 ILE A 42 37.596 -10.649 -10.532 1.00 0.00 C +ATOM 639 CG2 ILE A 42 38.400 -9.653 -8.426 1.00 0.00 C +ATOM 640 CD1 ILE A 42 38.947 -11.006 -11.027 1.00 0.00 C +ATOM 641 H ILE A 42 36.130 -13.004 -9.448 1.00 0.00 H +ATOM 642 HA ILE A 42 38.908 -12.272 -8.665 1.00 0.00 H +ATOM 643 HB ILE A 42 36.467 -10.479 -8.804 1.00 0.00 H +ATOM 644 1HG1 ILE A 42 36.857 -11.319 -10.965 1.00 0.00 H +ATOM 645 2HG1 ILE A 42 37.369 -9.630 -10.843 1.00 0.00 H +ATOM 646 1HG2 ILE A 42 38.115 -8.671 -8.795 1.00 0.00 H +ATOM 647 2HG2 ILE A 42 38.278 -9.699 -7.351 1.00 0.00 H +ATOM 648 3HG2 ILE A 42 39.444 -9.848 -8.687 1.00 0.00 H +ATOM 649 1HD1 ILE A 42 38.988 -10.940 -12.113 1.00 0.00 H +ATOM 650 2HD1 ILE A 42 39.667 -10.318 -10.595 1.00 0.00 H +ATOM 651 3HD1 ILE A 42 39.171 -12.006 -10.714 1.00 0.00 H +ATOM 652 N LEU A 43 38.327 -12.812 -6.348 1.00 0.00 N +ATOM 653 CA LEU A 43 38.219 -13.086 -4.926 1.00 0.00 C +ATOM 654 C LEU A 43 39.046 -14.335 -4.756 1.00 0.00 C +ATOM 655 O LEU A 43 40.032 -14.339 -4.022 1.00 0.00 O +ATOM 656 CB LEU A 43 36.791 -13.239 -4.398 1.00 0.00 C +ATOM 657 CG LEU A 43 36.708 -13.516 -2.892 1.00 0.00 C +ATOM 658 CD1 LEU A 43 37.372 -12.349 -2.112 1.00 0.00 C +ATOM 659 CD2 LEU A 43 35.230 -13.632 -2.502 1.00 0.00 C +ATOM 660 H LEU A 43 39.108 -13.212 -6.856 1.00 0.00 H +ATOM 661 HA LEU A 43 38.671 -12.280 -4.366 1.00 0.00 H +ATOM 662 1HB LEU A 43 36.234 -12.334 -4.550 1.00 0.00 H +ATOM 663 2HB LEU A 43 36.301 -14.049 -4.935 1.00 0.00 H +ATOM 664 HG LEU A 43 37.241 -14.439 -2.652 1.00 0.00 H +ATOM 665 1HD1 LEU A 43 37.312 -12.546 -1.039 1.00 0.00 H +ATOM 666 2HD1 LEU A 43 38.421 -12.265 -2.401 1.00 0.00 H +ATOM 667 3HD1 LEU A 43 36.865 -11.425 -2.338 1.00 0.00 H +ATOM 668 1HD2 LEU A 43 35.152 -13.826 -1.430 1.00 0.00 H +ATOM 669 2HD2 LEU A 43 34.728 -12.697 -2.743 1.00 0.00 H +ATOM 670 3HD2 LEU A 43 34.776 -14.449 -3.059 1.00 0.00 H +ATOM 671 N GLN A 44 38.754 -15.369 -5.560 1.00 0.00 N +ATOM 672 CA GLN A 44 39.629 -16.544 -5.571 1.00 0.00 C +ATOM 673 C GLN A 44 41.048 -16.094 -5.948 1.00 0.00 C +ATOM 674 O GLN A 44 42.030 -16.537 -5.347 1.00 0.00 O +ATOM 675 CB GLN A 44 39.133 -17.586 -6.589 1.00 0.00 C +ATOM 676 CG GLN A 44 39.918 -18.924 -6.606 1.00 0.00 C +ATOM 677 CD GLN A 44 39.782 -19.732 -5.315 1.00 0.00 C +ATOM 678 OE1 GLN A 44 38.669 -20.019 -4.856 1.00 0.00 O +ATOM 679 NE2 GLN A 44 40.916 -20.116 -4.733 1.00 0.00 N +ATOM 680 H GLN A 44 37.913 -15.362 -6.148 1.00 0.00 H +ATOM 681 HA GLN A 44 39.651 -16.983 -4.578 1.00 0.00 H +ATOM 682 1HB GLN A 44 38.073 -17.797 -6.408 1.00 0.00 H +ATOM 683 2HB GLN A 44 39.196 -17.159 -7.599 1.00 0.00 H +ATOM 684 1HG GLN A 44 39.547 -19.537 -7.427 1.00 0.00 H +ATOM 685 2HG GLN A 44 40.983 -18.709 -6.764 1.00 0.00 H +ATOM 686 1HE2 GLN A 44 40.888 -20.655 -3.888 1.00 0.00 H +ATOM 687 2HE2 GLN A 44 41.793 -19.867 -5.139 1.00 0.00 H +ATOM 688 N LEU A 45 41.127 -15.130 -6.863 1.00 0.00 N +ATOM 689 CA LEU A 45 42.388 -14.553 -7.334 1.00 0.00 C +ATOM 690 C LEU A 45 43.007 -13.519 -6.385 1.00 0.00 C +ATOM 691 O LEU A 45 44.059 -12.958 -6.690 1.00 0.00 O +ATOM 692 CB LEU A 45 42.163 -13.948 -8.711 1.00 0.00 C +ATOM 693 CG LEU A 45 41.809 -14.985 -9.780 1.00 0.00 C +ATOM 694 CD1 LEU A 45 41.433 -14.309 -11.068 1.00 0.00 C +ATOM 695 CD2 LEU A 45 42.990 -15.889 -9.978 1.00 0.00 C +ATOM 696 H LEU A 45 40.268 -14.832 -7.329 1.00 0.00 H +ATOM 697 HA LEU A 45 43.101 -15.377 -7.440 1.00 0.00 H +ATOM 698 1HB LEU A 45 41.348 -13.226 -8.642 1.00 0.00 H +ATOM 699 2HB LEU A 45 43.066 -13.430 -9.015 1.00 0.00 H +ATOM 700 HG LEU A 45 40.960 -15.573 -9.445 1.00 0.00 H +ATOM 701 1HD1 LEU A 45 41.177 -15.059 -11.813 1.00 0.00 H +ATOM 702 2HD1 LEU A 45 40.583 -13.674 -10.898 1.00 0.00 H +ATOM 703 3HD1 LEU A 45 42.259 -13.728 -11.415 1.00 0.00 H +ATOM 704 1HD2 LEU A 45 42.743 -16.640 -10.721 1.00 0.00 H +ATOM 705 2HD2 LEU A 45 43.850 -15.306 -10.316 1.00 0.00 H +ATOM 706 3HD2 LEU A 45 43.228 -16.374 -9.030 1.00 0.00 H +ATOM 707 N LEU A 46 42.327 -13.228 -5.263 1.00 0.00 N +ATOM 708 CA LEU A 46 42.837 -12.316 -4.239 1.00 0.00 C +ATOM 709 C LEU A 46 43.345 -13.215 -3.123 1.00 0.00 C +ATOM 710 O LEU A 46 44.345 -12.907 -2.441 1.00 0.00 O +ATOM 711 CB LEU A 46 41.740 -11.373 -3.723 1.00 0.00 C +ATOM 712 CG LEU A 46 41.494 -10.135 -4.581 1.00 0.00 C +ATOM 713 CD1 LEU A 46 40.964 -10.520 -5.934 1.00 0.00 C +ATOM 714 CD2 LEU A 46 40.527 -9.270 -3.928 1.00 0.00 C +ATOM 715 H LEU A 46 41.461 -13.700 -5.070 1.00 0.00 H +ATOM 716 HA LEU A 46 43.660 -11.736 -4.632 1.00 0.00 H +ATOM 717 1HB LEU A 46 40.822 -11.919 -3.618 1.00 0.00 H +ATOM 718 2HB LEU A 46 42.040 -11.017 -2.735 1.00 0.00 H +ATOM 719 HG LEU A 46 42.434 -9.606 -4.709 1.00 0.00 H +ATOM 720 1HD1 LEU A 46 40.792 -9.622 -6.515 1.00 0.00 H +ATOM 721 2HD1 LEU A 46 41.665 -11.154 -6.452 1.00 0.00 H +ATOM 722 3HD1 LEU A 46 40.049 -11.024 -5.803 1.00 0.00 H +ATOM 723 1HD2 LEU A 46 40.396 -8.404 -4.545 1.00 0.00 H +ATOM 724 2HD2 LEU A 46 39.574 -9.790 -3.798 1.00 0.00 H +ATOM 725 3HD2 LEU A 46 40.924 -8.988 -2.984 1.00 0.00 H +ATOM 726 N ALA A 47 42.643 -14.320 -2.859 1.00 0.00 N +ATOM 727 CA ALA A 47 43.093 -15.328 -1.945 1.00 0.00 C +ATOM 728 C ALA A 47 44.420 -15.877 -2.466 1.00 0.00 C +ATOM 729 O ALA A 47 45.415 -16.028 -1.757 1.00 0.00 O +ATOM 730 CB ALA A 47 42.063 -16.418 -1.747 1.00 0.00 C +ATOM 731 H ALA A 47 41.771 -14.500 -3.391 1.00 0.00 H +ATOM 732 HA ALA A 47 43.296 -14.843 -0.966 1.00 0.00 H +ATOM 733 1HB ALA A 47 42.426 -17.163 -1.050 1.00 0.00 H +ATOM 734 2HB ALA A 47 41.131 -15.986 -1.375 1.00 0.00 H +ATOM 735 3HB ALA A 47 41.865 -16.899 -2.715 1.00 0.00 H +ATOM 736 N GLY A 48 44.425 -16.107 -3.796 1.00 0.00 N +ATOM 737 CA GLY A 48 45.618 -16.548 -4.484 1.00 0.00 C +ATOM 738 C GLY A 48 46.569 -15.388 -4.382 1.00 0.00 C +ATOM 739 O GLY A 48 46.129 -14.248 -4.274 1.00 0.00 O +ATOM 740 H GLY A 48 43.571 -16.004 -4.333 1.00 0.00 H +ATOM 741 1HA GLY A 48 46.030 -17.434 -4.010 1.00 0.00 H +ATOM 742 2HA GLY A 48 45.387 -16.779 -5.520 1.00 0.00 H +ATOM 743 N GLN A 49 47.859 -15.654 -4.409 1.00 0.00 N +ATOM 744 CA GLN A 49 48.896 -14.641 -4.231 1.00 0.00 C +ATOM 745 C GLN A 49 48.875 -13.963 -2.835 1.00 0.00 C +ATOM 746 O GLN A 49 49.713 -13.104 -2.574 1.00 0.00 O +ATOM 747 CB GLN A 49 48.790 -13.491 -5.273 1.00 0.00 C +ATOM 748 CG GLN A 49 48.885 -13.864 -6.735 1.00 0.00 C +ATOM 749 CD GLN A 49 48.850 -12.601 -7.661 1.00 0.00 C +ATOM 750 OE1 GLN A 49 49.647 -11.646 -7.493 1.00 0.00 O +ATOM 751 NE2 GLN A 49 47.936 -12.621 -8.617 1.00 0.00 N +ATOM 752 H GLN A 49 48.140 -16.612 -4.532 1.00 0.00 H +ATOM 753 HA GLN A 49 49.871 -15.124 -4.348 1.00 0.00 H +ATOM 754 1HB GLN A 49 47.856 -12.940 -5.155 1.00 0.00 H +ATOM 755 2HB GLN A 49 49.581 -12.782 -5.097 1.00 0.00 H +ATOM 756 1HG GLN A 49 49.818 -14.395 -6.905 1.00 0.00 H +ATOM 757 2HG GLN A 49 48.031 -14.490 -6.987 1.00 0.00 H +ATOM 758 1HE2 GLN A 49 47.843 -11.861 -9.290 1.00 0.00 H +ATOM 759 2HE2 GLN A 49 47.323 -13.400 -8.706 1.00 0.00 H +ATOM 760 N GLY A 50 47.992 -14.395 -1.912 1.00 0.00 N +ATOM 761 CA GLY A 50 48.039 -13.864 -0.556 1.00 0.00 C +ATOM 762 C GLY A 50 47.717 -12.372 -0.475 1.00 0.00 C +ATOM 763 O GLY A 50 48.387 -11.661 0.277 1.00 0.00 O +ATOM 764 H GLY A 50 47.271 -15.075 -2.136 1.00 0.00 H +ATOM 765 1HA GLY A 50 47.339 -14.434 0.061 1.00 0.00 H +ATOM 766 2HA GLY A 50 49.033 -14.039 -0.151 1.00 0.00 H +ATOM 767 N LYS A 51 46.765 -11.852 -1.261 1.00 0.00 N +ATOM 768 CA LYS A 51 46.565 -10.408 -1.247 1.00 0.00 C +ATOM 769 C LYS A 51 45.386 -9.933 -0.415 1.00 0.00 C +ATOM 770 O LYS A 51 45.495 -8.911 0.264 1.00 0.00 O +ATOM 771 CB LYS A 51 46.430 -9.929 -2.675 1.00 0.00 C +ATOM 772 CG LYS A 51 47.638 -10.289 -3.477 1.00 0.00 C +ATOM 773 CD LYS A 51 48.893 -9.581 -2.941 1.00 0.00 C +ATOM 774 CE LYS A 51 50.116 -9.902 -3.783 1.00 0.00 C +ATOM 775 NZ LYS A 51 51.359 -9.294 -3.229 1.00 0.00 N +ATOM 776 H LYS A 51 46.168 -12.440 -1.854 1.00 0.00 H +ATOM 777 HA LYS A 51 47.466 -9.941 -0.848 1.00 0.00 H +ATOM 778 1HB LYS A 51 45.543 -10.371 -3.119 1.00 0.00 H +ATOM 779 2HB LYS A 51 46.317 -8.850 -2.684 1.00 0.00 H +ATOM 780 1HG LYS A 51 47.785 -11.340 -3.366 1.00 0.00 H +ATOM 781 2HG LYS A 51 47.484 -10.095 -4.512 1.00 0.00 H +ATOM 782 1HD LYS A 51 48.741 -8.499 -2.946 1.00 0.00 H +ATOM 783 2HD LYS A 51 49.082 -9.907 -1.920 1.00 0.00 H +ATOM 784 1HE LYS A 51 50.246 -10.967 -3.823 1.00 0.00 H +ATOM 785 2HE LYS A 51 49.956 -9.536 -4.794 1.00 0.00 H +ATOM 786 1HZ LYS A 51 52.140 -9.538 -3.819 1.00 0.00 H +ATOM 787 2HZ LYS A 51 51.262 -8.286 -3.197 1.00 0.00 H +ATOM 788 3HZ LYS A 51 51.514 -9.647 -2.298 1.00 0.00 H +ATOM 789 N SER A 52 44.287 -10.699 -0.439 1.00 0.00 N +ATOM 790 CA SER A 52 43.031 -10.381 0.260 1.00 0.00 C +ATOM 791 C SER A 52 42.426 -9.014 -0.153 1.00 0.00 C +ATOM 792 O SER A 52 43.144 -8.081 -0.465 1.00 0.00 O +ATOM 793 CB SER A 52 43.265 -10.391 1.776 1.00 0.00 C +ATOM 794 OG SER A 52 42.103 -10.050 2.487 1.00 0.00 O +ATOM 795 H SER A 52 44.314 -11.536 -1.027 1.00 0.00 H +ATOM 796 HA SER A 52 42.337 -11.184 0.026 1.00 0.00 H +ATOM 797 1HB SER A 52 43.584 -11.386 2.066 1.00 0.00 H +ATOM 798 2HB SER A 52 44.057 -9.704 2.038 1.00 0.00 H +ATOM 799 HG SER A 52 41.837 -9.170 2.153 1.00 0.00 H +ATOM 800 N PRO A 53 41.095 -8.901 -0.265 1.00 0.00 N +ATOM 801 CA PRO A 53 40.383 -7.668 -0.573 1.00 0.00 C +ATOM 802 C PRO A 53 40.485 -6.692 0.563 1.00 0.00 C +ATOM 803 O PRO A 53 40.584 -7.109 1.723 1.00 0.00 O +ATOM 804 CB PRO A 53 38.956 -8.164 -0.785 1.00 0.00 C +ATOM 805 CG PRO A 53 38.836 -9.411 0.046 1.00 0.00 C +ATOM 806 CD PRO A 53 40.198 -10.063 -0.063 1.00 0.00 C +ATOM 807 HA PRO A 53 40.790 -7.214 -1.497 1.00 0.00 H +ATOM 808 1HB PRO A 53 38.246 -7.382 -0.503 1.00 0.00 H +ATOM 809 2HB PRO A 53 38.799 -8.378 -1.839 1.00 0.00 H +ATOM 810 1HG PRO A 53 38.589 -9.132 1.075 1.00 0.00 H +ATOM 811 2HG PRO A 53 38.028 -10.037 -0.331 1.00 0.00 H +ATOM 812 1HD PRO A 53 40.385 -10.584 0.873 1.00 0.00 H +ATOM 813 2HD PRO A 53 40.238 -10.738 -0.935 1.00 0.00 H +ATOM 814 N SER A 54 40.396 -5.411 0.252 1.00 0.00 N +ATOM 815 CA SER A 54 40.389 -4.361 1.260 1.00 0.00 C +ATOM 816 C SER A 54 39.215 -3.417 1.089 1.00 0.00 C +ATOM 817 O SER A 54 39.100 -2.704 0.098 1.00 0.00 O +ATOM 818 CB SER A 54 41.667 -3.565 1.190 1.00 0.00 C +ATOM 819 OG SER A 54 41.657 -2.505 2.113 1.00 0.00 O +ATOM 820 H SER A 54 40.352 -5.129 -0.726 1.00 0.00 H +ATOM 821 HA SER A 54 40.307 -4.829 2.238 1.00 0.00 H +ATOM 822 1HB SER A 54 42.515 -4.224 1.389 1.00 0.00 H +ATOM 823 2HB SER A 54 41.794 -3.182 0.178 1.00 0.00 H +ATOM 824 HG SER A 54 42.425 -1.911 1.870 1.00 0.00 H +ATOM 825 N GLY A 55 38.335 -3.391 2.068 1.00 0.00 N +ATOM 826 CA GLY A 55 37.172 -2.559 1.922 1.00 0.00 C +ATOM 827 C GLY A 55 36.173 -3.306 1.044 1.00 0.00 C +ATOM 828 O GLY A 55 36.408 -4.477 0.704 1.00 0.00 O +ATOM 829 H GLY A 55 38.467 -3.969 2.889 1.00 0.00 H +ATOM 830 1HA GLY A 55 36.740 -2.342 2.902 1.00 0.00 H +ATOM 831 2HA GLY A 55 37.465 -1.621 1.463 1.00 0.00 H +ATOM 832 N PRO A 56 35.051 -2.691 0.694 1.00 0.00 N +ATOM 833 CA PRO A 56 33.947 -3.297 -0.023 1.00 0.00 C +ATOM 834 C PRO A 56 34.239 -3.557 -1.518 1.00 0.00 C +ATOM 835 O PRO A 56 35.051 -2.856 -2.113 1.00 0.00 O +ATOM 836 CB PRO A 56 32.889 -2.211 0.111 1.00 0.00 C +ATOM 837 CG PRO A 56 33.659 -0.918 0.308 1.00 0.00 C +ATOM 838 CD PRO A 56 34.868 -1.284 1.073 1.00 0.00 C +ATOM 839 HA PRO A 56 33.660 -4.204 0.517 1.00 0.00 H +ATOM 840 1HB PRO A 56 32.263 -2.199 -0.796 1.00 0.00 H +ATOM 841 2HB PRO A 56 32.233 -2.453 0.954 1.00 0.00 H +ATOM 842 1HG PRO A 56 33.926 -0.500 -0.672 1.00 0.00 H +ATOM 843 2HG PRO A 56 33.031 -0.169 0.805 1.00 0.00 H +ATOM 844 1HD PRO A 56 35.692 -0.660 0.723 1.00 0.00 H +ATOM 845 2HD PRO A 56 34.697 -1.176 2.167 1.00 0.00 H +ATOM 846 N PRO A 57 33.531 -4.534 -2.119 1.00 0.00 N +ATOM 847 CA PRO A 57 33.523 -4.827 -3.553 1.00 0.00 C +ATOM 848 C PRO A 57 32.671 -3.791 -4.281 1.00 0.00 C +ATOM 849 O PRO A 57 31.782 -3.176 -3.696 1.00 0.00 O +ATOM 850 CB PRO A 57 32.866 -6.206 -3.605 1.00 0.00 C +ATOM 851 CG PRO A 57 32.000 -6.282 -2.378 1.00 0.00 C +ATOM 852 CD PRO A 57 32.742 -5.499 -1.308 1.00 0.00 C +ATOM 853 HA PRO A 57 34.536 -4.859 -3.943 1.00 0.00 H +ATOM 854 1HB PRO A 57 32.287 -6.293 -4.535 1.00 0.00 H +ATOM 855 2HB PRO A 57 33.613 -6.963 -3.670 1.00 0.00 H +ATOM 856 1HG PRO A 57 31.055 -5.862 -2.611 1.00 0.00 H +ATOM 857 2HG PRO A 57 31.811 -7.325 -2.075 1.00 0.00 H +ATOM 858 1HD PRO A 57 32.003 -4.984 -0.694 1.00 0.00 H +ATOM 859 2HD PRO A 57 33.391 -6.163 -0.711 1.00 0.00 H +ATOM 860 N PHE A 58 32.914 -3.662 -5.579 1.00 0.00 N +ATOM 861 CA PHE A 58 32.138 -2.727 -6.376 1.00 0.00 C +ATOM 862 C PHE A 58 31.884 -3.182 -7.804 1.00 0.00 C +ATOM 863 O PHE A 58 32.512 -4.105 -8.334 1.00 0.00 O +ATOM 864 CB PHE A 58 32.842 -1.362 -6.459 1.00 0.00 C +ATOM 865 CG PHE A 58 34.151 -1.388 -7.229 1.00 0.00 C +ATOM 866 CD1 PHE A 58 34.192 -1.089 -8.599 1.00 0.00 C +ATOM 867 CD2 PHE A 58 35.332 -1.714 -6.591 1.00 0.00 C +ATOM 868 CE1 PHE A 58 35.385 -1.134 -9.298 1.00 0.00 C +ATOM 869 CE2 PHE A 58 36.534 -1.760 -7.283 1.00 0.00 C +ATOM 870 CZ PHE A 58 36.556 -1.468 -8.643 1.00 0.00 C +ATOM 871 H PHE A 58 33.679 -4.186 -5.995 1.00 0.00 H +ATOM 872 HA PHE A 58 31.172 -2.600 -5.896 1.00 0.00 H +ATOM 873 1HB PHE A 58 32.175 -0.647 -6.946 1.00 0.00 H +ATOM 874 2HB PHE A 58 33.043 -0.995 -5.455 1.00 0.00 H +ATOM 875 HD1 PHE A 58 33.265 -0.827 -9.114 1.00 0.00 H +ATOM 876 HD2 PHE A 58 35.300 -1.946 -5.532 1.00 0.00 H +ATOM 877 HE1 PHE A 58 35.401 -0.905 -10.366 1.00 0.00 H +ATOM 878 HE2 PHE A 58 37.453 -2.023 -6.759 1.00 0.00 H +ATOM 879 HZ PHE A 58 37.488 -1.505 -9.192 1.00 0.00 H +ATOM 880 N ALA A 59 30.937 -2.470 -8.415 1.00 0.00 N +ATOM 881 CA ALA A 59 30.607 -2.613 -9.816 1.00 0.00 C +ATOM 882 C ALA A 59 30.714 -1.253 -10.496 1.00 0.00 C +ATOM 883 O ALA A 59 30.396 -0.217 -9.902 1.00 0.00 O +ATOM 884 CB ALA A 59 29.192 -3.130 -10.002 1.00 0.00 C +ATOM 885 H ALA A 59 30.433 -1.787 -7.866 1.00 0.00 H +ATOM 886 HA ALA A 59 31.305 -3.302 -10.276 1.00 0.00 H +ATOM 887 1HB ALA A 59 28.984 -3.222 -11.073 1.00 0.00 H +ATOM 888 2HB ALA A 59 29.096 -4.090 -9.519 1.00 0.00 H +ATOM 889 3HB ALA A 59 28.499 -2.433 -9.552 1.00 0.00 H +ATOM 890 N ARG A 60 31.104 -1.269 -11.750 1.00 0.00 N +ATOM 891 CA ARG A 60 31.129 -0.072 -12.578 1.00 0.00 C +ATOM 892 C ARG A 60 30.412 -0.270 -13.877 1.00 0.00 C +ATOM 893 O ARG A 60 30.698 -1.213 -14.606 1.00 0.00 O +ATOM 894 CB ARG A 60 32.527 0.371 -12.913 1.00 0.00 C +ATOM 895 CG ARG A 60 32.547 1.594 -13.801 1.00 0.00 C +ATOM 896 CD ARG A 60 33.882 2.111 -13.980 1.00 0.00 C +ATOM 897 NE ARG A 60 34.774 1.282 -14.749 1.00 0.00 N +ATOM 898 CZ ARG A 60 36.098 1.520 -14.834 1.00 0.00 C +ATOM 899 NH1 ARG A 60 36.621 2.544 -14.174 1.00 0.00 N +ATOM 900 NH2 ARG A 60 36.873 0.746 -15.571 1.00 0.00 N +ATOM 901 H ARG A 60 31.403 -2.160 -12.146 1.00 0.00 H +ATOM 902 HA ARG A 60 30.639 0.735 -12.037 1.00 0.00 H +ATOM 903 1HB ARG A 60 33.076 0.603 -12.006 1.00 0.00 H +ATOM 904 2HB ARG A 60 33.038 -0.413 -13.436 1.00 0.00 H +ATOM 905 1HG ARG A 60 32.175 1.320 -14.801 1.00 0.00 H +ATOM 906 2HG ARG A 60 31.901 2.385 -13.384 1.00 0.00 H +ATOM 907 1HD ARG A 60 33.801 3.072 -14.469 1.00 0.00 H +ATOM 908 2HD ARG A 60 34.325 2.221 -13.016 1.00 0.00 H +ATOM 909 HE ARG A 60 34.401 0.479 -15.267 1.00 0.00 H +ATOM 910 1HH1 ARG A 60 36.028 3.142 -13.588 1.00 0.00 H +ATOM 911 2HH1 ARG A 60 37.616 2.732 -14.238 1.00 0.00 H +ATOM 912 1HH2 ARG A 60 36.458 -0.029 -16.092 1.00 0.00 H +ATOM 913 2HH2 ARG A 60 37.860 0.925 -15.625 1.00 0.00 H +ATOM 914 N TYR A 61 29.496 0.635 -14.194 1.00 0.00 N +ATOM 915 CA TYR A 61 28.774 0.551 -15.451 1.00 0.00 C +ATOM 916 C TYR A 61 29.231 1.662 -16.371 1.00 0.00 C +ATOM 917 O TYR A 61 29.021 2.852 -16.092 1.00 0.00 O +ATOM 918 CB TYR A 61 27.272 0.581 -15.214 1.00 0.00 C +ATOM 919 CG TYR A 61 26.831 -0.617 -14.413 1.00 0.00 C +ATOM 920 CD1 TYR A 61 26.876 -0.587 -13.012 1.00 0.00 C +ATOM 921 CD2 TYR A 61 26.405 -1.758 -15.073 1.00 0.00 C +ATOM 922 CE1 TYR A 61 26.483 -1.693 -12.293 1.00 0.00 C +ATOM 923 CE2 TYR A 61 26.012 -2.858 -14.352 1.00 0.00 C +ATOM 924 CZ TYR A 61 26.049 -2.833 -12.961 1.00 0.00 C +ATOM 925 OH TYR A 61 25.648 -3.926 -12.216 1.00 0.00 O +ATOM 926 H TYR A 61 29.314 1.404 -13.546 1.00 0.00 H +ATOM 927 HA TYR A 61 29.019 -0.397 -15.941 1.00 0.00 H +ATOM 928 1HB TYR A 61 26.976 1.508 -14.692 1.00 0.00 H +ATOM 929 2HB TYR A 61 26.758 0.559 -16.174 1.00 0.00 H +ATOM 930 HD1 TYR A 61 27.215 0.306 -12.491 1.00 0.00 H +ATOM 931 HD2 TYR A 61 26.378 -1.786 -16.163 1.00 0.00 H +ATOM 932 HE1 TYR A 61 26.507 -1.678 -11.200 1.00 0.00 H +ATOM 933 HE2 TYR A 61 25.680 -3.748 -14.874 1.00 0.00 H +ATOM 934 HH TYR A 61 25.684 -3.693 -11.277 1.00 0.00 H +ATOM 935 N PHE A 62 29.960 1.267 -17.411 1.00 0.00 N +ATOM 936 CA PHE A 62 30.548 2.198 -18.359 1.00 0.00 C +ATOM 937 C PHE A 62 29.698 2.227 -19.628 1.00 0.00 C +ATOM 938 O PHE A 62 29.275 3.284 -20.101 1.00 0.00 O +ATOM 939 CB PHE A 62 31.987 1.769 -18.671 1.00 0.00 C +ATOM 940 CG PHE A 62 32.745 2.717 -19.535 1.00 0.00 C +ATOM 941 CD1 PHE A 62 33.176 3.932 -19.015 1.00 0.00 C +ATOM 942 CD2 PHE A 62 33.043 2.412 -20.851 1.00 0.00 C +ATOM 943 CE1 PHE A 62 33.883 4.819 -19.782 1.00 0.00 C +ATOM 944 CE2 PHE A 62 33.756 3.304 -21.630 1.00 0.00 C +ATOM 945 CZ PHE A 62 34.175 4.513 -21.094 1.00 0.00 C +ATOM 946 H PHE A 62 30.098 0.267 -17.577 1.00 0.00 H +ATOM 947 HA PHE A 62 30.568 3.199 -17.917 1.00 0.00 H +ATOM 948 1HB PHE A 62 32.551 1.641 -17.746 1.00 0.00 H +ATOM 949 2HB PHE A 62 31.971 0.797 -19.173 1.00 0.00 H +ATOM 950 HD1 PHE A 62 32.944 4.184 -17.977 1.00 0.00 H +ATOM 951 HD2 PHE A 62 32.708 1.456 -21.265 1.00 0.00 H +ATOM 952 HE1 PHE A 62 34.203 5.768 -19.340 1.00 0.00 H +ATOM 953 HE2 PHE A 62 33.983 3.057 -22.663 1.00 0.00 H +ATOM 954 HZ PHE A 62 34.739 5.220 -21.705 1.00 0.00 H +ATOM 955 N GLY A 63 29.453 1.046 -20.203 1.00 0.00 N +ATOM 956 CA GLY A 63 28.642 0.963 -21.418 1.00 0.00 C +ATOM 957 C GLY A 63 27.209 0.769 -20.984 1.00 0.00 C +ATOM 958 O GLY A 63 26.956 -0.083 -20.132 1.00 0.00 O +ATOM 959 H GLY A 63 29.815 0.203 -19.761 1.00 0.00 H +ATOM 960 1HA GLY A 63 28.738 1.880 -21.996 1.00 0.00 H +ATOM 961 2HA GLY A 63 28.965 0.136 -22.049 1.00 0.00 H +ATOM 962 N MET A 64 26.283 1.527 -21.577 1.00 0.00 N +ATOM 963 CA MET A 64 24.865 1.506 -21.222 1.00 0.00 C +ATOM 964 C MET A 64 23.958 2.004 -22.364 1.00 0.00 C +ATOM 965 O MET A 64 24.433 2.336 -23.456 1.00 0.00 O +ATOM 966 CB MET A 64 24.588 2.362 -19.962 1.00 0.00 C +ATOM 967 CG MET A 64 25.378 1.950 -18.676 1.00 0.00 C +ATOM 968 SD MET A 64 24.783 2.680 -17.136 1.00 0.00 S +ATOM 969 CE MET A 64 25.402 4.352 -17.154 1.00 0.00 C +ATOM 970 H MET A 64 26.584 2.164 -22.299 1.00 0.00 H +ATOM 971 HA MET A 64 24.593 0.469 -21.009 1.00 0.00 H +ATOM 972 1HB MET A 64 24.820 3.398 -20.189 1.00 0.00 H +ATOM 973 2HB MET A 64 23.525 2.315 -19.709 1.00 0.00 H +ATOM 974 1HG MET A 64 25.377 0.894 -18.569 1.00 0.00 H +ATOM 975 2HG MET A 64 26.416 2.276 -18.788 1.00 0.00 H +ATOM 976 1HE MET A 64 25.089 4.852 -16.232 1.00 0.00 H +ATOM 977 2HE MET A 64 26.497 4.347 -17.214 1.00 0.00 H +ATOM 978 3HE MET A 64 24.989 4.883 -18.011 1.00 0.00 H +ATOM 979 N SER A 65 22.644 2.049 -22.075 1.00 0.00 N +ATOM 980 CA SER A 65 21.543 2.587 -22.908 1.00 0.00 C +ATOM 981 C SER A 65 20.968 1.781 -24.075 1.00 0.00 C +ATOM 982 O SER A 65 20.080 2.280 -24.767 1.00 0.00 O +ATOM 983 CB SER A 65 21.948 3.946 -23.476 1.00 0.00 C +ATOM 984 OG SER A 65 22.293 4.840 -22.452 1.00 0.00 O +ATOM 985 H SER A 65 22.377 1.705 -21.164 1.00 0.00 H +ATOM 986 HA SER A 65 20.708 2.774 -22.220 1.00 0.00 H +ATOM 987 1HB SER A 65 22.781 3.841 -24.160 1.00 0.00 H +ATOM 988 2HB SER A 65 21.124 4.368 -24.059 1.00 0.00 H +ATOM 989 HG SER A 65 22.676 5.615 -22.890 1.00 0.00 H +ATOM 990 N ALA A 66 21.387 0.535 -24.294 1.00 0.00 N +ATOM 991 CA ALA A 66 20.733 -0.218 -25.369 1.00 0.00 C +ATOM 992 C ALA A 66 20.681 -1.740 -25.152 1.00 0.00 C +ATOM 993 O ALA A 66 20.764 -2.501 -26.112 1.00 0.00 O +ATOM 994 CB ALA A 66 21.422 0.086 -26.681 1.00 0.00 C +ATOM 995 H ALA A 66 22.136 0.145 -23.738 1.00 0.00 H +ATOM 996 HA ALA A 66 19.695 0.123 -25.428 1.00 0.00 H +ATOM 997 1HB ALA A 66 20.905 -0.428 -27.494 1.00 0.00 H +ATOM 998 2HB ALA A 66 21.395 1.163 -26.857 1.00 0.00 H +ATOM 999 3HB ALA A 66 22.456 -0.253 -26.634 1.00 0.00 H +ATOM 1000 N GLY A 67 20.564 -2.193 -23.909 1.00 0.00 N +ATOM 1001 CA GLY A 67 20.443 -3.629 -23.597 1.00 0.00 C +ATOM 1002 C GLY A 67 21.770 -4.363 -23.365 1.00 0.00 C +ATOM 1003 O GLY A 67 21.788 -5.449 -22.759 1.00 0.00 O +ATOM 1004 H GLY A 67 20.514 -1.527 -23.152 1.00 0.00 H +ATOM 1005 1HA GLY A 67 19.812 -3.747 -22.719 1.00 0.00 H +ATOM 1006 2HA GLY A 67 19.912 -4.113 -24.416 1.00 0.00 H +ATOM 1007 N THR A 68 22.876 -3.760 -23.809 1.00 0.00 N +ATOM 1008 CA THR A 68 24.221 -4.311 -23.665 1.00 0.00 C +ATOM 1009 C THR A 68 25.013 -3.437 -22.733 1.00 0.00 C +ATOM 1010 O THR A 68 25.096 -2.220 -22.930 1.00 0.00 O +ATOM 1011 CB THR A 68 24.965 -4.433 -25.016 1.00 0.00 C +ATOM 1012 OG1 THR A 68 24.245 -5.302 -25.909 1.00 0.00 O +ATOM 1013 CG2 THR A 68 26.386 -4.983 -24.801 1.00 0.00 C +ATOM 1014 H THR A 68 22.768 -2.878 -24.297 1.00 0.00 H +ATOM 1015 HA THR A 68 24.155 -5.305 -23.216 1.00 0.00 H +ATOM 1016 HB THR A 68 25.038 -3.444 -25.467 1.00 0.00 H +ATOM 1017 HG1 THR A 68 24.123 -6.158 -25.491 1.00 0.00 H +ATOM 1018 1HG2 THR A 68 26.892 -5.046 -25.764 1.00 0.00 H +ATOM 1019 2HG2 THR A 68 26.946 -4.319 -24.143 1.00 0.00 H +ATOM 1020 3HG2 THR A 68 26.335 -5.975 -24.353 1.00 0.00 H +ATOM 1021 N PHE A 69 25.589 -4.045 -21.717 1.00 0.00 N +ATOM 1022 CA PHE A 69 26.333 -3.328 -20.721 1.00 0.00 C +ATOM 1023 C PHE A 69 27.799 -3.695 -20.717 1.00 0.00 C +ATOM 1024 O PHE A 69 28.178 -4.848 -20.937 1.00 0.00 O +ATOM 1025 CB PHE A 69 25.647 -3.594 -19.373 1.00 0.00 C +ATOM 1026 CG PHE A 69 24.305 -2.883 -19.335 1.00 0.00 C +ATOM 1027 CD1 PHE A 69 23.163 -3.414 -19.925 1.00 0.00 C +ATOM 1028 CD2 PHE A 69 24.200 -1.672 -18.706 1.00 0.00 C +ATOM 1029 CE1 PHE A 69 21.969 -2.703 -19.901 1.00 0.00 C +ATOM 1030 CE2 PHE A 69 23.007 -0.975 -18.666 1.00 0.00 C +ATOM 1031 CZ PHE A 69 21.893 -1.490 -19.273 1.00 0.00 C +ATOM 1032 H PHE A 69 25.489 -5.055 -21.617 1.00 0.00 H +ATOM 1033 HA PHE A 69 26.258 -2.259 -20.936 1.00 0.00 H +ATOM 1034 1HB PHE A 69 25.483 -4.670 -19.244 1.00 0.00 H +ATOM 1035 2HB PHE A 69 26.264 -3.236 -18.549 1.00 0.00 H +ATOM 1036 HD1 PHE A 69 23.217 -4.384 -20.432 1.00 0.00 H +ATOM 1037 HD2 PHE A 69 25.085 -1.268 -18.238 1.00 0.00 H +ATOM 1038 HE1 PHE A 69 21.087 -3.107 -20.379 1.00 0.00 H +ATOM 1039 HE2 PHE A 69 22.952 -0.015 -18.161 1.00 0.00 H +ATOM 1040 HZ PHE A 69 20.948 -0.945 -19.252 1.00 0.00 H +ATOM 1041 N GLU A 70 28.630 -2.692 -20.487 1.00 0.00 N +ATOM 1042 CA GLU A 70 30.060 -2.930 -20.327 1.00 0.00 C +ATOM 1043 C GLU A 70 30.313 -2.641 -18.890 1.00 0.00 C +ATOM 1044 O GLU A 70 30.243 -1.476 -18.467 1.00 0.00 O +ATOM 1045 CB GLU A 70 30.963 -2.077 -21.231 1.00 0.00 C +ATOM 1046 CG GLU A 70 30.819 -2.319 -22.729 1.00 0.00 C +ATOM 1047 CD GLU A 70 31.849 -1.539 -23.534 1.00 0.00 C +ATOM 1048 OE1 GLU A 70 32.925 -1.307 -23.007 1.00 0.00 O +ATOM 1049 OE2 GLU A 70 31.556 -1.160 -24.643 1.00 0.00 O +ATOM 1050 H GLU A 70 28.224 -1.765 -20.349 1.00 0.00 H +ATOM 1051 HA GLU A 70 30.287 -3.977 -20.506 1.00 0.00 H +ATOM 1052 1HB GLU A 70 30.801 -1.039 -21.043 1.00 0.00 H +ATOM 1053 2HB GLU A 70 32.002 -2.285 -20.977 1.00 0.00 H +ATOM 1054 1HG GLU A 70 30.960 -3.381 -22.921 1.00 0.00 H +ATOM 1055 2HG GLU A 70 29.814 -2.048 -23.053 1.00 0.00 H +ATOM 1056 N VAL A 71 30.491 -3.719 -18.128 1.00 0.00 N +ATOM 1057 CA VAL A 71 30.561 -3.598 -16.692 1.00 0.00 C +ATOM 1058 C VAL A 71 31.798 -4.251 -16.126 1.00 0.00 C +ATOM 1059 O VAL A 71 32.246 -5.317 -16.578 1.00 0.00 O +ATOM 1060 CB VAL A 71 29.296 -4.241 -16.074 1.00 0.00 C +ATOM 1061 CG1 VAL A 71 29.269 -5.669 -16.461 1.00 0.00 C +ATOM 1062 CG2 VAL A 71 29.267 -4.112 -14.518 1.00 0.00 C +ATOM 1063 H VAL A 71 30.580 -4.643 -18.561 1.00 0.00 H +ATOM 1064 HA VAL A 71 30.586 -2.548 -16.452 1.00 0.00 H +ATOM 1065 HB VAL A 71 28.418 -3.760 -16.492 1.00 0.00 H +ATOM 1066 1HG1 VAL A 71 28.388 -6.123 -16.061 1.00 0.00 H +ATOM 1067 2HG1 VAL A 71 29.270 -5.750 -17.549 1.00 0.00 H +ATOM 1068 3HG1 VAL A 71 30.155 -6.168 -16.061 1.00 0.00 H +ATOM 1069 1HG2 VAL A 71 28.367 -4.584 -14.149 1.00 0.00 H +ATOM 1070 2HG2 VAL A 71 30.129 -4.605 -14.070 1.00 0.00 H +ATOM 1071 3HG2 VAL A 71 29.263 -3.079 -14.217 1.00 0.00 H +ATOM 1072 N GLU A 72 32.346 -3.584 -15.126 1.00 0.00 N +ATOM 1073 CA GLU A 72 33.507 -4.066 -14.431 1.00 0.00 C +ATOM 1074 C GLU A 72 33.182 -4.420 -12.987 1.00 0.00 C +ATOM 1075 O GLU A 72 32.385 -3.738 -12.342 1.00 0.00 O +ATOM 1076 CB GLU A 72 34.601 -3.000 -14.491 1.00 0.00 C +ATOM 1077 CG GLU A 72 35.229 -2.801 -15.863 1.00 0.00 C +ATOM 1078 CD GLU A 72 34.526 -1.899 -16.809 1.00 0.00 C +ATOM 1079 OE1 GLU A 72 34.163 -0.810 -16.438 1.00 0.00 O +ATOM 1080 OE2 GLU A 72 34.388 -2.285 -17.942 1.00 0.00 O +ATOM 1081 H GLU A 72 31.903 -2.714 -14.851 1.00 0.00 H +ATOM 1082 HA GLU A 72 33.848 -4.962 -14.928 1.00 0.00 H +ATOM 1083 1HB GLU A 72 34.193 -2.053 -14.253 1.00 0.00 H +ATOM 1084 2HB GLU A 72 35.358 -3.218 -13.743 1.00 0.00 H +ATOM 1085 1HG GLU A 72 36.196 -2.382 -15.737 1.00 0.00 H +ATOM 1086 2HG GLU A 72 35.333 -3.771 -16.321 1.00 0.00 H +ATOM 1087 N PHE A 73 33.835 -5.453 -12.457 1.00 0.00 N +ATOM 1088 CA PHE A 73 33.604 -5.821 -11.059 1.00 0.00 C +ATOM 1089 C PHE A 73 34.918 -6.042 -10.317 1.00 0.00 C +ATOM 1090 O PHE A 73 35.909 -6.499 -10.894 1.00 0.00 O +ATOM 1091 CB PHE A 73 32.742 -7.085 -10.927 1.00 0.00 C +ATOM 1092 CG PHE A 73 31.349 -7.011 -11.511 1.00 0.00 C +ATOM 1093 CD1 PHE A 73 31.056 -7.500 -12.777 1.00 0.00 C +ATOM 1094 CD2 PHE A 73 30.335 -6.436 -10.789 1.00 0.00 C +ATOM 1095 CE1 PHE A 73 29.770 -7.437 -13.257 1.00 0.00 C +ATOM 1096 CE2 PHE A 73 29.053 -6.376 -11.287 1.00 0.00 C +ATOM 1097 CZ PHE A 73 28.778 -6.881 -12.507 1.00 0.00 C +ATOM 1098 H PHE A 73 34.490 -5.974 -13.045 1.00 0.00 H +ATOM 1099 HA PHE A 73 33.064 -5.011 -10.565 1.00 0.00 H +ATOM 1100 1HB PHE A 73 33.255 -7.910 -11.409 1.00 0.00 H +ATOM 1101 2HB PHE A 73 32.645 -7.360 -9.872 1.00 0.00 H +ATOM 1102 HD1 PHE A 73 31.838 -7.952 -13.385 1.00 0.00 H +ATOM 1103 HD2 PHE A 73 30.554 -6.031 -9.797 1.00 0.00 H +ATOM 1104 HE1 PHE A 73 29.535 -7.826 -14.222 1.00 0.00 H +ATOM 1105 HE2 PHE A 73 28.254 -5.933 -10.701 1.00 0.00 H +ATOM 1106 HZ PHE A 73 27.769 -6.845 -12.880 1.00 0.00 H +ATOM 1107 N GLY A 74 34.939 -5.773 -9.017 1.00 0.00 N +ATOM 1108 CA GLY A 74 36.171 -6.066 -8.281 1.00 0.00 C +ATOM 1109 C GLY A 74 36.261 -5.495 -6.886 1.00 0.00 C +ATOM 1110 O GLY A 74 35.338 -4.882 -6.360 1.00 0.00 O +ATOM 1111 H GLY A 74 34.114 -5.353 -8.568 1.00 0.00 H +ATOM 1112 1HA GLY A 74 36.321 -7.143 -8.239 1.00 0.00 H +ATOM 1113 2HA GLY A 74 37.008 -5.668 -8.850 1.00 0.00 H +ATOM 1114 N PHE A 75 37.411 -5.722 -6.273 1.00 0.00 N +ATOM 1115 CA PHE A 75 37.694 -5.242 -4.945 1.00 0.00 C +ATOM 1116 C PHE A 75 38.922 -4.331 -5.020 1.00 0.00 C +ATOM 1117 O PHE A 75 39.738 -4.487 -5.934 1.00 0.00 O +ATOM 1118 CB PHE A 75 38.089 -6.380 -4.051 1.00 0.00 C +ATOM 1119 CG PHE A 75 37.069 -7.391 -3.850 1.00 0.00 C +ATOM 1120 CD1 PHE A 75 36.917 -8.336 -4.788 1.00 0.00 C +ATOM 1121 CD2 PHE A 75 36.285 -7.458 -2.699 1.00 0.00 C +ATOM 1122 CE1 PHE A 75 36.012 -9.314 -4.635 1.00 0.00 C +ATOM 1123 CE2 PHE A 75 35.385 -8.490 -2.548 1.00 0.00 C +ATOM 1124 CZ PHE A 75 35.252 -9.404 -3.539 1.00 0.00 C +ATOM 1125 H PHE A 75 38.125 -6.252 -6.756 1.00 0.00 H +ATOM 1126 HA PHE A 75 36.825 -4.730 -4.557 1.00 0.00 H +ATOM 1127 1HB PHE A 75 38.942 -6.843 -4.467 1.00 0.00 H +ATOM 1128 2HB PHE A 75 38.379 -5.981 -3.075 1.00 0.00 H +ATOM 1129 HD1 PHE A 75 37.534 -8.295 -5.675 1.00 0.00 H +ATOM 1130 HD2 PHE A 75 36.404 -6.714 -1.919 1.00 0.00 H +ATOM 1131 HE1 PHE A 75 35.883 -10.024 -5.376 1.00 0.00 H +ATOM 1132 HE2 PHE A 75 34.769 -8.569 -1.657 1.00 0.00 H +ATOM 1133 HZ PHE A 75 34.548 -10.209 -3.460 1.00 0.00 H +ATOM 1134 N PRO A 76 39.000 -3.295 -4.176 1.00 0.00 N +ATOM 1135 CA PRO A 76 40.201 -2.549 -3.889 1.00 0.00 C +ATOM 1136 C PRO A 76 41.205 -3.487 -3.229 1.00 0.00 C +ATOM 1137 O PRO A 76 40.806 -4.340 -2.431 1.00 0.00 O +ATOM 1138 CB PRO A 76 39.735 -1.491 -2.899 1.00 0.00 C +ATOM 1139 CG PRO A 76 38.246 -1.401 -3.094 1.00 0.00 C +ATOM 1140 CD PRO A 76 37.813 -2.795 -3.505 1.00 0.00 C +ATOM 1141 HA PRO A 76 40.584 -2.131 -4.825 1.00 0.00 H +ATOM 1142 1HB PRO A 76 40.003 -1.784 -1.899 1.00 0.00 H +ATOM 1143 2HB PRO A 76 40.250 -0.540 -3.101 1.00 0.00 H +ATOM 1144 1HG PRO A 76 37.740 -1.132 -2.148 1.00 0.00 H +ATOM 1145 2HG PRO A 76 38.008 -0.613 -3.817 1.00 0.00 H +ATOM 1146 1HD PRO A 76 37.538 -3.414 -2.613 1.00 0.00 H +ATOM 1147 2HD PRO A 76 36.979 -2.685 -4.219 1.00 0.00 H +ATOM 1148 N VAL A 77 42.487 -3.313 -3.514 1.00 0.00 N +ATOM 1149 CA VAL A 77 43.536 -4.084 -2.810 1.00 0.00 C +ATOM 1150 C VAL A 77 44.678 -3.163 -2.387 1.00 0.00 C +ATOM 1151 O VAL A 77 45.122 -2.324 -3.161 1.00 0.00 O +ATOM 1152 CB VAL A 77 44.053 -5.317 -3.608 1.00 0.00 C +ATOM 1153 CG1 VAL A 77 45.161 -6.009 -2.838 1.00 0.00 C +ATOM 1154 CG2 VAL A 77 42.921 -6.344 -3.788 1.00 0.00 C +ATOM 1155 H VAL A 77 42.726 -2.595 -4.197 1.00 0.00 H +ATOM 1156 HA VAL A 77 43.095 -4.488 -1.903 1.00 0.00 H +ATOM 1157 HB VAL A 77 44.449 -4.993 -4.562 1.00 0.00 H +ATOM 1158 1HG1 VAL A 77 45.498 -6.856 -3.398 1.00 0.00 H +ATOM 1159 2HG1 VAL A 77 45.970 -5.329 -2.706 1.00 0.00 H +ATOM 1160 3HG1 VAL A 77 44.785 -6.352 -1.865 1.00 0.00 H +ATOM 1161 1HG2 VAL A 77 43.315 -7.212 -4.313 1.00 0.00 H +ATOM 1162 2HG2 VAL A 77 42.573 -6.663 -2.803 1.00 0.00 H +ATOM 1163 3HG2 VAL A 77 42.097 -5.923 -4.351 1.00 0.00 H +ATOM 1164 N GLU A 78 45.131 -3.305 -1.133 1.00 0.00 N +ATOM 1165 CA GLU A 78 46.185 -2.425 -0.609 1.00 0.00 C +ATOM 1166 C GLU A 78 47.555 -2.570 -1.292 1.00 0.00 C +ATOM 1167 O GLU A 78 48.268 -1.579 -1.448 1.00 0.00 O +ATOM 1168 CB GLU A 78 46.394 -2.707 0.890 1.00 0.00 C +ATOM 1169 CG GLU A 78 45.254 -2.303 1.815 1.00 0.00 C +ATOM 1170 CD GLU A 78 44.873 -0.857 1.762 1.00 0.00 C +ATOM 1171 OE1 GLU A 78 45.727 -0.014 1.884 1.00 0.00 O +ATOM 1172 OE2 GLU A 78 43.695 -0.600 1.625 1.00 0.00 O +ATOM 1173 H GLU A 78 44.736 -4.019 -0.544 1.00 0.00 H +ATOM 1174 HA GLU A 78 45.856 -1.398 -0.727 1.00 0.00 H +ATOM 1175 1HB GLU A 78 46.514 -3.784 1.015 1.00 0.00 H +ATOM 1176 2HB GLU A 78 47.310 -2.236 1.232 1.00 0.00 H +ATOM 1177 1HG GLU A 78 44.393 -2.899 1.568 1.00 0.00 H +ATOM 1178 2HG GLU A 78 45.537 -2.549 2.835 1.00 0.00 H +ATOM 1179 N GLY A 79 47.939 -3.787 -1.674 1.00 0.00 N +ATOM 1180 CA GLY A 79 49.240 -3.976 -2.311 1.00 0.00 C +ATOM 1181 C GLY A 79 49.114 -4.188 -3.814 1.00 0.00 C +ATOM 1182 O GLY A 79 48.014 -4.205 -4.363 1.00 0.00 O +ATOM 1183 H GLY A 79 47.327 -4.575 -1.521 1.00 0.00 H +ATOM 1184 1HA GLY A 79 49.869 -3.106 -2.119 1.00 0.00 H +ATOM 1185 2HA GLY A 79 49.735 -4.834 -1.865 1.00 0.00 H +ATOM 1186 N GLY A 80 50.252 -4.404 -4.481 1.00 0.00 N +ATOM 1187 CA GLY A 80 50.219 -4.679 -5.909 1.00 0.00 C +ATOM 1188 C GLY A 80 49.845 -6.141 -6.091 1.00 0.00 C +ATOM 1189 O GLY A 80 50.200 -6.976 -5.251 1.00 0.00 O +ATOM 1190 H GLY A 80 51.133 -4.367 -3.993 1.00 0.00 H +ATOM 1191 1HA GLY A 80 49.487 -4.040 -6.404 1.00 0.00 H +ATOM 1192 2HA GLY A 80 51.194 -4.481 -6.357 1.00 0.00 H +ATOM 1193 N VAL A 81 49.145 -6.440 -7.180 1.00 0.00 N +ATOM 1194 CA VAL A 81 48.711 -7.802 -7.480 1.00 0.00 C +ATOM 1195 C VAL A 81 49.019 -8.130 -8.939 1.00 0.00 C +ATOM 1196 O VAL A 81 48.818 -7.283 -9.804 1.00 0.00 O +ATOM 1197 CB VAL A 81 47.197 -7.939 -7.212 1.00 0.00 C +ATOM 1198 CG1 VAL A 81 46.775 -9.374 -7.465 1.00 0.00 C +ATOM 1199 CG2 VAL A 81 46.894 -7.463 -5.793 1.00 0.00 C +ATOM 1200 H VAL A 81 48.896 -5.700 -7.814 1.00 0.00 H +ATOM 1201 HA VAL A 81 49.250 -8.506 -6.853 1.00 0.00 H +ATOM 1202 HB VAL A 81 46.641 -7.327 -7.915 1.00 0.00 H +ATOM 1203 1HG1 VAL A 81 45.726 -9.507 -7.303 1.00 0.00 H +ATOM 1204 2HG1 VAL A 81 46.997 -9.635 -8.486 1.00 0.00 H +ATOM 1205 3HG1 VAL A 81 47.323 -10.034 -6.800 1.00 0.00 H +ATOM 1206 1HG2 VAL A 81 45.853 -7.559 -5.584 1.00 0.00 H +ATOM 1207 2HG2 VAL A 81 47.442 -8.038 -5.104 1.00 0.00 H +ATOM 1208 3HG2 VAL A 81 47.172 -6.423 -5.670 1.00 0.00 H +ATOM 1209 N GLU A 82 49.539 -9.313 -9.231 1.00 0.00 N +ATOM 1210 CA GLU A 82 49.794 -9.624 -10.629 1.00 0.00 C +ATOM 1211 C GLU A 82 48.485 -10.061 -11.287 1.00 0.00 C +ATOM 1212 O GLU A 82 47.674 -10.741 -10.655 1.00 0.00 O +ATOM 1213 CB GLU A 82 50.858 -10.710 -10.752 1.00 0.00 C +ATOM 1214 CG GLU A 82 52.227 -10.288 -10.217 1.00 0.00 C +ATOM 1215 CD GLU A 82 53.298 -11.355 -10.348 1.00 0.00 C +ATOM 1216 OE1 GLU A 82 53.013 -12.404 -10.877 1.00 0.00 O +ATOM 1217 OE2 GLU A 82 54.403 -11.111 -9.915 1.00 0.00 O +ATOM 1218 H GLU A 82 49.699 -10.023 -8.512 1.00 0.00 H +ATOM 1219 HA GLU A 82 50.151 -8.725 -11.133 1.00 0.00 H +ATOM 1220 1HB GLU A 82 50.530 -11.594 -10.209 1.00 0.00 H +ATOM 1221 2HB GLU A 82 50.961 -10.989 -11.799 1.00 0.00 H +ATOM 1222 1HG GLU A 82 52.551 -9.400 -10.754 1.00 0.00 H +ATOM 1223 2HG GLU A 82 52.112 -10.018 -9.165 1.00 0.00 H +ATOM 1224 N GLY A 83 48.274 -9.720 -12.556 1.00 0.00 N +ATOM 1225 CA GLY A 83 47.056 -10.172 -13.215 1.00 0.00 C +ATOM 1226 C GLY A 83 47.218 -11.560 -13.836 1.00 0.00 C +ATOM 1227 O GLY A 83 48.251 -12.211 -13.652 1.00 0.00 O +ATOM 1228 H GLY A 83 48.944 -9.151 -13.055 1.00 0.00 H +ATOM 1229 1HA GLY A 83 46.256 -10.185 -12.482 1.00 0.00 H +ATOM 1230 2HA GLY A 83 46.770 -9.455 -13.984 1.00 0.00 H +ATOM 1231 N SER A 84 46.194 -12.012 -14.568 1.00 0.00 N +ATOM 1232 CA SER A 84 46.225 -13.309 -15.243 1.00 0.00 C +ATOM 1233 C SER A 84 45.442 -13.223 -16.546 1.00 0.00 C +ATOM 1234 O SER A 84 45.391 -14.170 -17.325 1.00 0.00 O +ATOM 1235 CB SER A 84 45.689 -14.439 -14.373 1.00 0.00 C +ATOM 1236 OG SER A 84 44.328 -14.301 -14.088 1.00 0.00 O +ATOM 1237 H SER A 84 45.383 -11.400 -14.681 1.00 0.00 H +ATOM 1238 HA SER A 84 47.263 -13.558 -15.481 1.00 0.00 H +ATOM 1239 1HB SER A 84 45.860 -15.392 -14.883 1.00 0.00 H +ATOM 1240 2HB SER A 84 46.256 -14.458 -13.448 1.00 0.00 H +ATOM 1241 HG SER A 84 44.097 -15.058 -13.547 1.00 0.00 H +ATOM 1242 N GLY A 85 44.861 -12.054 -16.798 1.00 0.00 N +ATOM 1243 CA GLY A 85 44.139 -11.802 -18.059 1.00 0.00 C +ATOM 1244 C GLY A 85 42.654 -11.559 -17.885 1.00 0.00 C +ATOM 1245 O GLY A 85 42.114 -10.621 -18.472 1.00 0.00 O +ATOM 1246 H GLY A 85 44.907 -11.316 -16.092 1.00 0.00 H +ATOM 1247 1HA GLY A 85 44.590 -10.938 -18.562 1.00 0.00 H +ATOM 1248 2HA GLY A 85 44.279 -12.654 -18.721 1.00 0.00 H +ATOM 1249 N ARG A 86 41.990 -12.324 -17.008 1.00 0.00 N +ATOM 1250 CA ARG A 86 40.609 -11.967 -16.689 1.00 0.00 C +ATOM 1251 C ARG A 86 40.664 -11.047 -15.487 1.00 0.00 C +ATOM 1252 O ARG A 86 39.699 -10.383 -15.128 1.00 0.00 O +ATOM 1253 CB ARG A 86 39.714 -13.159 -16.430 1.00 0.00 C +ATOM 1254 CG ARG A 86 39.491 -14.049 -17.660 1.00 0.00 C +ATOM 1255 CD ARG A 86 38.342 -14.978 -17.475 1.00 0.00 C +ATOM 1256 NE ARG A 86 37.075 -14.241 -17.463 1.00 0.00 N +ATOM 1257 CZ ARG A 86 35.927 -14.648 -16.868 1.00 0.00 C +ATOM 1258 NH1 ARG A 86 35.878 -15.787 -16.197 1.00 0.00 N +ATOM 1259 NH2 ARG A 86 34.852 -13.877 -16.954 1.00 0.00 N +ATOM 1260 H ARG A 86 42.438 -13.124 -16.585 1.00 0.00 H +ATOM 1261 HA ARG A 86 40.177 -11.417 -17.528 1.00 0.00 H +ATOM 1262 1HB ARG A 86 40.149 -13.769 -15.643 1.00 0.00 H +ATOM 1263 2HB ARG A 86 38.741 -12.815 -16.095 1.00 0.00 H +ATOM 1264 1HG ARG A 86 39.302 -13.419 -18.520 1.00 0.00 H +ATOM 1265 2HG ARG A 86 40.389 -14.653 -17.844 1.00 0.00 H +ATOM 1266 1HD ARG A 86 38.319 -15.674 -18.317 1.00 0.00 H +ATOM 1267 2HD ARG A 86 38.430 -15.538 -16.544 1.00 0.00 H +ATOM 1268 HE ARG A 86 37.048 -13.360 -17.960 1.00 0.00 H +ATOM 1269 1HH1 ARG A 86 36.698 -16.371 -16.117 1.00 0.00 H +ATOM 1270 2HH1 ARG A 86 35.027 -16.073 -15.723 1.00 0.00 H +ATOM 1271 1HH2 ARG A 86 34.901 -12.993 -17.461 1.00 0.00 H +ATOM 1272 2HH2 ARG A 86 33.996 -14.153 -16.506 1.00 0.00 H +ATOM 1273 N VAL A 87 41.838 -10.968 -14.899 1.00 0.00 N +ATOM 1274 CA VAL A 87 42.038 -10.031 -13.806 1.00 0.00 C +ATOM 1275 C VAL A 87 43.179 -9.148 -14.257 1.00 0.00 C +ATOM 1276 O VAL A 87 44.224 -9.624 -14.735 1.00 0.00 O +ATOM 1277 CB VAL A 87 42.383 -10.807 -12.526 1.00 0.00 C +ATOM 1278 CG1 VAL A 87 43.540 -11.583 -12.803 1.00 0.00 C +ATOM 1279 CG2 VAL A 87 42.595 -9.872 -11.342 1.00 0.00 C +ATOM 1280 H VAL A 87 42.589 -11.548 -15.235 1.00 0.00 H +ATOM 1281 HA VAL A 87 41.158 -9.394 -13.664 1.00 0.00 H +ATOM 1282 HB VAL A 87 41.577 -11.500 -12.310 1.00 0.00 H +ATOM 1283 1HG1 VAL A 87 43.828 -12.192 -11.948 1.00 0.00 H +ATOM 1284 2HG1 VAL A 87 43.292 -12.216 -13.643 1.00 0.00 H +ATOM 1285 3HG1 VAL A 87 44.310 -10.920 -13.056 1.00 0.00 H +ATOM 1286 1HG2 VAL A 87 42.828 -10.467 -10.460 1.00 0.00 H +ATOM 1287 2HG2 VAL A 87 43.397 -9.201 -11.558 1.00 0.00 H +ATOM 1288 3HG2 VAL A 87 41.695 -9.316 -11.174 1.00 0.00 H +ATOM 1289 N VAL A 88 42.940 -7.855 -14.120 1.00 0.00 N +ATOM 1290 CA VAL A 88 43.860 -6.782 -14.474 1.00 0.00 C +ATOM 1291 C VAL A 88 43.938 -5.780 -13.329 1.00 0.00 C +ATOM 1292 O VAL A 88 43.049 -5.776 -12.483 1.00 0.00 O +ATOM 1293 CB VAL A 88 43.357 -6.079 -15.715 1.00 0.00 C +ATOM 1294 CG1 VAL A 88 43.329 -7.043 -16.928 1.00 0.00 C +ATOM 1295 CG2 VAL A 88 41.983 -5.680 -15.379 1.00 0.00 C +ATOM 1296 H VAL A 88 42.026 -7.580 -13.752 1.00 0.00 H +ATOM 1297 HA VAL A 88 44.849 -7.205 -14.651 1.00 0.00 H +ATOM 1298 HB VAL A 88 43.989 -5.238 -15.945 1.00 0.00 H +ATOM 1299 1HG1 VAL A 88 42.917 -6.526 -17.815 1.00 0.00 H +ATOM 1300 2HG1 VAL A 88 44.360 -7.358 -17.141 1.00 0.00 H +ATOM 1301 3HG1 VAL A 88 42.716 -7.916 -16.698 1.00 0.00 H +ATOM 1302 1HG2 VAL A 88 41.548 -5.156 -16.227 1.00 0.00 H +ATOM 1303 2HG2 VAL A 88 41.465 -6.620 -15.157 1.00 0.00 H +ATOM 1304 3HG2 VAL A 88 41.988 -5.040 -14.517 1.00 0.00 H +ATOM 1305 N THR A 89 44.954 -4.898 -13.354 1.00 0.00 N +ATOM 1306 CA THR A 89 44.997 -3.875 -12.303 1.00 0.00 C +ATOM 1307 C THR A 89 44.810 -2.488 -12.917 1.00 0.00 C +ATOM 1308 O THR A 89 45.197 -2.256 -14.072 1.00 0.00 O +ATOM 1309 CB THR A 89 46.331 -3.946 -11.503 1.00 0.00 C +ATOM 1310 OG1 THR A 89 47.425 -3.698 -12.377 1.00 0.00 O +ATOM 1311 CG2 THR A 89 46.525 -5.306 -10.863 1.00 0.00 C +ATOM 1312 H THR A 89 45.671 -4.933 -14.078 1.00 0.00 H +ATOM 1313 HA THR A 89 44.177 -4.054 -11.608 1.00 0.00 H +ATOM 1314 HB THR A 89 46.321 -3.179 -10.736 1.00 0.00 H +ATOM 1315 HG1 THR A 89 48.252 -3.756 -11.882 1.00 0.00 H +ATOM 1316 1HG2 THR A 89 47.474 -5.306 -10.324 1.00 0.00 H +ATOM 1317 2HG2 THR A 89 45.716 -5.538 -10.175 1.00 0.00 H +ATOM 1318 3HG2 THR A 89 46.561 -6.074 -11.636 1.00 0.00 H +ATOM 1319 N GLY A 90 44.277 -1.560 -12.124 1.00 0.00 N +ATOM 1320 CA GLY A 90 44.082 -0.180 -12.541 1.00 0.00 C +ATOM 1321 C GLY A 90 43.625 0.683 -11.373 1.00 0.00 C +ATOM 1322 O GLY A 90 43.496 0.177 -10.255 1.00 0.00 O +ATOM 1323 H GLY A 90 43.949 -1.878 -11.210 1.00 0.00 H +ATOM 1324 1HA GLY A 90 44.977 0.221 -13.002 1.00 0.00 H +ATOM 1325 2HA GLY A 90 43.302 -0.169 -13.301 1.00 0.00 H +ATOM 1326 N LEU A 91 43.430 1.974 -11.606 1.00 0.00 N +ATOM 1327 CA LEU A 91 42.991 2.880 -10.535 1.00 0.00 C +ATOM 1328 C LEU A 91 41.552 3.306 -10.703 1.00 0.00 C +ATOM 1329 O LEU A 91 41.091 3.539 -11.831 1.00 0.00 O +ATOM 1330 CB LEU A 91 43.858 4.148 -10.463 1.00 0.00 C +ATOM 1331 CG LEU A 91 45.352 3.931 -10.218 1.00 0.00 C +ATOM 1332 CD1 LEU A 91 46.093 5.261 -10.297 1.00 0.00 C +ATOM 1333 CD2 LEU A 91 45.513 3.298 -8.857 1.00 0.00 C +ATOM 1334 H LEU A 91 43.569 2.333 -12.549 1.00 0.00 H +ATOM 1335 HA LEU A 91 43.060 2.341 -9.581 1.00 0.00 H +ATOM 1336 1HB LEU A 91 43.744 4.700 -11.405 1.00 0.00 H +ATOM 1337 2HB LEU A 91 43.492 4.766 -9.662 1.00 0.00 H +ATOM 1338 HG LEU A 91 45.755 3.273 -10.992 1.00 0.00 H +ATOM 1339 1HD1 LEU A 91 47.151 5.087 -10.122 1.00 0.00 H +ATOM 1340 2HD1 LEU A 91 45.959 5.702 -11.292 1.00 0.00 H +ATOM 1341 3HD1 LEU A 91 45.695 5.940 -9.547 1.00 0.00 H +ATOM 1342 1HD2 LEU A 91 46.564 3.111 -8.652 1.00 0.00 H +ATOM 1343 2HD2 LEU A 91 45.096 3.956 -8.082 1.00 0.00 H +ATOM 1344 3HD2 LEU A 91 44.977 2.379 -8.877 1.00 0.00 H +ATOM 1345 N THR A 92 40.875 3.479 -9.603 1.00 0.00 N +ATOM 1346 CA THR A 92 39.563 4.053 -9.637 1.00 0.00 C +ATOM 1347 C THR A 92 39.808 5.570 -9.810 1.00 0.00 C +ATOM 1348 O THR A 92 40.915 6.030 -9.557 1.00 0.00 O +ATOM 1349 CB THR A 92 38.813 3.638 -8.362 1.00 0.00 C +ATOM 1350 OG1 THR A 92 39.541 4.105 -7.235 1.00 0.00 O +ATOM 1351 CG2 THR A 92 38.698 2.095 -8.302 1.00 0.00 C +ATOM 1352 H THR A 92 41.288 3.205 -8.702 1.00 0.00 H +ATOM 1353 HA THR A 92 39.030 3.658 -10.503 1.00 0.00 H +ATOM 1354 HB THR A 92 37.811 4.059 -8.354 1.00 0.00 H +ATOM 1355 HG1 THR A 92 40.387 3.574 -7.158 1.00 0.00 H +ATOM 1356 1HG2 THR A 92 38.174 1.802 -7.402 1.00 0.00 H +ATOM 1357 2HG2 THR A 92 38.151 1.732 -9.185 1.00 0.00 H +ATOM 1358 3HG2 THR A 92 39.701 1.700 -8.311 1.00 0.00 H +ATOM 1359 N PRO A 93 38.836 6.362 -10.251 1.00 0.00 N +ATOM 1360 CA PRO A 93 38.925 7.784 -10.437 1.00 0.00 C +ATOM 1361 C PRO A 93 38.681 8.560 -9.152 1.00 0.00 C +ATOM 1362 O PRO A 93 37.981 8.117 -8.257 1.00 0.00 O +ATOM 1363 CB PRO A 93 37.808 8.038 -11.451 1.00 0.00 C +ATOM 1364 CG PRO A 93 36.809 7.025 -11.189 1.00 0.00 C +ATOM 1365 CD PRO A 93 37.574 5.789 -10.713 1.00 0.00 C +ATOM 1366 HA PRO A 93 39.904 8.052 -10.846 1.00 0.00 H +ATOM 1367 1HB PRO A 93 37.459 9.075 -11.392 1.00 0.00 H +ATOM 1368 2HB PRO A 93 38.244 7.926 -12.469 1.00 0.00 H +ATOM 1369 1HG PRO A 93 36.068 7.435 -10.427 1.00 0.00 H +ATOM 1370 2HG PRO A 93 36.236 6.809 -12.089 1.00 0.00 H +ATOM 1371 1HD PRO A 93 37.028 5.324 -9.900 1.00 0.00 H +ATOM 1372 2HD PRO A 93 37.732 5.144 -11.571 1.00 0.00 H +ATOM 1373 N SER A 94 39.290 9.745 -9.139 1.00 0.00 N +ATOM 1374 CA SER A 94 39.215 10.693 -8.031 1.00 0.00 C +ATOM 1375 C SER A 94 38.210 11.828 -8.247 1.00 0.00 C +ATOM 1376 O SER A 94 38.264 12.838 -7.551 1.00 0.00 O +ATOM 1377 CB SER A 94 40.573 11.326 -7.916 1.00 0.00 C +ATOM 1378 OG SER A 94 40.863 12.063 -9.054 1.00 0.00 O +ATOM 1379 H SER A 94 39.857 9.993 -9.940 1.00 0.00 H +ATOM 1380 HA SER A 94 38.950 10.166 -7.113 1.00 0.00 H +ATOM 1381 1HB SER A 94 40.598 11.984 -7.034 1.00 0.00 H +ATOM 1382 2HB SER A 94 41.317 10.563 -7.778 1.00 0.00 H +ATOM 1383 HG SER A 94 40.115 12.648 -9.169 1.00 0.00 H +ATOM 1384 N GLY A 95 37.373 11.725 -9.260 1.00 0.00 N +ATOM 1385 CA GLY A 95 36.489 12.840 -9.565 1.00 0.00 C +ATOM 1386 C GLY A 95 35.360 12.947 -8.573 1.00 0.00 C +ATOM 1387 O GLY A 95 35.215 12.108 -7.680 1.00 0.00 O +ATOM 1388 H GLY A 95 37.348 10.882 -9.809 1.00 0.00 H +ATOM 1389 1HA GLY A 95 37.076 13.775 -9.579 1.00 0.00 H +ATOM 1390 2HA GLY A 95 36.086 12.714 -10.570 1.00 0.00 H +ATOM 1391 N LYS A 96 34.563 13.985 -8.736 1.00 0.00 N +ATOM 1392 CA LYS A 96 33.467 14.273 -7.832 1.00 0.00 C +ATOM 1393 C LYS A 96 32.283 13.429 -8.250 1.00 0.00 C +ATOM 1394 O LYS A 96 32.073 13.241 -9.450 1.00 0.00 O +ATOM 1395 CB LYS A 96 33.088 15.745 -7.948 1.00 0.00 C +ATOM 1396 CG LYS A 96 34.235 16.712 -7.722 1.00 0.00 C +ATOM 1397 CD LYS A 96 34.656 16.835 -6.298 1.00 0.00 C +ATOM 1398 CE LYS A 96 35.890 17.775 -6.171 1.00 0.00 C +ATOM 1399 NZ LYS A 96 35.663 19.107 -6.794 1.00 0.00 N +ATOM 1400 H LYS A 96 34.732 14.619 -9.498 1.00 0.00 H +ATOM 1401 HA LYS A 96 33.742 14.014 -6.820 1.00 0.00 H +ATOM 1402 1HB LYS A 96 32.638 15.943 -8.912 1.00 0.00 H +ATOM 1403 2HB LYS A 96 32.351 15.979 -7.181 1.00 0.00 H +ATOM 1404 1HG LYS A 96 35.095 16.377 -8.302 1.00 0.00 H +ATOM 1405 2HG LYS A 96 33.938 17.694 -8.076 1.00 0.00 H +ATOM 1406 1HD LYS A 96 33.835 17.227 -5.698 1.00 0.00 H +ATOM 1407 2HD LYS A 96 34.918 15.850 -5.925 1.00 0.00 H +ATOM 1408 1HE LYS A 96 36.113 17.928 -5.119 1.00 0.00 H +ATOM 1409 2HE LYS A 96 36.750 17.303 -6.646 1.00 0.00 H +ATOM 1410 1HZ LYS A 96 36.476 19.684 -6.685 1.00 0.00 H +ATOM 1411 2HZ LYS A 96 35.471 18.977 -7.829 1.00 0.00 H +ATOM 1412 3HZ LYS A 96 34.891 19.539 -6.326 1.00 0.00 H +ATOM 1413 N ALA A 97 31.484 12.971 -7.293 1.00 0.00 N +ATOM 1414 CA ALA A 97 30.295 12.197 -7.645 1.00 0.00 C +ATOM 1415 C ALA A 97 29.146 12.410 -6.690 1.00 0.00 C +ATOM 1416 O ALA A 97 29.340 12.651 -5.491 1.00 0.00 O +ATOM 1417 CB ALA A 97 30.652 10.715 -7.656 1.00 0.00 C +ATOM 1418 H ALA A 97 31.735 13.136 -6.315 1.00 0.00 H +ATOM 1419 HA ALA A 97 29.975 12.509 -8.636 1.00 0.00 H +ATOM 1420 1HB ALA A 97 29.780 10.139 -7.938 1.00 0.00 H +ATOM 1421 2HB ALA A 97 31.464 10.524 -8.359 1.00 0.00 H +ATOM 1422 3HB ALA A 97 30.965 10.418 -6.660 1.00 0.00 H +ATOM 1423 N ALA A 98 27.926 12.291 -7.212 1.00 0.00 N +ATOM 1424 CA ALA A 98 26.728 12.385 -6.380 1.00 0.00 C +ATOM 1425 C ALA A 98 26.479 11.027 -5.729 1.00 0.00 C +ATOM 1426 O ALA A 98 26.326 10.032 -6.444 1.00 0.00 O +ATOM 1427 CB ALA A 98 25.523 12.817 -7.204 1.00 0.00 C +ATOM 1428 H ALA A 98 27.846 12.101 -8.212 1.00 0.00 H +ATOM 1429 HA ALA A 98 26.911 13.121 -5.591 1.00 0.00 H +ATOM 1430 1HB ALA A 98 24.655 12.886 -6.555 1.00 0.00 H +ATOM 1431 2HB ALA A 98 25.718 13.789 -7.659 1.00 0.00 H +ATOM 1432 3HB ALA A 98 25.334 12.089 -7.988 1.00 0.00 H +ATOM 1433 N SER A 99 26.448 10.958 -4.392 1.00 0.00 N +ATOM 1434 CA SER A 99 26.307 9.659 -3.728 1.00 0.00 C +ATOM 1435 C SER A 99 25.124 9.621 -2.749 1.00 0.00 C +ATOM 1436 O SER A 99 24.786 10.651 -2.174 1.00 0.00 O +ATOM 1437 CB SER A 99 27.592 9.331 -2.965 1.00 0.00 C +ATOM 1438 OG SER A 99 28.718 9.261 -3.824 1.00 0.00 O +ATOM 1439 H SER A 99 26.575 11.809 -3.847 1.00 0.00 H +ATOM 1440 HA SER A 99 26.152 8.926 -4.486 1.00 0.00 H +ATOM 1441 1HB SER A 99 27.764 10.086 -2.204 1.00 0.00 H +ATOM 1442 2HB SER A 99 27.465 8.370 -2.459 1.00 0.00 H +ATOM 1443 HG SER A 99 28.931 10.179 -4.042 1.00 0.00 H +ATOM 1444 N SER A 100 24.504 8.420 -2.548 1.00 0.00 N +ATOM 1445 CA SER A 100 23.381 8.306 -1.564 1.00 0.00 C +ATOM 1446 C SER A 100 23.347 7.207 -0.441 1.00 0.00 C +ATOM 1447 O SER A 100 22.520 7.327 0.467 1.00 0.00 O +ATOM 1448 CB SER A 100 22.087 8.205 -2.326 1.00 0.00 C +ATOM 1449 OG SER A 100 22.061 7.047 -3.090 1.00 0.00 O +ATOM 1450 H SER A 100 24.802 7.643 -3.139 1.00 0.00 H +ATOM 1451 HA SER A 100 23.340 9.256 -1.027 1.00 0.00 H +ATOM 1452 1HB SER A 100 21.251 8.219 -1.640 1.00 0.00 H +ATOM 1453 2HB SER A 100 21.973 9.074 -2.950 1.00 0.00 H +ATOM 1454 HG SER A 100 21.385 7.195 -3.753 1.00 0.00 H +ATOM 1455 N LEU A 101 24.172 6.139 -0.462 1.00 0.00 N +ATOM 1456 CA LEU A 101 24.094 5.078 0.586 1.00 0.00 C +ATOM 1457 C LEU A 101 22.710 4.469 0.885 1.00 0.00 C +ATOM 1458 O LEU A 101 22.237 4.546 2.019 1.00 0.00 O +ATOM 1459 CB LEU A 101 24.631 5.588 1.928 1.00 0.00 C +ATOM 1460 CG LEU A 101 26.039 5.967 1.940 1.00 0.00 C +ATOM 1461 CD1 LEU A 101 26.385 6.548 3.280 1.00 0.00 C +ATOM 1462 CD2 LEU A 101 26.836 4.731 1.660 1.00 0.00 C +ATOM 1463 H LEU A 101 24.842 6.059 -1.213 1.00 0.00 H +ATOM 1464 HA LEU A 101 24.738 4.252 0.279 1.00 0.00 H +ATOM 1465 1HB LEU A 101 24.059 6.452 2.249 1.00 0.00 H +ATOM 1466 2HB LEU A 101 24.495 4.805 2.665 1.00 0.00 H +ATOM 1467 HG LEU A 101 26.233 6.707 1.179 1.00 0.00 H +ATOM 1468 1HD1 LEU A 101 27.436 6.823 3.294 1.00 0.00 H +ATOM 1469 2HD1 LEU A 101 25.771 7.430 3.451 1.00 0.00 H +ATOM 1470 3HD1 LEU A 101 26.193 5.811 4.061 1.00 0.00 H +ATOM 1471 1HD2 LEU A 101 27.893 4.968 1.655 1.00 0.00 H +ATOM 1472 2HD2 LEU A 101 26.631 3.987 2.425 1.00 0.00 H +ATOM 1473 3HD2 LEU A 101 26.536 4.342 0.696 1.00 0.00 H +ATOM 1474 N TYR A 102 22.042 3.878 -0.108 1.00 0.00 N +ATOM 1475 CA TYR A 102 20.693 3.379 0.179 1.00 0.00 C +ATOM 1476 C TYR A 102 20.760 2.075 0.974 1.00 0.00 C +ATOM 1477 O TYR A 102 21.747 1.336 0.890 1.00 0.00 O +ATOM 1478 CB TYR A 102 19.900 3.157 -1.105 1.00 0.00 C +ATOM 1479 CG TYR A 102 20.256 1.951 -1.941 1.00 0.00 C +ATOM 1480 CD1 TYR A 102 19.629 0.719 -1.705 1.00 0.00 C +ATOM 1481 CD2 TYR A 102 21.185 2.055 -2.929 1.00 0.00 C +ATOM 1482 CE1 TYR A 102 19.938 -0.369 -2.497 1.00 0.00 C +ATOM 1483 CE2 TYR A 102 21.479 0.979 -3.708 1.00 0.00 C +ATOM 1484 CZ TYR A 102 20.877 -0.225 -3.498 1.00 0.00 C +ATOM 1485 OH TYR A 102 21.210 -1.288 -4.275 1.00 0.00 O +ATOM 1486 H TYR A 102 22.485 3.751 -1.011 1.00 0.00 H +ATOM 1487 HA TYR A 102 20.174 4.122 0.778 1.00 0.00 H +ATOM 1488 1HB TYR A 102 18.872 3.029 -0.836 1.00 0.00 H +ATOM 1489 2HB TYR A 102 19.964 4.051 -1.736 1.00 0.00 H +ATOM 1490 HD1 TYR A 102 18.890 0.625 -0.919 1.00 0.00 H +ATOM 1491 HD2 TYR A 102 21.684 3.012 -3.098 1.00 0.00 H +ATOM 1492 HE1 TYR A 102 19.452 -1.335 -2.327 1.00 0.00 H +ATOM 1493 HE2 TYR A 102 22.216 1.071 -4.484 1.00 0.00 H +ATOM 1494 HH TYR A 102 21.853 -1.010 -4.929 1.00 0.00 H +ATOM 1495 N ILE A 103 19.700 1.772 1.727 1.00 0.00 N +ATOM 1496 CA ILE A 103 19.603 0.489 2.438 1.00 0.00 C +ATOM 1497 C ILE A 103 18.431 -0.287 1.858 1.00 0.00 C +ATOM 1498 O ILE A 103 17.340 0.270 1.724 1.00 0.00 O +ATOM 1499 CB ILE A 103 19.422 0.669 3.956 1.00 0.00 C +ATOM 1500 CG1 ILE A 103 20.620 1.431 4.519 1.00 0.00 C +ATOM 1501 CG2 ILE A 103 19.276 -0.728 4.638 1.00 0.00 C +ATOM 1502 CD1 ILE A 103 20.431 1.877 5.939 1.00 0.00 C +ATOM 1503 H ILE A 103 18.935 2.429 1.789 1.00 0.00 H +ATOM 1504 HA ILE A 103 20.513 -0.080 2.270 1.00 0.00 H +ATOM 1505 HB ILE A 103 18.535 1.261 4.154 1.00 0.00 H +ATOM 1506 1HG1 ILE A 103 21.488 0.792 4.469 1.00 0.00 H +ATOM 1507 2HG1 ILE A 103 20.798 2.317 3.912 1.00 0.00 H +ATOM 1508 1HG2 ILE A 103 19.148 -0.611 5.715 1.00 0.00 H +ATOM 1509 2HG2 ILE A 103 18.404 -1.247 4.240 1.00 0.00 H +ATOM 1510 3HG2 ILE A 103 20.166 -1.337 4.451 1.00 0.00 H +ATOM 1511 1HD1 ILE A 103 21.311 2.417 6.274 1.00 0.00 H +ATOM 1512 2HD1 ILE A 103 19.562 2.533 5.998 1.00 0.00 H +ATOM 1513 3HD1 ILE A 103 20.272 1.004 6.572 1.00 0.00 H +ATOM 1514 N GLY A 104 18.651 -1.540 1.478 1.00 0.00 N +ATOM 1515 CA GLY A 104 17.542 -2.273 0.865 1.00 0.00 C +ATOM 1516 C GLY A 104 17.969 -3.605 0.249 1.00 0.00 C +ATOM 1517 O GLY A 104 18.900 -4.232 0.737 1.00 0.00 O +ATOM 1518 H GLY A 104 19.564 -1.968 1.623 1.00 0.00 H +ATOM 1519 1HA GLY A 104 16.749 -2.429 1.600 1.00 0.00 H +ATOM 1520 2HA GLY A 104 17.145 -1.636 0.078 1.00 0.00 H +ATOM 1521 N PRO A 105 17.094 -4.178 -0.597 1.00 0.00 N +ATOM 1522 CA PRO A 105 17.267 -5.344 -1.464 1.00 0.00 C +ATOM 1523 C PRO A 105 17.925 -4.814 -2.723 1.00 0.00 C +ATOM 1524 O PRO A 105 18.279 -3.651 -2.729 1.00 0.00 O +ATOM 1525 CB PRO A 105 15.811 -5.828 -1.609 1.00 0.00 C +ATOM 1526 CG PRO A 105 14.978 -4.550 -1.597 1.00 0.00 C +ATOM 1527 CD PRO A 105 15.685 -3.662 -0.589 1.00 0.00 C +ATOM 1528 HA PRO A 105 17.898 -6.089 -0.955 1.00 0.00 H +ATOM 1529 1HB PRO A 105 15.685 -6.406 -2.540 1.00 0.00 H +ATOM 1530 2HB PRO A 105 15.570 -6.506 -0.785 1.00 0.00 H +ATOM 1531 1HG PRO A 105 14.897 -4.066 -2.583 1.00 0.00 H +ATOM 1532 2HG PRO A 105 13.957 -4.783 -1.271 1.00 0.00 H +ATOM 1533 1HD PRO A 105 15.597 -2.629 -0.951 1.00 0.00 H +ATOM 1534 2HD PRO A 105 15.227 -3.803 0.408 1.00 0.00 H +ATOM 1535 N TYR A 106 18.082 -5.613 -3.792 1.00 0.00 N +ATOM 1536 CA TYR A 106 18.714 -5.038 -5.006 1.00 0.00 C +ATOM 1537 C TYR A 106 17.921 -5.012 -6.348 1.00 0.00 C +ATOM 1538 O TYR A 106 18.496 -5.423 -7.364 1.00 0.00 O +ATOM 1539 CB TYR A 106 20.027 -5.741 -5.307 1.00 0.00 C +ATOM 1540 CG TYR A 106 20.804 -5.089 -6.450 1.00 0.00 C +ATOM 1541 CD1 TYR A 106 21.565 -3.954 -6.228 1.00 0.00 C +ATOM 1542 CD2 TYR A 106 20.720 -5.622 -7.727 1.00 0.00 C +ATOM 1543 CE1 TYR A 106 22.249 -3.364 -7.273 1.00 0.00 C +ATOM 1544 CE2 TYR A 106 21.398 -5.034 -8.772 1.00 0.00 C +ATOM 1545 CZ TYR A 106 22.160 -3.918 -8.551 1.00 0.00 C +ATOM 1546 OH TYR A 106 22.825 -3.350 -9.604 1.00 0.00 O +ATOM 1547 H TYR A 106 17.814 -6.580 -3.790 1.00 0.00 H +ATOM 1548 HA TYR A 106 18.920 -3.987 -4.784 1.00 0.00 H +ATOM 1549 1HB TYR A 106 20.655 -5.750 -4.418 1.00 0.00 H +ATOM 1550 2HB TYR A 106 19.824 -6.776 -5.577 1.00 0.00 H +ATOM 1551 HD1 TYR A 106 21.629 -3.535 -5.226 1.00 0.00 H +ATOM 1552 HD2 TYR A 106 20.116 -6.506 -7.907 1.00 0.00 H +ATOM 1553 HE1 TYR A 106 22.855 -2.474 -7.104 1.00 0.00 H +ATOM 1554 HE2 TYR A 106 21.331 -5.458 -9.780 1.00 0.00 H +ATOM 1555 HH TYR A 106 23.400 -2.616 -9.280 1.00 0.00 H +ATOM 1556 N GLY A 107 16.670 -4.521 -6.450 1.00 0.00 N +ATOM 1557 CA GLY A 107 15.788 -4.009 -5.390 1.00 0.00 C +ATOM 1558 C GLY A 107 15.962 -2.509 -5.203 1.00 0.00 C +ATOM 1559 O GLY A 107 17.003 -2.032 -4.774 1.00 0.00 O +ATOM 1560 H GLY A 107 16.282 -4.485 -7.378 1.00 0.00 H +ATOM 1561 1HA GLY A 107 14.757 -4.208 -5.665 1.00 0.00 H +ATOM 1562 2HA GLY A 107 15.956 -4.530 -4.465 1.00 0.00 H +ATOM 1563 N GLU A 108 14.954 -1.726 -5.611 1.00 0.00 N +ATOM 1564 CA GLU A 108 14.935 -0.256 -5.464 1.00 0.00 C +ATOM 1565 C GLU A 108 16.159 0.545 -6.012 1.00 0.00 C +ATOM 1566 O GLU A 108 16.104 1.769 -6.077 1.00 0.00 O +ATOM 1567 CB GLU A 108 14.712 0.154 -3.999 1.00 0.00 C +ATOM 1568 CG GLU A 108 13.361 -0.310 -3.385 1.00 0.00 C +ATOM 1569 CD GLU A 108 12.138 0.371 -4.007 1.00 0.00 C +ATOM 1570 OE1 GLU A 108 12.170 1.568 -4.152 1.00 0.00 O +ATOM 1571 OE2 GLU A 108 11.190 -0.313 -4.329 1.00 0.00 O +ATOM 1572 H GLU A 108 14.136 -2.168 -5.998 1.00 0.00 H +ATOM 1573 HA GLU A 108 14.057 0.092 -6.022 1.00 0.00 H +ATOM 1574 1HB GLU A 108 15.507 -0.267 -3.390 1.00 0.00 H +ATOM 1575 2HB GLU A 108 14.777 1.237 -3.922 1.00 0.00 H +ATOM 1576 1HG GLU A 108 13.264 -1.392 -3.464 1.00 0.00 H +ATOM 1577 2HG GLU A 108 13.385 -0.052 -2.326 1.00 0.00 H +ATOM 1578 N ILE A 109 17.168 -0.168 -6.545 1.00 0.00 N +ATOM 1579 CA ILE A 109 18.349 0.484 -7.140 1.00 0.00 C +ATOM 1580 C ILE A 109 17.932 1.474 -8.203 1.00 0.00 C +ATOM 1581 O ILE A 109 18.588 2.549 -8.339 1.00 0.00 O +ATOM 1582 CB ILE A 109 19.288 -0.618 -7.712 1.00 0.00 C +ATOM 1583 CG1 ILE A 109 20.561 0.018 -8.256 1.00 0.00 C +ATOM 1584 CG2 ILE A 109 18.619 -1.535 -8.735 1.00 0.00 C +ATOM 1585 CD1 ILE A 109 21.393 0.693 -7.249 1.00 0.00 C +ATOM 1586 H ILE A 109 17.160 -1.161 -6.423 1.00 0.00 H +ATOM 1587 HA ILE A 109 18.884 0.984 -6.350 1.00 0.00 H +ATOM 1588 HB ILE A 109 19.601 -1.245 -6.880 1.00 0.00 H +ATOM 1589 1HG1 ILE A 109 21.157 -0.761 -8.729 1.00 0.00 H +ATOM 1590 2HG1 ILE A 109 20.280 0.749 -9.021 1.00 0.00 H +ATOM 1591 1HG2 ILE A 109 19.321 -2.305 -9.050 1.00 0.00 H +ATOM 1592 2HG2 ILE A 109 17.743 -2.009 -8.279 1.00 0.00 H +ATOM 1593 3HG2 ILE A 109 18.303 -0.962 -9.602 1.00 0.00 H +ATOM 1594 1HD1 ILE A 109 22.271 1.101 -7.750 1.00 0.00 H +ATOM 1595 2HD1 ILE A 109 20.828 1.496 -6.772 1.00 0.00 H +ATOM 1596 3HD1 ILE A 109 21.695 -0.030 -6.520 1.00 0.00 H +ATOM 1597 N GLU A 110 16.909 1.231 -8.960 1.00 0.00 N +ATOM 1598 CA GLU A 110 16.380 2.123 -9.934 1.00 0.00 C +ATOM 1599 C GLU A 110 15.935 3.470 -9.353 1.00 0.00 C +ATOM 1600 O GLU A 110 16.143 4.519 -9.891 1.00 0.00 O +ATOM 1601 CB GLU A 110 15.299 1.508 -10.773 1.00 0.00 C +ATOM 1602 CG GLU A 110 15.731 0.361 -11.662 1.00 0.00 C +ATOM 1603 CD GLU A 110 14.586 -0.268 -12.411 1.00 0.00 C +ATOM 1604 OE1 GLU A 110 13.454 0.063 -12.123 1.00 0.00 O +ATOM 1605 OE2 GLU A 110 14.839 -1.074 -13.266 1.00 0.00 O +ATOM 1606 H GLU A 110 16.388 0.343 -8.788 1.00 0.00 H +ATOM 1607 HA GLU A 110 17.258 2.365 -10.622 1.00 0.00 H +ATOM 1608 1HB GLU A 110 14.531 1.122 -10.084 1.00 0.00 H +ATOM 1609 2HB GLU A 110 14.826 2.258 -11.393 1.00 0.00 H +ATOM 1610 1HG GLU A 110 16.460 0.742 -12.378 1.00 0.00 H +ATOM 1611 2HG GLU A 110 16.227 -0.393 -11.050 1.00 0.00 H +ATOM 1612 N ALA A 111 15.244 3.366 -8.166 1.00 0.00 N +ATOM 1613 CA ALA A 111 14.715 4.590 -7.531 1.00 0.00 C +ATOM 1614 C ALA A 111 15.871 5.448 -7.085 1.00 0.00 C +ATOM 1615 O ALA A 111 15.807 6.689 -7.184 1.00 0.00 O +ATOM 1616 CB ALA A 111 13.865 4.219 -6.309 1.00 0.00 C +ATOM 1617 H ALA A 111 15.147 2.494 -7.705 1.00 0.00 H +ATOM 1618 HA ALA A 111 14.115 5.124 -8.242 1.00 0.00 H +ATOM 1619 1HB ALA A 111 13.486 5.135 -5.854 1.00 0.00 H +ATOM 1620 2HB ALA A 111 13.025 3.596 -6.615 1.00 0.00 H +ATOM 1621 3HB ALA A 111 14.468 3.677 -5.584 1.00 0.00 H +ATOM 1622 N VAL A 112 16.927 4.801 -6.635 1.00 0.00 N +ATOM 1623 CA VAL A 112 18.108 5.475 -6.136 1.00 0.00 C +ATOM 1624 C VAL A 112 18.835 6.171 -7.274 1.00 0.00 C +ATOM 1625 O VAL A 112 19.188 7.348 -7.173 1.00 0.00 O +ATOM 1626 CB VAL A 112 19.034 4.458 -5.484 1.00 0.00 C +ATOM 1627 CG1 VAL A 112 20.330 5.119 -5.085 1.00 0.00 C +ATOM 1628 CG2 VAL A 112 18.313 3.863 -4.333 1.00 0.00 C +ATOM 1629 H VAL A 112 16.872 3.774 -6.590 1.00 0.00 H +ATOM 1630 HA VAL A 112 17.801 6.215 -5.396 1.00 0.00 H +ATOM 1631 HB VAL A 112 19.269 3.678 -6.197 1.00 0.00 H +ATOM 1632 1HG1 VAL A 112 20.984 4.403 -4.630 1.00 0.00 H +ATOM 1633 2HG1 VAL A 112 20.818 5.537 -5.970 1.00 0.00 H +ATOM 1634 3HG1 VAL A 112 20.107 5.909 -4.380 1.00 0.00 H +ATOM 1635 1HG2 VAL A 112 18.910 3.131 -3.885 1.00 0.00 H +ATOM 1636 2HG2 VAL A 112 18.095 4.643 -3.626 1.00 0.00 H +ATOM 1637 3HG2 VAL A 112 17.387 3.401 -4.666 1.00 0.00 H +ATOM 1638 N TYR A 113 19.014 5.446 -8.374 1.00 0.00 N +ATOM 1639 CA TYR A 113 19.686 5.999 -9.536 1.00 0.00 C +ATOM 1640 C TYR A 113 18.875 7.155 -10.098 1.00 0.00 C +ATOM 1641 O TYR A 113 19.432 8.221 -10.353 1.00 0.00 O +ATOM 1642 CB TYR A 113 19.961 4.889 -10.552 1.00 0.00 C +ATOM 1643 CG TYR A 113 20.658 5.329 -11.835 1.00 0.00 C +ATOM 1644 CD1 TYR A 113 21.733 6.171 -11.759 1.00 0.00 C +ATOM 1645 CD2 TYR A 113 20.263 4.824 -13.077 1.00 0.00 C +ATOM 1646 CE1 TYR A 113 22.415 6.538 -12.909 1.00 0.00 C +ATOM 1647 CE2 TYR A 113 20.962 5.187 -14.229 1.00 0.00 C +ATOM 1648 CZ TYR A 113 22.039 6.043 -14.135 1.00 0.00 C +ATOM 1649 OH TYR A 113 22.744 6.413 -15.264 1.00 0.00 O +ATOM 1650 H TYR A 113 18.702 4.478 -8.396 1.00 0.00 H +ATOM 1651 HA TYR A 113 20.647 6.403 -9.217 1.00 0.00 H +ATOM 1652 1HB TYR A 113 20.581 4.123 -10.073 1.00 0.00 H +ATOM 1653 2HB TYR A 113 19.017 4.411 -10.817 1.00 0.00 H +ATOM 1654 HD1 TYR A 113 22.038 6.557 -10.790 1.00 0.00 H +ATOM 1655 HD2 TYR A 113 19.414 4.143 -13.145 1.00 0.00 H +ATOM 1656 HE1 TYR A 113 23.253 7.210 -12.849 1.00 0.00 H +ATOM 1657 HE2 TYR A 113 20.664 4.795 -15.204 1.00 0.00 H +ATOM 1658 HH TYR A 113 23.257 7.201 -15.072 1.00 0.00 H +ATOM 1659 N ASP A 114 17.561 6.976 -10.276 1.00 0.00 N +ATOM 1660 CA ASP A 114 16.764 8.083 -10.782 1.00 0.00 C +ATOM 1661 C ASP A 114 16.827 9.291 -9.860 1.00 0.00 C +ATOM 1662 O ASP A 114 16.933 10.422 -10.336 1.00 0.00 O +ATOM 1663 CB ASP A 114 15.298 7.700 -10.975 1.00 0.00 C +ATOM 1664 CG ASP A 114 15.008 6.785 -12.189 1.00 0.00 C +ATOM 1665 OD1 ASP A 114 15.863 6.627 -13.031 1.00 0.00 O +ATOM 1666 OD2 ASP A 114 13.904 6.290 -12.274 1.00 0.00 O +ATOM 1667 H ASP A 114 17.116 6.086 -10.056 1.00 0.00 H +ATOM 1668 HA ASP A 114 17.170 8.378 -11.741 1.00 0.00 H +ATOM 1669 1HB ASP A 114 14.962 7.185 -10.071 1.00 0.00 H +ATOM 1670 2HB ASP A 114 14.707 8.607 -11.068 1.00 0.00 H +ATOM 1671 N ALA A 115 16.798 9.075 -8.530 1.00 0.00 N +ATOM 1672 CA ALA A 115 16.873 10.212 -7.623 1.00 0.00 C +ATOM 1673 C ALA A 115 18.197 10.939 -7.800 1.00 0.00 C +ATOM 1674 O ALA A 115 18.223 12.171 -7.874 1.00 0.00 O +ATOM 1675 CB ALA A 115 16.733 9.755 -6.171 1.00 0.00 C +ATOM 1676 H ALA A 115 16.685 8.136 -8.152 1.00 0.00 H +ATOM 1677 HA ALA A 115 16.069 10.897 -7.870 1.00 0.00 H +ATOM 1678 1HB ALA A 115 16.780 10.625 -5.515 1.00 0.00 H +ATOM 1679 2HB ALA A 115 15.776 9.248 -6.036 1.00 0.00 H +ATOM 1680 3HB ALA A 115 17.542 9.071 -5.925 1.00 0.00 H +ATOM 1681 N LEU A 116 19.300 10.198 -7.927 1.00 0.00 N +ATOM 1682 CA LEU A 116 20.590 10.838 -8.113 1.00 0.00 C +ATOM 1683 C LEU A 116 20.657 11.579 -9.429 1.00 0.00 C +ATOM 1684 O LEU A 116 21.153 12.696 -9.481 1.00 0.00 O +ATOM 1685 CB LEU A 116 21.738 9.828 -7.998 1.00 0.00 C +ATOM 1686 CG LEU A 116 22.014 9.263 -6.599 1.00 0.00 C +ATOM 1687 CD1 LEU A 116 23.026 8.120 -6.682 1.00 0.00 C +ATOM 1688 CD2 LEU A 116 22.571 10.372 -5.751 1.00 0.00 C +ATOM 1689 H LEU A 116 19.243 9.177 -7.875 1.00 0.00 H +ATOM 1690 HA LEU A 116 20.717 11.578 -7.317 1.00 0.00 H +ATOM 1691 1HB LEU A 116 21.522 8.989 -8.669 1.00 0.00 H +ATOM 1692 2HB LEU A 116 22.646 10.312 -8.317 1.00 0.00 H +ATOM 1693 HG LEU A 116 21.086 8.871 -6.165 1.00 0.00 H +ATOM 1694 1HD1 LEU A 116 23.221 7.733 -5.678 1.00 0.00 H +ATOM 1695 2HD1 LEU A 116 22.628 7.322 -7.303 1.00 0.00 H +ATOM 1696 3HD1 LEU A 116 23.959 8.480 -7.103 1.00 0.00 H +ATOM 1697 1HD2 LEU A 116 22.787 10.008 -4.763 1.00 0.00 H +ATOM 1698 2HD2 LEU A 116 23.486 10.731 -6.203 1.00 0.00 H +ATOM 1699 3HD2 LEU A 116 21.846 11.171 -5.697 1.00 0.00 H +ATOM 1700 N MET A 117 20.120 10.987 -10.500 1.00 0.00 N +ATOM 1701 CA MET A 117 20.184 11.690 -11.766 1.00 0.00 C +ATOM 1702 C MET A 117 19.364 12.975 -11.703 1.00 0.00 C +ATOM 1703 O MET A 117 19.814 14.020 -12.153 1.00 0.00 O +ATOM 1704 CB MET A 117 19.705 10.822 -12.902 1.00 0.00 C +ATOM 1705 CG MET A 117 20.608 9.682 -13.239 1.00 0.00 C +ATOM 1706 SD MET A 117 20.107 8.869 -14.734 1.00 0.00 S +ATOM 1707 CE MET A 117 18.631 8.061 -14.154 1.00 0.00 C +ATOM 1708 H MET A 117 19.699 10.062 -10.425 1.00 0.00 H +ATOM 1709 HA MET A 117 21.219 11.975 -11.954 1.00 0.00 H +ATOM 1710 1HB MET A 117 18.722 10.411 -12.633 1.00 0.00 H +ATOM 1711 2HB MET A 117 19.588 11.430 -13.781 1.00 0.00 H +ATOM 1712 1HG MET A 117 21.619 10.036 -13.347 1.00 0.00 H +ATOM 1713 2HG MET A 117 20.594 8.951 -12.436 1.00 0.00 H +ATOM 1714 1HE MET A 117 18.180 7.481 -14.957 1.00 0.00 H +ATOM 1715 2HE MET A 117 18.873 7.400 -13.325 1.00 0.00 H +ATOM 1716 3HE MET A 117 17.921 8.809 -13.818 1.00 0.00 H +ATOM 1717 N LYS A 118 18.200 12.903 -11.035 1.00 0.00 N +ATOM 1718 CA LYS A 118 17.363 14.095 -10.901 1.00 0.00 C +ATOM 1719 C LYS A 118 18.089 15.162 -10.091 1.00 0.00 C +ATOM 1720 O LYS A 118 18.113 16.324 -10.497 1.00 0.00 O +ATOM 1721 CB LYS A 118 16.038 13.755 -10.208 1.00 0.00 C +ATOM 1722 CG LYS A 118 15.054 14.925 -10.087 1.00 0.00 C +ATOM 1723 CD LYS A 118 14.549 15.377 -11.469 1.00 0.00 C +ATOM 1724 CE LYS A 118 13.289 16.272 -11.362 1.00 0.00 C +ATOM 1725 NZ LYS A 118 13.578 17.635 -10.792 1.00 0.00 N +ATOM 1726 H LYS A 118 17.853 12.020 -10.675 1.00 0.00 H +ATOM 1727 HA LYS A 118 17.164 14.500 -11.885 1.00 0.00 H +ATOM 1728 1HB LYS A 118 15.557 12.941 -10.747 1.00 0.00 H +ATOM 1729 2HB LYS A 118 16.234 13.404 -9.190 1.00 0.00 H +ATOM 1730 1HG LYS A 118 14.203 14.627 -9.472 1.00 0.00 H +ATOM 1731 2HG LYS A 118 15.551 15.769 -9.597 1.00 0.00 H +ATOM 1732 1HD LYS A 118 15.339 15.955 -11.954 1.00 0.00 H +ATOM 1733 2HD LYS A 118 14.322 14.507 -12.086 1.00 0.00 H +ATOM 1734 1HE LYS A 118 12.851 16.387 -12.349 1.00 0.00 H +ATOM 1735 2HE LYS A 118 12.573 15.775 -10.712 1.00 0.00 H +ATOM 1736 1HZ LYS A 118 12.742 18.171 -10.732 1.00 0.00 H +ATOM 1737 2HZ LYS A 118 14.006 17.592 -9.862 1.00 0.00 H +ATOM 1738 3HZ LYS A 118 14.255 18.152 -11.361 1.00 0.00 H +ATOM 1739 N TRP A 119 18.759 14.778 -8.990 1.00 0.00 N +ATOM 1740 CA TRP A 119 19.465 15.791 -8.208 1.00 0.00 C +ATOM 1741 C TRP A 119 20.572 16.409 -9.029 1.00 0.00 C +ATOM 1742 O TRP A 119 20.745 17.638 -9.013 1.00 0.00 O +ATOM 1743 CB TRP A 119 20.112 15.202 -6.943 1.00 0.00 C +ATOM 1744 CG TRP A 119 19.137 14.812 -5.871 1.00 0.00 C +ATOM 1745 CD1 TRP A 119 18.932 13.565 -5.347 1.00 0.00 C +ATOM 1746 CD2 TRP A 119 18.197 15.676 -5.219 1.00 0.00 C +ATOM 1747 NE1 TRP A 119 17.942 13.605 -4.407 1.00 0.00 N +ATOM 1748 CE2 TRP A 119 17.476 14.888 -4.315 1.00 0.00 C +ATOM 1749 CE3 TRP A 119 17.906 17.040 -5.327 1.00 0.00 C +ATOM 1750 CZ2 TRP A 119 16.473 15.418 -3.523 1.00 0.00 C +ATOM 1751 CZ3 TRP A 119 16.899 17.571 -4.534 1.00 0.00 C +ATOM 1752 CH2 TRP A 119 16.200 16.781 -3.655 1.00 0.00 C +ATOM 1753 H TRP A 119 18.724 13.812 -8.674 1.00 0.00 H +ATOM 1754 HA TRP A 119 18.765 16.564 -7.911 1.00 0.00 H +ATOM 1755 1HB TRP A 119 20.691 14.320 -7.215 1.00 0.00 H +ATOM 1756 2HB TRP A 119 20.802 15.941 -6.545 1.00 0.00 H +ATOM 1757 HD1 TRP A 119 19.477 12.674 -5.636 1.00 0.00 H +ATOM 1758 HE1 TRP A 119 17.606 12.812 -3.876 1.00 0.00 H +ATOM 1759 HE3 TRP A 119 18.456 17.671 -6.026 1.00 0.00 H +ATOM 1760 HZ2 TRP A 119 15.904 14.805 -2.822 1.00 0.00 H +ATOM 1761 HZ3 TRP A 119 16.675 18.634 -4.631 1.00 0.00 H +ATOM 1762 HH2 TRP A 119 15.412 17.231 -3.051 1.00 0.00 H +ATOM 1763 N VAL A 120 21.268 15.607 -9.818 1.00 0.00 N +ATOM 1764 CA VAL A 120 22.332 16.113 -10.649 1.00 0.00 C +ATOM 1765 C VAL A 120 21.786 17.128 -11.666 1.00 0.00 C +ATOM 1766 O VAL A 120 22.287 18.257 -11.734 1.00 0.00 O +ATOM 1767 CB VAL A 120 23.050 14.928 -11.340 1.00 0.00 C +ATOM 1768 CG1 VAL A 120 23.967 15.391 -12.385 1.00 0.00 C +ATOM 1769 CG2 VAL A 120 23.868 14.157 -10.286 1.00 0.00 C +ATOM 1770 H VAL A 120 21.077 14.600 -9.808 1.00 0.00 H +ATOM 1771 HA VAL A 120 23.056 16.618 -10.012 1.00 0.00 H +ATOM 1772 HB VAL A 120 22.307 14.273 -11.798 1.00 0.00 H +ATOM 1773 1HG1 VAL A 120 24.434 14.562 -12.811 1.00 0.00 H +ATOM 1774 2HG1 VAL A 120 23.406 15.932 -13.146 1.00 0.00 H +ATOM 1775 3HG1 VAL A 120 24.700 16.005 -11.969 1.00 0.00 H +ATOM 1776 1HG2 VAL A 120 24.372 13.311 -10.748 1.00 0.00 H +ATOM 1777 2HG2 VAL A 120 24.605 14.826 -9.855 1.00 0.00 H +ATOM 1778 3HG2 VAL A 120 23.223 13.799 -9.507 1.00 0.00 H +ATOM 1779 N ASP A 121 20.687 16.781 -12.361 1.00 0.00 N +ATOM 1780 CA ASP A 121 20.115 17.727 -13.321 1.00 0.00 C +ATOM 1781 C ASP A 121 19.622 19.007 -12.631 1.00 0.00 C +ATOM 1782 O ASP A 121 19.891 20.115 -13.105 1.00 0.00 O +ATOM 1783 CB ASP A 121 18.915 17.106 -14.073 1.00 0.00 C +ATOM 1784 CG ASP A 121 19.244 16.020 -15.139 1.00 0.00 C +ATOM 1785 OD1 ASP A 121 20.380 15.872 -15.518 1.00 0.00 O +ATOM 1786 OD2 ASP A 121 18.315 15.371 -15.577 1.00 0.00 O +ATOM 1787 H ASP A 121 20.285 15.853 -12.244 1.00 0.00 H +ATOM 1788 HA ASP A 121 20.886 17.994 -14.042 1.00 0.00 H +ATOM 1789 1HB ASP A 121 18.249 16.651 -13.334 1.00 0.00 H +ATOM 1790 2HB ASP A 121 18.354 17.902 -14.556 1.00 0.00 H +ATOM 1791 N ASP A 122 18.969 18.861 -11.469 1.00 0.00 N +ATOM 1792 CA ASP A 122 18.430 19.997 -10.713 1.00 0.00 C +ATOM 1793 C ASP A 122 19.515 20.948 -10.230 1.00 0.00 C +ATOM 1794 O ASP A 122 19.290 22.156 -10.130 1.00 0.00 O +ATOM 1795 CB ASP A 122 17.574 19.530 -9.524 1.00 0.00 C +ATOM 1796 CG ASP A 122 16.166 18.972 -9.932 1.00 0.00 C +ATOM 1797 OD1 ASP A 122 15.758 19.125 -11.072 1.00 0.00 O +ATOM 1798 OD2 ASP A 122 15.466 18.409 -9.096 1.00 0.00 O +ATOM 1799 H ASP A 122 18.806 17.922 -11.111 1.00 0.00 H +ATOM 1800 HA ASP A 122 17.778 20.559 -11.378 1.00 0.00 H +ATOM 1801 1HB ASP A 122 18.115 18.742 -8.992 1.00 0.00 H +ATOM 1802 2HB ASP A 122 17.444 20.355 -8.827 1.00 0.00 H +ATOM 1803 N ASN A 123 20.701 20.410 -9.972 1.00 0.00 N +ATOM 1804 CA ASN A 123 21.817 21.209 -9.503 1.00 0.00 C +ATOM 1805 C ASN A 123 22.648 21.778 -10.649 1.00 0.00 C +ATOM 1806 O ASN A 123 23.632 22.482 -10.416 1.00 0.00 O +ATOM 1807 CB ASN A 123 22.679 20.366 -8.586 1.00 0.00 C +ATOM 1808 CG ASN A 123 21.987 20.085 -7.279 1.00 0.00 C +ATOM 1809 OD1 ASN A 123 21.253 20.938 -6.765 1.00 0.00 O +ATOM 1810 ND2 ASN A 123 22.189 18.916 -6.730 1.00 0.00 N +ATOM 1811 H ASN A 123 20.816 19.400 -10.042 1.00 0.00 H +ATOM 1812 HA ASN A 123 21.424 22.055 -8.941 1.00 0.00 H +ATOM 1813 1HB ASN A 123 22.903 19.413 -9.082 1.00 0.00 H +ATOM 1814 2HB ASN A 123 23.621 20.871 -8.401 1.00 0.00 H +ATOM 1815 1HD2 ASN A 123 21.740 18.689 -5.868 1.00 0.00 H +ATOM 1816 2HD2 ASN A 123 22.777 18.246 -7.175 1.00 0.00 H +ATOM 1817 N GLY A 124 22.244 21.507 -11.896 1.00 0.00 N +ATOM 1818 CA GLY A 124 22.961 22.022 -13.049 1.00 0.00 C +ATOM 1819 C GLY A 124 24.282 21.299 -13.292 1.00 0.00 C +ATOM 1820 O GLY A 124 25.193 21.858 -13.905 1.00 0.00 O +ATOM 1821 H GLY A 124 21.415 20.938 -12.069 1.00 0.00 H +ATOM 1822 1HA GLY A 124 22.322 21.916 -13.928 1.00 0.00 H +ATOM 1823 2HA GLY A 124 23.141 23.085 -12.912 1.00 0.00 H +ATOM 1824 N PHE A 125 24.399 20.071 -12.792 1.00 0.00 N +ATOM 1825 CA PHE A 125 25.634 19.320 -12.922 1.00 0.00 C +ATOM 1826 C PHE A 125 25.563 18.369 -14.120 1.00 0.00 C +ATOM 1827 O PHE A 125 24.503 17.826 -14.426 1.00 0.00 O +ATOM 1828 CB PHE A 125 25.898 18.536 -11.644 1.00 0.00 C +ATOM 1829 CG PHE A 125 26.180 19.342 -10.466 1.00 0.00 C +ATOM 1830 CD1 PHE A 125 26.621 20.635 -10.575 1.00 0.00 C +ATOM 1831 CD2 PHE A 125 26.007 18.790 -9.211 1.00 0.00 C +ATOM 1832 CE1 PHE A 125 26.873 21.374 -9.457 1.00 0.00 C +ATOM 1833 CE2 PHE A 125 26.270 19.521 -8.081 1.00 0.00 C +ATOM 1834 CZ PHE A 125 26.704 20.821 -8.206 1.00 0.00 C +ATOM 1835 H PHE A 125 23.613 19.631 -12.318 1.00 0.00 H +ATOM 1836 HA PHE A 125 26.458 20.016 -13.078 1.00 0.00 H +ATOM 1837 1HB PHE A 125 25.019 17.985 -11.405 1.00 0.00 H +ATOM 1838 2HB PHE A 125 26.713 17.851 -11.797 1.00 0.00 H +ATOM 1839 HD1 PHE A 125 26.765 21.078 -11.568 1.00 0.00 H +ATOM 1840 HD2 PHE A 125 25.659 17.761 -9.127 1.00 0.00 H +ATOM 1841 HE1 PHE A 125 27.222 22.405 -9.565 1.00 0.00 H +ATOM 1842 HE2 PHE A 125 26.138 19.080 -7.096 1.00 0.00 H +ATOM 1843 HZ PHE A 125 26.917 21.417 -7.324 1.00 0.00 H +ATOM 1844 N ASP A 126 26.688 18.184 -14.806 1.00 0.00 N +ATOM 1845 CA ASP A 126 26.759 17.245 -15.936 1.00 0.00 C +ATOM 1846 C ASP A 126 27.261 15.859 -15.558 1.00 0.00 C +ATOM 1847 O ASP A 126 28.349 15.698 -14.973 1.00 0.00 O +ATOM 1848 CB ASP A 126 27.644 17.791 -17.073 1.00 0.00 C +ATOM 1849 CG ASP A 126 27.050 18.959 -17.854 1.00 0.00 C +ATOM 1850 OD1 ASP A 126 25.864 18.986 -18.052 1.00 0.00 O +ATOM 1851 OD2 ASP A 126 27.802 19.826 -18.229 1.00 0.00 O +ATOM 1852 H ASP A 126 27.529 18.676 -14.532 1.00 0.00 H +ATOM 1853 HA ASP A 126 25.752 17.137 -16.339 1.00 0.00 H +ATOM 1854 1HB ASP A 126 28.615 18.090 -16.683 1.00 0.00 H +ATOM 1855 2HB ASP A 126 27.806 16.996 -17.790 1.00 0.00 H +ATOM 1856 N LEU A 127 26.492 14.837 -15.896 1.00 0.00 N +ATOM 1857 CA LEU A 127 26.891 13.454 -15.673 1.00 0.00 C +ATOM 1858 C LEU A 127 27.971 12.993 -16.639 1.00 0.00 C +ATOM 1859 O LEU A 127 27.924 13.306 -17.837 1.00 0.00 O +ATOM 1860 CB LEU A 127 25.679 12.497 -15.863 1.00 0.00 C +ATOM 1861 CG LEU A 127 24.528 12.572 -14.846 1.00 0.00 C +ATOM 1862 CD1 LEU A 127 23.351 11.731 -15.312 1.00 0.00 C +ATOM 1863 CD2 LEU A 127 25.007 11.997 -13.488 1.00 0.00 C +ATOM 1864 H LEU A 127 25.600 15.027 -16.336 1.00 0.00 H +ATOM 1865 HA LEU A 127 27.292 13.377 -14.669 1.00 0.00 H +ATOM 1866 1HB LEU A 127 25.250 12.683 -16.855 1.00 0.00 H +ATOM 1867 2HB LEU A 127 26.051 11.455 -15.844 1.00 0.00 H +ATOM 1868 HG LEU A 127 24.197 13.587 -14.742 1.00 0.00 H +ATOM 1869 1HD1 LEU A 127 22.557 11.803 -14.571 1.00 0.00 H +ATOM 1870 2HD1 LEU A 127 22.997 12.114 -16.265 1.00 0.00 H +ATOM 1871 3HD1 LEU A 127 23.651 10.687 -15.423 1.00 0.00 H +ATOM 1872 1HD2 LEU A 127 24.182 12.037 -12.773 1.00 0.00 H +ATOM 1873 2HD2 LEU A 127 25.321 10.955 -13.614 1.00 0.00 H +ATOM 1874 3HD2 LEU A 127 25.848 12.567 -13.098 1.00 0.00 H +ATOM 1875 N SER A 128 28.937 12.233 -16.123 1.00 0.00 N +ATOM 1876 CA SER A 128 29.945 11.619 -17.012 1.00 0.00 C +ATOM 1877 C SER A 128 29.499 10.204 -17.442 1.00 0.00 C +ATOM 1878 O SER A 128 28.480 9.661 -16.998 1.00 0.00 O +ATOM 1879 CB SER A 128 31.322 11.578 -16.354 1.00 0.00 C +ATOM 1880 OG SER A 128 31.260 10.845 -15.182 1.00 0.00 O +ATOM 1881 H SER A 128 29.005 12.083 -15.123 1.00 0.00 H +ATOM 1882 HA SER A 128 30.007 12.167 -17.941 1.00 0.00 H +ATOM 1883 1HB SER A 128 32.039 11.083 -17.062 1.00 0.00 H +ATOM 1884 2HB SER A 128 31.668 12.548 -16.158 1.00 0.00 H +ATOM 1885 HG SER A 128 30.533 11.202 -14.623 1.00 0.00 H +ATOM 1886 N GLY A 129 30.276 9.607 -18.337 1.00 0.00 N +ATOM 1887 CA GLY A 129 29.951 8.297 -18.901 1.00 0.00 C +ATOM 1888 C GLY A 129 30.201 7.083 -17.987 1.00 0.00 C +ATOM 1889 O GLY A 129 30.641 6.046 -18.465 1.00 0.00 O +ATOM 1890 H GLY A 129 31.127 10.066 -18.620 1.00 0.00 H +ATOM 1891 1HA GLY A 129 28.914 8.304 -19.240 1.00 0.00 H +ATOM 1892 2HA GLY A 129 30.546 8.163 -19.796 1.00 0.00 H +ATOM 1893 N GLU A 130 29.872 7.193 -16.710 1.00 0.00 N +ATOM 1894 CA GLU A 130 29.972 6.084 -15.773 1.00 0.00 C +ATOM 1895 C GLU A 130 29.183 6.247 -14.490 1.00 0.00 C +ATOM 1896 O GLU A 130 28.919 7.352 -14.007 1.00 0.00 O +ATOM 1897 CB GLU A 130 31.429 5.739 -15.378 1.00 0.00 C +ATOM 1898 CG GLU A 130 32.253 6.858 -14.763 1.00 0.00 C +ATOM 1899 CD GLU A 130 33.154 7.497 -15.773 1.00 0.00 C +ATOM 1900 OE1 GLU A 130 33.652 6.771 -16.602 1.00 0.00 O +ATOM 1901 OE2 GLU A 130 33.407 8.665 -15.686 1.00 0.00 O +ATOM 1902 H GLU A 130 29.453 8.068 -16.429 1.00 0.00 H +ATOM 1903 HA GLU A 130 29.564 5.208 -16.270 1.00 0.00 H +ATOM 1904 1HB GLU A 130 31.407 4.932 -14.644 1.00 0.00 H +ATOM 1905 2HB GLU A 130 31.961 5.374 -16.239 1.00 0.00 H +ATOM 1906 1HG GLU A 130 31.536 7.623 -14.424 1.00 0.00 H +ATOM 1907 2HG GLU A 130 32.796 6.491 -13.904 1.00 0.00 H +ATOM 1908 N ALA A 131 28.938 5.105 -13.871 1.00 0.00 N +ATOM 1909 CA ALA A 131 28.354 5.028 -12.536 1.00 0.00 C +ATOM 1910 C ALA A 131 28.956 3.886 -11.740 1.00 0.00 C +ATOM 1911 O ALA A 131 29.343 2.847 -12.284 1.00 0.00 O +ATOM 1912 CB ALA A 131 26.857 4.788 -12.609 1.00 0.00 C +ATOM 1913 H ALA A 131 29.141 4.254 -14.391 1.00 0.00 H +ATOM 1914 HA ALA A 131 28.564 5.959 -12.011 1.00 0.00 H +ATOM 1915 1HB ALA A 131 26.486 4.732 -11.581 1.00 0.00 H +ATOM 1916 2HB ALA A 131 26.358 5.598 -13.140 1.00 0.00 H +ATOM 1917 3HB ALA A 131 26.667 3.845 -13.121 1.00 0.00 H +ATOM 1918 N TYR A 132 28.983 4.067 -10.420 1.00 0.00 N +ATOM 1919 CA TYR A 132 29.462 3.023 -9.523 1.00 0.00 C +ATOM 1920 C TYR A 132 28.465 2.585 -8.484 1.00 0.00 C +ATOM 1921 O TYR A 132 27.693 3.382 -7.947 1.00 0.00 O +ATOM 1922 CB TYR A 132 30.695 3.484 -8.761 1.00 0.00 C +ATOM 1923 CG TYR A 132 31.868 3.701 -9.579 1.00 0.00 C +ATOM 1924 CD1 TYR A 132 32.025 4.910 -10.250 1.00 0.00 C +ATOM 1925 CD2 TYR A 132 32.835 2.711 -9.641 1.00 0.00 C +ATOM 1926 CE1 TYR A 132 33.145 5.113 -11.015 1.00 0.00 C +ATOM 1927 CE2 TYR A 132 33.958 2.911 -10.388 1.00 0.00 C +ATOM 1928 CZ TYR A 132 34.123 4.108 -11.080 1.00 0.00 C +ATOM 1929 OH TYR A 132 35.269 4.300 -11.838 1.00 0.00 O +ATOM 1930 H TYR A 132 28.680 4.952 -10.025 1.00 0.00 H +ATOM 1931 HA TYR A 132 29.711 2.139 -10.115 1.00 0.00 H +ATOM 1932 1HB TYR A 132 30.473 4.394 -8.231 1.00 0.00 H +ATOM 1933 2HB TYR A 132 30.943 2.722 -8.016 1.00 0.00 H +ATOM 1934 HD1 TYR A 132 31.265 5.668 -10.182 1.00 0.00 H +ATOM 1935 HD2 TYR A 132 32.687 1.767 -9.092 1.00 0.00 H +ATOM 1936 HE1 TYR A 132 33.270 6.045 -11.546 1.00 0.00 H +ATOM 1937 HE2 TYR A 132 34.710 2.137 -10.437 1.00 0.00 H +ATOM 1938 HH TYR A 132 35.861 3.547 -11.709 1.00 0.00 H +ATOM 1939 N GLU A 133 28.545 1.307 -8.149 1.00 0.00 N +ATOM 1940 CA GLU A 133 27.761 0.701 -7.088 1.00 0.00 C +ATOM 1941 C GLU A 133 28.722 -0.043 -6.151 1.00 0.00 C +ATOM 1942 O GLU A 133 29.442 -0.943 -6.571 1.00 0.00 O +ATOM 1943 CB GLU A 133 26.690 -0.219 -7.680 1.00 0.00 C +ATOM 1944 CG GLU A 133 25.680 0.527 -8.577 1.00 0.00 C +ATOM 1945 CD GLU A 133 24.623 -0.335 -9.139 1.00 0.00 C +ATOM 1946 OE1 GLU A 133 24.627 -1.506 -8.852 1.00 0.00 O +ATOM 1947 OE2 GLU A 133 23.807 0.162 -9.875 1.00 0.00 O +ATOM 1948 H GLU A 133 29.203 0.725 -8.670 1.00 0.00 H +ATOM 1949 HA GLU A 133 27.262 1.479 -6.522 1.00 0.00 H +ATOM 1950 1HB GLU A 133 27.161 -0.993 -8.278 1.00 0.00 H +ATOM 1951 2HB GLU A 133 26.143 -0.714 -6.872 1.00 0.00 H +ATOM 1952 1HG GLU A 133 25.220 1.323 -7.994 1.00 0.00 H +ATOM 1953 2HG GLU A 133 26.221 0.990 -9.402 1.00 0.00 H +ATOM 1954 N ILE A 134 28.756 0.390 -4.889 1.00 0.00 N +ATOM 1955 CA ILE A 134 29.692 -0.185 -3.924 1.00 0.00 C +ATOM 1956 C ILE A 134 28.899 -0.894 -2.839 1.00 0.00 C +ATOM 1957 O ILE A 134 28.053 -0.315 -2.174 1.00 0.00 O +ATOM 1958 CB ILE A 134 30.574 0.918 -3.297 1.00 0.00 C +ATOM 1959 CG1 ILE A 134 31.381 1.680 -4.417 1.00 0.00 C +ATOM 1960 CG2 ILE A 134 31.519 0.300 -2.285 1.00 0.00 C +ATOM 1961 CD1 ILE A 134 30.638 2.894 -5.016 1.00 0.00 C +ATOM 1962 H ILE A 134 28.131 1.131 -4.607 1.00 0.00 H +ATOM 1963 HA ILE A 134 30.330 -0.913 -4.404 1.00 0.00 H +ATOM 1964 HB ILE A 134 29.966 1.628 -2.796 1.00 0.00 H +ATOM 1965 1HG1 ILE A 134 32.318 2.034 -3.993 1.00 0.00 H +ATOM 1966 2HG1 ILE A 134 31.604 0.995 -5.226 1.00 0.00 H +ATOM 1967 1HG2 ILE A 134 32.135 1.076 -1.838 1.00 0.00 H +ATOM 1968 2HG2 ILE A 134 30.937 -0.195 -1.505 1.00 0.00 H +ATOM 1969 3HG2 ILE A 134 32.155 -0.438 -2.781 1.00 0.00 H +ATOM 1970 1HD1 ILE A 134 31.269 3.366 -5.768 1.00 0.00 H +ATOM 1971 2HD1 ILE A 134 29.709 2.580 -5.474 1.00 0.00 H +ATOM 1972 3HD1 ILE A 134 30.420 3.611 -4.246 1.00 0.00 H +ATOM 1973 N TYR A 135 29.186 -2.179 -2.693 1.00 0.00 N +ATOM 1974 CA TYR A 135 28.400 -2.991 -1.775 1.00 0.00 C +ATOM 1975 C TYR A 135 29.100 -3.008 -0.426 1.00 0.00 C +ATOM 1976 O TYR A 135 30.227 -3.457 -0.321 1.00 0.00 O +ATOM 1977 CB TYR A 135 28.296 -4.405 -2.323 1.00 0.00 C +ATOM 1978 CG TYR A 135 27.475 -4.505 -3.580 1.00 0.00 C +ATOM 1979 CD1 TYR A 135 28.083 -4.341 -4.843 1.00 0.00 C +ATOM 1980 CD2 TYR A 135 26.134 -4.770 -3.484 1.00 0.00 C +ATOM 1981 CE1 TYR A 135 27.311 -4.449 -5.989 1.00 0.00 C +ATOM 1982 CE2 TYR A 135 25.367 -4.878 -4.619 1.00 0.00 C +ATOM 1983 CZ TYR A 135 25.942 -4.716 -5.863 1.00 0.00 C +ATOM 1984 OH TYR A 135 25.156 -4.835 -6.971 1.00 0.00 O +ATOM 1985 H TYR A 135 29.939 -2.593 -3.222 1.00 0.00 H +ATOM 1986 HA TYR A 135 27.411 -2.556 -1.641 1.00 0.00 H +ATOM 1987 1HB TYR A 135 29.268 -4.760 -2.542 1.00 0.00 H +ATOM 1988 2HB TYR A 135 27.860 -5.075 -1.574 1.00 0.00 H +ATOM 1989 HD1 TYR A 135 29.152 -4.127 -4.918 1.00 0.00 H +ATOM 1990 HD2 TYR A 135 25.681 -4.892 -2.499 1.00 0.00 H +ATOM 1991 HE1 TYR A 135 27.769 -4.322 -6.976 1.00 0.00 H +ATOM 1992 HE2 TYR A 135 24.300 -5.085 -4.538 1.00 0.00 H +ATOM 1993 HH TYR A 135 25.697 -4.751 -7.758 1.00 0.00 H +ATOM 1994 N LEU A 136 28.414 -2.511 0.577 1.00 0.00 N +ATOM 1995 CA LEU A 136 29.017 -2.449 1.882 1.00 0.00 C +ATOM 1996 C LEU A 136 28.700 -3.772 2.553 1.00 0.00 C +ATOM 1997 O LEU A 136 27.809 -4.496 2.110 1.00 0.00 O +ATOM 1998 CB LEU A 136 28.474 -1.221 2.610 1.00 0.00 C +ATOM 1999 CG LEU A 136 28.714 0.087 1.785 1.00 0.00 C +ATOM 2000 CD1 LEU A 136 28.118 1.269 2.479 1.00 0.00 C +ATOM 2001 CD2 LEU A 136 30.188 0.265 1.536 1.00 0.00 C +ATOM 2002 H LEU A 136 27.470 -2.150 0.463 1.00 0.00 H +ATOM 2003 HA LEU A 136 30.090 -2.356 1.793 1.00 0.00 H +ATOM 2004 1HB LEU A 136 27.410 -1.355 2.762 1.00 0.00 H +ATOM 2005 2HB LEU A 136 28.954 -1.129 3.581 1.00 0.00 H +ATOM 2006 HG LEU A 136 28.202 -0.012 0.821 1.00 0.00 H +ATOM 2007 1HD1 LEU A 136 28.271 2.154 1.867 1.00 0.00 H +ATOM 2008 2HD1 LEU A 136 27.072 1.096 2.603 1.00 0.00 H +ATOM 2009 3HD1 LEU A 136 28.587 1.410 3.452 1.00 0.00 H +ATOM 2010 1HD2 LEU A 136 30.349 1.158 0.929 1.00 0.00 H +ATOM 2011 2HD2 LEU A 136 30.716 0.366 2.483 1.00 0.00 H +ATOM 2012 3HD2 LEU A 136 30.546 -0.605 1.005 1.00 0.00 H +ATOM 2013 N ASP A 137 29.466 -4.137 3.583 1.00 0.00 N +ATOM 2014 CA ASP A 137 29.288 -5.415 4.277 1.00 0.00 C +ATOM 2015 C ASP A 137 29.424 -6.605 3.296 1.00 0.00 C +ATOM 2016 O ASP A 137 30.504 -6.807 2.746 1.00 0.00 O +ATOM 2017 CB ASP A 137 27.953 -5.480 5.020 1.00 0.00 C +ATOM 2018 CG ASP A 137 27.839 -4.418 6.067 1.00 0.00 C +ATOM 2019 OD1 ASP A 137 28.821 -3.897 6.482 1.00 0.00 O +ATOM 2020 OD2 ASP A 137 26.751 -4.192 6.516 1.00 0.00 O +ATOM 2021 H ASP A 137 30.188 -3.503 3.899 1.00 0.00 H +ATOM 2022 HA ASP A 137 30.085 -5.500 5.025 1.00 0.00 H +ATOM 2023 1HB ASP A 137 27.128 -5.357 4.328 1.00 0.00 H +ATOM 2024 2HB ASP A 137 27.843 -6.444 5.498 1.00 0.00 H +ATOM 2025 N ASN A 138 28.366 -7.402 3.091 1.00 0.00 N +ATOM 2026 CA ASN A 138 28.434 -8.554 2.198 1.00 0.00 C +ATOM 2027 C ASN A 138 27.515 -8.346 1.000 1.00 0.00 C +ATOM 2028 O ASN A 138 27.934 -7.723 0.022 1.00 0.00 O +ATOM 2029 CB ASN A 138 28.160 -9.859 2.916 1.00 0.00 C +ATOM 2030 CG ASN A 138 29.296 -10.259 3.793 1.00 0.00 C +ATOM 2031 OD1 ASN A 138 30.328 -10.717 3.304 1.00 0.00 O +ATOM 2032 ND2 ASN A 138 29.141 -10.083 5.074 1.00 0.00 N +ATOM 2033 H ASN A 138 27.493 -7.195 3.566 1.00 0.00 H +ATOM 2034 HA ASN A 138 29.455 -8.600 1.815 1.00 0.00 H +ATOM 2035 1HB ASN A 138 27.284 -9.795 3.522 1.00 0.00 H +ATOM 2036 2HB ASN A 138 27.987 -10.644 2.186 1.00 0.00 H +ATOM 2037 1HD2 ASN A 138 29.880 -10.348 5.702 1.00 0.00 H +ATOM 2038 2HD2 ASN A 138 28.292 -9.713 5.437 1.00 0.00 H +ATOM 2039 N PRO A 139 26.220 -8.772 1.155 1.00 0.00 N +ATOM 2040 CA PRO A 139 24.788 -9.175 1.120 1.00 0.00 C +ATOM 2041 C PRO A 139 24.539 -10.566 1.601 1.00 0.00 C +ATOM 2042 O PRO A 139 23.547 -10.859 2.300 1.00 0.00 O +ATOM 2043 CB PRO A 139 24.226 -9.115 -0.285 1.00 0.00 C +ATOM 2044 CG PRO A 139 25.209 -9.360 -1.043 1.00 0.00 C +ATOM 2045 CD PRO A 139 26.289 -8.731 -0.464 1.00 0.00 C +ATOM 2046 HA PRO A 139 24.246 -8.437 1.753 1.00 0.00 H +ATOM 2047 1HB PRO A 139 23.421 -9.869 -0.361 1.00 0.00 H +ATOM 2048 2HB PRO A 139 23.786 -8.165 -0.445 1.00 0.00 H +ATOM 2049 1HG PRO A 139 25.356 -10.441 -1.211 1.00 0.00 H +ATOM 2050 2HG PRO A 139 24.987 -8.920 -2.013 1.00 0.00 H +ATOM 2051 1HD PRO A 139 27.162 -9.320 -0.867 1.00 0.00 H +ATOM 2052 2HD PRO A 139 26.187 -7.689 -0.879 1.00 0.00 H +ATOM 2053 N ALA A 140 25.460 -11.437 1.239 1.00 0.00 N +ATOM 2054 CA ALA A 140 25.404 -12.866 1.477 1.00 0.00 C +ATOM 2055 C ALA A 140 25.112 -13.228 2.922 1.00 0.00 C +ATOM 2056 O ALA A 140 24.383 -14.183 3.200 1.00 0.00 O +ATOM 2057 CB ALA A 140 26.738 -13.455 1.045 1.00 0.00 C +ATOM 2058 H ALA A 140 26.262 -11.101 0.717 1.00 0.00 H +ATOM 2059 HA ALA A 140 24.592 -13.284 0.856 1.00 0.00 H +ATOM 2060 1HB ALA A 140 26.730 -14.534 1.177 1.00 0.00 H +ATOM 2061 2HB ALA A 140 26.928 -13.213 0.002 1.00 0.00 H +ATOM 2062 3HB ALA A 140 27.531 -13.033 1.668 1.00 0.00 H +ATOM 2063 N GLU A 141 25.680 -12.470 3.847 1.00 0.00 N +ATOM 2064 CA GLU A 141 25.485 -12.729 5.275 1.00 0.00 C +ATOM 2065 C GLU A 141 24.770 -11.585 5.968 1.00 0.00 C +ATOM 2066 O GLU A 141 24.791 -11.536 7.208 1.00 0.00 O +ATOM 2067 CB GLU A 141 26.824 -12.902 5.982 1.00 0.00 C +ATOM 2068 CG GLU A 141 27.701 -14.045 5.514 1.00 0.00 C +ATOM 2069 CD GLU A 141 29.002 -14.141 6.321 1.00 0.00 C +ATOM 2070 OE1 GLU A 141 29.201 -13.325 7.196 1.00 0.00 O +ATOM 2071 OE2 GLU A 141 29.776 -15.035 6.066 1.00 0.00 O +ATOM 2072 H GLU A 141 26.246 -11.695 3.568 1.00 0.00 H +ATOM 2073 HA GLU A 141 24.879 -13.624 5.383 1.00 0.00 H +ATOM 2074 1HB GLU A 141 27.393 -11.999 5.898 1.00 0.00 H +ATOM 2075 2HB GLU A 141 26.629 -13.067 7.047 1.00 0.00 H +ATOM 2076 1HG GLU A 141 27.169 -14.989 5.603 1.00 0.00 H +ATOM 2077 2HG GLU A 141 27.947 -13.878 4.469 1.00 0.00 H +ATOM 2078 N THR A 142 24.135 -10.656 5.233 1.00 0.00 N +ATOM 2079 CA THR A 142 23.496 -9.536 5.911 1.00 0.00 C +ATOM 2080 C THR A 142 21.989 -9.551 5.810 1.00 0.00 C +ATOM 2081 O THR A 142 21.327 -9.098 6.732 1.00 0.00 O +ATOM 2082 CB THR A 142 23.894 -8.193 5.323 1.00 0.00 C +ATOM 2083 OG1 THR A 142 23.402 -8.100 3.985 1.00 0.00 O +ATOM 2084 CG2 THR A 142 25.351 -8.096 5.260 1.00 0.00 C +ATOM 2085 H THR A 142 24.102 -10.745 4.213 1.00 0.00 H +ATOM 2086 HA THR A 142 23.771 -9.565 6.967 1.00 0.00 H +ATOM 2087 HB THR A 142 23.483 -7.391 5.925 1.00 0.00 H +ATOM 2088 HG1 THR A 142 22.417 -8.048 4.004 1.00 0.00 H +ATOM 2089 1HG2 THR A 142 25.608 -7.146 4.823 1.00 0.00 H +ATOM 2090 2HG2 THR A 142 25.755 -8.184 6.262 1.00 0.00 H +ATOM 2091 3HG2 THR A 142 25.713 -8.896 4.646 1.00 0.00 H +ATOM 2092 N ALA A 143 21.472 -10.132 4.713 1.00 0.00 N +ATOM 2093 CA ALA A 143 20.029 -10.189 4.373 1.00 0.00 C +ATOM 2094 C ALA A 143 19.561 -8.825 3.788 1.00 0.00 C +ATOM 2095 O ALA A 143 20.173 -7.779 4.062 1.00 0.00 O +ATOM 2096 CB ALA A 143 19.198 -10.552 5.620 1.00 0.00 C +ATOM 2097 H ALA A 143 22.136 -10.495 4.023 1.00 0.00 H +ATOM 2098 HA ALA A 143 19.905 -10.972 3.631 1.00 0.00 H +ATOM 2099 1HB ALA A 143 18.162 -10.652 5.400 1.00 0.00 H +ATOM 2100 2HB ALA A 143 19.564 -11.499 5.998 1.00 0.00 H +ATOM 2101 3HB ALA A 143 19.256 -9.819 6.383 1.00 0.00 H +ATOM 2102 N PRO A 144 18.466 -8.822 2.999 1.00 0.00 N +ATOM 2103 CA PRO A 144 17.986 -7.595 2.390 1.00 0.00 C +ATOM 2104 C PRO A 144 17.477 -6.715 3.505 1.00 0.00 C +ATOM 2105 O PRO A 144 17.066 -7.206 4.557 1.00 0.00 O +ATOM 2106 CB PRO A 144 16.878 -8.100 1.459 1.00 0.00 C +ATOM 2107 CG PRO A 144 16.429 -9.417 2.030 1.00 0.00 C +ATOM 2108 CD PRO A 144 17.671 -10.029 2.648 1.00 0.00 C +ATOM 2109 HA PRO A 144 18.785 -7.111 1.845 1.00 0.00 H +ATOM 2110 1HB PRO A 144 16.060 -7.351 1.437 1.00 0.00 H +ATOM 2111 2HB PRO A 144 17.258 -8.188 0.430 1.00 0.00 H +ATOM 2112 1HG PRO A 144 15.643 -9.224 2.771 1.00 0.00 H +ATOM 2113 2HG PRO A 144 15.980 -10.050 1.247 1.00 0.00 H +ATOM 2114 1HD PRO A 144 17.334 -10.596 3.497 1.00 0.00 H +ATOM 2115 2HD PRO A 144 18.194 -10.669 1.920 1.00 0.00 H +ATOM 2116 N ASP A 145 17.521 -5.423 3.251 1.00 0.00 N +ATOM 2117 CA ASP A 145 17.153 -4.357 4.164 1.00 0.00 C +ATOM 2118 C ASP A 145 18.189 -4.150 5.285 1.00 0.00 C +ATOM 2119 O ASP A 145 18.033 -3.263 6.124 1.00 0.00 O +ATOM 2120 CB ASP A 145 15.773 -4.621 4.827 1.00 0.00 C +ATOM 2121 CG ASP A 145 14.602 -4.793 3.831 1.00 0.00 C +ATOM 2122 OD1 ASP A 145 14.602 -4.138 2.824 1.00 0.00 O +ATOM 2123 OD2 ASP A 145 13.732 -5.612 4.096 1.00 0.00 O +ATOM 2124 H ASP A 145 17.916 -5.139 2.345 1.00 0.00 H +ATOM 2125 HA ASP A 145 17.106 -3.422 3.609 1.00 0.00 H +ATOM 2126 1HB ASP A 145 15.811 -5.412 5.562 1.00 0.00 H +ATOM 2127 2HB ASP A 145 15.538 -3.710 5.391 1.00 0.00 H +ATOM 2128 N GLN A 146 19.293 -4.930 5.243 1.00 0.00 N +ATOM 2129 CA GLN A 146 20.436 -4.655 6.115 1.00 0.00 C +ATOM 2130 C GLN A 146 21.546 -4.197 5.184 1.00 0.00 C +ATOM 2131 O GLN A 146 22.307 -3.271 5.495 1.00 0.00 O +ATOM 2132 CB GLN A 146 20.860 -5.897 6.899 1.00 0.00 C +ATOM 2133 CG GLN A 146 19.808 -6.435 7.871 1.00 0.00 C +ATOM 2134 CD GLN A 146 19.490 -5.472 9.021 1.00 0.00 C +ATOM 2135 OE1 GLN A 146 20.397 -5.018 9.731 1.00 0.00 O +ATOM 2136 NE2 GLN A 146 18.207 -5.184 9.237 1.00 0.00 N +ATOM 2137 H GLN A 146 19.382 -5.706 4.599 1.00 0.00 H +ATOM 2138 HA GLN A 146 20.202 -3.856 6.805 1.00 0.00 H +ATOM 2139 1HB GLN A 146 21.107 -6.691 6.198 1.00 0.00 H +ATOM 2140 2HB GLN A 146 21.755 -5.676 7.466 1.00 0.00 H +ATOM 2141 1HG GLN A 146 18.896 -6.617 7.307 1.00 0.00 H +ATOM 2142 2HG GLN A 146 20.169 -7.368 8.303 1.00 0.00 H +ATOM 2143 1HE2 GLN A 146 17.952 -4.567 9.982 1.00 0.00 H +ATOM 2144 2HE2 GLN A 146 17.500 -5.575 8.646 1.00 0.00 H +ATOM 2145 N LEU A 147 21.569 -4.784 3.981 1.00 0.00 N +ATOM 2146 CA LEU A 147 22.557 -4.421 2.965 1.00 0.00 C +ATOM 2147 C LEU A 147 22.499 -2.940 2.614 1.00 0.00 C +ATOM 2148 O LEU A 147 21.437 -2.403 2.281 1.00 0.00 O +ATOM 2149 CB LEU A 147 22.315 -5.161 1.645 1.00 0.00 C +ATOM 2150 CG LEU A 147 23.313 -4.776 0.481 1.00 0.00 C +ATOM 2151 CD1 LEU A 147 24.754 -5.288 0.802 1.00 0.00 C +ATOM 2152 CD2 LEU A 147 22.744 -5.285 -0.842 1.00 0.00 C +ATOM 2153 H LEU A 147 20.933 -5.563 3.814 1.00 0.00 H +ATOM 2154 HA LEU A 147 23.556 -4.665 3.343 1.00 0.00 H +ATOM 2155 1HB LEU A 147 22.394 -6.236 1.820 1.00 0.00 H +ATOM 2156 2HB LEU A 147 21.303 -4.946 1.306 1.00 0.00 H +ATOM 2157 HG LEU A 147 23.381 -3.697 0.411 1.00 0.00 H +ATOM 2158 1HD1 LEU A 147 25.445 -4.991 0.002 1.00 0.00 H +ATOM 2159 2HD1 LEU A 147 25.098 -4.859 1.747 1.00 0.00 H +ATOM 2160 3HD1 LEU A 147 24.760 -6.353 0.887 1.00 0.00 H +ATOM 2161 1HD2 LEU A 147 23.394 -4.999 -1.653 1.00 0.00 H +ATOM 2162 2HD2 LEU A 147 22.640 -6.348 -0.821 1.00 0.00 H +ATOM 2163 3HD2 LEU A 147 21.761 -4.836 -0.992 1.00 0.00 H +ATOM 2164 N ARG A 148 23.659 -2.307 2.645 1.00 0.00 N +ATOM 2165 CA ARG A 148 23.736 -0.902 2.282 1.00 0.00 C +ATOM 2166 C ARG A 148 24.633 -0.800 1.058 1.00 0.00 C +ATOM 2167 O ARG A 148 25.685 -1.435 1.003 1.00 0.00 O +ATOM 2168 CB ARG A 148 24.293 -0.081 3.430 1.00 0.00 C +ATOM 2169 CG ARG A 148 24.305 1.438 3.225 1.00 0.00 C +ATOM 2170 CD ARG A 148 24.913 2.106 4.408 1.00 0.00 C +ATOM 2171 NE ARG A 148 24.124 1.895 5.607 1.00 0.00 N +ATOM 2172 CZ ARG A 148 24.546 2.182 6.855 1.00 0.00 C +ATOM 2173 NH1 ARG A 148 25.735 2.711 7.036 1.00 0.00 N +ATOM 2174 NH2 ARG A 148 23.776 1.930 7.902 1.00 0.00 N +ATOM 2175 H ARG A 148 24.494 -2.796 2.932 1.00 0.00 H +ATOM 2176 HA ARG A 148 22.750 -0.539 2.031 1.00 0.00 H +ATOM 2177 1HB ARG A 148 23.696 -0.278 4.316 1.00 0.00 H +ATOM 2178 2HB ARG A 148 25.309 -0.395 3.650 1.00 0.00 H +ATOM 2179 1HG ARG A 148 24.860 1.703 2.326 1.00 0.00 H +ATOM 2180 2HG ARG A 148 23.284 1.796 3.120 1.00 0.00 H +ATOM 2181 1HD ARG A 148 25.904 1.699 4.584 1.00 0.00 H +ATOM 2182 2HD ARG A 148 24.988 3.173 4.234 1.00 0.00 H +ATOM 2183 HE ARG A 148 23.202 1.486 5.499 1.00 0.00 H +ATOM 2184 1HH1 ARG A 148 26.329 2.907 6.244 1.00 0.00 H +ATOM 2185 2HH1 ARG A 148 26.055 2.922 7.971 1.00 0.00 H +ATOM 2186 1HH2 ARG A 148 22.863 1.513 7.781 1.00 0.00 H +ATOM 2187 2HH2 ARG A 148 24.106 2.145 8.831 1.00 0.00 H +ATOM 2188 N THR A 149 24.176 -0.039 0.069 1.00 0.00 N +ATOM 2189 CA THR A 149 24.953 0.116 -1.151 1.00 0.00 C +ATOM 2190 C THR A 149 25.131 1.582 -1.502 1.00 0.00 C +ATOM 2191 O THR A 149 24.198 2.393 -1.464 1.00 0.00 O +ATOM 2192 CB THR A 149 24.294 -0.658 -2.306 1.00 0.00 C +ATOM 2193 OG1 THR A 149 24.224 -2.046 -1.972 1.00 0.00 O +ATOM 2194 CG2 THR A 149 25.045 -0.496 -3.652 1.00 0.00 C +ATOM 2195 H THR A 149 23.296 0.458 0.186 1.00 0.00 H +ATOM 2196 HA THR A 149 25.936 -0.305 -0.990 1.00 0.00 H +ATOM 2197 HB THR A 149 23.322 -0.299 -2.395 1.00 0.00 H +ATOM 2198 HG1 THR A 149 23.726 -2.501 -2.652 1.00 0.00 H +ATOM 2199 1HG2 THR A 149 24.512 -1.053 -4.421 1.00 0.00 H +ATOM 2200 2HG2 THR A 149 25.088 0.556 -3.934 1.00 0.00 H +ATOM 2201 3HG2 THR A 149 26.049 -0.885 -3.564 1.00 0.00 H +ATOM 2202 N ARG A 150 26.361 1.939 -1.804 1.00 0.00 N +ATOM 2203 CA ARG A 150 26.622 3.300 -2.179 1.00 0.00 C +ATOM 2204 C ARG A 150 26.507 3.383 -3.677 1.00 0.00 C +ATOM 2205 O ARG A 150 27.109 2.593 -4.396 1.00 0.00 O +ATOM 2206 CB ARG A 150 28.001 3.746 -1.726 1.00 0.00 C +ATOM 2207 CG ARG A 150 28.278 5.242 -1.843 1.00 0.00 C +ATOM 2208 CD ARG A 150 29.560 5.621 -1.151 1.00 0.00 C +ATOM 2209 NE ARG A 150 30.727 5.087 -1.816 1.00 0.00 N +ATOM 2210 CZ ARG A 150 31.971 5.073 -1.299 1.00 0.00 C +ATOM 2211 NH1 ARG A 150 32.192 5.562 -0.098 1.00 0.00 N +ATOM 2212 NH2 ARG A 150 32.970 4.566 -1.995 1.00 0.00 N +ATOM 2213 H ARG A 150 27.092 1.232 -1.824 1.00 0.00 H +ATOM 2214 HA ARG A 150 25.871 3.953 -1.738 1.00 0.00 H +ATOM 2215 1HB ARG A 150 28.212 3.405 -0.721 1.00 0.00 H +ATOM 2216 2HB ARG A 150 28.720 3.300 -2.381 1.00 0.00 H +ATOM 2217 1HG ARG A 150 28.351 5.527 -2.899 1.00 0.00 H +ATOM 2218 2HG ARG A 150 27.465 5.793 -1.374 1.00 0.00 H +ATOM 2219 1HD ARG A 150 29.649 6.706 -1.127 1.00 0.00 H +ATOM 2220 2HD ARG A 150 29.546 5.234 -0.134 1.00 0.00 H +ATOM 2221 HE ARG A 150 30.599 4.713 -2.743 1.00 0.00 H +ATOM 2222 1HH1 ARG A 150 31.431 5.950 0.439 1.00 0.00 H +ATOM 2223 2HH1 ARG A 150 33.126 5.549 0.289 1.00 0.00 H +ATOM 2224 1HH2 ARG A 150 32.799 4.189 -2.917 1.00 0.00 H +ATOM 2225 2HH2 ARG A 150 33.900 4.552 -1.605 1.00 0.00 H +ATOM 2226 N VAL A 151 25.713 4.314 -4.158 1.00 0.00 N +ATOM 2227 CA VAL A 151 25.595 4.504 -5.590 1.00 0.00 C +ATOM 2228 C VAL A 151 26.185 5.857 -5.841 1.00 0.00 C +ATOM 2229 O VAL A 151 25.773 6.821 -5.191 1.00 0.00 O +ATOM 2230 CB VAL A 151 24.130 4.447 -6.048 1.00 0.00 C +ATOM 2231 CG1 VAL A 151 24.023 4.662 -7.572 1.00 0.00 C +ATOM 2232 CG2 VAL A 151 23.563 3.128 -5.638 1.00 0.00 C +ATOM 2233 H VAL A 151 25.196 4.908 -3.533 1.00 0.00 H +ATOM 2234 HA VAL A 151 26.172 3.748 -6.120 1.00 0.00 H +ATOM 2235 HB VAL A 151 23.573 5.249 -5.568 1.00 0.00 H +ATOM 2236 1HG1 VAL A 151 22.971 4.623 -7.873 1.00 0.00 H +ATOM 2237 2HG1 VAL A 151 24.442 5.633 -7.839 1.00 0.00 H +ATOM 2238 3HG1 VAL A 151 24.581 3.875 -8.088 1.00 0.00 H +ATOM 2239 1HG2 VAL A 151 22.523 3.073 -5.938 1.00 0.00 H +ATOM 2240 2HG2 VAL A 151 24.126 2.325 -6.110 1.00 0.00 H +ATOM 2241 3HG2 VAL A 151 23.640 3.038 -4.558 1.00 0.00 H +ATOM 2242 N SER A 152 27.202 5.924 -6.700 1.00 0.00 N +ATOM 2243 CA SER A 152 27.916 7.170 -6.949 1.00 0.00 C +ATOM 2244 C SER A 152 27.919 7.547 -8.424 1.00 0.00 C +ATOM 2245 O SER A 152 28.354 6.757 -9.279 1.00 0.00 O +ATOM 2246 CB SER A 152 29.360 7.055 -6.449 1.00 0.00 C +ATOM 2247 OG SER A 152 29.426 6.870 -5.058 1.00 0.00 O +ATOM 2248 H SER A 152 27.469 5.075 -7.200 1.00 0.00 H +ATOM 2249 HA SER A 152 27.430 7.963 -6.394 1.00 0.00 H +ATOM 2250 1HB SER A 152 29.840 6.221 -6.941 1.00 0.00 H +ATOM 2251 2HB SER A 152 29.913 7.948 -6.711 1.00 0.00 H +ATOM 2252 HG SER A 152 29.156 7.722 -4.663 1.00 0.00 H +ATOM 2253 N LEU A 153 27.416 8.745 -8.748 1.00 0.00 N +ATOM 2254 CA LEU A 153 27.387 9.201 -10.139 1.00 0.00 C +ATOM 2255 C LEU A 153 28.449 10.252 -10.416 1.00 0.00 C +ATOM 2256 O LEU A 153 28.340 11.392 -9.958 1.00 0.00 O +ATOM 2257 CB LEU A 153 26.022 9.784 -10.528 1.00 0.00 C +ATOM 2258 CG LEU A 153 24.835 8.887 -10.307 1.00 0.00 C +ATOM 2259 CD1 LEU A 153 23.582 9.563 -10.911 1.00 0.00 C +ATOM 2260 CD2 LEU A 153 25.138 7.523 -10.869 1.00 0.00 C +ATOM 2261 H LEU A 153 27.043 9.335 -8.001 1.00 0.00 H +ATOM 2262 HA LEU A 153 27.588 8.350 -10.788 1.00 0.00 H +ATOM 2263 1HB LEU A 153 25.857 10.693 -9.951 1.00 0.00 H +ATOM 2264 2HB LEU A 153 26.043 10.050 -11.578 1.00 0.00 H +ATOM 2265 HG LEU A 153 24.659 8.788 -9.245 1.00 0.00 H +ATOM 2266 1HD1 LEU A 153 22.708 8.944 -10.739 1.00 0.00 H +ATOM 2267 2HD1 LEU A 153 23.432 10.540 -10.455 1.00 0.00 H +ATOM 2268 3HD1 LEU A 153 23.720 9.691 -11.982 1.00 0.00 H +ATOM 2269 1HD2 LEU A 153 24.315 6.850 -10.694 1.00 0.00 H +ATOM 2270 2HD2 LEU A 153 25.332 7.608 -11.934 1.00 0.00 H +ATOM 2271 3HD2 LEU A 153 26.014 7.125 -10.384 1.00 0.00 H +ATOM 2272 N MET A 154 29.500 9.882 -11.153 1.00 0.00 N +ATOM 2273 CA MET A 154 30.596 10.810 -11.404 1.00 0.00 C +ATOM 2274 C MET A 154 30.198 11.953 -12.310 1.00 0.00 C +ATOM 2275 O MET A 154 29.553 11.752 -13.356 1.00 0.00 O +ATOM 2276 CB MET A 154 31.845 10.099 -11.940 1.00 0.00 C +ATOM 2277 CG MET A 154 32.999 11.095 -12.185 1.00 0.00 C +ATOM 2278 SD MET A 154 34.547 10.343 -12.659 1.00 0.00 S +ATOM 2279 CE MET A 154 35.340 11.788 -13.384 1.00 0.00 C +ATOM 2280 H MET A 154 29.553 8.946 -11.532 1.00 0.00 H +ATOM 2281 HA MET A 154 30.880 11.262 -10.459 1.00 0.00 H +ATOM 2282 1HB MET A 154 32.196 9.360 -11.215 1.00 0.00 H +ATOM 2283 2HB MET A 154 31.638 9.569 -12.876 1.00 0.00 H +ATOM 2284 1HG MET A 154 32.704 11.774 -12.984 1.00 0.00 H +ATOM 2285 2HG MET A 154 33.173 11.704 -11.283 1.00 0.00 H +ATOM 2286 1HE MET A 154 36.326 11.514 -13.747 1.00 0.00 H +ATOM 2287 2HE MET A 154 34.735 12.153 -14.221 1.00 0.00 H +ATOM 2288 3HE MET A 154 35.427 12.576 -12.652 1.00 0.00 H +ATOM 2289 N LEU A 155 30.613 13.143 -11.905 1.00 0.00 N +ATOM 2290 CA LEU A 155 30.330 14.381 -12.590 1.00 0.00 C +ATOM 2291 C LEU A 155 31.545 14.965 -13.331 1.00 0.00 C +ATOM 2292 O LEU A 155 32.697 14.654 -13.032 1.00 0.00 O +ATOM 2293 CB LEU A 155 29.809 15.372 -11.556 1.00 0.00 C +ATOM 2294 CG LEU A 155 28.576 14.873 -10.776 1.00 0.00 C +ATOM 2295 CD1 LEU A 155 28.207 15.872 -9.738 1.00 0.00 C +ATOM 2296 CD2 LEU A 155 27.451 14.639 -11.722 1.00 0.00 C +ATOM 2297 H LEU A 155 31.139 13.180 -11.030 1.00 0.00 H +ATOM 2298 HA LEU A 155 29.538 14.185 -13.316 1.00 0.00 H +ATOM 2299 1HB LEU A 155 30.606 15.565 -10.835 1.00 0.00 H +ATOM 2300 2HB LEU A 155 29.552 16.290 -12.056 1.00 0.00 H +ATOM 2301 HG LEU A 155 28.822 13.941 -10.263 1.00 0.00 H +ATOM 2302 1HD1 LEU A 155 27.343 15.518 -9.166 1.00 0.00 H +ATOM 2303 2HD1 LEU A 155 29.041 16.006 -9.086 1.00 0.00 H +ATOM 2304 3HD1 LEU A 155 27.968 16.810 -10.206 1.00 0.00 H +ATOM 2305 1HD2 LEU A 155 26.599 14.278 -11.175 1.00 0.00 H +ATOM 2306 2HD2 LEU A 155 27.197 15.560 -12.232 1.00 0.00 H +ATOM 2307 3HD2 LEU A 155 27.759 13.902 -12.442 1.00 0.00 H +ATOM 2308 N HIS A 156 31.258 15.862 -14.271 1.00 0.00 N +ATOM 2309 CA HIS A 156 32.258 16.611 -15.064 1.00 0.00 C +ATOM 2310 C HIS A 156 32.581 18.003 -14.530 1.00 0.00 C +ATOM 2311 O HIS A 156 32.815 18.935 -15.296 1.00 0.00 O +ATOM 2312 CB HIS A 156 31.828 16.816 -16.519 1.00 0.00 C +ATOM 2313 CG HIS A 156 31.870 15.644 -17.388 1.00 0.00 C +ATOM 2314 ND1 HIS A 156 33.075 15.133 -17.880 1.00 0.00 N +ATOM 2315 CD2 HIS A 156 30.897 14.892 -17.903 1.00 0.00 C +ATOM 2316 CE1 HIS A 156 32.819 14.129 -18.664 1.00 0.00 C +ATOM 2317 NE2 HIS A 156 31.513 13.955 -18.708 1.00 0.00 N +ATOM 2318 H HIS A 156 30.265 16.018 -14.469 1.00 0.00 H +ATOM 2319 HA HIS A 156 33.188 16.042 -15.069 1.00 0.00 H +ATOM 2320 1HB HIS A 156 30.821 17.159 -16.523 1.00 0.00 H +ATOM 2321 2HB HIS A 156 32.438 17.606 -16.954 1.00 0.00 H +ATOM 2322 HD1 HIS A 156 34.012 15.333 -17.510 1.00 0.00 H +ATOM 2323 HD2 HIS A 156 29.826 14.927 -17.818 1.00 0.00 H +ATOM 2324 HE1 HIS A 156 33.647 13.610 -19.183 1.00 0.00 H +ATOM 2325 N GLU A 157 32.518 18.147 -13.217 1.00 0.00 N +ATOM 2326 CA GLU A 157 32.761 19.439 -12.579 1.00 0.00 C +ATOM 2327 C GLU A 157 31.798 20.514 -13.104 1.00 0.00 C +ATOM 2328 O GLU A 157 30.589 20.433 -12.886 1.00 0.00 O +ATOM 2329 CB GLU A 157 34.228 19.895 -12.767 1.00 0.00 C +ATOM 2330 CG GLU A 157 35.329 19.117 -12.013 1.00 0.00 C +ATOM 2331 CD GLU A 157 35.415 19.439 -10.531 1.00 0.00 C +ATOM 2332 OE1 GLU A 157 35.456 20.597 -10.197 1.00 0.00 O +ATOM 2333 OE2 GLU A 157 35.466 18.540 -9.735 1.00 0.00 O +ATOM 2334 H GLU A 157 32.326 17.335 -12.656 1.00 0.00 H +ATOM 2335 HA GLU A 157 32.570 19.315 -11.514 1.00 0.00 H +ATOM 2336 1HB GLU A 157 34.512 19.876 -13.815 1.00 0.00 H +ATOM 2337 2HB GLU A 157 34.312 20.926 -12.427 1.00 0.00 H +ATOM 2338 1HG GLU A 157 35.131 18.058 -12.142 1.00 0.00 H +ATOM 2339 2HG GLU A 157 36.302 19.327 -12.489 1.00 0.00 H +ATOM 2340 N SER A 158 32.366 21.563 -13.742 1.00 0.00 N +ATOM 2341 CA SER A 158 31.575 22.704 -14.233 1.00 0.00 C +ATOM 2342 C SER A 158 30.794 23.275 -13.056 1.00 0.00 C +ATOM 2343 O SER A 158 29.614 23.605 -13.172 1.00 0.00 O +ATOM 2344 CB SER A 158 30.637 22.293 -15.361 1.00 0.00 C +ATOM 2345 OG SER A 158 30.227 23.407 -16.109 1.00 0.00 O +ATOM 2346 H SER A 158 33.360 21.554 -13.911 1.00 0.00 H +ATOM 2347 HA SER A 158 32.261 23.474 -14.599 1.00 0.00 H +ATOM 2348 1HB SER A 158 31.138 21.578 -16.013 1.00 0.00 H +ATOM 2349 2HB SER A 158 29.761 21.790 -14.954 1.00 0.00 H +ATOM 2350 HG SER A 158 29.552 23.834 -15.584 1.00 0.00 H +ATOM 2351 N LEU A 159 31.495 23.417 -11.936 1.00 0.00 N +ATOM 2352 CA LEU A 159 30.921 23.909 -10.692 1.00 0.00 C +ATOM 2353 C LEU A 159 31.092 25.422 -10.585 1.00 0.00 C +ATOM 2354 O LEU A 159 30.263 26.108 -9.977 1.00 0.00 O +ATOM 2355 CB LEU A 159 31.626 23.206 -9.524 1.00 0.00 C +ATOM 2356 CG LEU A 159 31.549 21.646 -9.517 1.00 0.00 C +ATOM 2357 CD1 LEU A 159 32.323 21.103 -8.353 1.00 0.00 C +ATOM 2358 CD2 LEU A 159 30.142 21.199 -9.482 1.00 0.00 C +ATOM 2359 H LEU A 159 32.463 23.130 -11.950 1.00 0.00 H +ATOM 2360 HA LEU A 159 29.856 23.666 -10.679 1.00 0.00 H +ATOM 2361 1HB LEU A 159 32.680 23.461 -9.567 1.00 0.00 H +ATOM 2362 2HB LEU A 159 31.218 23.576 -8.584 1.00 0.00 H +ATOM 2363 HG LEU A 159 32.013 21.273 -10.401 1.00 0.00 H +ATOM 2364 1HD1 LEU A 159 32.291 20.012 -8.366 1.00 0.00 H +ATOM 2365 2HD1 LEU A 159 33.359 21.436 -8.434 1.00 0.00 H +ATOM 2366 3HD1 LEU A 159 31.890 21.468 -7.422 1.00 0.00 H +ATOM 2367 1HD2 LEU A 159 30.097 20.108 -9.493 1.00 0.00 H +ATOM 2368 2HD2 LEU A 159 29.673 21.576 -8.579 1.00 0.00 H +ATOM 2369 3HD2 LEU A 159 29.630 21.591 -10.363 1.00 0.00 H +ATOM 2370 N GLU A 160 32.175 25.903 -11.194 1.00 0.00 N +ATOM 2371 CA GLU A 160 32.622 27.290 -11.242 1.00 0.00 C +ATOM 2372 C GLU A 160 32.485 28.011 -9.901 1.00 0.00 C +ATOM 2373 O GLU A 160 33.058 27.552 -8.911 1.00 0.00 O +ATOM 2374 OXT GLU A 160 32.179 29.202 -9.919 1.00 0.00 O +ATOM 2375 CB GLU A 160 31.846 28.018 -12.340 1.00 0.00 C +ATOM 2376 CG GLU A 160 32.105 27.442 -13.749 1.00 0.00 C +ATOM 2377 CD GLU A 160 33.506 27.685 -14.276 1.00 0.00 C +ATOM 2378 OE1 GLU A 160 33.924 28.818 -14.313 1.00 0.00 O +ATOM 2379 OE2 GLU A 160 34.157 26.726 -14.627 1.00 0.00 O +ATOM 2380 H GLU A 160 32.749 25.228 -11.673 1.00 0.00 H +ATOM 2381 HA GLU A 160 33.674 27.293 -11.512 1.00 0.00 H +ATOM 2382 1HB GLU A 160 30.777 27.980 -12.139 1.00 0.00 H +ATOM 2383 2HB GLU A 160 32.142 29.072 -12.350 1.00 0.00 H +ATOM 2384 1HG GLU A 160 31.944 26.362 -13.705 1.00 0.00 H +ATOM 2385 2HG GLU A 160 31.378 27.858 -14.444 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model4.pdb new file mode 100644 index 0000000..f39fcfd --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model4.pdb @@ -0,0 +1,2386 @@ +REMARK +ATOM 1 N MET A 1 -3.120 1.158 -2.133 1.00 0.00 N +ATOM 2 CA MET A 1 -1.824 1.075 -1.476 1.00 0.00 C +ATOM 3 C MET A 1 -1.712 2.325 -0.657 1.00 0.00 C +ATOM 4 O MET A 1 -1.563 2.285 0.565 1.00 0.00 O +ATOM 5 CB MET A 1 -0.676 0.975 -2.483 1.00 0.00 C +ATOM 6 CG MET A 1 -0.614 -0.331 -3.263 1.00 0.00 C +ATOM 7 SD MET A 1 -0.406 -1.768 -2.189 1.00 0.00 S +ATOM 8 CE MET A 1 1.250 -1.486 -1.558 1.00 0.00 C +ATOM 9 1H MET A 1 -3.662 0.328 -1.948 1.00 0.00 H +ATOM 10 2H MET A 1 -3.583 1.977 -1.716 1.00 0.00 H +ATOM 11 3H MET A 1 -3.009 1.287 -3.127 1.00 0.00 H +ATOM 12 HA MET A 1 -1.804 0.218 -0.805 1.00 0.00 H +ATOM 13 1HB MET A 1 -0.742 1.791 -3.198 1.00 0.00 H +ATOM 14 2HB MET A 1 0.273 1.088 -1.953 1.00 0.00 H +ATOM 15 1HG MET A 1 -1.535 -0.453 -3.831 1.00 0.00 H +ATOM 16 2HG MET A 1 0.219 -0.298 -3.962 1.00 0.00 H +ATOM 17 1HE MET A 1 1.522 -2.292 -0.876 1.00 0.00 H +ATOM 18 2HE MET A 1 1.957 -1.459 -2.389 1.00 0.00 H +ATOM 19 3HE MET A 1 1.280 -0.535 -1.025 1.00 0.00 H +ATOM 20 N ASP A 2 -1.846 3.452 -1.339 1.00 0.00 N +ATOM 21 CA ASP A 2 -1.926 4.717 -0.646 1.00 0.00 C +ATOM 22 C ASP A 2 -3.198 4.668 0.184 1.00 0.00 C +ATOM 23 O ASP A 2 -4.141 3.956 -0.195 1.00 0.00 O +ATOM 24 CB ASP A 2 -1.981 5.888 -1.639 1.00 0.00 C +ATOM 25 CG ASP A 2 -0.663 6.113 -2.387 1.00 0.00 C +ATOM 26 OD1 ASP A 2 0.314 5.488 -2.043 1.00 0.00 O +ATOM 27 OD2 ASP A 2 -0.652 6.906 -3.295 1.00 0.00 O +ATOM 28 H ASP A 2 -1.908 3.457 -2.344 1.00 0.00 H +ATOM 29 HA ASP A 2 -1.067 4.836 0.018 1.00 0.00 H +ATOM 30 1HB ASP A 2 -2.772 5.712 -2.368 1.00 0.00 H +ATOM 31 2HB ASP A 2 -2.235 6.805 -1.103 1.00 0.00 H +ATOM 32 N PHE A 3 -3.186 5.361 1.314 1.00 0.00 N +ATOM 33 CA PHE A 3 -4.331 5.510 2.213 1.00 0.00 C +ATOM 34 C PHE A 3 -4.124 6.831 2.936 1.00 0.00 C +ATOM 35 O PHE A 3 -3.035 7.401 2.846 1.00 0.00 O +ATOM 36 CB PHE A 3 -4.443 4.354 3.212 1.00 0.00 C +ATOM 37 CG PHE A 3 -3.335 4.289 4.190 1.00 0.00 C +ATOM 38 CD1 PHE A 3 -3.464 4.887 5.437 1.00 0.00 C +ATOM 39 CD2 PHE A 3 -2.162 3.652 3.877 1.00 0.00 C +ATOM 40 CE1 PHE A 3 -2.436 4.849 6.348 1.00 0.00 C +ATOM 41 CE2 PHE A 3 -1.130 3.610 4.778 1.00 0.00 C +ATOM 42 CZ PHE A 3 -1.269 4.210 6.012 1.00 0.00 C +ATOM 43 H PHE A 3 -2.339 5.855 1.549 1.00 0.00 H +ATOM 44 HA PHE A 3 -5.249 5.567 1.627 1.00 0.00 H +ATOM 45 1HB PHE A 3 -5.370 4.442 3.758 1.00 0.00 H +ATOM 46 2HB PHE A 3 -4.473 3.407 2.670 1.00 0.00 H +ATOM 47 HD1 PHE A 3 -4.379 5.396 5.675 1.00 0.00 H +ATOM 48 HD2 PHE A 3 -2.054 3.184 2.897 1.00 0.00 H +ATOM 49 HE1 PHE A 3 -2.538 5.331 7.324 1.00 0.00 H +ATOM 50 HE2 PHE A 3 -0.198 3.111 4.516 1.00 0.00 H +ATOM 51 HZ PHE A 3 -0.449 4.180 6.707 1.00 0.00 H +ATOM 52 N GLU A 4 -5.139 7.339 3.632 1.00 0.00 N +ATOM 53 CA GLU A 4 -4.950 8.599 4.337 1.00 0.00 C +ATOM 54 C GLU A 4 -4.924 8.451 5.861 1.00 0.00 C +ATOM 55 O GLU A 4 -4.047 8.990 6.538 1.00 0.00 O +ATOM 56 CB GLU A 4 -6.081 9.565 3.953 1.00 0.00 C +ATOM 57 CG GLU A 4 -6.099 9.968 2.466 1.00 0.00 C +ATOM 58 CD GLU A 4 -7.236 10.917 2.093 1.00 0.00 C +ATOM 59 OE1 GLU A 4 -8.049 11.206 2.940 1.00 0.00 O +ATOM 60 OE2 GLU A 4 -7.280 11.342 0.961 1.00 0.00 O +ATOM 61 H GLU A 4 -6.027 6.848 3.708 1.00 0.00 H +ATOM 62 HA GLU A 4 -4.003 9.032 4.022 1.00 0.00 H +ATOM 63 1HB GLU A 4 -7.044 9.098 4.176 1.00 0.00 H +ATOM 64 2HB GLU A 4 -6.010 10.470 4.552 1.00 0.00 H +ATOM 65 1HG GLU A 4 -5.150 10.443 2.222 1.00 0.00 H +ATOM 66 2HG GLU A 4 -6.183 9.063 1.865 1.00 0.00 H +ATOM 67 N CYS A 5 -5.933 7.768 6.386 1.00 0.00 N +ATOM 68 CA CYS A 5 -6.135 7.607 7.823 1.00 0.00 C +ATOM 69 C CYS A 5 -6.695 6.243 8.206 1.00 0.00 C +ATOM 70 O CYS A 5 -7.310 6.096 9.253 1.00 0.00 O +ATOM 71 CB CYS A 5 -7.091 8.677 8.315 1.00 0.00 C +ATOM 72 SG CYS A 5 -8.706 8.595 7.494 1.00 0.00 S +ATOM 73 H CYS A 5 -6.588 7.319 5.753 1.00 0.00 H +ATOM 74 HA CYS A 5 -5.174 7.736 8.319 1.00 0.00 H +ATOM 75 1HB CYS A 5 -7.245 8.560 9.391 1.00 0.00 H +ATOM 76 2HB CYS A 5 -6.657 9.663 8.143 1.00 0.00 H +ATOM 77 HG CYS A 5 -8.279 8.986 6.292 1.00 0.00 H +ATOM 78 N GLN A 6 -6.542 5.269 7.324 1.00 0.00 N +ATOM 79 CA GLN A 6 -7.150 3.971 7.563 1.00 0.00 C +ATOM 80 C GLN A 6 -6.343 3.002 8.422 1.00 0.00 C +ATOM 81 O GLN A 6 -6.909 2.075 8.997 1.00 0.00 O +ATOM 82 CB GLN A 6 -7.521 3.365 6.212 1.00 0.00 C +ATOM 83 CG GLN A 6 -8.744 4.077 5.534 1.00 0.00 C +ATOM 84 CD GLN A 6 -8.434 5.436 4.810 1.00 0.00 C +ATOM 85 OE1 GLN A 6 -7.279 5.896 4.706 1.00 0.00 O +ATOM 86 NE2 GLN A 6 -9.490 6.068 4.303 1.00 0.00 N +ATOM 87 H GLN A 6 -6.009 5.428 6.493 1.00 0.00 H +ATOM 88 HA GLN A 6 -8.086 4.150 8.094 1.00 0.00 H +ATOM 89 1HB GLN A 6 -6.671 3.452 5.540 1.00 0.00 H +ATOM 90 2HB GLN A 6 -7.743 2.305 6.332 1.00 0.00 H +ATOM 91 1HG GLN A 6 -9.195 3.399 4.808 1.00 0.00 H +ATOM 92 2HG GLN A 6 -9.467 4.295 6.324 1.00 0.00 H +ATOM 93 1HE2 GLN A 6 -9.381 6.938 3.810 1.00 0.00 H +ATOM 94 2HE2 GLN A 6 -10.405 5.673 4.403 1.00 0.00 H +ATOM 95 N PHE A 7 -5.014 3.175 8.488 1.00 0.00 N +ATOM 96 CA PHE A 7 -4.175 2.289 9.296 1.00 0.00 C +ATOM 97 C PHE A 7 -4.479 0.836 8.925 1.00 0.00 C +ATOM 98 O PHE A 7 -4.735 0.003 9.804 1.00 0.00 O +ATOM 99 CB PHE A 7 -4.457 2.473 10.781 1.00 0.00 C +ATOM 100 CG PHE A 7 -4.569 3.895 11.246 1.00 0.00 C +ATOM 101 CD1 PHE A 7 -5.755 4.315 11.810 1.00 0.00 C +ATOM 102 CD2 PHE A 7 -3.553 4.807 11.125 1.00 0.00 C +ATOM 103 CE1 PHE A 7 -5.928 5.589 12.254 1.00 0.00 C +ATOM 104 CE2 PHE A 7 -3.743 6.099 11.577 1.00 0.00 C +ATOM 105 CZ PHE A 7 -4.918 6.483 12.139 1.00 0.00 C +ATOM 106 H PHE A 7 -4.602 3.948 7.995 1.00 0.00 H +ATOM 107 HA PHE A 7 -3.123 2.496 9.085 1.00 0.00 H +ATOM 108 1HB PHE A 7 -5.378 1.968 11.022 1.00 0.00 H +ATOM 109 2HB PHE A 7 -3.659 1.997 11.354 1.00 0.00 H +ATOM 110 HD1 PHE A 7 -6.569 3.603 11.892 1.00 0.00 H +ATOM 111 HD2 PHE A 7 -2.600 4.511 10.673 1.00 0.00 H +ATOM 112 HE1 PHE A 7 -6.874 5.883 12.693 1.00 0.00 H +ATOM 113 HE2 PHE A 7 -2.959 6.815 11.497 1.00 0.00 H +ATOM 114 HZ PHE A 7 -5.046 7.505 12.494 1.00 0.00 H +ATOM 115 N VAL A 8 -4.462 0.528 7.634 1.00 0.00 N +ATOM 116 CA VAL A 8 -4.856 -0.769 7.067 1.00 0.00 C +ATOM 117 C VAL A 8 -4.236 -2.034 7.676 1.00 0.00 C +ATOM 118 O VAL A 8 -4.817 -3.114 7.552 1.00 0.00 O +ATOM 119 CB VAL A 8 -4.598 -0.719 5.555 1.00 0.00 C +ATOM 120 CG1 VAL A 8 -5.455 0.380 4.919 1.00 0.00 C +ATOM 121 CG2 VAL A 8 -3.125 -0.425 5.307 1.00 0.00 C +ATOM 122 H VAL A 8 -4.188 1.257 6.987 1.00 0.00 H +ATOM 123 HA VAL A 8 -5.949 -0.839 7.221 1.00 0.00 H +ATOM 124 HB VAL A 8 -4.862 -1.677 5.099 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 -5.277 0.415 3.844 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 -6.505 0.157 5.105 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 -5.195 1.340 5.361 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 -2.930 -0.378 4.231 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 -2.865 0.530 5.759 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 -2.521 -1.220 5.746 1.00 0.00 H +ATOM 131 N CYS A 9 -3.094 -1.896 8.354 1.00 0.00 N +ATOM 132 CA CYS A 9 -2.322 -2.954 9.026 1.00 0.00 C +ATOM 133 C CYS A 9 -1.873 -4.150 8.158 1.00 0.00 C +ATOM 134 O CYS A 9 -2.575 -4.616 7.263 1.00 0.00 O +ATOM 135 CB CYS A 9 -3.089 -3.530 10.225 1.00 0.00 C +ATOM 136 SG CYS A 9 -2.126 -4.775 11.168 1.00 0.00 S +ATOM 137 H CYS A 9 -2.731 -0.949 8.411 1.00 0.00 H +ATOM 138 HA CYS A 9 -1.436 -2.478 9.425 1.00 0.00 H +ATOM 139 1HB CYS A 9 -3.385 -2.728 10.907 1.00 0.00 H +ATOM 140 2HB CYS A 9 -3.994 -4.017 9.874 1.00 0.00 H +ATOM 141 HG CYS A 9 -1.759 -5.492 10.091 1.00 0.00 H +ATOM 142 N GLU A 10 -0.679 -4.652 8.476 1.00 0.00 N +ATOM 143 CA GLU A 10 -0.067 -5.800 7.803 1.00 0.00 C +ATOM 144 C GLU A 10 0.729 -6.663 8.797 1.00 0.00 C +ATOM 145 O GLU A 10 1.347 -6.138 9.728 1.00 0.00 O +ATOM 146 CB GLU A 10 0.821 -5.299 6.656 1.00 0.00 C +ATOM 147 CG GLU A 10 1.472 -6.380 5.803 1.00 0.00 C +ATOM 148 CD GLU A 10 2.236 -5.810 4.636 1.00 0.00 C +ATOM 149 OE1 GLU A 10 2.190 -4.624 4.441 1.00 0.00 O +ATOM 150 OE2 GLU A 10 2.928 -6.556 3.971 1.00 0.00 O +ATOM 151 H GLU A 10 -0.150 -4.175 9.206 1.00 0.00 H +ATOM 152 HA GLU A 10 -0.864 -6.414 7.381 1.00 0.00 H +ATOM 153 1HB GLU A 10 0.223 -4.674 5.987 1.00 0.00 H +ATOM 154 2HB GLU A 10 1.611 -4.671 7.065 1.00 0.00 H +ATOM 155 1HG GLU A 10 2.160 -6.957 6.421 1.00 0.00 H +ATOM 156 2HG GLU A 10 0.700 -7.057 5.439 1.00 0.00 H +ATOM 157 N LEU A 11 0.655 -7.994 8.658 1.00 0.00 N +ATOM 158 CA LEU A 11 1.385 -8.888 9.566 1.00 0.00 C +ATOM 159 C LEU A 11 2.760 -9.241 9.005 1.00 0.00 C +ATOM 160 O LEU A 11 2.859 -9.788 7.906 1.00 0.00 O +ATOM 161 CB LEU A 11 0.588 -10.173 9.813 1.00 0.00 C +ATOM 162 CG LEU A 11 1.220 -11.201 10.792 1.00 0.00 C +ATOM 163 CD1 LEU A 11 1.328 -10.565 12.181 1.00 0.00 C +ATOM 164 CD2 LEU A 11 0.347 -12.458 10.832 1.00 0.00 C +ATOM 165 H LEU A 11 0.120 -8.386 7.896 1.00 0.00 H +ATOM 166 HA LEU A 11 1.524 -8.383 10.512 1.00 0.00 H +ATOM 167 1HB LEU A 11 -0.370 -9.905 10.174 1.00 0.00 H +ATOM 168 2HB LEU A 11 0.462 -10.680 8.859 1.00 0.00 H +ATOM 169 HG LEU A 11 2.226 -11.465 10.461 1.00 0.00 H +ATOM 170 1HD1 LEU A 11 1.770 -11.269 12.876 1.00 0.00 H +ATOM 171 2HD1 LEU A 11 1.947 -9.709 12.102 1.00 0.00 H +ATOM 172 3HD1 LEU A 11 0.356 -10.266 12.538 1.00 0.00 H +ATOM 173 1HD2 LEU A 11 0.785 -13.179 11.522 1.00 0.00 H +ATOM 174 2HD2 LEU A 11 -0.654 -12.204 11.161 1.00 0.00 H +ATOM 175 3HD2 LEU A 11 0.298 -12.891 9.835 1.00 0.00 H +ATOM 176 N LYS A 12 3.812 -8.904 9.759 1.00 0.00 N +ATOM 177 CA LYS A 12 5.180 -9.141 9.292 1.00 0.00 C +ATOM 178 C LYS A 12 6.102 -9.805 10.307 1.00 0.00 C +ATOM 179 O LYS A 12 5.937 -9.652 11.514 1.00 0.00 O +ATOM 180 CB LYS A 12 5.849 -7.823 8.866 1.00 0.00 C +ATOM 181 CG LYS A 12 5.250 -7.134 7.638 1.00 0.00 C +ATOM 182 CD LYS A 12 6.067 -5.900 7.245 1.00 0.00 C +ATOM 183 CE LYS A 12 5.470 -5.201 6.024 1.00 0.00 C +ATOM 184 NZ LYS A 12 5.541 -6.066 4.797 1.00 0.00 N +ATOM 185 H LYS A 12 3.645 -8.456 10.663 1.00 0.00 H +ATOM 186 HA LYS A 12 5.129 -9.795 8.423 1.00 0.00 H +ATOM 187 1HB LYS A 12 5.805 -7.117 9.698 1.00 0.00 H +ATOM 188 2HB LYS A 12 6.910 -8.010 8.662 1.00 0.00 H +ATOM 189 1HG LYS A 12 5.228 -7.835 6.800 1.00 0.00 H +ATOM 190 2HG LYS A 12 4.226 -6.822 7.849 1.00 0.00 H +ATOM 191 1HD LYS A 12 6.094 -5.203 8.086 1.00 0.00 H +ATOM 192 2HD LYS A 12 7.087 -6.203 7.013 1.00 0.00 H +ATOM 193 1HE LYS A 12 4.431 -4.953 6.230 1.00 0.00 H +ATOM 194 2HE LYS A 12 6.018 -4.280 5.835 1.00 0.00 H +ATOM 195 1HZ LYS A 12 5.138 -5.573 3.998 1.00 0.00 H +ATOM 196 2HZ LYS A 12 6.500 -6.287 4.598 1.00 0.00 H +ATOM 197 3HZ LYS A 12 5.023 -6.933 4.951 1.00 0.00 H +ATOM 198 N GLU A 13 7.099 -10.526 9.799 1.00 0.00 N +ATOM 199 CA GLU A 13 8.209 -11.039 10.613 1.00 0.00 C +ATOM 200 C GLU A 13 9.358 -10.073 10.335 1.00 0.00 C +ATOM 201 O GLU A 13 9.438 -9.555 9.223 1.00 0.00 O +ATOM 202 CB GLU A 13 8.550 -12.485 10.247 1.00 0.00 C +ATOM 203 CG GLU A 13 7.430 -13.492 10.559 1.00 0.00 C +ATOM 204 CD GLU A 13 7.764 -14.937 10.189 1.00 0.00 C +ATOM 205 OE1 GLU A 13 8.788 -15.167 9.598 1.00 0.00 O +ATOM 206 OE2 GLU A 13 6.984 -15.810 10.535 1.00 0.00 O +ATOM 207 H GLU A 13 7.128 -10.672 8.796 1.00 0.00 H +ATOM 208 HA GLU A 13 7.957 -10.978 11.679 1.00 0.00 H +ATOM 209 1HB GLU A 13 8.790 -12.547 9.181 1.00 0.00 H +ATOM 210 2HB GLU A 13 9.433 -12.792 10.800 1.00 0.00 H +ATOM 211 1HG GLU A 13 7.248 -13.451 11.628 1.00 0.00 H +ATOM 212 2HG GLU A 13 6.512 -13.184 10.053 1.00 0.00 H +ATOM 213 N LEU A 14 10.217 -9.792 11.319 1.00 0.00 N +ATOM 214 CA LEU A 14 11.228 -8.754 11.078 1.00 0.00 C +ATOM 215 C LEU A 14 12.704 -9.193 10.995 1.00 0.00 C +ATOM 216 O LEU A 14 13.466 -8.556 10.263 1.00 0.00 O +ATOM 217 CB LEU A 14 11.058 -7.686 12.169 1.00 0.00 C +ATOM 218 CG LEU A 14 9.631 -7.000 12.191 1.00 0.00 C +ATOM 219 CD1 LEU A 14 9.544 -6.028 13.361 1.00 0.00 C +ATOM 220 CD2 LEU A 14 9.367 -6.279 10.854 1.00 0.00 C +ATOM 221 H LEU A 14 10.174 -10.277 12.216 1.00 0.00 H +ATOM 222 HA LEU A 14 10.995 -8.282 10.124 1.00 0.00 H +ATOM 223 1HB LEU A 14 11.224 -8.152 13.145 1.00 0.00 H +ATOM 224 2HB LEU A 14 11.813 -6.917 12.028 1.00 0.00 H +ATOM 225 HG LEU A 14 8.864 -7.775 12.341 1.00 0.00 H +ATOM 226 1HD1 LEU A 14 8.549 -5.572 13.396 1.00 0.00 H +ATOM 227 2HD1 LEU A 14 9.722 -6.574 14.287 1.00 0.00 H +ATOM 228 3HD1 LEU A 14 10.295 -5.251 13.242 1.00 0.00 H +ATOM 229 1HD2 LEU A 14 8.371 -5.820 10.872 1.00 0.00 H +ATOM 230 2HD2 LEU A 14 10.117 -5.504 10.709 1.00 0.00 H +ATOM 231 3HD2 LEU A 14 9.416 -6.993 10.035 1.00 0.00 H +ATOM 232 N ALA A 15 13.099 -10.254 11.727 1.00 0.00 N +ATOM 233 CA ALA A 15 14.511 -10.715 11.888 1.00 0.00 C +ATOM 234 C ALA A 15 15.172 -9.866 12.992 1.00 0.00 C +ATOM 235 O ALA A 15 14.845 -8.683 13.110 1.00 0.00 O +ATOM 236 CB ALA A 15 15.346 -10.635 10.600 1.00 0.00 C +ATOM 237 H ALA A 15 12.379 -10.747 12.270 1.00 0.00 H +ATOM 238 HA ALA A 15 14.479 -11.756 12.188 1.00 0.00 H +ATOM 239 1HB ALA A 15 16.340 -11.010 10.788 1.00 0.00 H +ATOM 240 2HB ALA A 15 14.875 -11.246 9.830 1.00 0.00 H +ATOM 241 3HB ALA A 15 15.458 -9.639 10.238 1.00 0.00 H +ATOM 242 N PRO A 16 16.008 -10.440 13.881 1.00 0.00 N +ATOM 243 CA PRO A 16 16.646 -9.728 14.974 1.00 0.00 C +ATOM 244 C PRO A 16 17.707 -8.799 14.445 1.00 0.00 C +ATOM 245 O PRO A 16 18.518 -9.222 13.612 1.00 0.00 O +ATOM 246 CB PRO A 16 17.271 -10.849 15.803 1.00 0.00 C +ATOM 247 CG PRO A 16 17.554 -11.960 14.789 1.00 0.00 C +ATOM 248 CD PRO A 16 16.455 -11.855 13.739 1.00 0.00 C +ATOM 249 HA PRO A 16 15.879 -9.177 15.555 1.00 0.00 H +ATOM 250 1HB PRO A 16 18.188 -10.481 16.286 1.00 0.00 H +ATOM 251 2HB PRO A 16 16.593 -11.149 16.623 1.00 0.00 H +ATOM 252 1HG PRO A 16 18.554 -11.826 14.359 1.00 0.00 H +ATOM 253 2HG PRO A 16 17.560 -12.937 15.303 1.00 0.00 H +ATOM 254 1HD PRO A 16 16.879 -12.035 12.758 1.00 0.00 H +ATOM 255 2HD PRO A 16 15.679 -12.573 13.985 1.00 0.00 H +ATOM 256 N VAL A 17 17.775 -7.592 14.966 1.00 0.00 N +ATOM 257 CA VAL A 17 18.808 -6.668 14.540 1.00 0.00 C +ATOM 258 C VAL A 17 19.568 -6.089 15.740 1.00 0.00 C +ATOM 259 O VAL A 17 18.935 -5.723 16.730 1.00 0.00 O +ATOM 260 CB VAL A 17 18.187 -5.527 13.701 1.00 0.00 C +ATOM 261 CG1 VAL A 17 19.261 -4.571 13.271 1.00 0.00 C +ATOM 262 CG2 VAL A 17 17.482 -6.107 12.467 1.00 0.00 C +ATOM 263 H VAL A 17 17.050 -7.302 15.613 1.00 0.00 H +ATOM 264 HA VAL A 17 19.470 -7.202 13.873 1.00 0.00 H +ATOM 265 HB VAL A 17 17.470 -4.974 14.306 1.00 0.00 H +ATOM 266 1HG1 VAL A 17 18.805 -3.788 12.678 1.00 0.00 H +ATOM 267 2HG1 VAL A 17 19.752 -4.141 14.139 1.00 0.00 H +ATOM 268 3HG1 VAL A 17 19.996 -5.097 12.663 1.00 0.00 H +ATOM 269 1HG2 VAL A 17 17.054 -5.295 11.880 1.00 0.00 H +ATOM 270 2HG2 VAL A 17 18.206 -6.652 11.860 1.00 0.00 H +ATOM 271 3HG2 VAL A 17 16.682 -6.786 12.765 1.00 0.00 H +ATOM 272 N PRO A 18 20.914 -6.128 15.761 1.00 0.00 N +ATOM 273 CA PRO A 18 21.753 -5.499 16.775 1.00 0.00 C +ATOM 274 C PRO A 18 21.490 -4.011 16.880 1.00 0.00 C +ATOM 275 O PRO A 18 21.432 -3.321 15.861 1.00 0.00 O +ATOM 276 CB PRO A 18 23.169 -5.768 16.244 1.00 0.00 C +ATOM 277 CG PRO A 18 23.033 -7.037 15.434 1.00 0.00 C +ATOM 278 CD PRO A 18 21.669 -6.945 14.784 1.00 0.00 C +ATOM 279 HA PRO A 18 21.602 -5.966 17.745 1.00 0.00 H +ATOM 280 1HB PRO A 18 23.522 -4.908 15.642 1.00 0.00 H +ATOM 281 2HB PRO A 18 23.871 -5.866 17.088 1.00 0.00 H +ATOM 282 1HG PRO A 18 23.859 -7.098 14.700 1.00 0.00 H +ATOM 283 2HG PRO A 18 23.133 -7.915 16.091 1.00 0.00 H +ATOM 284 1HD PRO A 18 21.735 -6.445 13.806 1.00 0.00 H +ATOM 285 2HD PRO A 18 21.268 -7.968 14.721 1.00 0.00 H +ATOM 286 N ALA A 19 21.428 -3.511 18.108 1.00 0.00 N +ATOM 287 CA ALA A 19 21.178 -2.100 18.359 1.00 0.00 C +ATOM 288 C ALA A 19 21.827 -1.618 19.640 1.00 0.00 C +ATOM 289 O ALA A 19 22.072 -2.400 20.574 1.00 0.00 O +ATOM 290 CB ALA A 19 19.671 -1.840 18.444 1.00 0.00 C +ATOM 291 H ALA A 19 21.472 -4.160 18.892 1.00 0.00 H +ATOM 292 HA ALA A 19 21.612 -1.534 17.539 1.00 0.00 H +ATOM 293 1HB ALA A 19 19.497 -0.781 18.617 1.00 0.00 H +ATOM 294 2HB ALA A 19 19.187 -2.146 17.519 1.00 0.00 H +ATOM 295 3HB ALA A 19 19.262 -2.409 19.271 1.00 0.00 H +ATOM 296 N LEU A 20 22.093 -0.312 19.691 1.00 0.00 N +ATOM 297 CA LEU A 20 22.583 0.304 20.920 1.00 0.00 C +ATOM 298 C LEU A 20 21.365 0.939 21.593 1.00 0.00 C +ATOM 299 O LEU A 20 20.628 1.690 20.937 1.00 0.00 O +ATOM 300 CB LEU A 20 23.661 1.374 20.678 1.00 0.00 C +ATOM 301 CG LEU A 20 24.232 1.947 21.994 1.00 0.00 C +ATOM 302 CD1 LEU A 20 25.011 0.810 22.662 1.00 0.00 C +ATOM 303 CD2 LEU A 20 25.113 3.145 21.768 1.00 0.00 C +ATOM 304 H LEU A 20 21.883 0.252 18.863 1.00 0.00 H +ATOM 305 HA LEU A 20 22.986 -0.467 21.581 1.00 0.00 H +ATOM 306 1HB LEU A 20 24.485 0.927 20.117 1.00 0.00 H +ATOM 307 2HB LEU A 20 23.234 2.188 20.094 1.00 0.00 H +ATOM 308 HG LEU A 20 23.408 2.237 22.646 1.00 0.00 H +ATOM 309 1HD1 LEU A 20 25.418 1.120 23.594 1.00 0.00 H +ATOM 310 2HD1 LEU A 20 24.357 -0.026 22.824 1.00 0.00 H +ATOM 311 3HD1 LEU A 20 25.819 0.497 22.025 1.00 0.00 H +ATOM 312 1HD2 LEU A 20 25.483 3.493 22.722 1.00 0.00 H +ATOM 313 2HD2 LEU A 20 25.930 2.878 21.151 1.00 0.00 H +ATOM 314 3HD2 LEU A 20 24.568 3.929 21.297 1.00 0.00 H +ATOM 315 N LEU A 21 21.111 0.603 22.869 1.00 0.00 N +ATOM 316 CA LEU A 21 19.918 1.117 23.545 1.00 0.00 C +ATOM 317 C LEU A 21 20.124 1.771 24.916 1.00 0.00 C +ATOM 318 O LEU A 21 21.021 1.391 25.667 1.00 0.00 O +ATOM 319 CB LEU A 21 18.918 -0.022 23.800 1.00 0.00 C +ATOM 320 CG LEU A 21 18.458 -0.831 22.615 1.00 0.00 C +ATOM 321 CD1 LEU A 21 19.367 -2.068 22.495 1.00 0.00 C +ATOM 322 CD2 LEU A 21 16.991 -1.205 22.825 1.00 0.00 C +ATOM 323 H LEU A 21 21.741 -0.025 23.363 1.00 0.00 H +ATOM 324 HA LEU A 21 19.484 1.842 22.882 1.00 0.00 H +ATOM 325 1HB LEU A 21 19.358 -0.710 24.509 1.00 0.00 H +ATOM 326 2HB LEU A 21 18.021 0.411 24.258 1.00 0.00 H +ATOM 327 HG LEU A 21 18.555 -0.250 21.701 1.00 0.00 H +ATOM 328 1HD1 LEU A 21 19.063 -2.675 21.647 1.00 0.00 H +ATOM 329 2HD1 LEU A 21 20.399 -1.757 22.363 1.00 0.00 H +ATOM 330 3HD1 LEU A 21 19.293 -2.663 23.405 1.00 0.00 H +ATOM 331 1HD2 LEU A 21 16.640 -1.798 21.988 1.00 0.00 H +ATOM 332 2HD2 LEU A 21 16.885 -1.784 23.749 1.00 0.00 H +ATOM 333 3HD2 LEU A 21 16.393 -0.290 22.904 1.00 0.00 H +ATOM 334 N ILE A 22 19.221 2.702 25.269 1.00 0.00 N +ATOM 335 CA ILE A 22 19.141 3.276 26.622 1.00 0.00 C +ATOM 336 C ILE A 22 17.841 2.922 27.315 1.00 0.00 C +ATOM 337 O ILE A 22 16.757 3.191 26.791 1.00 0.00 O +ATOM 338 CB ILE A 22 19.303 4.815 26.673 1.00 0.00 C +ATOM 339 CG1 ILE A 22 20.645 5.194 26.196 1.00 0.00 C +ATOM 340 CG2 ILE A 22 19.058 5.339 28.087 1.00 0.00 C +ATOM 341 CD1 ILE A 22 20.877 6.652 26.057 1.00 0.00 C +ATOM 342 H ILE A 22 18.540 2.978 24.564 1.00 0.00 H +ATOM 343 HA ILE A 22 19.950 2.853 27.214 1.00 0.00 H +ATOM 344 HB ILE A 22 18.581 5.271 25.996 1.00 0.00 H +ATOM 345 1HG1 ILE A 22 21.367 4.814 26.898 1.00 0.00 H +ATOM 346 2HG1 ILE A 22 20.802 4.718 25.246 1.00 0.00 H +ATOM 347 1HG2 ILE A 22 19.164 6.423 28.098 1.00 0.00 H +ATOM 348 2HG2 ILE A 22 18.052 5.074 28.409 1.00 0.00 H +ATOM 349 3HG2 ILE A 22 19.786 4.893 28.766 1.00 0.00 H +ATOM 350 1HD1 ILE A 22 21.894 6.826 25.704 1.00 0.00 H +ATOM 351 2HD1 ILE A 22 20.177 7.046 25.357 1.00 0.00 H +ATOM 352 3HD1 ILE A 22 20.741 7.140 27.023 1.00 0.00 H +ATOM 353 N ARG A 23 17.949 2.294 28.483 1.00 0.00 N +ATOM 354 CA ARG A 23 16.783 1.875 29.255 1.00 0.00 C +ATOM 355 C ARG A 23 16.441 2.871 30.347 1.00 0.00 C +ATOM 356 O ARG A 23 17.310 3.250 31.136 1.00 0.00 O +ATOM 357 CB ARG A 23 17.023 0.495 29.867 1.00 0.00 C +ATOM 358 CG ARG A 23 15.871 -0.081 30.704 1.00 0.00 C +ATOM 359 CD ARG A 23 16.168 -1.482 31.172 1.00 0.00 C +ATOM 360 NE ARG A 23 15.035 -2.082 31.896 1.00 0.00 N +ATOM 361 CZ ARG A 23 15.083 -3.248 32.580 1.00 0.00 C +ATOM 362 NH1 ARG A 23 16.213 -3.922 32.656 1.00 0.00 N +ATOM 363 NH2 ARG A 23 13.991 -3.717 33.177 1.00 0.00 N +ATOM 364 H ARG A 23 18.877 2.111 28.849 1.00 0.00 H +ATOM 365 HA ARG A 23 15.928 1.819 28.585 1.00 0.00 H +ATOM 366 1HB ARG A 23 17.207 -0.218 29.062 1.00 0.00 H +ATOM 367 2HB ARG A 23 17.915 0.519 30.494 1.00 0.00 H +ATOM 368 1HG ARG A 23 15.725 0.543 31.584 1.00 0.00 H +ATOM 369 2HG ARG A 23 14.952 -0.102 30.129 1.00 0.00 H +ATOM 370 1HD ARG A 23 16.385 -2.110 30.304 1.00 0.00 H +ATOM 371 2HD ARG A 23 17.031 -1.473 31.838 1.00 0.00 H +ATOM 372 HE ARG A 23 14.140 -1.602 31.857 1.00 0.00 H +ATOM 373 1HH1 ARG A 23 17.041 -3.567 32.199 1.00 0.00 H +ATOM 374 2HH1 ARG A 23 16.249 -4.791 33.168 1.00 0.00 H +ATOM 375 1HH2 ARG A 23 13.094 -3.202 33.114 1.00 0.00 H +ATOM 376 2HH2 ARG A 23 14.025 -4.583 33.686 1.00 0.00 H +ATOM 377 N THR A 24 15.173 3.273 30.411 1.00 0.00 N +ATOM 378 CA THR A 24 14.752 4.208 31.437 1.00 0.00 C +ATOM 379 C THR A 24 13.327 3.967 31.918 1.00 0.00 C +ATOM 380 O THR A 24 12.458 3.517 31.165 1.00 0.00 O +ATOM 381 CB THR A 24 14.850 5.637 30.900 1.00 0.00 C +ATOM 382 OG1 THR A 24 14.577 6.575 31.953 1.00 0.00 O +ATOM 383 CG2 THR A 24 13.842 5.817 29.775 1.00 0.00 C +ATOM 384 H THR A 24 14.501 2.958 29.709 1.00 0.00 H +ATOM 385 HA THR A 24 15.412 4.103 32.292 1.00 0.00 H +ATOM 386 HB THR A 24 15.855 5.810 30.518 1.00 0.00 H +ATOM 387 HG1 THR A 24 13.669 6.457 32.276 1.00 0.00 H +ATOM 388 1HG2 THR A 24 13.922 6.813 29.390 1.00 0.00 H +ATOM 389 2HG2 THR A 24 14.058 5.102 28.981 1.00 0.00 H +ATOM 390 3HG2 THR A 24 12.831 5.647 30.154 1.00 0.00 H +ATOM 391 N GLN A 25 13.082 4.303 33.177 1.00 0.00 N +ATOM 392 CA GLN A 25 11.736 4.228 33.725 1.00 0.00 C +ATOM 393 C GLN A 25 11.177 5.634 33.775 1.00 0.00 C +ATOM 394 O GLN A 25 11.880 6.566 34.175 1.00 0.00 O +ATOM 395 CB GLN A 25 11.718 3.561 35.097 1.00 0.00 C +ATOM 396 CG GLN A 25 10.321 3.391 35.660 1.00 0.00 C +ATOM 397 CD GLN A 25 10.303 2.659 36.977 1.00 0.00 C +ATOM 398 OE1 GLN A 25 11.353 2.324 37.542 1.00 0.00 O +ATOM 399 NE2 GLN A 25 9.101 2.404 37.488 1.00 0.00 N +ATOM 400 H GLN A 25 13.842 4.641 33.756 1.00 0.00 H +ATOM 401 HA GLN A 25 11.109 3.640 33.055 1.00 0.00 H +ATOM 402 1HB GLN A 25 12.171 2.572 35.027 1.00 0.00 H +ATOM 403 2HB GLN A 25 12.306 4.149 35.800 1.00 0.00 H +ATOM 404 1HG GLN A 25 9.872 4.372 35.810 1.00 0.00 H +ATOM 405 2HG GLN A 25 9.728 2.819 34.939 1.00 0.00 H +ATOM 406 1HE2 GLN A 25 9.017 1.922 38.358 1.00 0.00 H +ATOM 407 2HE2 GLN A 25 8.266 2.695 36.986 1.00 0.00 H +ATOM 408 N THR A 26 9.940 5.793 33.332 1.00 0.00 N +ATOM 409 CA THR A 26 9.326 7.108 33.266 1.00 0.00 C +ATOM 410 C THR A 26 7.812 7.152 33.345 1.00 0.00 C +ATOM 411 O THR A 26 7.122 6.187 33.046 1.00 0.00 O +ATOM 412 CB THR A 26 9.765 7.792 31.969 1.00 0.00 C +ATOM 413 OG1 THR A 26 9.226 9.108 31.923 1.00 0.00 O +ATOM 414 CG2 THR A 26 9.349 7.011 30.744 1.00 0.00 C +ATOM 415 H THR A 26 9.431 4.976 32.998 1.00 0.00 H +ATOM 416 HA THR A 26 9.708 7.696 34.101 1.00 0.00 H +ATOM 417 HB THR A 26 10.840 7.862 31.984 1.00 0.00 H +ATOM 418 HG1 THR A 26 8.232 9.063 31.772 1.00 0.00 H +ATOM 419 1HG2 THR A 26 9.713 7.534 29.871 1.00 0.00 H +ATOM 420 2HG2 THR A 26 9.781 6.008 30.776 1.00 0.00 H +ATOM 421 3HG2 THR A 26 8.260 6.940 30.707 1.00 0.00 H +ATOM 422 N ALA A 27 7.287 8.285 33.760 1.00 0.00 N +ATOM 423 CA ALA A 27 5.855 8.518 33.703 1.00 0.00 C +ATOM 424 C ALA A 27 5.543 8.852 32.255 1.00 0.00 C +ATOM 425 O ALA A 27 6.481 9.004 31.459 1.00 0.00 O +ATOM 426 CB ALA A 27 5.429 9.635 34.636 1.00 0.00 C +ATOM 427 H ALA A 27 7.904 9.041 34.063 1.00 0.00 H +ATOM 428 HA ALA A 27 5.330 7.603 33.977 1.00 0.00 H +ATOM 429 1HB ALA A 27 4.357 9.790 34.559 1.00 0.00 H +ATOM 430 2HB ALA A 27 5.684 9.367 35.660 1.00 0.00 H +ATOM 431 3HB ALA A 27 5.952 10.553 34.362 1.00 0.00 H +ATOM 432 N MET A 28 4.260 8.903 31.866 1.00 0.00 N +ATOM 433 CA MET A 28 3.982 9.371 30.507 1.00 0.00 C +ATOM 434 C MET A 28 4.357 10.844 30.458 1.00 0.00 C +ATOM 435 O MET A 28 5.015 11.304 29.519 1.00 0.00 O +ATOM 436 CB MET A 28 2.526 9.157 30.114 1.00 0.00 C +ATOM 437 CG MET A 28 2.212 9.545 28.679 1.00 0.00 C +ATOM 438 SD MET A 28 3.179 8.601 27.475 1.00 0.00 S +ATOM 439 CE MET A 28 2.486 6.967 27.563 1.00 0.00 C +ATOM 440 H MET A 28 3.511 8.700 32.511 1.00 0.00 H +ATOM 441 HA MET A 28 4.621 8.836 29.805 1.00 0.00 H +ATOM 442 1HB MET A 28 2.255 8.126 30.230 1.00 0.00 H +ATOM 443 2HB MET A 28 1.881 9.744 30.774 1.00 0.00 H +ATOM 444 1HG MET A 28 1.155 9.381 28.477 1.00 0.00 H +ATOM 445 2HG MET A 28 2.425 10.606 28.537 1.00 0.00 H +ATOM 446 1HE MET A 28 3.002 6.310 26.865 1.00 0.00 H +ATOM 447 2HE MET A 28 2.606 6.591 28.563 1.00 0.00 H +ATOM 448 3HE MET A 28 1.425 7.007 27.315 1.00 0.00 H +ATOM 449 N SER A 29 3.994 11.584 31.507 1.00 0.00 N +ATOM 450 CA SER A 29 4.441 12.957 31.612 1.00 0.00 C +ATOM 451 C SER A 29 5.924 12.748 31.715 1.00 0.00 C +ATOM 452 O SER A 29 6.292 11.676 32.159 1.00 0.00 O +ATOM 453 CB SER A 29 3.891 13.647 32.841 1.00 0.00 C +ATOM 454 OG SER A 29 2.489 13.721 32.805 1.00 0.00 O +ATOM 455 H SER A 29 3.442 11.178 32.246 1.00 0.00 H +ATOM 456 HA SER A 29 4.205 13.519 30.703 1.00 0.00 H +ATOM 457 1HB SER A 29 4.214 13.115 33.738 1.00 0.00 H +ATOM 458 2HB SER A 29 4.304 14.647 32.897 1.00 0.00 H +ATOM 459 HG SER A 29 2.234 14.276 33.552 1.00 0.00 H +ATOM 460 N GLU A 30 6.768 13.695 31.328 1.00 0.00 N +ATOM 461 CA GLU A 30 8.228 13.478 31.355 1.00 0.00 C +ATOM 462 C GLU A 30 8.725 12.737 30.103 1.00 0.00 C +ATOM 463 O GLU A 30 9.812 13.068 29.630 1.00 0.00 O +ATOM 464 CB GLU A 30 8.733 12.701 32.604 1.00 0.00 C +ATOM 465 CG GLU A 30 8.529 13.384 33.979 1.00 0.00 C +ATOM 466 CD GLU A 30 8.941 12.475 35.157 1.00 0.00 C +ATOM 467 OE1 GLU A 30 9.214 11.313 34.928 1.00 0.00 O +ATOM 468 OE2 GLU A 30 8.981 12.952 36.267 1.00 0.00 O +ATOM 469 H GLU A 30 6.399 14.572 30.981 1.00 0.00 H +ATOM 470 HA GLU A 30 8.714 14.447 31.374 1.00 0.00 H +ATOM 471 1HB GLU A 30 8.464 11.663 32.624 1.00 0.00 H +ATOM 472 2HB GLU A 30 9.813 12.668 32.497 1.00 0.00 H +ATOM 473 1HG GLU A 30 9.126 14.294 34.012 1.00 0.00 H +ATOM 474 2HG GLU A 30 7.488 13.660 34.098 1.00 0.00 H +ATOM 475 N LEU A 31 8.007 11.730 29.570 1.00 0.00 N +ATOM 476 CA LEU A 31 8.523 10.855 28.496 1.00 0.00 C +ATOM 477 C LEU A 31 9.259 11.585 27.362 1.00 0.00 C +ATOM 478 O LEU A 31 10.288 11.106 26.891 1.00 0.00 O +ATOM 479 CB LEU A 31 7.392 10.019 27.894 1.00 0.00 C +ATOM 480 CG LEU A 31 7.769 9.045 26.718 1.00 0.00 C +ATOM 481 CD1 LEU A 31 8.754 7.983 27.183 1.00 0.00 C +ATOM 482 CD2 LEU A 31 6.506 8.380 26.210 1.00 0.00 C +ATOM 483 H LEU A 31 7.068 11.525 29.931 1.00 0.00 H +ATOM 484 HA LEU A 31 9.222 10.157 28.952 1.00 0.00 H +ATOM 485 1HB LEU A 31 6.956 9.424 28.703 1.00 0.00 H +ATOM 486 2HB LEU A 31 6.622 10.696 27.529 1.00 0.00 H +ATOM 487 HG LEU A 31 8.231 9.614 25.912 1.00 0.00 H +ATOM 488 1HD1 LEU A 31 8.979 7.325 26.347 1.00 0.00 H +ATOM 489 2HD1 LEU A 31 9.673 8.445 27.543 1.00 0.00 H +ATOM 490 3HD1 LEU A 31 8.294 7.410 27.981 1.00 0.00 H +ATOM 491 1HD2 LEU A 31 6.749 7.721 25.383 1.00 0.00 H +ATOM 492 2HD2 LEU A 31 6.045 7.801 27.014 1.00 0.00 H +ATOM 493 3HD2 LEU A 31 5.811 9.145 25.867 1.00 0.00 H +ATOM 494 N GLY A 32 8.752 12.723 26.905 1.00 0.00 N +ATOM 495 CA GLY A 32 9.425 13.444 25.822 1.00 0.00 C +ATOM 496 C GLY A 32 10.879 13.812 26.179 1.00 0.00 C +ATOM 497 O GLY A 32 11.731 13.913 25.292 1.00 0.00 O +ATOM 498 H GLY A 32 7.907 13.088 27.313 1.00 0.00 H +ATOM 499 1HA GLY A 32 9.425 12.818 24.931 1.00 0.00 H +ATOM 500 2HA GLY A 32 8.861 14.343 25.575 1.00 0.00 H +ATOM 501 N SER A 33 11.166 14.001 27.477 1.00 0.00 N +ATOM 502 CA SER A 33 12.500 14.356 27.967 1.00 0.00 C +ATOM 503 C SER A 33 13.357 13.109 28.209 1.00 0.00 C +ATOM 504 O SER A 33 14.454 13.198 28.756 1.00 0.00 O +ATOM 505 CB SER A 33 12.431 15.226 29.219 1.00 0.00 C +ATOM 506 OG SER A 33 11.925 14.532 30.321 1.00 0.00 O +ATOM 507 H SER A 33 10.438 13.859 28.169 1.00 0.00 H +ATOM 508 HA SER A 33 12.999 14.937 27.192 1.00 0.00 H +ATOM 509 1HB SER A 33 13.427 15.600 29.455 1.00 0.00 H +ATOM 510 2HB SER A 33 11.797 16.087 29.013 1.00 0.00 H +ATOM 511 HG SER A 33 11.188 13.991 29.985 1.00 0.00 H +ATOM 512 N LEU A 34 12.792 11.939 27.869 1.00 0.00 N +ATOM 513 CA LEU A 34 13.501 10.671 27.954 1.00 0.00 C +ATOM 514 C LEU A 34 13.830 10.304 26.508 1.00 0.00 C +ATOM 515 O LEU A 34 14.906 9.757 26.231 1.00 0.00 O +ATOM 516 CB LEU A 34 12.668 9.579 28.626 1.00 0.00 C +ATOM 517 CG LEU A 34 12.721 9.565 30.160 1.00 0.00 C +ATOM 518 CD1 LEU A 34 14.169 9.698 30.630 1.00 0.00 C +ATOM 519 CD2 LEU A 34 11.861 10.690 30.716 1.00 0.00 C +ATOM 520 H LEU A 34 11.864 11.934 27.483 1.00 0.00 H +ATOM 521 HA LEU A 34 14.428 10.799 28.490 1.00 0.00 H +ATOM 522 1HB LEU A 34 11.643 9.672 28.330 1.00 0.00 H +ATOM 523 2HB LEU A 34 13.028 8.630 28.286 1.00 0.00 H +ATOM 524 HG LEU A 34 12.349 8.614 30.514 1.00 0.00 H +ATOM 525 1HD1 LEU A 34 14.197 9.662 31.721 1.00 0.00 H +ATOM 526 2HD1 LEU A 34 14.773 8.887 30.231 1.00 0.00 H +ATOM 527 3HD1 LEU A 34 14.581 10.653 30.288 1.00 0.00 H +ATOM 528 1HD2 LEU A 34 11.889 10.672 31.806 1.00 0.00 H +ATOM 529 2HD2 LEU A 34 12.233 11.647 30.368 1.00 0.00 H +ATOM 530 3HD2 LEU A 34 10.849 10.569 30.393 1.00 0.00 H +ATOM 531 N PHE A 35 12.875 10.556 25.589 1.00 0.00 N +ATOM 532 CA PHE A 35 13.186 10.361 24.182 1.00 0.00 C +ATOM 533 C PHE A 35 14.344 11.303 23.890 1.00 0.00 C +ATOM 534 O PHE A 35 15.367 10.872 23.407 1.00 0.00 O +ATOM 535 CB PHE A 35 12.038 10.686 23.215 1.00 0.00 C +ATOM 536 CG PHE A 35 12.455 10.540 21.721 1.00 0.00 C +ATOM 537 CD1 PHE A 35 12.474 9.311 21.063 1.00 0.00 C +ATOM 538 CD2 PHE A 35 12.874 11.664 20.997 1.00 0.00 C +ATOM 539 CE1 PHE A 35 12.873 9.220 19.725 1.00 0.00 C +ATOM 540 CE2 PHE A 35 13.271 11.575 19.679 1.00 0.00 C +ATOM 541 CZ PHE A 35 13.264 10.353 19.036 1.00 0.00 C +ATOM 542 H PHE A 35 11.972 10.926 25.885 1.00 0.00 H +ATOM 543 HA PHE A 35 13.533 9.340 24.014 1.00 0.00 H +ATOM 544 1HB PHE A 35 11.185 10.039 23.411 1.00 0.00 H +ATOM 545 2HB PHE A 35 11.710 11.724 23.374 1.00 0.00 H +ATOM 546 HD1 PHE A 35 12.171 8.415 21.594 1.00 0.00 H +ATOM 547 HD2 PHE A 35 12.892 12.635 21.493 1.00 0.00 H +ATOM 548 HE1 PHE A 35 12.884 8.257 19.222 1.00 0.00 H +ATOM 549 HE2 PHE A 35 13.595 12.479 19.157 1.00 0.00 H +ATOM 550 HZ PHE A 35 13.570 10.266 17.996 1.00 0.00 H +ATOM 551 N GLU A 36 14.186 12.598 24.216 1.00 0.00 N +ATOM 552 CA GLU A 36 15.312 13.523 24.024 1.00 0.00 C +ATOM 553 C GLU A 36 16.225 13.223 25.186 1.00 0.00 C +ATOM 554 O GLU A 36 15.774 12.655 26.157 1.00 0.00 O +ATOM 555 CB GLU A 36 14.860 14.987 24.031 1.00 0.00 C +ATOM 556 CG GLU A 36 13.962 15.390 22.841 1.00 0.00 C +ATOM 557 CD GLU A 36 14.703 15.457 21.511 1.00 0.00 C +ATOM 558 OE1 GLU A 36 15.713 16.141 21.451 1.00 0.00 O +ATOM 559 OE2 GLU A 36 14.253 14.855 20.563 1.00 0.00 O +ATOM 560 H GLU A 36 13.326 12.948 24.620 1.00 0.00 H +ATOM 561 HA GLU A 36 15.824 13.302 23.087 1.00 0.00 H +ATOM 562 1HB GLU A 36 14.298 15.175 24.938 1.00 0.00 H +ATOM 563 2HB GLU A 36 15.733 15.647 24.048 1.00 0.00 H +ATOM 564 1HG GLU A 36 13.154 14.662 22.774 1.00 0.00 H +ATOM 565 2HG GLU A 36 13.502 16.356 23.040 1.00 0.00 H +ATOM 566 N ALA A 37 17.509 13.568 25.102 1.00 0.00 N +ATOM 567 CA ALA A 37 18.410 13.234 26.208 1.00 0.00 C +ATOM 568 C ALA A 37 18.309 11.739 26.529 1.00 0.00 C +ATOM 569 O ALA A 37 18.064 11.359 27.680 1.00 0.00 O +ATOM 570 CB ALA A 37 18.076 14.040 27.465 1.00 0.00 C +ATOM 571 H ALA A 37 17.842 14.066 24.306 1.00 0.00 H +ATOM 572 HA ALA A 37 19.437 13.446 25.881 1.00 0.00 H +ATOM 573 1HB ALA A 37 18.789 13.756 28.258 1.00 0.00 H +ATOM 574 2HB ALA A 37 18.152 15.101 27.268 1.00 0.00 H +ATOM 575 3HB ALA A 37 17.054 13.803 27.800 1.00 0.00 H +ATOM 576 N GLY A 38 18.536 10.899 25.518 1.00 0.00 N +ATOM 577 CA GLY A 38 18.349 9.467 25.642 1.00 0.00 C +ATOM 578 C GLY A 38 18.112 8.761 24.306 1.00 0.00 C +ATOM 579 O GLY A 38 17.782 7.584 24.279 1.00 0.00 O +ATOM 580 H GLY A 38 18.748 11.266 24.614 1.00 0.00 H +ATOM 581 1HA GLY A 38 19.211 9.037 26.131 1.00 0.00 H +ATOM 582 2HA GLY A 38 17.497 9.287 26.289 1.00 0.00 H +ATOM 583 N TYR A 39 18.278 9.493 23.197 1.00 0.00 N +ATOM 584 CA TYR A 39 18.337 9.701 21.744 1.00 0.00 C +ATOM 585 C TYR A 39 19.653 10.361 21.448 1.00 0.00 C +ATOM 586 O TYR A 39 20.555 9.755 20.885 1.00 0.00 O +ATOM 587 CB TYR A 39 17.175 10.563 21.238 1.00 0.00 C +ATOM 588 CG TYR A 39 17.163 10.849 19.780 1.00 0.00 C +ATOM 589 CD1 TYR A 39 16.725 9.899 18.902 1.00 0.00 C +ATOM 590 CD2 TYR A 39 17.582 12.081 19.316 1.00 0.00 C +ATOM 591 CE1 TYR A 39 16.693 10.182 17.552 1.00 0.00 C +ATOM 592 CE2 TYR A 39 17.559 12.362 17.970 1.00 0.00 C +ATOM 593 CZ TYR A 39 17.124 11.416 17.087 1.00 0.00 C +ATOM 594 OH TYR A 39 17.098 11.694 15.741 1.00 0.00 O +ATOM 595 H TYR A 39 18.006 8.577 22.844 1.00 0.00 H +ATOM 596 HA TYR A 39 18.304 8.748 21.244 1.00 0.00 H +ATOM 597 1HB TYR A 39 16.260 10.019 21.440 1.00 0.00 H +ATOM 598 2HB TYR A 39 17.140 11.517 21.770 1.00 0.00 H +ATOM 599 HD1 TYR A 39 16.380 8.932 19.272 1.00 0.00 H +ATOM 600 HD2 TYR A 39 17.919 12.835 20.011 1.00 0.00 H +ATOM 601 HE1 TYR A 39 16.342 9.439 16.858 1.00 0.00 H +ATOM 602 HE2 TYR A 39 17.879 13.340 17.610 1.00 0.00 H +ATOM 603 HH TYR A 39 17.397 12.595 15.600 1.00 0.00 H +ATOM 604 N HIS A 40 19.848 11.549 21.994 1.00 0.00 N +ATOM 605 CA HIS A 40 21.089 12.268 21.742 1.00 0.00 C +ATOM 606 C HIS A 40 22.231 11.561 22.460 1.00 0.00 C +ATOM 607 O HIS A 40 23.344 11.411 21.936 1.00 0.00 O +ATOM 608 CB HIS A 40 20.960 13.706 22.249 1.00 0.00 C +ATOM 609 CG HIS A 40 19.980 14.493 21.450 1.00 0.00 C +ATOM 610 ND1 HIS A 40 20.189 14.826 20.136 1.00 0.00 N +ATOM 611 CD2 HIS A 40 18.771 14.985 21.775 1.00 0.00 C +ATOM 612 CE1 HIS A 40 19.137 15.498 19.684 1.00 0.00 C +ATOM 613 NE2 HIS A 40 18.264 15.597 20.667 1.00 0.00 N +ATOM 614 H HIS A 40 19.098 11.989 22.507 1.00 0.00 H +ATOM 615 HA HIS A 40 21.299 12.287 20.675 1.00 0.00 H +ATOM 616 1HB HIS A 40 20.624 13.691 23.292 1.00 0.00 H +ATOM 617 2HB HIS A 40 21.934 14.198 22.230 1.00 0.00 H +ATOM 618 HD2 HIS A 40 18.281 14.912 22.713 1.00 0.00 H +ATOM 619 HE1 HIS A 40 19.014 15.885 18.668 1.00 0.00 H +ATOM 620 HE2 HIS A 40 17.334 16.037 20.661 1.00 0.00 H +ATOM 621 N ASP A 41 21.888 10.991 23.606 1.00 0.00 N +ATOM 622 CA ASP A 41 22.837 10.319 24.476 1.00 0.00 C +ATOM 623 C ASP A 41 23.183 8.930 23.964 1.00 0.00 C +ATOM 624 O ASP A 41 23.960 8.211 24.608 1.00 0.00 O +ATOM 625 CB ASP A 41 22.274 10.203 25.882 1.00 0.00 C +ATOM 626 CG ASP A 41 22.123 11.555 26.556 1.00 0.00 C +ATOM 627 OD1 ASP A 41 22.653 12.511 26.056 1.00 0.00 O +ATOM 628 OD2 ASP A 41 21.449 11.621 27.548 1.00 0.00 O +ATOM 629 H ASP A 41 20.942 11.091 23.918 1.00 0.00 H +ATOM 630 HA ASP A 41 23.751 10.913 24.507 1.00 0.00 H +ATOM 631 1HB ASP A 41 21.349 9.680 25.869 1.00 0.00 H +ATOM 632 2HB ASP A 41 22.980 9.606 26.482 1.00 0.00 H +ATOM 633 N ILE A 42 22.584 8.518 22.851 1.00 0.00 N +ATOM 634 CA ILE A 42 22.942 7.276 22.220 1.00 0.00 C +ATOM 635 C ILE A 42 24.036 7.737 21.271 1.00 0.00 C +ATOM 636 O ILE A 42 25.113 7.888 21.829 1.00 0.00 O +ATOM 637 CB ILE A 42 21.745 6.603 21.547 1.00 0.00 C +ATOM 638 CG1 ILE A 42 20.736 6.337 22.585 1.00 0.00 C +ATOM 639 CG2 ILE A 42 22.139 5.279 20.967 1.00 0.00 C +ATOM 640 CD1 ILE A 42 19.465 5.884 22.077 1.00 0.00 C +ATOM 641 H ILE A 42 21.905 9.110 22.362 1.00 0.00 H +ATOM 642 HA ILE A 42 23.373 6.584 22.955 1.00 0.00 H +ATOM 643 HB ILE A 42 21.323 7.263 20.781 1.00 0.00 H +ATOM 644 1HG1 ILE A 42 21.133 5.577 23.240 1.00 0.00 H +ATOM 645 2HG1 ILE A 42 20.574 7.245 23.148 1.00 0.00 H +ATOM 646 1HG2 ILE A 42 21.283 4.787 20.542 1.00 0.00 H +ATOM 647 2HG2 ILE A 42 22.887 5.432 20.217 1.00 0.00 H +ATOM 648 3HG2 ILE A 42 22.526 4.661 21.765 1.00 0.00 H +ATOM 649 1HD1 ILE A 42 18.785 5.690 22.908 1.00 0.00 H +ATOM 650 2HD1 ILE A 42 19.038 6.619 21.418 1.00 0.00 H +ATOM 651 3HD1 ILE A 42 19.661 5.004 21.553 1.00 0.00 H +ATOM 652 N LEU A 43 23.586 8.742 20.497 1.00 0.00 N +ATOM 653 CA LEU A 43 24.209 9.012 19.205 1.00 0.00 C +ATOM 654 C LEU A 43 25.635 9.518 19.352 1.00 0.00 C +ATOM 655 O LEU A 43 26.512 9.192 18.558 1.00 0.00 O +ATOM 656 CB LEU A 43 23.392 10.043 18.440 1.00 0.00 C +ATOM 657 CG LEU A 43 22.119 9.547 17.894 1.00 0.00 C +ATOM 658 CD1 LEU A 43 21.262 10.724 17.412 1.00 0.00 C +ATOM 659 CD2 LEU A 43 22.511 8.614 16.735 1.00 0.00 C +ATOM 660 H LEU A 43 23.487 9.614 21.012 1.00 0.00 H +ATOM 661 HA LEU A 43 24.227 8.086 18.633 1.00 0.00 H +ATOM 662 1HB LEU A 43 23.162 10.870 19.121 1.00 0.00 H +ATOM 663 2HB LEU A 43 23.989 10.428 17.619 1.00 0.00 H +ATOM 664 HG LEU A 43 21.559 9.003 18.648 1.00 0.00 H +ATOM 665 1HD1 LEU A 43 20.338 10.367 16.984 1.00 0.00 H +ATOM 666 2HD1 LEU A 43 21.035 11.369 18.264 1.00 0.00 H +ATOM 667 3HD1 LEU A 43 21.806 11.291 16.662 1.00 0.00 H +ATOM 668 1HD2 LEU A 43 21.656 8.212 16.253 1.00 0.00 H +ATOM 669 2HD2 LEU A 43 23.085 9.183 16.004 1.00 0.00 H +ATOM 670 3HD2 LEU A 43 23.119 7.803 17.116 1.00 0.00 H +ATOM 671 N GLN A 44 25.852 10.313 20.401 1.00 0.00 N +ATOM 672 CA GLN A 44 27.164 10.893 20.669 1.00 0.00 C +ATOM 673 C GLN A 44 28.191 9.792 20.953 1.00 0.00 C +ATOM 674 O GLN A 44 29.380 9.946 20.658 1.00 0.00 O +ATOM 675 CB GLN A 44 27.050 11.811 21.891 1.00 0.00 C +ATOM 676 CG GLN A 44 26.248 13.075 21.638 1.00 0.00 C +ATOM 677 CD GLN A 44 26.004 13.861 22.921 1.00 0.00 C +ATOM 678 OE1 GLN A 44 26.167 13.329 24.022 1.00 0.00 O +ATOM 679 NE2 GLN A 44 25.605 15.120 22.787 1.00 0.00 N +ATOM 680 H GLN A 44 25.080 10.557 21.013 1.00 0.00 H +ATOM 681 HA GLN A 44 27.484 11.460 19.805 1.00 0.00 H +ATOM 682 1HB GLN A 44 26.583 11.268 22.717 1.00 0.00 H +ATOM 683 2HB GLN A 44 28.050 12.101 22.210 1.00 0.00 H +ATOM 684 1HG GLN A 44 26.808 13.708 20.949 1.00 0.00 H +ATOM 685 2HG GLN A 44 25.287 12.808 21.199 1.00 0.00 H +ATOM 686 1HE2 GLN A 44 25.422 15.672 23.601 1.00 0.00 H +ATOM 687 2HE2 GLN A 44 25.482 15.515 21.875 1.00 0.00 H +ATOM 688 N LEU A 45 27.723 8.709 21.576 1.00 0.00 N +ATOM 689 CA LEU A 45 28.560 7.596 21.978 1.00 0.00 C +ATOM 690 C LEU A 45 29.144 6.917 20.771 1.00 0.00 C +ATOM 691 O LEU A 45 30.371 6.771 20.696 1.00 0.00 O +ATOM 692 CB LEU A 45 27.766 6.608 22.839 1.00 0.00 C +ATOM 693 CG LEU A 45 28.585 5.485 23.496 1.00 0.00 C +ATOM 694 CD1 LEU A 45 27.886 5.099 24.752 1.00 0.00 C +ATOM 695 CD2 LEU A 45 28.701 4.275 22.554 1.00 0.00 C +ATOM 696 H LEU A 45 26.732 8.636 21.749 1.00 0.00 H +ATOM 697 HA LEU A 45 29.374 7.978 22.583 1.00 0.00 H +ATOM 698 1HB LEU A 45 27.257 7.166 23.623 1.00 0.00 H +ATOM 699 2HB LEU A 45 27.005 6.143 22.209 1.00 0.00 H +ATOM 700 HG LEU A 45 29.581 5.845 23.745 1.00 0.00 H +ATOM 701 1HD1 LEU A 45 28.432 4.300 25.247 1.00 0.00 H +ATOM 702 2HD1 LEU A 45 27.813 5.963 25.418 1.00 0.00 H +ATOM 703 3HD1 LEU A 45 26.902 4.774 24.493 1.00 0.00 H +ATOM 704 1HD2 LEU A 45 29.272 3.480 23.047 1.00 0.00 H +ATOM 705 2HD2 LEU A 45 27.728 3.910 22.314 1.00 0.00 H +ATOM 706 3HD2 LEU A 45 29.203 4.570 21.642 1.00 0.00 H +ATOM 707 N LEU A 46 28.356 6.528 19.769 1.00 0.00 N +ATOM 708 CA LEU A 46 28.247 5.932 18.462 1.00 0.00 C +ATOM 709 C LEU A 46 29.122 6.753 17.563 1.00 0.00 C +ATOM 710 O LEU A 46 29.960 6.285 16.824 1.00 0.00 O +ATOM 711 CB LEU A 46 26.820 5.798 17.916 1.00 0.00 C +ATOM 712 CG LEU A 46 25.915 4.792 18.583 1.00 0.00 C +ATOM 713 CD1 LEU A 46 24.487 4.881 18.000 1.00 0.00 C +ATOM 714 CD2 LEU A 46 26.493 3.418 18.351 1.00 0.00 C +ATOM 715 H LEU A 46 29.286 6.365 19.463 1.00 0.00 H +ATOM 716 HA LEU A 46 28.685 4.904 18.522 1.00 0.00 H +ATOM 717 1HB LEU A 46 26.344 6.772 18.028 1.00 0.00 H +ATOM 718 2HB LEU A 46 26.853 5.587 16.869 1.00 0.00 H +ATOM 719 HG LEU A 46 25.868 4.999 19.646 1.00 0.00 H +ATOM 720 1HD1 LEU A 46 23.848 4.138 18.480 1.00 0.00 H +ATOM 721 2HD1 LEU A 46 24.076 5.861 18.160 1.00 0.00 H +ATOM 722 3HD1 LEU A 46 24.527 4.676 16.931 1.00 0.00 H +ATOM 723 1HD2 LEU A 46 25.862 2.680 18.828 1.00 0.00 H +ATOM 724 2HD2 LEU A 46 26.542 3.217 17.277 1.00 0.00 H +ATOM 725 3HD2 LEU A 46 27.494 3.369 18.776 1.00 0.00 H +ATOM 726 N ALA A 47 29.020 8.076 17.755 1.00 0.00 N +ATOM 727 CA ALA A 47 29.932 8.923 17.010 1.00 0.00 C +ATOM 728 C ALA A 47 31.354 8.740 17.568 1.00 0.00 C +ATOM 729 O ALA A 47 32.289 8.445 16.807 1.00 0.00 O +ATOM 730 CB ALA A 47 29.483 10.370 17.131 1.00 0.00 C +ATOM 731 H ALA A 47 28.293 8.469 18.337 1.00 0.00 H +ATOM 732 HA ALA A 47 29.916 8.629 15.971 1.00 0.00 H +ATOM 733 1HB ALA A 47 30.159 11.000 16.561 1.00 0.00 H +ATOM 734 2HB ALA A 47 28.470 10.465 16.735 1.00 0.00 H +ATOM 735 3HB ALA A 47 29.491 10.674 18.171 1.00 0.00 H +ATOM 736 N GLY A 48 31.505 8.809 18.897 1.00 0.00 N +ATOM 737 CA GLY A 48 32.784 8.664 19.605 1.00 0.00 C +ATOM 738 C GLY A 48 33.474 7.318 19.364 1.00 0.00 C +ATOM 739 O GLY A 48 34.700 7.238 19.284 1.00 0.00 O +ATOM 740 H GLY A 48 30.691 9.040 19.474 1.00 0.00 H +ATOM 741 1HA GLY A 48 33.454 9.472 19.314 1.00 0.00 H +ATOM 742 2HA GLY A 48 32.599 8.777 20.674 1.00 0.00 H +ATOM 743 N GLN A 49 32.672 6.271 19.203 1.00 0.00 N +ATOM 744 CA GLN A 49 33.164 4.921 18.963 1.00 0.00 C +ATOM 745 C GLN A 49 33.371 4.606 17.474 1.00 0.00 C +ATOM 746 O GLN A 49 33.759 3.478 17.131 1.00 0.00 O +ATOM 747 CB GLN A 49 32.201 3.873 19.555 1.00 0.00 C +ATOM 748 CG GLN A 49 32.049 3.885 21.082 1.00 0.00 C +ATOM 749 CD GLN A 49 33.326 3.552 21.803 1.00 0.00 C +ATOM 750 OE1 GLN A 49 33.972 2.551 21.485 1.00 0.00 O +ATOM 751 NE2 GLN A 49 33.702 4.370 22.784 1.00 0.00 N +ATOM 752 H GLN A 49 31.679 6.429 19.331 1.00 0.00 H +ATOM 753 HA GLN A 49 34.128 4.821 19.459 1.00 0.00 H +ATOM 754 1HB GLN A 49 31.209 4.025 19.126 1.00 0.00 H +ATOM 755 2HB GLN A 49 32.530 2.878 19.271 1.00 0.00 H +ATOM 756 1HG GLN A 49 31.737 4.867 21.405 1.00 0.00 H +ATOM 757 2HG GLN A 49 31.300 3.143 21.365 1.00 0.00 H +ATOM 758 1HE2 GLN A 49 34.542 4.183 23.296 1.00 0.00 H +ATOM 759 2HE2 GLN A 49 33.144 5.169 23.009 1.00 0.00 H +ATOM 760 N GLY A 50 33.071 5.562 16.579 1.00 0.00 N +ATOM 761 CA GLY A 50 33.231 5.323 15.145 1.00 0.00 C +ATOM 762 C GLY A 50 32.190 4.347 14.590 1.00 0.00 C +ATOM 763 O GLY A 50 32.482 3.580 13.664 1.00 0.00 O +ATOM 764 H GLY A 50 32.762 6.487 16.879 1.00 0.00 H +ATOM 765 1HA GLY A 50 33.150 6.280 14.625 1.00 0.00 H +ATOM 766 2HA GLY A 50 34.232 4.947 14.955 1.00 0.00 H +ATOM 767 N LYS A 51 31.004 4.324 15.192 1.00 0.00 N +ATOM 768 CA LYS A 51 29.944 3.398 14.829 1.00 0.00 C +ATOM 769 C LYS A 51 28.706 4.092 14.294 1.00 0.00 C +ATOM 770 O LYS A 51 27.803 4.427 15.052 1.00 0.00 O +ATOM 771 CB LYS A 51 29.545 2.607 16.071 1.00 0.00 C +ATOM 772 CG LYS A 51 30.680 1.864 16.690 1.00 0.00 C +ATOM 773 CD LYS A 51 31.151 0.740 15.812 1.00 0.00 C +ATOM 774 CE LYS A 51 32.307 -0.003 16.464 1.00 0.00 C +ATOM 775 NZ LYS A 51 33.615 0.743 16.343 1.00 0.00 N +ATOM 776 H LYS A 51 30.811 4.991 15.926 1.00 0.00 H +ATOM 777 HA LYS A 51 30.312 2.723 14.060 1.00 0.00 H +ATOM 778 1HB LYS A 51 29.165 3.293 16.815 1.00 0.00 H +ATOM 779 2HB LYS A 51 28.751 1.907 15.824 1.00 0.00 H +ATOM 780 1HG LYS A 51 31.491 2.542 16.835 1.00 0.00 H +ATOM 781 2HG LYS A 51 30.391 1.477 17.655 1.00 0.00 H +ATOM 782 1HD LYS A 51 30.328 0.041 15.637 1.00 0.00 H +ATOM 783 2HD LYS A 51 31.481 1.145 14.852 1.00 0.00 H +ATOM 784 1HE LYS A 51 32.082 -0.134 17.520 1.00 0.00 H +ATOM 785 2HE LYS A 51 32.408 -0.981 15.998 1.00 0.00 H +ATOM 786 1HZ LYS A 51 34.341 0.213 16.792 1.00 0.00 H +ATOM 787 2HZ LYS A 51 33.840 0.863 15.368 1.00 0.00 H +ATOM 788 3HZ LYS A 51 33.567 1.687 16.783 1.00 0.00 H +ATOM 789 N SER A 52 28.635 4.281 12.990 1.00 0.00 N +ATOM 790 CA SER A 52 27.469 4.974 12.461 1.00 0.00 C +ATOM 791 C SER A 52 26.230 4.144 12.757 1.00 0.00 C +ATOM 792 O SER A 52 26.295 2.912 12.691 1.00 0.00 O +ATOM 793 CB SER A 52 27.551 5.115 10.944 1.00 0.00 C +ATOM 794 OG SER A 52 26.370 5.701 10.416 1.00 0.00 O +ATOM 795 H SER A 52 29.387 3.984 12.387 1.00 0.00 H +ATOM 796 HA SER A 52 27.420 5.957 12.908 1.00 0.00 H +ATOM 797 1HB SER A 52 28.411 5.717 10.667 1.00 0.00 H +ATOM 798 2HB SER A 52 27.685 4.131 10.501 1.00 0.00 H +ATOM 799 HG SER A 52 25.598 5.111 10.686 1.00 0.00 H +ATOM 800 N PRO A 53 25.102 4.763 13.119 1.00 0.00 N +ATOM 801 CA PRO A 53 23.833 4.100 13.202 1.00 0.00 C +ATOM 802 C PRO A 53 23.638 3.519 11.824 1.00 0.00 C +ATOM 803 O PRO A 53 24.107 4.112 10.840 1.00 0.00 O +ATOM 804 CB PRO A 53 22.854 5.244 13.503 1.00 0.00 C +ATOM 805 CG PRO A 53 23.705 6.303 14.176 1.00 0.00 C +ATOM 806 CD PRO A 53 25.084 6.176 13.542 1.00 0.00 C +ATOM 807 HA PRO A 53 23.843 3.321 13.981 1.00 0.00 H +ATOM 808 1HB PRO A 53 22.378 5.591 12.567 1.00 0.00 H +ATOM 809 2HB PRO A 53 22.045 4.876 14.142 1.00 0.00 H +ATOM 810 1HG PRO A 53 23.260 7.294 14.000 1.00 0.00 H +ATOM 811 2HG PRO A 53 23.720 6.156 15.262 1.00 0.00 H +ATOM 812 1HD PRO A 53 25.193 6.848 12.677 1.00 0.00 H +ATOM 813 2HD PRO A 53 25.832 6.350 14.328 1.00 0.00 H +ATOM 814 N SER A 54 23.014 2.360 11.744 1.00 0.00 N +ATOM 815 CA SER A 54 22.744 1.736 10.454 1.00 0.00 C +ATOM 816 C SER A 54 21.303 1.982 10.078 1.00 0.00 C +ATOM 817 O SER A 54 20.994 2.312 8.928 1.00 0.00 O +ATOM 818 CB SER A 54 23.012 0.245 10.523 1.00 0.00 C +ATOM 819 OG SER A 54 22.711 -0.377 9.306 1.00 0.00 O +ATOM 820 H SER A 54 22.687 1.904 12.586 1.00 0.00 H +ATOM 821 HA SER A 54 23.389 2.181 9.697 1.00 0.00 H +ATOM 822 1HB SER A 54 24.049 0.094 10.757 1.00 0.00 H +ATOM 823 2HB SER A 54 22.419 -0.204 11.322 1.00 0.00 H +ATOM 824 HG SER A 54 23.272 0.049 8.652 1.00 0.00 H +ATOM 825 N GLY A 55 20.416 1.779 11.037 1.00 0.00 N +ATOM 826 CA GLY A 55 19.000 1.912 10.778 1.00 0.00 C +ATOM 827 C GLY A 55 18.395 3.090 11.528 1.00 0.00 C +ATOM 828 O GLY A 55 19.110 3.839 12.195 1.00 0.00 O +ATOM 829 H GLY A 55 20.742 1.526 11.973 1.00 0.00 H +ATOM 830 1HA GLY A 55 18.845 2.037 9.708 1.00 0.00 H +ATOM 831 2HA GLY A 55 18.520 0.985 11.070 1.00 0.00 H +ATOM 832 N PRO A 56 17.070 3.260 11.432 1.00 0.00 N +ATOM 833 CA PRO A 56 16.301 4.314 12.057 1.00 0.00 C +ATOM 834 C PRO A 56 16.194 4.125 13.572 1.00 0.00 C +ATOM 835 O PRO A 56 16.224 3.001 14.049 1.00 0.00 O +ATOM 836 CB PRO A 56 14.937 4.128 11.388 1.00 0.00 C +ATOM 837 CG PRO A 56 14.881 2.699 10.954 1.00 0.00 C +ATOM 838 CD PRO A 56 16.280 2.344 10.579 1.00 0.00 C +ATOM 839 HA PRO A 56 16.752 5.267 11.788 1.00 0.00 H +ATOM 840 1HB PRO A 56 14.170 4.300 12.143 1.00 0.00 H +ATOM 841 2HB PRO A 56 14.789 4.871 10.587 1.00 0.00 H +ATOM 842 1HG PRO A 56 14.507 2.081 11.777 1.00 0.00 H +ATOM 843 2HG PRO A 56 14.167 2.587 10.124 1.00 0.00 H +ATOM 844 1HD PRO A 56 16.424 1.295 10.843 1.00 0.00 H +ATOM 845 2HD PRO A 56 16.464 2.540 9.510 1.00 0.00 H +ATOM 846 N PRO A 57 15.963 5.223 14.322 1.00 0.00 N +ATOM 847 CA PRO A 57 15.737 5.191 15.752 1.00 0.00 C +ATOM 848 C PRO A 57 14.392 4.568 16.066 1.00 0.00 C +ATOM 849 O PRO A 57 13.421 4.705 15.326 1.00 0.00 O +ATOM 850 CB PRO A 57 15.721 6.677 16.134 1.00 0.00 C +ATOM 851 CG PRO A 57 15.403 7.411 14.866 1.00 0.00 C +ATOM 852 CD PRO A 57 15.963 6.552 13.733 1.00 0.00 C +ATOM 853 HA PRO A 57 16.543 4.668 16.248 1.00 0.00 H +ATOM 854 1HB PRO A 57 14.944 6.836 16.888 1.00 0.00 H +ATOM 855 2HB PRO A 57 16.629 6.941 16.607 1.00 0.00 H +ATOM 856 1HG PRO A 57 14.353 7.544 14.822 1.00 0.00 H +ATOM 857 2HG PRO A 57 15.844 8.415 14.873 1.00 0.00 H +ATOM 858 1HD PRO A 57 15.262 6.602 12.878 1.00 0.00 H +ATOM 859 2HD PRO A 57 16.978 6.864 13.462 1.00 0.00 H +ATOM 860 N PHE A 58 14.349 3.953 17.233 1.00 0.00 N +ATOM 861 CA PHE A 58 13.123 3.339 17.693 1.00 0.00 C +ATOM 862 C PHE A 58 12.959 3.424 19.194 1.00 0.00 C +ATOM 863 O PHE A 58 13.905 3.685 19.946 1.00 0.00 O +ATOM 864 CB PHE A 58 13.068 1.854 17.303 1.00 0.00 C +ATOM 865 CG PHE A 58 14.144 0.989 17.953 1.00 0.00 C +ATOM 866 CD1 PHE A 58 13.913 0.337 19.167 1.00 0.00 C +ATOM 867 CD2 PHE A 58 15.372 0.814 17.342 1.00 0.00 C +ATOM 868 CE1 PHE A 58 14.897 -0.453 19.748 1.00 0.00 C +ATOM 869 CE2 PHE A 58 16.358 0.019 17.924 1.00 0.00 C +ATOM 870 CZ PHE A 58 16.122 -0.606 19.126 1.00 0.00 C +ATOM 871 H PHE A 58 15.204 3.853 17.770 1.00 0.00 H +ATOM 872 HA PHE A 58 12.295 3.864 17.234 1.00 0.00 H +ATOM 873 1HB PHE A 58 12.095 1.447 17.586 1.00 0.00 H +ATOM 874 2HB PHE A 58 13.162 1.764 16.224 1.00 0.00 H +ATOM 875 HD1 PHE A 58 12.944 0.459 19.658 1.00 0.00 H +ATOM 876 HD2 PHE A 58 15.552 1.320 16.393 1.00 0.00 H +ATOM 877 HE1 PHE A 58 14.699 -0.947 20.696 1.00 0.00 H +ATOM 878 HE2 PHE A 58 17.321 -0.103 17.436 1.00 0.00 H +ATOM 879 HZ PHE A 58 16.896 -1.222 19.580 1.00 0.00 H +ATOM 880 N ALA A 59 11.738 3.158 19.628 1.00 0.00 N +ATOM 881 CA ALA A 59 11.464 3.054 21.044 1.00 0.00 C +ATOM 882 C ALA A 59 10.658 1.801 21.322 1.00 0.00 C +ATOM 883 O ALA A 59 9.733 1.452 20.584 1.00 0.00 O +ATOM 884 CB ALA A 59 10.698 4.271 21.526 1.00 0.00 C +ATOM 885 H ALA A 59 10.998 3.032 18.943 1.00 0.00 H +ATOM 886 HA ALA A 59 12.406 2.984 21.577 1.00 0.00 H +ATOM 887 1HB ALA A 59 10.507 4.176 22.600 1.00 0.00 H +ATOM 888 2HB ALA A 59 11.273 5.165 21.331 1.00 0.00 H +ATOM 889 3HB ALA A 59 9.759 4.325 20.986 1.00 0.00 H +ATOM 890 N ARG A 60 11.011 1.144 22.417 1.00 0.00 N +ATOM 891 CA ARG A 60 10.330 -0.035 22.916 1.00 0.00 C +ATOM 892 C ARG A 60 9.557 0.280 24.163 1.00 0.00 C +ATOM 893 O ARG A 60 10.116 0.812 25.116 1.00 0.00 O +ATOM 894 CB ARG A 60 11.317 -1.145 23.230 1.00 0.00 C +ATOM 895 CG ARG A 60 10.655 -2.390 23.744 1.00 0.00 C +ATOM 896 CD ARG A 60 11.530 -3.591 23.705 1.00 0.00 C +ATOM 897 NE ARG A 60 12.663 -3.649 24.578 1.00 0.00 N +ATOM 898 CZ ARG A 60 13.493 -4.713 24.520 1.00 0.00 C +ATOM 899 NH1 ARG A 60 13.216 -5.673 23.654 1.00 0.00 N +ATOM 900 NH2 ARG A 60 14.559 -4.819 25.289 1.00 0.00 N +ATOM 901 H ARG A 60 11.812 1.484 22.935 1.00 0.00 H +ATOM 902 HA ARG A 60 9.640 -0.394 22.154 1.00 0.00 H +ATOM 903 1HB ARG A 60 11.901 -1.397 22.352 1.00 0.00 H +ATOM 904 2HB ARG A 60 12.007 -0.800 24.000 1.00 0.00 H +ATOM 905 1HG ARG A 60 10.322 -2.241 24.778 1.00 0.00 H +ATOM 906 2HG ARG A 60 9.787 -2.593 23.115 1.00 0.00 H +ATOM 907 1HD ARG A 60 10.927 -4.465 23.892 1.00 0.00 H +ATOM 908 2HD ARG A 60 11.932 -3.656 22.724 1.00 0.00 H +ATOM 909 HE ARG A 60 12.862 -2.894 25.233 1.00 0.00 H +ATOM 910 1HH1 ARG A 60 12.396 -5.591 23.027 1.00 0.00 H +ATOM 911 2HH1 ARG A 60 13.818 -6.479 23.592 1.00 0.00 H +ATOM 912 1HH2 ARG A 60 14.798 -4.066 25.940 1.00 0.00 H +ATOM 913 2HH2 ARG A 60 15.154 -5.622 25.218 1.00 0.00 H +ATOM 914 N TYR A 61 8.283 -0.069 24.177 1.00 0.00 N +ATOM 915 CA TYR A 61 7.457 0.182 25.343 1.00 0.00 C +ATOM 916 C TYR A 61 7.054 -1.138 25.993 1.00 0.00 C +ATOM 917 O TYR A 61 6.185 -1.865 25.492 1.00 0.00 O +ATOM 918 CB TYR A 61 6.263 1.012 24.920 1.00 0.00 C +ATOM 919 CG TYR A 61 6.654 2.336 24.356 1.00 0.00 C +ATOM 920 CD1 TYR A 61 6.975 2.469 23.010 1.00 0.00 C +ATOM 921 CD2 TYR A 61 6.696 3.426 25.188 1.00 0.00 C +ATOM 922 CE1 TYR A 61 7.345 3.701 22.522 1.00 0.00 C +ATOM 923 CE2 TYR A 61 7.074 4.651 24.708 1.00 0.00 C +ATOM 924 CZ TYR A 61 7.398 4.800 23.384 1.00 0.00 C +ATOM 925 OH TYR A 61 7.766 6.039 22.910 1.00 0.00 O +ATOM 926 H TYR A 61 7.864 -0.496 23.352 1.00 0.00 H +ATOM 927 HA TYR A 61 8.036 0.747 26.078 1.00 0.00 H +ATOM 928 1HB TYR A 61 5.666 0.480 24.192 1.00 0.00 H +ATOM 929 2HB TYR A 61 5.671 1.203 25.777 1.00 0.00 H +ATOM 930 HD1 TYR A 61 6.934 1.605 22.340 1.00 0.00 H +ATOM 931 HD2 TYR A 61 6.430 3.311 26.236 1.00 0.00 H +ATOM 932 HE1 TYR A 61 7.593 3.810 21.469 1.00 0.00 H +ATOM 933 HE2 TYR A 61 7.110 5.503 25.382 1.00 0.00 H +ATOM 934 HH TYR A 61 7.813 6.013 21.947 1.00 0.00 H +ATOM 935 N PHE A 62 7.775 -1.479 27.070 1.00 0.00 N +ATOM 936 CA PHE A 62 7.642 -2.755 27.769 1.00 0.00 C +ATOM 937 C PHE A 62 6.786 -2.710 29.019 1.00 0.00 C +ATOM 938 O PHE A 62 5.697 -3.281 29.088 1.00 0.00 O +ATOM 939 CB PHE A 62 9.060 -3.237 28.169 1.00 0.00 C +ATOM 940 CG PHE A 62 9.121 -4.481 29.062 1.00 0.00 C +ATOM 941 CD1 PHE A 62 8.838 -5.749 28.593 1.00 0.00 C +ATOM 942 CD2 PHE A 62 9.487 -4.354 30.402 1.00 0.00 C +ATOM 943 CE1 PHE A 62 8.902 -6.849 29.425 1.00 0.00 C +ATOM 944 CE2 PHE A 62 9.552 -5.445 31.234 1.00 0.00 C +ATOM 945 CZ PHE A 62 9.255 -6.700 30.745 1.00 0.00 C +ATOM 946 H PHE A 62 8.450 -0.809 27.441 1.00 0.00 H +ATOM 947 HA PHE A 62 7.197 -3.470 27.085 1.00 0.00 H +ATOM 948 1HB PHE A 62 9.641 -3.443 27.270 1.00 0.00 H +ATOM 949 2HB PHE A 62 9.577 -2.428 28.689 1.00 0.00 H +ATOM 950 HD1 PHE A 62 8.561 -5.890 27.569 1.00 0.00 H +ATOM 951 HD2 PHE A 62 9.726 -3.368 30.797 1.00 0.00 H +ATOM 952 HE1 PHE A 62 8.670 -7.838 29.029 1.00 0.00 H +ATOM 953 HE2 PHE A 62 9.838 -5.310 32.279 1.00 0.00 H +ATOM 954 HZ PHE A 62 9.304 -7.569 31.399 1.00 0.00 H +ATOM 955 N GLY A 63 7.257 -1.978 30.010 1.00 0.00 N +ATOM 956 CA GLY A 63 6.623 -1.993 31.332 1.00 0.00 C +ATOM 957 C GLY A 63 5.487 -1.007 31.442 1.00 0.00 C +ATOM 958 O GLY A 63 5.519 -0.132 32.297 1.00 0.00 O +ATOM 959 H GLY A 63 8.104 -1.438 29.845 1.00 0.00 H +ATOM 960 1HA GLY A 63 6.254 -2.996 31.541 1.00 0.00 H +ATOM 961 2HA GLY A 63 7.366 -1.777 32.096 1.00 0.00 H +ATOM 962 N MET A 64 4.501 -1.121 30.569 1.00 0.00 N +ATOM 963 CA MET A 64 3.481 -0.078 30.493 1.00 0.00 C +ATOM 964 C MET A 64 2.339 -0.244 31.494 1.00 0.00 C +ATOM 965 O MET A 64 1.516 -1.152 31.357 1.00 0.00 O +ATOM 966 CB MET A 64 2.892 -0.025 29.082 1.00 0.00 C +ATOM 967 CG MET A 64 3.900 0.208 27.951 1.00 0.00 C +ATOM 968 SD MET A 64 3.077 0.451 26.361 1.00 0.00 S +ATOM 969 CE MET A 64 2.661 2.205 26.506 1.00 0.00 C +ATOM 970 H MET A 64 4.522 -1.916 29.930 1.00 0.00 H +ATOM 971 HA MET A 64 3.954 0.870 30.714 1.00 0.00 H +ATOM 972 1HB MET A 64 2.392 -0.969 28.869 1.00 0.00 H +ATOM 973 2HB MET A 64 2.143 0.763 29.031 1.00 0.00 H +ATOM 974 1HG MET A 64 4.530 1.060 28.150 1.00 0.00 H +ATOM 975 2HG MET A 64 4.553 -0.667 27.862 1.00 0.00 H +ATOM 976 1HE MET A 64 2.146 2.535 25.604 1.00 0.00 H +ATOM 977 2HE MET A 64 2.014 2.359 27.366 1.00 0.00 H +ATOM 978 3HE MET A 64 3.577 2.789 26.633 1.00 0.00 H +ATOM 979 N SER A 65 2.272 0.655 32.480 1.00 0.00 N +ATOM 980 CA SER A 65 1.238 0.609 33.510 1.00 0.00 C +ATOM 981 C SER A 65 0.826 2.005 33.999 1.00 0.00 C +ATOM 982 O SER A 65 1.191 3.034 33.433 1.00 0.00 O +ATOM 983 CB SER A 65 1.681 -0.247 34.685 1.00 0.00 C +ATOM 984 OG SER A 65 0.596 -0.501 35.552 1.00 0.00 O +ATOM 985 H SER A 65 2.994 1.373 32.560 1.00 0.00 H +ATOM 986 HA SER A 65 0.355 0.146 33.073 1.00 0.00 H +ATOM 987 1HB SER A 65 2.086 -1.188 34.317 1.00 0.00 H +ATOM 988 2HB SER A 65 2.474 0.265 35.225 1.00 0.00 H +ATOM 989 HG SER A 65 0.956 -1.016 36.280 1.00 0.00 H +ATOM 990 N ALA A 66 0.023 2.040 35.050 1.00 0.00 N +ATOM 991 CA ALA A 66 -0.524 3.309 35.506 1.00 0.00 C +ATOM 992 C ALA A 66 0.516 4.160 36.210 1.00 0.00 C +ATOM 993 O ALA A 66 1.012 3.809 37.281 1.00 0.00 O +ATOM 994 CB ALA A 66 -1.705 3.073 36.430 1.00 0.00 C +ATOM 995 H ALA A 66 -0.194 1.161 35.498 1.00 0.00 H +ATOM 996 HA ALA A 66 -0.867 3.860 34.629 1.00 0.00 H +ATOM 997 1HB ALA A 66 -2.120 4.036 36.730 1.00 0.00 H +ATOM 998 2HB ALA A 66 -2.466 2.494 35.909 1.00 0.00 H +ATOM 999 3HB ALA A 66 -1.380 2.529 37.314 1.00 0.00 H +ATOM 1000 N GLY A 67 0.846 5.287 35.583 1.00 0.00 N +ATOM 1001 CA GLY A 67 1.830 6.228 36.099 1.00 0.00 C +ATOM 1002 C GLY A 67 3.279 5.844 35.806 1.00 0.00 C +ATOM 1003 O GLY A 67 4.197 6.542 36.238 1.00 0.00 O +ATOM 1004 H GLY A 67 0.401 5.487 34.699 1.00 0.00 H +ATOM 1005 1HA GLY A 67 1.629 7.214 35.676 1.00 0.00 H +ATOM 1006 2HA GLY A 67 1.696 6.319 37.176 1.00 0.00 H +ATOM 1007 N THR A 68 3.495 4.735 35.099 1.00 0.00 N +ATOM 1008 CA THR A 68 4.868 4.316 34.840 1.00 0.00 C +ATOM 1009 C THR A 68 5.024 3.461 33.604 1.00 0.00 C +ATOM 1010 O THR A 68 4.218 2.569 33.337 1.00 0.00 O +ATOM 1011 CB THR A 68 5.422 3.516 36.026 1.00 0.00 C +ATOM 1012 OG1 THR A 68 6.773 3.131 35.741 1.00 0.00 O +ATOM 1013 CG2 THR A 68 4.580 2.276 36.228 1.00 0.00 C +ATOM 1014 H THR A 68 2.714 4.198 34.719 1.00 0.00 H +ATOM 1015 HA THR A 68 5.477 5.206 34.699 1.00 0.00 H +ATOM 1016 HB THR A 68 5.405 4.129 36.928 1.00 0.00 H +ATOM 1017 HG1 THR A 68 6.806 2.767 34.841 1.00 0.00 H +ATOM 1018 1HG2 THR A 68 4.980 1.703 37.062 1.00 0.00 H +ATOM 1019 2HG2 THR A 68 3.548 2.562 36.440 1.00 0.00 H +ATOM 1020 3HG2 THR A 68 4.609 1.671 35.319 1.00 0.00 H +ATOM 1021 N PHE A 69 6.129 3.697 32.905 1.00 0.00 N +ATOM 1022 CA PHE A 69 6.478 2.978 31.705 1.00 0.00 C +ATOM 1023 C PHE A 69 7.963 2.598 31.731 1.00 0.00 C +ATOM 1024 O PHE A 69 8.807 3.383 32.177 1.00 0.00 O +ATOM 1025 CB PHE A 69 6.161 3.908 30.515 1.00 0.00 C +ATOM 1026 CG PHE A 69 4.704 4.328 30.551 1.00 0.00 C +ATOM 1027 CD1 PHE A 69 4.319 5.441 31.289 1.00 0.00 C +ATOM 1028 CD2 PHE A 69 3.731 3.601 29.929 1.00 0.00 C +ATOM 1029 CE1 PHE A 69 3.002 5.779 31.417 1.00 0.00 C +ATOM 1030 CE2 PHE A 69 2.405 3.941 30.043 1.00 0.00 C +ATOM 1031 CZ PHE A 69 2.041 5.029 30.798 1.00 0.00 C +ATOM 1032 H PHE A 69 6.716 4.469 33.187 1.00 0.00 H +ATOM 1033 HA PHE A 69 5.874 2.082 31.638 1.00 0.00 H +ATOM 1034 1HB PHE A 69 6.785 4.808 30.558 1.00 0.00 H +ATOM 1035 2HB PHE A 69 6.356 3.396 29.576 1.00 0.00 H +ATOM 1036 HD1 PHE A 69 5.079 6.024 31.795 1.00 0.00 H +ATOM 1037 HD2 PHE A 69 4.013 2.746 29.362 1.00 0.00 H +ATOM 1038 HE1 PHE A 69 2.717 6.630 32.017 1.00 0.00 H +ATOM 1039 HE2 PHE A 69 1.639 3.342 29.552 1.00 0.00 H +ATOM 1040 HZ PHE A 69 0.991 5.291 30.903 1.00 0.00 H +ATOM 1041 N GLU A 70 8.295 1.411 31.241 1.00 0.00 N +ATOM 1042 CA GLU A 70 9.705 1.054 31.069 1.00 0.00 C +ATOM 1043 C GLU A 70 9.954 1.124 29.596 1.00 0.00 C +ATOM 1044 O GLU A 70 9.386 0.313 28.841 1.00 0.00 O +ATOM 1045 CB GLU A 70 10.085 -0.319 31.616 1.00 0.00 C +ATOM 1046 CG GLU A 70 9.940 -0.484 33.113 1.00 0.00 C +ATOM 1047 CD GLU A 70 10.457 -1.825 33.573 1.00 0.00 C +ATOM 1048 OE1 GLU A 70 11.330 -2.351 32.910 1.00 0.00 O +ATOM 1049 OE2 GLU A 70 9.987 -2.327 34.563 1.00 0.00 O +ATOM 1050 H GLU A 70 7.562 0.780 30.949 1.00 0.00 H +ATOM 1051 HA GLU A 70 10.337 1.797 31.550 1.00 0.00 H +ATOM 1052 1HB GLU A 70 9.505 -1.072 31.144 1.00 0.00 H +ATOM 1053 2HB GLU A 70 11.131 -0.521 31.365 1.00 0.00 H +ATOM 1054 1HG GLU A 70 10.502 0.309 33.614 1.00 0.00 H +ATOM 1055 2HG GLU A 70 8.893 -0.380 33.390 1.00 0.00 H +ATOM 1056 N VAL A 71 10.727 2.130 29.187 1.00 0.00 N +ATOM 1057 CA VAL A 71 10.905 2.419 27.781 1.00 0.00 C +ATOM 1058 C VAL A 71 12.375 2.350 27.384 1.00 0.00 C +ATOM 1059 O VAL A 71 13.249 2.823 28.120 1.00 0.00 O +ATOM 1060 CB VAL A 71 10.338 3.811 27.444 1.00 0.00 C +ATOM 1061 CG1 VAL A 71 10.469 4.080 25.941 1.00 0.00 C +ATOM 1062 CG2 VAL A 71 8.909 3.889 27.926 1.00 0.00 C +ATOM 1063 H VAL A 71 11.196 2.714 29.884 1.00 0.00 H +ATOM 1064 HA VAL A 71 10.352 1.682 27.218 1.00 0.00 H +ATOM 1065 HB VAL A 71 10.922 4.576 27.954 1.00 0.00 H +ATOM 1066 1HG1 VAL A 71 10.069 5.058 25.721 1.00 0.00 H +ATOM 1067 2HG1 VAL A 71 11.509 4.036 25.637 1.00 0.00 H +ATOM 1068 3HG1 VAL A 71 9.900 3.331 25.391 1.00 0.00 H +ATOM 1069 1HG2 VAL A 71 8.503 4.870 27.701 1.00 0.00 H +ATOM 1070 2HG2 VAL A 71 8.331 3.126 27.433 1.00 0.00 H +ATOM 1071 3HG2 VAL A 71 8.881 3.729 29.003 1.00 0.00 H +ATOM 1072 N GLU A 72 12.652 1.701 26.261 1.00 0.00 N +ATOM 1073 CA GLU A 72 14.034 1.607 25.825 1.00 0.00 C +ATOM 1074 C GLU A 72 14.189 2.268 24.464 1.00 0.00 C +ATOM 1075 O GLU A 72 13.413 2.010 23.545 1.00 0.00 O +ATOM 1076 CB GLU A 72 14.481 0.147 25.809 1.00 0.00 C +ATOM 1077 CG GLU A 72 14.252 -0.521 27.164 1.00 0.00 C +ATOM 1078 CD GLU A 72 14.715 -1.911 27.283 1.00 0.00 C +ATOM 1079 OE1 GLU A 72 15.306 -2.406 26.366 1.00 0.00 O +ATOM 1080 OE2 GLU A 72 14.412 -2.523 28.272 1.00 0.00 O +ATOM 1081 H GLU A 72 11.882 1.313 25.716 1.00 0.00 H +ATOM 1082 HA GLU A 72 14.653 2.151 26.527 1.00 0.00 H +ATOM 1083 1HB GLU A 72 13.974 -0.403 25.035 1.00 0.00 H +ATOM 1084 2HB GLU A 72 15.553 0.106 25.599 1.00 0.00 H +ATOM 1085 1HG GLU A 72 14.745 0.067 27.896 1.00 0.00 H +ATOM 1086 2HG GLU A 72 13.185 -0.494 27.387 1.00 0.00 H +ATOM 1087 N PHE A 73 15.188 3.122 24.332 1.00 0.00 N +ATOM 1088 CA PHE A 73 15.373 3.851 23.079 1.00 0.00 C +ATOM 1089 C PHE A 73 16.607 3.357 22.367 1.00 0.00 C +ATOM 1090 O PHE A 73 17.598 3.062 23.016 1.00 0.00 O +ATOM 1091 CB PHE A 73 15.532 5.333 23.395 1.00 0.00 C +ATOM 1092 CG PHE A 73 14.322 5.924 24.045 1.00 0.00 C +ATOM 1093 CD1 PHE A 73 14.268 6.078 25.428 1.00 0.00 C +ATOM 1094 CD2 PHE A 73 13.234 6.295 23.301 1.00 0.00 C +ATOM 1095 CE1 PHE A 73 13.151 6.606 26.030 1.00 0.00 C +ATOM 1096 CE2 PHE A 73 12.108 6.822 23.911 1.00 0.00 C +ATOM 1097 CZ PHE A 73 12.079 6.981 25.273 1.00 0.00 C +ATOM 1098 H PHE A 73 15.807 3.285 25.129 1.00 0.00 H +ATOM 1099 HA PHE A 73 14.509 3.701 22.436 1.00 0.00 H +ATOM 1100 1HB PHE A 73 16.383 5.468 24.070 1.00 0.00 H +ATOM 1101 2HB PHE A 73 15.749 5.890 22.484 1.00 0.00 H +ATOM 1102 HD1 PHE A 73 15.126 5.772 26.037 1.00 0.00 H +ATOM 1103 HD2 PHE A 73 13.269 6.165 22.220 1.00 0.00 H +ATOM 1104 HE1 PHE A 73 13.122 6.719 27.101 1.00 0.00 H +ATOM 1105 HE2 PHE A 73 11.244 7.111 23.314 1.00 0.00 H +ATOM 1106 HZ PHE A 73 11.201 7.393 25.746 1.00 0.00 H +ATOM 1107 N GLY A 74 16.610 3.331 21.036 1.00 0.00 N +ATOM 1108 CA GLY A 74 17.840 2.869 20.391 1.00 0.00 C +ATOM 1109 C GLY A 74 17.925 2.939 18.883 1.00 0.00 C +ATOM 1110 O GLY A 74 16.975 3.309 18.189 1.00 0.00 O +ATOM 1111 H GLY A 74 15.768 3.566 20.512 1.00 0.00 H +ATOM 1112 1HA GLY A 74 18.682 3.381 20.805 1.00 0.00 H +ATOM 1113 2HA GLY A 74 17.980 1.828 20.677 1.00 0.00 H +ATOM 1114 N PHE A 75 19.119 2.620 18.382 1.00 0.00 N +ATOM 1115 CA PHE A 75 19.395 2.593 16.942 1.00 0.00 C +ATOM 1116 C PHE A 75 20.011 1.273 16.517 1.00 0.00 C +ATOM 1117 O PHE A 75 20.924 0.788 17.185 1.00 0.00 O +ATOM 1118 CB PHE A 75 20.403 3.672 16.552 1.00 0.00 C +ATOM 1119 CG PHE A 75 19.935 5.063 16.689 1.00 0.00 C +ATOM 1120 CD1 PHE A 75 19.973 5.692 17.900 1.00 0.00 C +ATOM 1121 CD2 PHE A 75 19.508 5.771 15.580 1.00 0.00 C +ATOM 1122 CE1 PHE A 75 19.572 6.988 18.044 1.00 0.00 C +ATOM 1123 CE2 PHE A 75 19.125 7.077 15.709 1.00 0.00 C +ATOM 1124 CZ PHE A 75 19.151 7.679 16.952 1.00 0.00 C +ATOM 1125 H PHE A 75 19.841 2.353 19.063 1.00 0.00 H +ATOM 1126 HA PHE A 75 18.469 2.797 16.418 1.00 0.00 H +ATOM 1127 1HB PHE A 75 21.309 3.555 17.153 1.00 0.00 H +ATOM 1128 2HB PHE A 75 20.687 3.509 15.509 1.00 0.00 H +ATOM 1129 HD1 PHE A 75 20.313 5.143 18.742 1.00 0.00 H +ATOM 1130 HD2 PHE A 75 19.491 5.278 14.598 1.00 0.00 H +ATOM 1131 HE1 PHE A 75 19.599 7.479 19.023 1.00 0.00 H +ATOM 1132 HE2 PHE A 75 18.797 7.637 14.844 1.00 0.00 H +ATOM 1133 HZ PHE A 75 18.850 8.701 17.056 1.00 0.00 H +ATOM 1134 N PRO A 76 19.587 0.662 15.410 1.00 0.00 N +ATOM 1135 CA PRO A 76 20.244 -0.480 14.821 1.00 0.00 C +ATOM 1136 C PRO A 76 21.654 -0.049 14.455 1.00 0.00 C +ATOM 1137 O PRO A 76 21.810 1.034 13.878 1.00 0.00 O +ATOM 1138 CB PRO A 76 19.384 -0.749 13.589 1.00 0.00 C +ATOM 1139 CG PRO A 76 18.035 -0.176 13.951 1.00 0.00 C +ATOM 1140 CD PRO A 76 18.356 1.049 14.761 1.00 0.00 C +ATOM 1141 HA PRO A 76 20.242 -1.317 15.514 1.00 0.00 H +ATOM 1142 1HB PRO A 76 19.830 -0.312 12.706 1.00 0.00 H +ATOM 1143 2HB PRO A 76 19.346 -1.807 13.420 1.00 0.00 H +ATOM 1144 1HG PRO A 76 17.448 0.056 13.048 1.00 0.00 H +ATOM 1145 2HG PRO A 76 17.454 -0.910 14.526 1.00 0.00 H +ATOM 1146 1HD PRO A 76 18.518 1.928 14.128 1.00 0.00 H +ATOM 1147 2HD PRO A 76 17.553 1.185 15.461 1.00 0.00 H +ATOM 1148 N VAL A 77 22.646 -0.900 14.713 1.00 0.00 N +ATOM 1149 CA VAL A 77 24.048 -0.593 14.375 1.00 0.00 C +ATOM 1150 C VAL A 77 24.666 -1.776 13.610 1.00 0.00 C +ATOM 1151 O VAL A 77 24.475 -2.926 13.991 1.00 0.00 O +ATOM 1152 CB VAL A 77 24.890 -0.261 15.637 1.00 0.00 C +ATOM 1153 CG1 VAL A 77 26.320 0.063 15.198 1.00 0.00 C +ATOM 1154 CG2 VAL A 77 24.267 0.924 16.420 1.00 0.00 C +ATOM 1155 H VAL A 77 22.405 -1.779 15.174 1.00 0.00 H +ATOM 1156 HA VAL A 77 24.071 0.282 13.726 1.00 0.00 H +ATOM 1157 HB VAL A 77 24.933 -1.138 16.289 1.00 0.00 H +ATOM 1158 1HG1 VAL A 77 26.923 0.286 16.039 1.00 0.00 H +ATOM 1159 2HG1 VAL A 77 26.739 -0.786 14.688 1.00 0.00 H +ATOM 1160 3HG1 VAL A 77 26.306 0.929 14.532 1.00 0.00 H +ATOM 1161 1HG2 VAL A 77 24.868 1.137 17.291 1.00 0.00 H +ATOM 1162 2HG2 VAL A 77 24.227 1.805 15.787 1.00 0.00 H +ATOM 1163 3HG2 VAL A 77 23.275 0.663 16.737 1.00 0.00 H +ATOM 1164 N GLU A 78 25.366 -1.501 12.506 1.00 0.00 N +ATOM 1165 CA GLU A 78 25.966 -2.577 11.706 1.00 0.00 C +ATOM 1166 C GLU A 78 27.062 -3.367 12.431 1.00 0.00 C +ATOM 1167 O GLU A 78 27.091 -4.598 12.363 1.00 0.00 O +ATOM 1168 CB GLU A 78 26.539 -2.013 10.398 1.00 0.00 C +ATOM 1169 CG GLU A 78 27.132 -3.082 9.470 1.00 0.00 C +ATOM 1170 CD GLU A 78 27.636 -2.536 8.146 1.00 0.00 C +ATOM 1171 OE1 GLU A 78 27.552 -1.349 7.938 1.00 0.00 O +ATOM 1172 OE2 GLU A 78 28.097 -3.316 7.344 1.00 0.00 O +ATOM 1173 H GLU A 78 25.493 -0.541 12.231 1.00 0.00 H +ATOM 1174 HA GLU A 78 25.175 -3.275 11.446 1.00 0.00 H +ATOM 1175 1HB GLU A 78 25.757 -1.488 9.850 1.00 0.00 H +ATOM 1176 2HB GLU A 78 27.324 -1.292 10.625 1.00 0.00 H +ATOM 1177 1HG GLU A 78 27.959 -3.570 9.987 1.00 0.00 H +ATOM 1178 2HG GLU A 78 26.370 -3.838 9.279 1.00 0.00 H +ATOM 1179 N GLY A 79 27.985 -2.667 13.090 1.00 0.00 N +ATOM 1180 CA GLY A 79 29.071 -3.338 13.795 1.00 0.00 C +ATOM 1181 C GLY A 79 28.728 -3.520 15.267 1.00 0.00 C +ATOM 1182 O GLY A 79 27.634 -3.165 15.702 1.00 0.00 O +ATOM 1183 H GLY A 79 27.919 -1.661 13.110 1.00 0.00 H +ATOM 1184 1HA GLY A 79 29.259 -4.310 13.336 1.00 0.00 H +ATOM 1185 2HA GLY A 79 29.987 -2.753 13.699 1.00 0.00 H +ATOM 1186 N GLY A 80 29.667 -4.046 16.047 1.00 0.00 N +ATOM 1187 CA GLY A 80 29.409 -4.218 17.473 1.00 0.00 C +ATOM 1188 C GLY A 80 29.673 -2.906 18.186 1.00 0.00 C +ATOM 1189 O GLY A 80 30.522 -2.129 17.746 1.00 0.00 O +ATOM 1190 H GLY A 80 30.554 -4.327 15.654 1.00 0.00 H +ATOM 1191 1HA GLY A 80 28.376 -4.527 17.631 1.00 0.00 H +ATOM 1192 2HA GLY A 80 30.056 -4.996 17.874 1.00 0.00 H +ATOM 1193 N VAL A 81 28.984 -2.663 19.299 1.00 0.00 N +ATOM 1194 CA VAL A 81 29.219 -1.431 20.044 1.00 0.00 C +ATOM 1195 C VAL A 81 29.463 -1.729 21.524 1.00 0.00 C +ATOM 1196 O VAL A 81 28.666 -2.421 22.167 1.00 0.00 O +ATOM 1197 CB VAL A 81 28.012 -0.476 19.925 1.00 0.00 C +ATOM 1198 CG1 VAL A 81 28.307 0.818 20.648 1.00 0.00 C +ATOM 1199 CG2 VAL A 81 27.684 -0.230 18.510 1.00 0.00 C +ATOM 1200 H VAL A 81 28.296 -3.331 19.619 1.00 0.00 H +ATOM 1201 HA VAL A 81 30.104 -0.932 19.645 1.00 0.00 H +ATOM 1202 HB VAL A 81 27.147 -0.929 20.414 1.00 0.00 H +ATOM 1203 1HG1 VAL A 81 27.463 1.460 20.571 1.00 0.00 H +ATOM 1204 2HG1 VAL A 81 28.505 0.623 21.679 1.00 0.00 H +ATOM 1205 3HG1 VAL A 81 29.171 1.306 20.199 1.00 0.00 H +ATOM 1206 1HG2 VAL A 81 26.830 0.432 18.464 1.00 0.00 H +ATOM 1207 2HG2 VAL A 81 28.523 0.226 18.014 1.00 0.00 H +ATOM 1208 3HG2 VAL A 81 27.438 -1.167 18.013 1.00 0.00 H +ATOM 1209 N GLU A 82 30.555 -1.196 22.065 1.00 0.00 N +ATOM 1210 CA GLU A 82 30.851 -1.364 23.486 1.00 0.00 C +ATOM 1211 C GLU A 82 29.866 -0.496 24.271 1.00 0.00 C +ATOM 1212 O GLU A 82 29.506 0.588 23.815 1.00 0.00 O +ATOM 1213 CB GLU A 82 32.303 -0.977 23.783 1.00 0.00 C +ATOM 1214 CG GLU A 82 33.341 -1.908 23.138 1.00 0.00 C +ATOM 1215 CD GLU A 82 34.775 -1.547 23.476 1.00 0.00 C +ATOM 1216 OE1 GLU A 82 34.980 -0.635 24.242 1.00 0.00 O +ATOM 1217 OE2 GLU A 82 35.662 -2.196 22.967 1.00 0.00 O +ATOM 1218 H GLU A 82 31.179 -0.652 21.486 1.00 0.00 H +ATOM 1219 HA GLU A 82 30.694 -2.408 23.767 1.00 0.00 H +ATOM 1220 1HB GLU A 82 32.491 0.038 23.420 1.00 0.00 H +ATOM 1221 2HB GLU A 82 32.461 -0.973 24.863 1.00 0.00 H +ATOM 1222 1HG GLU A 82 33.148 -2.931 23.462 1.00 0.00 H +ATOM 1223 2HG GLU A 82 33.208 -1.872 22.056 1.00 0.00 H +ATOM 1224 N GLY A 83 29.424 -0.952 25.437 1.00 0.00 N +ATOM 1225 CA GLY A 83 28.451 -0.166 26.193 1.00 0.00 C +ATOM 1226 C GLY A 83 29.065 0.836 27.164 1.00 0.00 C +ATOM 1227 O GLY A 83 30.274 1.080 27.148 1.00 0.00 O +ATOM 1228 H GLY A 83 29.744 -1.844 25.788 1.00 0.00 H +ATOM 1229 1HA GLY A 83 27.823 0.369 25.484 1.00 0.00 H +ATOM 1230 2HA GLY A 83 27.789 -0.838 26.738 1.00 0.00 H +ATOM 1231 N SER A 84 28.206 1.413 28.006 1.00 0.00 N +ATOM 1232 CA SER A 84 28.603 2.425 28.987 1.00 0.00 C +ATOM 1233 C SER A 84 27.636 2.485 30.180 1.00 0.00 C +ATOM 1234 O SER A 84 26.831 1.586 30.393 1.00 0.00 O +ATOM 1235 CB SER A 84 28.732 3.801 28.337 1.00 0.00 C +ATOM 1236 OG SER A 84 29.355 4.702 29.212 1.00 0.00 O +ATOM 1237 H SER A 84 27.223 1.135 27.949 1.00 0.00 H +ATOM 1238 HA SER A 84 29.584 2.150 29.373 1.00 0.00 H +ATOM 1239 1HB SER A 84 29.312 3.721 27.420 1.00 0.00 H +ATOM 1240 2HB SER A 84 27.750 4.178 28.075 1.00 0.00 H +ATOM 1241 HG SER A 84 30.275 4.411 29.274 1.00 0.00 H +ATOM 1242 N GLY A 85 27.738 3.567 30.957 1.00 0.00 N +ATOM 1243 CA GLY A 85 26.927 3.809 32.154 1.00 0.00 C +ATOM 1244 C GLY A 85 25.414 3.850 31.888 1.00 0.00 C +ATOM 1245 O GLY A 85 24.614 3.581 32.791 1.00 0.00 O +ATOM 1246 H GLY A 85 28.422 4.251 30.683 1.00 0.00 H +ATOM 1247 1HA GLY A 85 27.146 3.040 32.894 1.00 0.00 H +ATOM 1248 2HA GLY A 85 27.233 4.757 32.594 1.00 0.00 H +ATOM 1249 N ARG A 86 25.022 4.226 30.665 1.00 0.00 N +ATOM 1250 CA ARG A 86 23.609 4.308 30.303 1.00 0.00 C +ATOM 1251 C ARG A 86 23.201 3.506 29.077 1.00 0.00 C +ATOM 1252 O ARG A 86 22.009 3.407 28.793 1.00 0.00 O +ATOM 1253 CB ARG A 86 23.172 5.750 30.103 1.00 0.00 C +ATOM 1254 CG ARG A 86 23.203 6.582 31.372 1.00 0.00 C +ATOM 1255 CD ARG A 86 22.142 6.101 32.322 1.00 0.00 C +ATOM 1256 NE ARG A 86 22.111 6.846 33.571 1.00 0.00 N +ATOM 1257 CZ ARG A 86 22.812 6.532 34.689 1.00 0.00 C +ATOM 1258 NH1 ARG A 86 23.609 5.479 34.731 1.00 0.00 N +ATOM 1259 NH2 ARG A 86 22.692 7.291 35.766 1.00 0.00 N +ATOM 1260 H ARG A 86 25.726 4.452 29.983 1.00 0.00 H +ATOM 1261 HA ARG A 86 23.037 3.920 31.144 1.00 0.00 H +ATOM 1262 1HB ARG A 86 23.810 6.229 29.361 1.00 0.00 H +ATOM 1263 2HB ARG A 86 22.152 5.767 29.717 1.00 0.00 H +ATOM 1264 1HG ARG A 86 24.172 6.500 31.859 1.00 0.00 H +ATOM 1265 2HG ARG A 86 23.004 7.626 31.128 1.00 0.00 H +ATOM 1266 1HD ARG A 86 21.164 6.194 31.845 1.00 0.00 H +ATOM 1267 2HD ARG A 86 22.325 5.051 32.558 1.00 0.00 H +ATOM 1268 HE ARG A 86 21.516 7.662 33.609 1.00 0.00 H +ATOM 1269 1HH1 ARG A 86 23.734 4.860 33.917 1.00 0.00 H +ATOM 1270 2HH1 ARG A 86 24.114 5.270 35.578 1.00 0.00 H +ATOM 1271 1HH2 ARG A 86 22.084 8.098 35.752 1.00 0.00 H +ATOM 1272 2HH2 ARG A 86 23.209 7.062 36.601 1.00 0.00 H +ATOM 1273 N VAL A 87 24.154 2.927 28.347 1.00 0.00 N +ATOM 1274 CA VAL A 87 23.751 2.212 27.138 1.00 0.00 C +ATOM 1275 C VAL A 87 24.153 0.752 27.189 1.00 0.00 C +ATOM 1276 O VAL A 87 25.231 0.390 27.690 1.00 0.00 O +ATOM 1277 CB VAL A 87 24.405 2.753 25.859 1.00 0.00 C +ATOM 1278 CG1 VAL A 87 24.088 4.206 25.594 1.00 0.00 C +ATOM 1279 CG2 VAL A 87 25.840 2.493 25.952 1.00 0.00 C +ATOM 1280 H VAL A 87 25.119 2.980 28.625 1.00 0.00 H +ATOM 1281 HA VAL A 87 22.672 2.278 27.041 1.00 0.00 H +ATOM 1282 HB VAL A 87 23.995 2.200 25.028 1.00 0.00 H +ATOM 1283 1HG1 VAL A 87 24.544 4.526 24.665 1.00 0.00 H +ATOM 1284 2HG1 VAL A 87 23.047 4.308 25.508 1.00 0.00 H +ATOM 1285 3HG1 VAL A 87 24.457 4.830 26.406 1.00 0.00 H +ATOM 1286 1HG2 VAL A 87 26.328 2.777 25.040 1.00 0.00 H +ATOM 1287 2HG2 VAL A 87 26.253 3.039 26.779 1.00 0.00 H +ATOM 1288 3HG2 VAL A 87 25.966 1.435 26.104 1.00 0.00 H +ATOM 1289 N VAL A 88 23.327 -0.072 26.569 1.00 0.00 N +ATOM 1290 CA VAL A 88 23.541 -1.499 26.459 1.00 0.00 C +ATOM 1291 C VAL A 88 23.433 -1.934 25.011 1.00 0.00 C +ATOM 1292 O VAL A 88 22.818 -1.244 24.194 1.00 0.00 O +ATOM 1293 CB VAL A 88 22.490 -2.264 27.276 1.00 0.00 C +ATOM 1294 CG1 VAL A 88 22.562 -1.866 28.758 1.00 0.00 C +ATOM 1295 CG2 VAL A 88 21.112 -1.963 26.691 1.00 0.00 C +ATOM 1296 H VAL A 88 22.476 0.336 26.178 1.00 0.00 H +ATOM 1297 HA VAL A 88 24.541 -1.736 26.826 1.00 0.00 H +ATOM 1298 HB VAL A 88 22.691 -3.332 27.209 1.00 0.00 H +ATOM 1299 1HG1 VAL A 88 21.815 -2.425 29.324 1.00 0.00 H +ATOM 1300 2HG1 VAL A 88 23.556 -2.092 29.150 1.00 0.00 H +ATOM 1301 3HG1 VAL A 88 22.367 -0.800 28.866 1.00 0.00 H +ATOM 1302 1HG2 VAL A 88 20.350 -2.510 27.242 1.00 0.00 H +ATOM 1303 2HG2 VAL A 88 20.915 -0.894 26.762 1.00 0.00 H +ATOM 1304 3HG2 VAL A 88 21.093 -2.267 25.642 1.00 0.00 H +ATOM 1305 N THR A 89 23.979 -3.093 24.693 1.00 0.00 N +ATOM 1306 CA THR A 89 23.885 -3.619 23.339 1.00 0.00 C +ATOM 1307 C THR A 89 22.998 -4.854 23.336 1.00 0.00 C +ATOM 1308 O THR A 89 23.123 -5.716 24.215 1.00 0.00 O +ATOM 1309 CB THR A 89 25.297 -3.910 22.769 1.00 0.00 C +ATOM 1310 OG1 THR A 89 26.055 -2.683 22.768 1.00 0.00 O +ATOM 1311 CG2 THR A 89 25.210 -4.435 21.357 1.00 0.00 C +ATOM 1312 H THR A 89 24.475 -3.623 25.402 1.00 0.00 H +ATOM 1313 HA THR A 89 23.395 -2.875 22.700 1.00 0.00 H +ATOM 1314 HB THR A 89 25.808 -4.640 23.396 1.00 0.00 H +ATOM 1315 HG1 THR A 89 26.992 -2.831 22.480 1.00 0.00 H +ATOM 1316 1HG2 THR A 89 26.219 -4.604 21.009 1.00 0.00 H +ATOM 1317 2HG2 THR A 89 24.644 -5.373 21.329 1.00 0.00 H +ATOM 1318 3HG2 THR A 89 24.716 -3.697 20.727 1.00 0.00 H +ATOM 1319 N GLY A 90 22.081 -4.938 22.376 1.00 0.00 N +ATOM 1320 CA GLY A 90 21.179 -6.081 22.317 1.00 0.00 C +ATOM 1321 C GLY A 90 20.472 -6.232 20.974 1.00 0.00 C +ATOM 1322 O GLY A 90 20.806 -5.551 20.005 1.00 0.00 O +ATOM 1323 H GLY A 90 22.026 -4.176 21.694 1.00 0.00 H +ATOM 1324 1HA GLY A 90 21.738 -6.991 22.542 1.00 0.00 H +ATOM 1325 2HA GLY A 90 20.434 -5.971 23.105 1.00 0.00 H +ATOM 1326 N LEU A 91 19.524 -7.171 20.909 1.00 0.00 N +ATOM 1327 CA LEU A 91 18.805 -7.469 19.664 1.00 0.00 C +ATOM 1328 C LEU A 91 17.318 -7.106 19.706 1.00 0.00 C +ATOM 1329 O LEU A 91 16.687 -7.209 20.757 1.00 0.00 O +ATOM 1330 CB LEU A 91 18.882 -8.972 19.366 1.00 0.00 C +ATOM 1331 CG LEU A 91 20.277 -9.573 19.287 1.00 0.00 C +ATOM 1332 CD1 LEU A 91 20.178 -11.067 19.088 1.00 0.00 C +ATOM 1333 CD2 LEU A 91 21.014 -8.929 18.171 1.00 0.00 C +ATOM 1334 H LEU A 91 19.290 -7.691 21.743 1.00 0.00 H +ATOM 1335 HA LEU A 91 19.271 -6.915 18.856 1.00 0.00 H +ATOM 1336 1HB LEU A 91 18.319 -9.511 20.126 1.00 0.00 H +ATOM 1337 2HB LEU A 91 18.400 -9.140 18.406 1.00 0.00 H +ATOM 1338 HG LEU A 91 20.808 -9.388 20.228 1.00 0.00 H +ATOM 1339 1HD1 LEU A 91 21.180 -11.492 19.045 1.00 0.00 H +ATOM 1340 2HD1 LEU A 91 19.633 -11.509 19.924 1.00 0.00 H +ATOM 1341 3HD1 LEU A 91 19.651 -11.273 18.161 1.00 0.00 H +ATOM 1342 1HD2 LEU A 91 22.023 -9.335 18.112 1.00 0.00 H +ATOM 1343 2HD2 LEU A 91 20.489 -9.102 17.231 1.00 0.00 H +ATOM 1344 3HD2 LEU A 91 21.055 -7.891 18.378 1.00 0.00 H +ATOM 1345 N THR A 92 16.751 -6.778 18.546 1.00 0.00 N +ATOM 1346 CA THR A 92 15.296 -6.617 18.481 1.00 0.00 C +ATOM 1347 C THR A 92 14.735 -8.062 18.576 1.00 0.00 C +ATOM 1348 O THR A 92 15.497 -8.995 18.313 1.00 0.00 O +ATOM 1349 CB THR A 92 14.915 -5.904 17.152 1.00 0.00 C +ATOM 1350 OG1 THR A 92 15.300 -6.718 16.039 1.00 0.00 O +ATOM 1351 CG2 THR A 92 15.636 -4.555 17.074 1.00 0.00 C +ATOM 1352 H THR A 92 17.350 -6.615 17.741 1.00 0.00 H +ATOM 1353 HA THR A 92 14.960 -6.024 19.335 1.00 0.00 H +ATOM 1354 HB THR A 92 13.860 -5.728 17.097 1.00 0.00 H +ATOM 1355 HG1 THR A 92 14.944 -6.335 15.217 1.00 0.00 H +ATOM 1356 1HG2 THR A 92 15.375 -4.057 16.145 1.00 0.00 H +ATOM 1357 2HG2 THR A 92 15.331 -3.929 17.919 1.00 0.00 H +ATOM 1358 3HG2 THR A 92 16.709 -4.708 17.115 1.00 0.00 H +ATOM 1359 N PRO A 93 13.463 -8.297 18.985 1.00 0.00 N +ATOM 1360 CA PRO A 93 12.830 -9.614 19.156 1.00 0.00 C +ATOM 1361 C PRO A 93 12.671 -10.477 17.915 1.00 0.00 C +ATOM 1362 O PRO A 93 12.552 -11.698 18.045 1.00 0.00 O +ATOM 1363 CB PRO A 93 11.443 -9.240 19.676 1.00 0.00 C +ATOM 1364 CG PRO A 93 11.230 -7.827 19.236 1.00 0.00 C +ATOM 1365 CD PRO A 93 12.590 -7.183 19.358 1.00 0.00 C +ATOM 1366 HA PRO A 93 13.389 -10.177 19.931 1.00 0.00 H +ATOM 1367 1HB PRO A 93 10.698 -9.939 19.266 1.00 0.00 H +ATOM 1368 2HB PRO A 93 11.408 -9.357 20.778 1.00 0.00 H +ATOM 1369 1HG PRO A 93 10.853 -7.795 18.204 1.00 0.00 H +ATOM 1370 2HG PRO A 93 10.468 -7.371 19.851 1.00 0.00 H +ATOM 1371 1HD PRO A 93 12.644 -6.349 18.708 1.00 0.00 H +ATOM 1372 2HD PRO A 93 12.775 -6.894 20.401 1.00 0.00 H +ATOM 1373 N SER A 94 12.616 -9.855 16.725 1.00 0.00 N +ATOM 1374 CA SER A 94 12.494 -10.493 15.395 1.00 0.00 C +ATOM 1375 C SER A 94 11.140 -11.079 14.975 1.00 0.00 C +ATOM 1376 O SER A 94 10.972 -11.400 13.793 1.00 0.00 O +ATOM 1377 CB SER A 94 13.406 -11.690 15.282 1.00 0.00 C +ATOM 1378 OG SER A 94 12.854 -12.854 15.833 1.00 0.00 O +ATOM 1379 H SER A 94 12.718 -8.847 16.730 1.00 0.00 H +ATOM 1380 HA SER A 94 12.763 -9.735 14.638 1.00 0.00 H +ATOM 1381 1HB SER A 94 13.593 -11.881 14.274 1.00 0.00 H +ATOM 1382 2HB SER A 94 14.339 -11.487 15.784 1.00 0.00 H +ATOM 1383 HG SER A 94 12.695 -12.660 16.745 1.00 0.00 H +ATOM 1384 N GLY A 95 10.209 -11.227 15.918 1.00 0.00 N +ATOM 1385 CA GLY A 95 9.009 -12.010 15.645 1.00 0.00 C +ATOM 1386 C GLY A 95 7.873 -11.317 14.942 1.00 0.00 C +ATOM 1387 O GLY A 95 7.985 -10.160 14.529 1.00 0.00 O +ATOM 1388 H GLY A 95 10.397 -10.886 16.847 1.00 0.00 H +ATOM 1389 1HA GLY A 95 9.303 -12.877 15.058 1.00 0.00 H +ATOM 1390 2HA GLY A 95 8.646 -12.408 16.597 1.00 0.00 H +ATOM 1391 N LYS A 96 6.773 -12.063 14.845 1.00 0.00 N +ATOM 1392 CA LYS A 96 5.554 -11.643 14.176 1.00 0.00 C +ATOM 1393 C LYS A 96 4.975 -10.414 14.817 1.00 0.00 C +ATOM 1394 O LYS A 96 4.816 -10.371 16.048 1.00 0.00 O +ATOM 1395 CB LYS A 96 4.518 -12.767 14.242 1.00 0.00 C +ATOM 1396 CG LYS A 96 4.898 -13.995 13.435 1.00 0.00 C +ATOM 1397 CD LYS A 96 3.878 -15.123 13.532 1.00 0.00 C +ATOM 1398 CE LYS A 96 4.292 -16.273 12.610 1.00 0.00 C +ATOM 1399 NZ LYS A 96 5.530 -16.983 13.090 1.00 0.00 N +ATOM 1400 H LYS A 96 6.800 -12.991 15.240 1.00 0.00 H +ATOM 1401 HA LYS A 96 5.781 -11.423 13.136 1.00 0.00 H +ATOM 1402 1HB LYS A 96 4.363 -13.060 15.284 1.00 0.00 H +ATOM 1403 2HB LYS A 96 3.571 -12.396 13.867 1.00 0.00 H +ATOM 1404 1HG LYS A 96 4.987 -13.707 12.386 1.00 0.00 H +ATOM 1405 2HG LYS A 96 5.865 -14.371 13.767 1.00 0.00 H +ATOM 1406 1HD LYS A 96 3.829 -15.487 14.560 1.00 0.00 H +ATOM 1407 2HD LYS A 96 2.889 -14.766 13.236 1.00 0.00 H +ATOM 1408 1HE LYS A 96 3.483 -16.992 12.522 1.00 0.00 H +ATOM 1409 2HE LYS A 96 4.504 -15.854 11.625 1.00 0.00 H +ATOM 1410 1HZ LYS A 96 5.775 -17.699 12.428 1.00 0.00 H +ATOM 1411 2HZ LYS A 96 6.299 -16.335 13.169 1.00 0.00 H +ATOM 1412 3HZ LYS A 96 5.392 -17.424 14.010 1.00 0.00 H +ATOM 1413 N ALA A 97 4.579 -9.456 13.991 1.00 0.00 N +ATOM 1414 CA ALA A 97 4.003 -8.262 14.544 1.00 0.00 C +ATOM 1415 C ALA A 97 2.924 -7.628 13.703 1.00 0.00 C +ATOM 1416 O ALA A 97 2.984 -7.608 12.464 1.00 0.00 O +ATOM 1417 CB ALA A 97 5.100 -7.251 14.741 1.00 0.00 C +ATOM 1418 H ALA A 97 4.775 -9.539 12.996 1.00 0.00 H +ATOM 1419 HA ALA A 97 3.570 -8.534 15.496 1.00 0.00 H +ATOM 1420 1HB ALA A 97 4.694 -6.365 15.207 1.00 0.00 H +ATOM 1421 2HB ALA A 97 5.847 -7.706 15.366 1.00 0.00 H +ATOM 1422 3HB ALA A 97 5.539 -6.995 13.777 1.00 0.00 H +ATOM 1423 N ALA A 98 1.951 -7.053 14.392 1.00 0.00 N +ATOM 1424 CA ALA A 98 0.892 -6.311 13.726 1.00 0.00 C +ATOM 1425 C ALA A 98 1.469 -4.961 13.465 1.00 0.00 C +ATOM 1426 O ALA A 98 1.822 -4.264 14.423 1.00 0.00 O +ATOM 1427 CB ALA A 98 -0.364 -6.211 14.571 1.00 0.00 C +ATOM 1428 H ALA A 98 2.000 -7.109 15.410 1.00 0.00 H +ATOM 1429 HA ALA A 98 0.660 -6.785 12.772 1.00 0.00 H +ATOM 1430 1HB ALA A 98 -1.113 -5.625 14.041 1.00 0.00 H +ATOM 1431 2HB ALA A 98 -0.753 -7.202 14.758 1.00 0.00 H +ATOM 1432 3HB ALA A 98 -0.136 -5.731 15.516 1.00 0.00 H +ATOM 1433 N SER A 99 1.639 -4.601 12.201 1.00 0.00 N +ATOM 1434 CA SER A 99 2.297 -3.351 11.940 1.00 0.00 C +ATOM 1435 C SER A 99 1.501 -2.404 11.069 1.00 0.00 C +ATOM 1436 O SER A 99 0.736 -2.823 10.201 1.00 0.00 O +ATOM 1437 CB SER A 99 3.635 -3.603 11.267 1.00 0.00 C +ATOM 1438 OG SER A 99 4.486 -4.379 12.081 1.00 0.00 O +ATOM 1439 H SER A 99 1.364 -5.203 11.423 1.00 0.00 H +ATOM 1440 HA SER A 99 2.459 -2.873 12.883 1.00 0.00 H +ATOM 1441 1HB SER A 99 3.473 -4.107 10.313 1.00 0.00 H +ATOM 1442 2HB SER A 99 4.107 -2.640 11.064 1.00 0.00 H +ATOM 1443 HG SER A 99 4.167 -5.287 11.980 1.00 0.00 H +ATOM 1444 N SER A 100 1.771 -1.119 11.247 1.00 0.00 N +ATOM 1445 CA SER A 100 1.176 -0.080 10.414 1.00 0.00 C +ATOM 1446 C SER A 100 2.086 1.125 10.277 1.00 0.00 C +ATOM 1447 O SER A 100 2.830 1.482 11.191 1.00 0.00 O +ATOM 1448 CB SER A 100 -0.164 0.385 10.966 1.00 0.00 C +ATOM 1449 OG SER A 100 -0.709 1.403 10.165 1.00 0.00 O +ATOM 1450 H SER A 100 2.395 -0.877 12.022 1.00 0.00 H +ATOM 1451 HA SER A 100 1.012 -0.490 9.416 1.00 0.00 H +ATOM 1452 1HB SER A 100 -0.857 -0.443 10.994 1.00 0.00 H +ATOM 1453 2HB SER A 100 -0.036 0.747 11.986 1.00 0.00 H +ATOM 1454 HG SER A 100 -0.030 2.096 10.096 1.00 0.00 H +ATOM 1455 N LEU A 101 2.028 1.741 9.105 1.00 0.00 N +ATOM 1456 CA LEU A 101 2.757 2.966 8.838 1.00 0.00 C +ATOM 1457 C LEU A 101 1.826 4.138 9.008 1.00 0.00 C +ATOM 1458 O LEU A 101 0.630 4.024 8.742 1.00 0.00 O +ATOM 1459 CB LEU A 101 3.325 2.971 7.413 1.00 0.00 C +ATOM 1460 CG LEU A 101 4.297 1.850 7.100 1.00 0.00 C +ATOM 1461 CD1 LEU A 101 4.722 1.912 5.638 1.00 0.00 C +ATOM 1462 CD2 LEU A 101 5.464 1.999 8.013 1.00 0.00 C +ATOM 1463 H LEU A 101 1.425 1.363 8.386 1.00 0.00 H +ATOM 1464 HA LEU A 101 3.574 3.066 9.554 1.00 0.00 H +ATOM 1465 1HB LEU A 101 2.497 2.905 6.708 1.00 0.00 H +ATOM 1466 2HB LEU A 101 3.840 3.917 7.250 1.00 0.00 H +ATOM 1467 HG LEU A 101 3.820 0.884 7.272 1.00 0.00 H +ATOM 1468 1HD1 LEU A 101 5.422 1.103 5.430 1.00 0.00 H +ATOM 1469 2HD1 LEU A 101 3.845 1.803 5.001 1.00 0.00 H +ATOM 1470 3HD1 LEU A 101 5.197 2.854 5.430 1.00 0.00 H +ATOM 1471 1HD2 LEU A 101 6.185 1.204 7.831 1.00 0.00 H +ATOM 1472 2HD2 LEU A 101 5.930 2.962 7.846 1.00 0.00 H +ATOM 1473 3HD2 LEU A 101 5.105 1.945 9.026 1.00 0.00 H +ATOM 1474 N TYR A 102 2.365 5.257 9.440 1.00 0.00 N +ATOM 1475 CA TYR A 102 1.585 6.467 9.518 1.00 0.00 C +ATOM 1476 C TYR A 102 2.438 7.687 9.210 1.00 0.00 C +ATOM 1477 O TYR A 102 3.575 7.794 9.664 1.00 0.00 O +ATOM 1478 CB TYR A 102 0.896 6.539 10.858 1.00 0.00 C +ATOM 1479 CG TYR A 102 0.090 7.744 11.016 1.00 0.00 C +ATOM 1480 CD1 TYR A 102 -0.998 7.941 10.195 1.00 0.00 C +ATOM 1481 CD2 TYR A 102 0.404 8.645 11.997 1.00 0.00 C +ATOM 1482 CE1 TYR A 102 -1.774 9.056 10.351 1.00 0.00 C +ATOM 1483 CE2 TYR A 102 -0.360 9.748 12.159 1.00 0.00 C +ATOM 1484 CZ TYR A 102 -1.455 9.964 11.341 1.00 0.00 C +ATOM 1485 OH TYR A 102 -2.230 11.085 11.503 1.00 0.00 O +ATOM 1486 H TYR A 102 3.336 5.249 9.745 1.00 0.00 H +ATOM 1487 HA TYR A 102 0.810 6.423 8.751 1.00 0.00 H +ATOM 1488 1HB TYR A 102 0.246 5.667 10.980 1.00 0.00 H +ATOM 1489 2HB TYR A 102 1.642 6.511 11.653 1.00 0.00 H +ATOM 1490 HD1 TYR A 102 -1.240 7.209 9.423 1.00 0.00 H +ATOM 1491 HD2 TYR A 102 1.265 8.475 12.645 1.00 0.00 H +ATOM 1492 HE1 TYR A 102 -2.634 9.222 9.702 1.00 0.00 H +ATOM 1493 HE2 TYR A 102 -0.099 10.462 12.934 1.00 0.00 H +ATOM 1494 HH TYR A 102 -1.966 11.545 12.312 1.00 0.00 H +ATOM 1495 N ILE A 103 1.892 8.588 8.390 1.00 0.00 N +ATOM 1496 CA ILE A 103 2.617 9.769 7.925 1.00 0.00 C +ATOM 1497 C ILE A 103 2.133 11.115 8.466 1.00 0.00 C +ATOM 1498 O ILE A 103 2.573 12.163 7.997 1.00 0.00 O +ATOM 1499 CB ILE A 103 2.569 9.790 6.392 1.00 0.00 C +ATOM 1500 CG1 ILE A 103 1.110 9.893 5.925 1.00 0.00 C +ATOM 1501 CG2 ILE A 103 3.215 8.533 5.849 1.00 0.00 C +ATOM 1502 CD1 ILE A 103 0.962 10.150 4.442 1.00 0.00 C +ATOM 1503 H ILE A 103 0.946 8.440 8.063 1.00 0.00 H +ATOM 1504 HA ILE A 103 3.655 9.663 8.226 1.00 0.00 H +ATOM 1505 HB ILE A 103 3.101 10.668 6.019 1.00 0.00 H +ATOM 1506 1HG1 ILE A 103 0.594 8.964 6.170 1.00 0.00 H +ATOM 1507 2HG1 ILE A 103 0.625 10.711 6.463 1.00 0.00 H +ATOM 1508 1HG2 ILE A 103 3.187 8.544 4.761 1.00 0.00 H +ATOM 1509 2HG2 ILE A 103 4.234 8.514 6.190 1.00 0.00 H +ATOM 1510 3HG2 ILE A 103 2.685 7.654 6.215 1.00 0.00 H +ATOM 1511 1HD1 ILE A 103 -0.098 10.208 4.188 1.00 0.00 H +ATOM 1512 2HD1 ILE A 103 1.453 11.090 4.185 1.00 0.00 H +ATOM 1513 3HD1 ILE A 103 1.422 9.334 3.884 1.00 0.00 H +ATOM 1514 N GLY A 104 1.195 11.096 9.395 1.00 0.00 N +ATOM 1515 CA GLY A 104 0.737 12.341 9.985 1.00 0.00 C +ATOM 1516 C GLY A 104 1.534 12.584 11.265 1.00 0.00 C +ATOM 1517 O GLY A 104 2.420 11.794 11.591 1.00 0.00 O +ATOM 1518 H GLY A 104 0.847 10.209 9.725 1.00 0.00 H +ATOM 1519 1HA GLY A 104 0.892 13.150 9.277 1.00 0.00 H +ATOM 1520 2HA GLY A 104 -0.329 12.280 10.197 1.00 0.00 H +ATOM 1521 N PRO A 105 1.208 13.634 12.029 1.00 0.00 N +ATOM 1522 CA PRO A 105 1.840 14.038 13.278 1.00 0.00 C +ATOM 1523 C PRO A 105 1.831 12.937 14.326 1.00 0.00 C +ATOM 1524 O PRO A 105 0.832 12.248 14.500 1.00 0.00 O +ATOM 1525 CB PRO A 105 0.961 15.207 13.728 1.00 0.00 C +ATOM 1526 CG PRO A 105 0.366 15.747 12.456 1.00 0.00 C +ATOM 1527 CD PRO A 105 0.121 14.531 11.598 1.00 0.00 C +ATOM 1528 HA PRO A 105 2.867 14.374 13.072 1.00 0.00 H +ATOM 1529 1HB PRO A 105 0.203 14.849 14.436 1.00 0.00 H +ATOM 1530 2HB PRO A 105 1.574 15.947 14.259 1.00 0.00 H +ATOM 1531 1HG PRO A 105 -0.546 16.311 12.688 1.00 0.00 H +ATOM 1532 2HG PRO A 105 1.055 16.456 11.965 1.00 0.00 H +ATOM 1533 1HD PRO A 105 -0.862 14.085 11.814 1.00 0.00 H +ATOM 1534 2HD PRO A 105 0.224 14.834 10.541 1.00 0.00 H +ATOM 1535 N TYR A 106 2.905 12.880 15.120 1.00 0.00 N +ATOM 1536 CA TYR A 106 3.039 11.905 16.205 1.00 0.00 C +ATOM 1537 C TYR A 106 1.890 11.989 17.211 1.00 0.00 C +ATOM 1538 O TYR A 106 1.576 11.011 17.873 1.00 0.00 O +ATOM 1539 CB TYR A 106 4.368 12.058 16.942 1.00 0.00 C +ATOM 1540 CG TYR A 106 4.597 10.964 17.981 1.00 0.00 C +ATOM 1541 CD1 TYR A 106 5.017 9.687 17.589 1.00 0.00 C +ATOM 1542 CD2 TYR A 106 4.378 11.236 19.322 1.00 0.00 C +ATOM 1543 CE1 TYR A 106 5.211 8.705 18.543 1.00 0.00 C +ATOM 1544 CE2 TYR A 106 4.570 10.255 20.270 1.00 0.00 C +ATOM 1545 CZ TYR A 106 4.986 8.996 19.891 1.00 0.00 C +ATOM 1546 OH TYR A 106 5.171 8.027 20.857 1.00 0.00 O +ATOM 1547 H TYR A 106 3.683 13.491 14.930 1.00 0.00 H +ATOM 1548 HA TYR A 106 3.012 10.909 15.769 1.00 0.00 H +ATOM 1549 1HB TYR A 106 5.191 12.029 16.227 1.00 0.00 H +ATOM 1550 2HB TYR A 106 4.400 13.021 17.449 1.00 0.00 H +ATOM 1551 HD1 TYR A 106 5.191 9.462 16.536 1.00 0.00 H +ATOM 1552 HD2 TYR A 106 4.046 12.229 19.628 1.00 0.00 H +ATOM 1553 HE1 TYR A 106 5.540 7.707 18.244 1.00 0.00 H +ATOM 1554 HE2 TYR A 106 4.395 10.475 21.323 1.00 0.00 H +ATOM 1555 HH TYR A 106 5.347 7.157 20.428 1.00 0.00 H +ATOM 1556 N GLY A 107 1.263 13.150 17.350 1.00 0.00 N +ATOM 1557 CA GLY A 107 0.156 13.293 18.293 1.00 0.00 C +ATOM 1558 C GLY A 107 -1.003 12.323 17.988 1.00 0.00 C +ATOM 1559 O GLY A 107 -1.814 12.026 18.869 1.00 0.00 O +ATOM 1560 H GLY A 107 1.548 13.935 16.783 1.00 0.00 H +ATOM 1561 1HA GLY A 107 0.525 13.111 19.303 1.00 0.00 H +ATOM 1562 2HA GLY A 107 -0.212 14.317 18.267 1.00 0.00 H +ATOM 1563 N GLU A 108 -1.065 11.810 16.753 1.00 0.00 N +ATOM 1564 CA GLU A 108 -2.088 10.869 16.322 1.00 0.00 C +ATOM 1565 C GLU A 108 -1.612 9.416 16.452 1.00 0.00 C +ATOM 1566 O GLU A 108 -2.311 8.487 16.038 1.00 0.00 O +ATOM 1567 CB GLU A 108 -2.489 11.150 14.880 1.00 0.00 C +ATOM 1568 CG GLU A 108 -3.135 12.501 14.633 1.00 0.00 C +ATOM 1569 CD GLU A 108 -4.478 12.664 15.291 1.00 0.00 C +ATOM 1570 OE1 GLU A 108 -5.275 11.756 15.217 1.00 0.00 O +ATOM 1571 OE2 GLU A 108 -4.712 13.705 15.857 1.00 0.00 O +ATOM 1572 H GLU A 108 -0.356 12.073 16.067 1.00 0.00 H +ATOM 1573 HA GLU A 108 -2.964 11.000 16.957 1.00 0.00 H +ATOM 1574 1HB GLU A 108 -1.609 11.132 14.288 1.00 0.00 H +ATOM 1575 2HB GLU A 108 -3.156 10.366 14.517 1.00 0.00 H +ATOM 1576 1HG GLU A 108 -2.460 13.267 15.024 1.00 0.00 H +ATOM 1577 2HG GLU A 108 -3.232 12.659 13.564 1.00 0.00 H +ATOM 1578 N ILE A 109 -0.457 9.205 17.093 1.00 0.00 N +ATOM 1579 CA ILE A 109 0.085 7.863 17.290 1.00 0.00 C +ATOM 1580 C ILE A 109 -0.917 6.991 18.048 1.00 0.00 C +ATOM 1581 O ILE A 109 -0.937 5.770 17.875 1.00 0.00 O +ATOM 1582 CB ILE A 109 1.419 7.935 18.071 1.00 0.00 C +ATOM 1583 CG1 ILE A 109 2.167 6.623 18.019 1.00 0.00 C +ATOM 1584 CG2 ILE A 109 1.194 8.354 19.521 1.00 0.00 C +ATOM 1585 CD1 ILE A 109 2.653 6.264 16.658 1.00 0.00 C +ATOM 1586 H ILE A 109 0.091 9.994 17.425 1.00 0.00 H +ATOM 1587 HA ILE A 109 0.273 7.414 16.318 1.00 0.00 H +ATOM 1588 HB ILE A 109 2.054 8.667 17.590 1.00 0.00 H +ATOM 1589 1HG1 ILE A 109 3.029 6.695 18.682 1.00 0.00 H +ATOM 1590 2HG1 ILE A 109 1.523 5.822 18.382 1.00 0.00 H +ATOM 1591 1HG2 ILE A 109 2.151 8.427 20.024 1.00 0.00 H +ATOM 1592 2HG2 ILE A 109 0.697 9.323 19.550 1.00 0.00 H +ATOM 1593 3HG2 ILE A 109 0.588 7.619 20.035 1.00 0.00 H +ATOM 1594 1HD1 ILE A 109 3.195 5.340 16.741 1.00 0.00 H +ATOM 1595 2HD1 ILE A 109 1.811 6.151 15.974 1.00 0.00 H +ATOM 1596 3HD1 ILE A 109 3.322 7.040 16.292 1.00 0.00 H +ATOM 1597 N GLU A 110 -1.760 7.612 18.880 1.00 0.00 N +ATOM 1598 CA GLU A 110 -2.776 6.881 19.611 1.00 0.00 C +ATOM 1599 C GLU A 110 -3.787 6.276 18.639 1.00 0.00 C +ATOM 1600 O GLU A 110 -4.323 5.201 18.894 1.00 0.00 O +ATOM 1601 CB GLU A 110 -3.489 7.792 20.616 1.00 0.00 C +ATOM 1602 CG GLU A 110 -2.608 8.233 21.785 1.00 0.00 C +ATOM 1603 CD GLU A 110 -3.320 9.122 22.790 1.00 0.00 C +ATOM 1604 OE1 GLU A 110 -4.454 9.475 22.559 1.00 0.00 O +ATOM 1605 OE2 GLU A 110 -2.721 9.442 23.790 1.00 0.00 O +ATOM 1606 H GLU A 110 -1.682 8.613 18.993 1.00 0.00 H +ATOM 1607 HA GLU A 110 -2.299 6.071 20.156 1.00 0.00 H +ATOM 1608 1HB GLU A 110 -3.845 8.686 20.106 1.00 0.00 H +ATOM 1609 2HB GLU A 110 -4.359 7.276 21.024 1.00 0.00 H +ATOM 1610 1HG GLU A 110 -2.237 7.348 22.298 1.00 0.00 H +ATOM 1611 2HG GLU A 110 -1.749 8.771 21.382 1.00 0.00 H +ATOM 1612 N ALA A 111 -4.095 6.986 17.543 1.00 0.00 N +ATOM 1613 CA ALA A 111 -5.044 6.491 16.555 1.00 0.00 C +ATOM 1614 C ALA A 111 -4.475 5.256 15.879 1.00 0.00 C +ATOM 1615 O ALA A 111 -5.188 4.297 15.583 1.00 0.00 O +ATOM 1616 CB ALA A 111 -5.361 7.553 15.521 1.00 0.00 C +ATOM 1617 H ALA A 111 -3.607 7.854 17.343 1.00 0.00 H +ATOM 1618 HA ALA A 111 -5.961 6.208 17.073 1.00 0.00 H +ATOM 1619 1HB ALA A 111 -6.082 7.160 14.815 1.00 0.00 H +ATOM 1620 2HB ALA A 111 -5.776 8.432 16.009 1.00 0.00 H +ATOM 1621 3HB ALA A 111 -4.452 7.830 14.993 1.00 0.00 H +ATOM 1622 N VAL A 112 -3.160 5.298 15.655 1.00 0.00 N +ATOM 1623 CA VAL A 112 -2.482 4.201 14.978 1.00 0.00 C +ATOM 1624 C VAL A 112 -2.461 2.993 15.893 1.00 0.00 C +ATOM 1625 O VAL A 112 -2.803 1.874 15.481 1.00 0.00 O +ATOM 1626 CB VAL A 112 -1.021 4.559 14.677 1.00 0.00 C +ATOM 1627 CG1 VAL A 112 -0.323 3.341 14.062 1.00 0.00 C +ATOM 1628 CG2 VAL A 112 -0.953 5.770 13.809 1.00 0.00 C +ATOM 1629 H VAL A 112 -2.651 6.141 15.925 1.00 0.00 H +ATOM 1630 HA VAL A 112 -3.014 3.961 14.059 1.00 0.00 H +ATOM 1631 HB VAL A 112 -0.512 4.778 15.613 1.00 0.00 H +ATOM 1632 1HG1 VAL A 112 0.715 3.576 13.865 1.00 0.00 H +ATOM 1633 2HG1 VAL A 112 -0.384 2.498 14.752 1.00 0.00 H +ATOM 1634 3HG1 VAL A 112 -0.814 3.078 13.121 1.00 0.00 H +ATOM 1635 1HG2 VAL A 112 0.088 6.019 13.638 1.00 0.00 H +ATOM 1636 2HG2 VAL A 112 -1.431 5.564 12.881 1.00 0.00 H +ATOM 1637 3HG2 VAL A 112 -1.452 6.608 14.307 1.00 0.00 H +ATOM 1638 N TYR A 113 -2.059 3.209 17.148 1.00 0.00 N +ATOM 1639 CA TYR A 113 -2.007 2.148 18.130 1.00 0.00 C +ATOM 1640 C TYR A 113 -3.386 1.530 18.266 1.00 0.00 C +ATOM 1641 O TYR A 113 -3.528 0.320 18.247 1.00 0.00 O +ATOM 1642 CB TYR A 113 -1.537 2.611 19.495 1.00 0.00 C +ATOM 1643 CG TYR A 113 -1.402 1.452 20.482 1.00 0.00 C +ATOM 1644 CD1 TYR A 113 -0.207 0.751 20.552 1.00 0.00 C +ATOM 1645 CD2 TYR A 113 -2.476 1.058 21.277 1.00 0.00 C +ATOM 1646 CE1 TYR A 113 -0.079 -0.315 21.424 1.00 0.00 C +ATOM 1647 CE2 TYR A 113 -2.341 -0.020 22.140 1.00 0.00 C +ATOM 1648 CZ TYR A 113 -1.145 -0.701 22.212 1.00 0.00 C +ATOM 1649 OH TYR A 113 -1.007 -1.768 23.070 1.00 0.00 O +ATOM 1650 H TYR A 113 -1.784 4.158 17.430 1.00 0.00 H +ATOM 1651 HA TYR A 113 -1.329 1.366 17.760 1.00 0.00 H +ATOM 1652 1HB TYR A 113 -0.571 3.116 19.406 1.00 0.00 H +ATOM 1653 2HB TYR A 113 -2.251 3.332 19.900 1.00 0.00 H +ATOM 1654 HD1 TYR A 113 0.637 1.049 19.927 1.00 0.00 H +ATOM 1655 HD2 TYR A 113 -3.423 1.593 21.217 1.00 0.00 H +ATOM 1656 HE1 TYR A 113 0.861 -0.851 21.486 1.00 0.00 H +ATOM 1657 HE2 TYR A 113 -3.181 -0.330 22.760 1.00 0.00 H +ATOM 1658 HH TYR A 113 -0.141 -2.166 22.950 1.00 0.00 H +ATOM 1659 N ASP A 114 -4.408 2.397 18.439 1.00 0.00 N +ATOM 1660 CA ASP A 114 -5.786 1.950 18.613 1.00 0.00 C +ATOM 1661 C ASP A 114 -6.215 1.096 17.439 1.00 0.00 C +ATOM 1662 O ASP A 114 -6.826 0.046 17.635 1.00 0.00 O +ATOM 1663 CB ASP A 114 -6.727 3.161 18.744 1.00 0.00 C +ATOM 1664 CG ASP A 114 -8.219 2.811 19.037 1.00 0.00 C +ATOM 1665 OD1 ASP A 114 -8.504 2.300 20.100 1.00 0.00 O +ATOM 1666 OD2 ASP A 114 -9.075 3.069 18.187 1.00 0.00 O +ATOM 1667 H ASP A 114 -4.232 3.395 18.464 1.00 0.00 H +ATOM 1668 HA ASP A 114 -5.849 1.362 19.523 1.00 0.00 H +ATOM 1669 1HB ASP A 114 -6.364 3.806 19.544 1.00 0.00 H +ATOM 1670 2HB ASP A 114 -6.681 3.744 17.824 1.00 0.00 H +ATOM 1671 N ALA A 115 -5.906 1.512 16.212 1.00 0.00 N +ATOM 1672 CA ALA A 115 -6.283 0.708 15.066 1.00 0.00 C +ATOM 1673 C ALA A 115 -5.626 -0.667 15.130 1.00 0.00 C +ATOM 1674 O ALA A 115 -6.293 -1.697 14.969 1.00 0.00 O +ATOM 1675 CB ALA A 115 -5.883 1.411 13.800 1.00 0.00 C +ATOM 1676 H ALA A 115 -5.431 2.406 16.070 1.00 0.00 H +ATOM 1677 HA ALA A 115 -7.366 0.575 15.085 1.00 0.00 H +ATOM 1678 1HB ALA A 115 -6.182 0.819 12.940 1.00 0.00 H +ATOM 1679 2HB ALA A 115 -6.372 2.375 13.783 1.00 0.00 H +ATOM 1680 3HB ALA A 115 -4.799 1.552 13.788 1.00 0.00 H +ATOM 1681 N LEU A 116 -4.334 -0.705 15.463 1.00 0.00 N +ATOM 1682 CA LEU A 116 -3.639 -1.972 15.571 1.00 0.00 C +ATOM 1683 C LEU A 116 -4.235 -2.807 16.703 1.00 0.00 C +ATOM 1684 O LEU A 116 -4.346 -4.012 16.583 1.00 0.00 O +ATOM 1685 CB LEU A 116 -2.138 -1.769 15.772 1.00 0.00 C +ATOM 1686 CG LEU A 116 -1.373 -1.211 14.596 1.00 0.00 C +ATOM 1687 CD1 LEU A 116 0.040 -0.885 15.022 1.00 0.00 C +ATOM 1688 CD2 LEU A 116 -1.363 -2.253 13.509 1.00 0.00 C +ATOM 1689 H LEU A 116 -3.822 0.171 15.613 1.00 0.00 H +ATOM 1690 HA LEU A 116 -3.783 -2.529 14.638 1.00 0.00 H +ATOM 1691 1HB LEU A 116 -1.989 -1.100 16.622 1.00 0.00 H +ATOM 1692 2HB LEU A 116 -1.694 -2.723 15.989 1.00 0.00 H +ATOM 1693 HG LEU A 116 -1.849 -0.291 14.240 1.00 0.00 H +ATOM 1694 1HD1 LEU A 116 0.598 -0.487 14.176 1.00 0.00 H +ATOM 1695 2HD1 LEU A 116 0.009 -0.144 15.819 1.00 0.00 H +ATOM 1696 3HD1 LEU A 116 0.529 -1.787 15.377 1.00 0.00 H +ATOM 1697 1HD2 LEU A 116 -0.820 -1.897 12.663 1.00 0.00 H +ATOM 1698 2HD2 LEU A 116 -0.884 -3.154 13.880 1.00 0.00 H +ATOM 1699 3HD2 LEU A 116 -2.386 -2.475 13.215 1.00 0.00 H +ATOM 1700 N MET A 117 -4.643 -2.101 17.787 1.00 0.00 N +ATOM 1701 CA MET A 117 -5.237 -2.736 18.966 1.00 0.00 C +ATOM 1702 C MET A 117 -6.700 -3.151 18.761 1.00 0.00 C +ATOM 1703 O MET A 117 -7.368 -3.602 19.703 1.00 0.00 O +ATOM 1704 CB MET A 117 -5.103 -1.854 20.200 1.00 0.00 C +ATOM 1705 CG MET A 117 -5.281 -2.696 21.446 1.00 0.00 C +ATOM 1706 SD MET A 117 -3.897 -3.909 21.572 1.00 0.00 S +ATOM 1707 CE MET A 117 -4.617 -5.346 22.384 1.00 0.00 C +ATOM 1708 H MET A 117 -4.499 -1.116 17.804 1.00 0.00 H +ATOM 1709 HA MET A 117 -4.681 -3.623 19.183 1.00 0.00 H +ATOM 1710 1HB MET A 117 -4.121 -1.393 20.211 1.00 0.00 H +ATOM 1711 2HB MET A 117 -5.858 -1.076 20.180 1.00 0.00 H +ATOM 1712 1HG MET A 117 -5.272 -2.060 22.323 1.00 0.00 H +ATOM 1713 2HG MET A 117 -6.227 -3.242 21.405 1.00 0.00 H +ATOM 1714 1HE MET A 117 -3.860 -6.126 22.482 1.00 0.00 H +ATOM 1715 2HE MET A 117 -4.984 -5.064 23.370 1.00 0.00 H +ATOM 1716 3HE MET A 117 -5.447 -5.731 21.782 1.00 0.00 H +ATOM 1717 N LYS A 118 -7.220 -2.970 17.553 1.00 0.00 N +ATOM 1718 CA LYS A 118 -8.508 -3.500 17.173 1.00 0.00 C +ATOM 1719 C LYS A 118 -8.231 -4.678 16.233 1.00 0.00 C +ATOM 1720 O LYS A 118 -8.872 -5.726 16.356 1.00 0.00 O +ATOM 1721 CB LYS A 118 -9.402 -2.395 16.658 1.00 0.00 C +ATOM 1722 CG LYS A 118 -9.802 -1.489 17.830 1.00 0.00 C +ATOM 1723 CD LYS A 118 -10.553 -0.253 17.471 1.00 0.00 C +ATOM 1724 CE LYS A 118 -11.017 0.423 18.763 1.00 0.00 C +ATOM 1725 NZ LYS A 118 -11.500 1.795 18.548 1.00 0.00 N +ATOM 1726 H LYS A 118 -6.679 -2.492 16.836 1.00 0.00 H +ATOM 1727 HA LYS A 118 -8.995 -3.907 18.060 1.00 0.00 H +ATOM 1728 1HB LYS A 118 -8.866 -1.806 15.914 1.00 0.00 H +ATOM 1729 2HB LYS A 118 -10.295 -2.815 16.200 1.00 0.00 H +ATOM 1730 1HG LYS A 118 -10.416 -2.073 18.512 1.00 0.00 H +ATOM 1731 2HG LYS A 118 -8.906 -1.187 18.371 1.00 0.00 H +ATOM 1732 1HD LYS A 118 -9.889 0.437 16.937 1.00 0.00 H +ATOM 1733 2HD LYS A 118 -11.409 -0.484 16.844 1.00 0.00 H +ATOM 1734 1HE LYS A 118 -11.829 -0.168 19.177 1.00 0.00 H +ATOM 1735 2HE LYS A 118 -10.195 0.443 19.479 1.00 0.00 H +ATOM 1736 1HZ LYS A 118 -11.791 2.184 19.425 1.00 0.00 H +ATOM 1737 2HZ LYS A 118 -10.703 2.345 18.192 1.00 0.00 H +ATOM 1738 3HZ LYS A 118 -12.256 1.811 17.897 1.00 0.00 H +ATOM 1739 N TRP A 119 -7.175 -4.543 15.390 1.00 0.00 N +ATOM 1740 CA TRP A 119 -6.733 -5.630 14.491 1.00 0.00 C +ATOM 1741 C TRP A 119 -6.369 -6.791 15.439 1.00 0.00 C +ATOM 1742 O TRP A 119 -6.651 -7.950 15.169 1.00 0.00 O +ATOM 1743 CB TRP A 119 -5.539 -5.177 13.605 1.00 0.00 C +ATOM 1744 CG TRP A 119 -5.195 -6.149 12.444 1.00 0.00 C +ATOM 1745 CD1 TRP A 119 -5.757 -6.122 11.190 1.00 0.00 C +ATOM 1746 CD2 TRP A 119 -4.225 -7.238 12.411 1.00 0.00 C +ATOM 1747 NE1 TRP A 119 -5.219 -7.119 10.403 1.00 0.00 N +ATOM 1748 CE2 TRP A 119 -4.289 -7.812 11.134 1.00 0.00 C +ATOM 1749 CE3 TRP A 119 -3.339 -7.756 13.329 1.00 0.00 C +ATOM 1750 CZ2 TRP A 119 -3.493 -8.889 10.779 1.00 0.00 C +ATOM 1751 CZ3 TRP A 119 -2.544 -8.823 12.980 1.00 0.00 C +ATOM 1752 CH2 TRP A 119 -2.625 -9.380 11.750 1.00 0.00 C +ATOM 1753 H TRP A 119 -6.707 -3.645 15.338 1.00 0.00 H +ATOM 1754 HA TRP A 119 -7.549 -5.935 13.844 1.00 0.00 H +ATOM 1755 1HB TRP A 119 -5.773 -4.199 13.183 1.00 0.00 H +ATOM 1756 2HB TRP A 119 -4.652 -5.060 14.223 1.00 0.00 H +ATOM 1757 HD1 TRP A 119 -6.521 -5.414 10.862 1.00 0.00 H +ATOM 1758 HE1 TRP A 119 -5.470 -7.302 9.440 1.00 0.00 H +ATOM 1759 HE3 TRP A 119 -3.274 -7.325 14.290 1.00 0.00 H +ATOM 1760 HZ2 TRP A 119 -3.538 -9.350 9.788 1.00 0.00 H +ATOM 1761 HZ3 TRP A 119 -1.854 -9.211 13.727 1.00 0.00 H +ATOM 1762 HH2 TRP A 119 -1.999 -10.226 11.523 1.00 0.00 H +ATOM 1763 N VAL A 120 -5.725 -6.469 16.550 1.00 0.00 N +ATOM 1764 CA VAL A 120 -5.483 -7.394 17.652 1.00 0.00 C +ATOM 1765 C VAL A 120 -6.367 -6.800 18.728 1.00 0.00 C +ATOM 1766 O VAL A 120 -6.011 -5.742 19.185 1.00 0.00 O +ATOM 1767 CB VAL A 120 -4.038 -7.267 18.129 1.00 0.00 C +ATOM 1768 CG1 VAL A 120 -3.810 -8.217 19.212 1.00 0.00 C +ATOM 1769 CG2 VAL A 120 -3.125 -7.428 16.971 1.00 0.00 C +ATOM 1770 H VAL A 120 -5.421 -5.500 16.660 1.00 0.00 H +ATOM 1771 HA VAL A 120 -5.778 -8.418 17.399 1.00 0.00 H +ATOM 1772 HB VAL A 120 -3.887 -6.268 18.550 1.00 0.00 H +ATOM 1773 1HG1 VAL A 120 -2.806 -8.127 19.568 1.00 0.00 H +ATOM 1774 2HG1 VAL A 120 -4.502 -8.042 20.037 1.00 0.00 H +ATOM 1775 3HG1 VAL A 120 -3.975 -9.181 18.812 1.00 0.00 H +ATOM 1776 1HG2 VAL A 120 -2.101 -7.310 17.276 1.00 0.00 H +ATOM 1777 2HG2 VAL A 120 -3.273 -8.420 16.519 1.00 0.00 H +ATOM 1778 3HG2 VAL A 120 -3.386 -6.650 16.269 1.00 0.00 H +ATOM 1779 N ASP A 121 -7.444 -7.399 19.232 1.00 0.00 N +ATOM 1780 CA ASP A 121 -7.913 -8.780 19.161 1.00 0.00 C +ATOM 1781 C ASP A 121 -8.729 -9.353 17.979 1.00 0.00 C +ATOM 1782 O ASP A 121 -9.196 -10.476 18.130 1.00 0.00 O +ATOM 1783 CB ASP A 121 -8.815 -8.972 20.398 1.00 0.00 C +ATOM 1784 CG ASP A 121 -8.072 -8.860 21.749 1.00 0.00 C +ATOM 1785 OD1 ASP A 121 -6.885 -9.100 21.788 1.00 0.00 O +ATOM 1786 OD2 ASP A 121 -8.709 -8.506 22.718 1.00 0.00 O +ATOM 1787 H ASP A 121 -7.955 -6.804 19.867 1.00 0.00 H +ATOM 1788 HA ASP A 121 -7.028 -9.412 19.260 1.00 0.00 H +ATOM 1789 1HB ASP A 121 -9.614 -8.227 20.366 1.00 0.00 H +ATOM 1790 2HB ASP A 121 -9.284 -9.937 20.347 1.00 0.00 H +ATOM 1791 N ASP A 122 -8.999 -8.659 16.853 1.00 0.00 N +ATOM 1792 CA ASP A 122 -9.773 -9.435 15.873 1.00 0.00 C +ATOM 1793 C ASP A 122 -8.807 -10.387 15.162 1.00 0.00 C +ATOM 1794 O ASP A 122 -7.664 -10.545 15.606 1.00 0.00 O +ATOM 1795 CB ASP A 122 -10.660 -8.582 14.916 1.00 0.00 C +ATOM 1796 CG ASP A 122 -10.034 -7.724 13.793 1.00 0.00 C +ATOM 1797 OD1 ASP A 122 -8.929 -7.934 13.405 1.00 0.00 O +ATOM 1798 OD2 ASP A 122 -10.742 -6.853 13.317 1.00 0.00 O +ATOM 1799 H ASP A 122 -8.709 -7.699 16.665 1.00 0.00 H +ATOM 1800 HA ASP A 122 -10.472 -10.059 16.412 1.00 0.00 H +ATOM 1801 1HB ASP A 122 -11.363 -9.239 14.438 1.00 0.00 H +ATOM 1802 2HB ASP A 122 -11.252 -7.915 15.527 1.00 0.00 H +ATOM 1803 N ASN A 123 -9.239 -11.077 14.099 1.00 0.00 N +ATOM 1804 CA ASN A 123 -8.338 -12.080 13.503 1.00 0.00 C +ATOM 1805 C ASN A 123 -8.007 -13.147 14.573 1.00 0.00 C +ATOM 1806 O ASN A 123 -8.718 -14.143 14.700 1.00 0.00 O +ATOM 1807 CB ASN A 123 -7.089 -11.405 12.894 1.00 0.00 C +ATOM 1808 CG ASN A 123 -6.260 -12.305 12.028 1.00 0.00 C +ATOM 1809 OD1 ASN A 123 -6.758 -13.145 11.259 1.00 0.00 O +ATOM 1810 ND2 ASN A 123 -4.978 -12.136 12.134 1.00 0.00 N +ATOM 1811 H ASN A 123 -10.158 -10.925 13.727 1.00 0.00 H +ATOM 1812 HA ASN A 123 -8.870 -12.588 12.699 1.00 0.00 H +ATOM 1813 1HB ASN A 123 -7.415 -10.556 12.287 1.00 0.00 H +ATOM 1814 2HB ASN A 123 -6.417 -10.989 13.636 1.00 0.00 H +ATOM 1815 1HD2 ASN A 123 -4.364 -12.686 11.576 1.00 0.00 H +ATOM 1816 2HD2 ASN A 123 -4.623 -11.444 12.763 1.00 0.00 H +ATOM 1817 N GLY A 124 -6.888 -12.967 15.253 1.00 0.00 N +ATOM 1818 CA GLY A 124 -6.405 -13.846 16.316 1.00 0.00 C +ATOM 1819 C GLY A 124 -6.708 -13.159 17.656 1.00 0.00 C +ATOM 1820 O GLY A 124 -7.869 -13.103 18.047 1.00 0.00 O +ATOM 1821 H GLY A 124 -6.426 -12.086 15.093 1.00 0.00 H +ATOM 1822 1HA GLY A 124 -6.929 -14.795 16.268 1.00 0.00 H +ATOM 1823 2HA GLY A 124 -5.350 -14.034 16.192 1.00 0.00 H +ATOM 1824 N PHE A 125 -5.686 -12.643 18.373 1.00 0.00 N +ATOM 1825 CA PHE A 125 -4.252 -12.849 18.123 1.00 0.00 C +ATOM 1826 C PHE A 125 -3.604 -12.417 19.455 1.00 0.00 C +ATOM 1827 O PHE A 125 -3.504 -11.230 19.714 1.00 0.00 O +ATOM 1828 CB PHE A 125 -3.770 -11.935 16.981 1.00 0.00 C +ATOM 1829 CG PHE A 125 -2.561 -12.386 16.248 1.00 0.00 C +ATOM 1830 CD1 PHE A 125 -1.692 -13.366 16.708 1.00 0.00 C +ATOM 1831 CD2 PHE A 125 -2.315 -11.814 15.030 1.00 0.00 C +ATOM 1832 CE1 PHE A 125 -0.594 -13.746 15.923 1.00 0.00 C +ATOM 1833 CE2 PHE A 125 -1.242 -12.178 14.276 1.00 0.00 C +ATOM 1834 CZ PHE A 125 -0.375 -13.142 14.715 1.00 0.00 C +ATOM 1835 H PHE A 125 -5.938 -12.122 19.205 1.00 0.00 H +ATOM 1836 HA PHE A 125 -4.028 -13.897 17.937 1.00 0.00 H +ATOM 1837 1HB PHE A 125 -4.553 -11.756 16.256 1.00 0.00 H +ATOM 1838 2HB PHE A 125 -3.533 -10.965 17.397 1.00 0.00 H +ATOM 1839 HD1 PHE A 125 -1.861 -13.850 17.676 1.00 0.00 H +ATOM 1840 HD2 PHE A 125 -3.003 -11.055 14.672 1.00 0.00 H +ATOM 1841 HE1 PHE A 125 0.091 -14.521 16.274 1.00 0.00 H +ATOM 1842 HE2 PHE A 125 -1.085 -11.712 13.331 1.00 0.00 H +ATOM 1843 HZ PHE A 125 0.477 -13.437 14.107 1.00 0.00 H +ATOM 1844 N ASP A 126 -3.189 -13.321 20.319 1.00 0.00 N +ATOM 1845 CA ASP A 126 -2.719 -12.833 21.630 1.00 0.00 C +ATOM 1846 C ASP A 126 -1.537 -11.869 21.565 1.00 0.00 C +ATOM 1847 O ASP A 126 -0.530 -12.155 20.922 1.00 0.00 O +ATOM 1848 CB ASP A 126 -2.373 -14.024 22.515 1.00 0.00 C +ATOM 1849 CG ASP A 126 -3.590 -14.774 22.947 1.00 0.00 C +ATOM 1850 OD1 ASP A 126 -4.645 -14.196 23.022 1.00 0.00 O +ATOM 1851 OD2 ASP A 126 -3.474 -15.965 23.118 1.00 0.00 O +ATOM 1852 H ASP A 126 -3.237 -14.307 20.105 1.00 0.00 H +ATOM 1853 HA ASP A 126 -3.546 -12.292 22.100 1.00 0.00 H +ATOM 1854 1HB ASP A 126 -1.735 -14.699 21.976 1.00 0.00 H +ATOM 1855 2HB ASP A 126 -1.825 -13.690 23.401 1.00 0.00 H +ATOM 1856 N LEU A 127 -1.621 -10.734 22.279 1.00 0.00 N +ATOM 1857 CA LEU A 127 -0.493 -9.791 22.275 1.00 0.00 C +ATOM 1858 C LEU A 127 0.320 -9.952 23.550 1.00 0.00 C +ATOM 1859 O LEU A 127 -0.084 -9.492 24.616 1.00 0.00 O +ATOM 1860 CB LEU A 127 -1.015 -8.352 22.188 1.00 0.00 C +ATOM 1861 CG LEU A 127 -0.019 -7.261 21.717 1.00 0.00 C +ATOM 1862 CD1 LEU A 127 -0.824 -6.003 21.459 1.00 0.00 C +ATOM 1863 CD2 LEU A 127 1.078 -7.024 22.752 1.00 0.00 C +ATOM 1864 H LEU A 127 -2.464 -10.521 22.786 1.00 0.00 H +ATOM 1865 HA LEU A 127 0.151 -9.995 21.432 1.00 0.00 H +ATOM 1866 1HB LEU A 127 -1.862 -8.338 21.529 1.00 0.00 H +ATOM 1867 2HB LEU A 127 -1.357 -8.059 23.172 1.00 0.00 H +ATOM 1868 HG LEU A 127 0.448 -7.562 20.780 1.00 0.00 H +ATOM 1869 1HD1 LEU A 127 -0.165 -5.223 21.127 1.00 0.00 H +ATOM 1870 2HD1 LEU A 127 -1.580 -6.197 20.701 1.00 0.00 H +ATOM 1871 3HD1 LEU A 127 -1.309 -5.687 22.385 1.00 0.00 H +ATOM 1872 1HD2 LEU A 127 1.751 -6.244 22.395 1.00 0.00 H +ATOM 1873 2HD2 LEU A 127 0.638 -6.717 23.701 1.00 0.00 H +ATOM 1874 3HD2 LEU A 127 1.646 -7.941 22.902 1.00 0.00 H +ATOM 1875 N SER A 128 1.437 -10.662 23.452 1.00 0.00 N +ATOM 1876 CA SER A 128 2.650 -11.298 23.936 1.00 0.00 C +ATOM 1877 C SER A 128 3.759 -10.387 24.399 1.00 0.00 C +ATOM 1878 O SER A 128 4.302 -10.582 25.492 1.00 0.00 O +ATOM 1879 CB SER A 128 3.235 -12.156 22.845 1.00 0.00 C +ATOM 1880 OG SER A 128 4.383 -12.822 23.285 1.00 0.00 O +ATOM 1881 H SER A 128 1.410 -10.431 24.432 1.00 0.00 H +ATOM 1882 HA SER A 128 2.363 -11.934 24.777 1.00 0.00 H +ATOM 1883 1HB SER A 128 2.528 -12.832 22.524 1.00 0.00 H +ATOM 1884 2HB SER A 128 3.488 -11.530 21.984 1.00 0.00 H +ATOM 1885 HG SER A 128 4.975 -12.132 23.601 1.00 0.00 H +ATOM 1886 N GLY A 129 4.152 -9.435 23.557 1.00 0.00 N +ATOM 1887 CA GLY A 129 5.332 -8.625 23.854 1.00 0.00 C +ATOM 1888 C GLY A 129 5.101 -7.137 24.042 1.00 0.00 C +ATOM 1889 O GLY A 129 4.124 -6.705 24.655 1.00 0.00 O +ATOM 1890 H GLY A 129 3.654 -9.294 22.668 1.00 0.00 H +ATOM 1891 1HA GLY A 129 5.794 -9.005 24.766 1.00 0.00 H +ATOM 1892 2HA GLY A 129 6.082 -8.776 23.085 1.00 0.00 H +ATOM 1893 N GLU A 130 6.057 -6.376 23.525 1.00 0.00 N +ATOM 1894 CA GLU A 130 6.137 -4.932 23.675 1.00 0.00 C +ATOM 1895 C GLU A 130 5.630 -4.208 22.447 1.00 0.00 C +ATOM 1896 O GLU A 130 5.466 -4.821 21.382 1.00 0.00 O +ATOM 1897 CB GLU A 130 7.588 -4.538 23.878 1.00 0.00 C +ATOM 1898 CG GLU A 130 8.223 -5.235 24.982 1.00 0.00 C +ATOM 1899 CD GLU A 130 8.701 -6.604 24.587 1.00 0.00 C +ATOM 1900 OE1 GLU A 130 9.449 -6.725 23.638 1.00 0.00 O +ATOM 1901 OE2 GLU A 130 8.278 -7.545 25.208 1.00 0.00 O +ATOM 1902 H GLU A 130 6.798 -6.838 23.017 1.00 0.00 H +ATOM 1903 HA GLU A 130 5.540 -4.626 24.540 1.00 0.00 H +ATOM 1904 1HB GLU A 130 8.152 -4.746 23.003 1.00 0.00 H +ATOM 1905 2HB GLU A 130 7.657 -3.470 24.062 1.00 0.00 H +ATOM 1906 1HG GLU A 130 9.052 -4.649 25.355 1.00 0.00 H +ATOM 1907 2HG GLU A 130 7.484 -5.332 25.762 1.00 0.00 H +ATOM 1908 N ALA A 131 5.378 -2.912 22.609 1.00 0.00 N +ATOM 1909 CA ALA A 131 5.040 -2.087 21.459 1.00 0.00 C +ATOM 1910 C ALA A 131 6.309 -1.420 20.959 1.00 0.00 C +ATOM 1911 O ALA A 131 7.128 -0.952 21.753 1.00 0.00 O +ATOM 1912 CB ALA A 131 3.990 -1.040 21.799 1.00 0.00 C +ATOM 1913 H ALA A 131 5.496 -2.495 23.536 1.00 0.00 H +ATOM 1914 HA ALA A 131 4.663 -2.732 20.664 1.00 0.00 H +ATOM 1915 1HB ALA A 131 3.765 -0.448 20.906 1.00 0.00 H +ATOM 1916 2HB ALA A 131 3.088 -1.536 22.141 1.00 0.00 H +ATOM 1917 3HB ALA A 131 4.356 -0.386 22.574 1.00 0.00 H +ATOM 1918 N TYR A 132 6.457 -1.345 19.650 1.00 0.00 N +ATOM 1919 CA TYR A 132 7.602 -0.677 19.059 1.00 0.00 C +ATOM 1920 C TYR A 132 7.183 0.459 18.159 1.00 0.00 C +ATOM 1921 O TYR A 132 6.246 0.328 17.366 1.00 0.00 O +ATOM 1922 CB TYR A 132 8.413 -1.693 18.264 1.00 0.00 C +ATOM 1923 CG TYR A 132 9.060 -2.726 19.127 1.00 0.00 C +ATOM 1924 CD1 TYR A 132 8.308 -3.768 19.629 1.00 0.00 C +ATOM 1925 CD2 TYR A 132 10.418 -2.657 19.398 1.00 0.00 C +ATOM 1926 CE1 TYR A 132 8.895 -4.715 20.426 1.00 0.00 C +ATOM 1927 CE2 TYR A 132 11.003 -3.624 20.185 1.00 0.00 C +ATOM 1928 CZ TYR A 132 10.231 -4.650 20.716 1.00 0.00 C +ATOM 1929 OH TYR A 132 10.803 -5.632 21.541 1.00 0.00 O +ATOM 1930 H TYR A 132 5.783 -1.799 19.039 1.00 0.00 H +ATOM 1931 HA TYR A 132 8.220 -0.266 19.855 1.00 0.00 H +ATOM 1932 1HB TYR A 132 7.758 -2.194 17.561 1.00 0.00 H +ATOM 1933 2HB TYR A 132 9.184 -1.176 17.697 1.00 0.00 H +ATOM 1934 HD1 TYR A 132 7.238 -3.831 19.407 1.00 0.00 H +ATOM 1935 HD2 TYR A 132 11.023 -1.841 18.990 1.00 0.00 H +ATOM 1936 HE1 TYR A 132 8.301 -5.516 20.835 1.00 0.00 H +ATOM 1937 HE2 TYR A 132 12.071 -3.572 20.399 1.00 0.00 H +ATOM 1938 HH TYR A 132 10.136 -5.980 22.188 1.00 0.00 H +ATOM 1939 N GLU A 133 7.919 1.549 18.246 1.00 0.00 N +ATOM 1940 CA GLU A 133 7.696 2.706 17.390 1.00 0.00 C +ATOM 1941 C GLU A 133 9.008 3.068 16.718 1.00 0.00 C +ATOM 1942 O GLU A 133 10.009 3.323 17.384 1.00 0.00 O +ATOM 1943 CB GLU A 133 7.127 3.866 18.201 1.00 0.00 C +ATOM 1944 CG GLU A 133 5.747 3.559 18.811 1.00 0.00 C +ATOM 1945 CD GLU A 133 5.179 4.673 19.604 1.00 0.00 C +ATOM 1946 OE1 GLU A 133 5.837 5.678 19.727 1.00 0.00 O +ATOM 1947 OE2 GLU A 133 4.087 4.528 20.098 1.00 0.00 O +ATOM 1948 H GLU A 133 8.656 1.579 18.952 1.00 0.00 H +ATOM 1949 HA GLU A 133 6.980 2.440 16.614 1.00 0.00 H +ATOM 1950 1HB GLU A 133 7.813 4.117 19.010 1.00 0.00 H +ATOM 1951 2HB GLU A 133 7.033 4.745 17.560 1.00 0.00 H +ATOM 1952 1HG GLU A 133 5.059 3.299 18.012 1.00 0.00 H +ATOM 1953 2HG GLU A 133 5.845 2.691 19.457 1.00 0.00 H +ATOM 1954 N ILE A 134 9.008 3.035 15.390 1.00 0.00 N +ATOM 1955 CA ILE A 134 10.215 3.262 14.607 1.00 0.00 C +ATOM 1956 C ILE A 134 10.068 4.484 13.720 1.00 0.00 C +ATOM 1957 O ILE A 134 9.120 4.596 12.946 1.00 0.00 O +ATOM 1958 CB ILE A 134 10.507 2.045 13.724 1.00 0.00 C +ATOM 1959 CG1 ILE A 134 10.589 0.775 14.592 1.00 0.00 C +ATOM 1960 CG2 ILE A 134 11.813 2.272 12.956 1.00 0.00 C +ATOM 1961 CD1 ILE A 134 9.246 0.031 14.705 1.00 0.00 C +ATOM 1962 H ILE A 134 8.137 2.815 14.912 1.00 0.00 H +ATOM 1963 HA ILE A 134 11.055 3.431 15.274 1.00 0.00 H +ATOM 1964 HB ILE A 134 9.705 1.911 13.025 1.00 0.00 H +ATOM 1965 1HG1 ILE A 134 11.330 0.101 14.165 1.00 0.00 H +ATOM 1966 2HG1 ILE A 134 10.901 1.047 15.586 1.00 0.00 H +ATOM 1967 1HG2 ILE A 134 12.018 1.414 12.320 1.00 0.00 H +ATOM 1968 2HG2 ILE A 134 11.725 3.162 12.337 1.00 0.00 H +ATOM 1969 3HG2 ILE A 134 12.639 2.409 13.663 1.00 0.00 H +ATOM 1970 1HD1 ILE A 134 9.366 -0.852 15.327 1.00 0.00 H +ATOM 1971 2HD1 ILE A 134 8.492 0.677 15.146 1.00 0.00 H +ATOM 1972 3HD1 ILE A 134 8.912 -0.270 13.726 1.00 0.00 H +ATOM 1973 N TYR A 135 11.003 5.408 13.819 1.00 0.00 N +ATOM 1974 CA TYR A 135 10.875 6.614 13.015 1.00 0.00 C +ATOM 1975 C TYR A 135 11.629 6.360 11.727 1.00 0.00 C +ATOM 1976 O TYR A 135 12.828 6.148 11.744 1.00 0.00 O +ATOM 1977 CB TYR A 135 11.459 7.787 13.775 1.00 0.00 C +ATOM 1978 CG TYR A 135 10.731 8.033 15.064 1.00 0.00 C +ATOM 1979 CD1 TYR A 135 11.134 7.342 16.211 1.00 0.00 C +ATOM 1980 CD2 TYR A 135 9.675 8.909 15.118 1.00 0.00 C +ATOM 1981 CE1 TYR A 135 10.473 7.538 17.400 1.00 0.00 C +ATOM 1982 CE2 TYR A 135 9.008 9.113 16.311 1.00 0.00 C +ATOM 1983 CZ TYR A 135 9.405 8.429 17.449 1.00 0.00 C +ATOM 1984 OH TYR A 135 8.741 8.628 18.630 1.00 0.00 O +ATOM 1985 H TYR A 135 11.800 5.264 14.440 1.00 0.00 H +ATOM 1986 HA TYR A 135 9.830 6.807 12.780 1.00 0.00 H +ATOM 1987 1HB TYR A 135 12.470 7.597 13.978 1.00 0.00 H +ATOM 1988 2HB TYR A 135 11.402 8.683 13.168 1.00 0.00 H +ATOM 1989 HD1 TYR A 135 11.972 6.642 16.165 1.00 0.00 H +ATOM 1990 HD2 TYR A 135 9.370 9.428 14.220 1.00 0.00 H +ATOM 1991 HE1 TYR A 135 10.784 6.995 18.296 1.00 0.00 H +ATOM 1992 HE2 TYR A 135 8.167 9.805 16.358 1.00 0.00 H +ATOM 1993 HH TYR A 135 9.095 8.037 19.298 1.00 0.00 H +ATOM 1994 N LEU A 136 10.930 6.385 10.602 1.00 0.00 N +ATOM 1995 CA LEU A 136 11.541 6.004 9.326 1.00 0.00 C +ATOM 1996 C LEU A 136 12.183 7.197 8.622 1.00 0.00 C +ATOM 1997 O LEU A 136 12.639 7.100 7.479 1.00 0.00 O +ATOM 1998 CB LEU A 136 10.497 5.318 8.443 1.00 0.00 C +ATOM 1999 CG LEU A 136 9.931 4.004 9.026 1.00 0.00 C +ATOM 2000 CD1 LEU A 136 8.882 3.458 8.086 1.00 0.00 C +ATOM 2001 CD2 LEU A 136 11.062 3.014 9.243 1.00 0.00 C +ATOM 2002 H LEU A 136 9.943 6.638 10.618 1.00 0.00 H +ATOM 2003 HA LEU A 136 12.328 5.279 9.532 1.00 0.00 H +ATOM 2004 1HB LEU A 136 9.662 6.000 8.301 1.00 0.00 H +ATOM 2005 2HB LEU A 136 10.937 5.102 7.471 1.00 0.00 H +ATOM 2006 HG LEU A 136 9.447 4.211 9.988 1.00 0.00 H +ATOM 2007 1HD1 LEU A 136 8.473 2.545 8.483 1.00 0.00 H +ATOM 2008 2HD1 LEU A 136 8.103 4.181 7.977 1.00 0.00 H +ATOM 2009 3HD1 LEU A 136 9.330 3.254 7.115 1.00 0.00 H +ATOM 2010 1HD2 LEU A 136 10.665 2.090 9.666 1.00 0.00 H +ATOM 2011 2HD2 LEU A 136 11.548 2.801 8.290 1.00 0.00 H +ATOM 2012 3HD2 LEU A 136 11.789 3.446 9.930 1.00 0.00 H +ATOM 2013 N ASP A 137 12.210 8.315 9.331 1.00 0.00 N +ATOM 2014 CA ASP A 137 12.827 9.564 8.926 1.00 0.00 C +ATOM 2015 C ASP A 137 13.133 10.348 10.191 1.00 0.00 C +ATOM 2016 O ASP A 137 12.756 9.941 11.294 1.00 0.00 O +ATOM 2017 CB ASP A 137 11.928 10.378 7.965 1.00 0.00 C +ATOM 2018 CG ASP A 137 12.721 11.355 7.027 1.00 0.00 C +ATOM 2019 OD1 ASP A 137 13.831 11.718 7.370 1.00 0.00 O +ATOM 2020 OD2 ASP A 137 12.198 11.721 6.002 1.00 0.00 O +ATOM 2021 H ASP A 137 11.787 8.271 10.246 1.00 0.00 H +ATOM 2022 HA ASP A 137 13.770 9.348 8.417 1.00 0.00 H +ATOM 2023 1HB ASP A 137 11.327 9.703 7.352 1.00 0.00 H +ATOM 2024 2HB ASP A 137 11.242 10.983 8.553 1.00 0.00 H +ATOM 2025 N ASN A 138 13.808 11.458 10.042 1.00 0.00 N +ATOM 2026 CA ASN A 138 14.177 12.324 11.147 1.00 0.00 C +ATOM 2027 C ASN A 138 12.973 13.168 11.608 1.00 0.00 C +ATOM 2028 O ASN A 138 12.416 13.890 10.775 1.00 0.00 O +ATOM 2029 CB ASN A 138 15.350 13.215 10.765 1.00 0.00 C +ATOM 2030 CG ASN A 138 15.952 14.021 11.925 1.00 0.00 C +ATOM 2031 OD1 ASN A 138 15.459 14.007 13.069 1.00 0.00 O +ATOM 2032 ND2 ASN A 138 17.022 14.728 11.633 1.00 0.00 N +ATOM 2033 H ASN A 138 14.071 11.717 9.083 1.00 0.00 H +ATOM 2034 HA ASN A 138 14.506 11.672 11.949 1.00 0.00 H +ATOM 2035 1HB ASN A 138 16.137 12.611 10.313 1.00 0.00 H +ATOM 2036 2HB ASN A 138 15.018 13.927 10.002 1.00 0.00 H +ATOM 2037 1HD2 ASN A 138 17.465 15.284 12.334 1.00 0.00 H +ATOM 2038 2HD2 ASN A 138 17.387 14.718 10.703 1.00 0.00 H +ATOM 2039 N PRO A 139 12.462 13.059 12.859 1.00 0.00 N +ATOM 2040 CA PRO A 139 11.357 13.857 13.374 1.00 0.00 C +ATOM 2041 C PRO A 139 11.753 15.338 13.390 1.00 0.00 C +ATOM 2042 O PRO A 139 10.893 16.221 13.410 1.00 0.00 O +ATOM 2043 CB PRO A 139 11.123 13.260 14.779 1.00 0.00 C +ATOM 2044 CG PRO A 139 12.421 12.583 15.143 1.00 0.00 C +ATOM 2045 CD PRO A 139 12.986 12.072 13.834 1.00 0.00 C +ATOM 2046 HA PRO A 139 10.488 13.732 12.733 1.00 0.00 H +ATOM 2047 1HB PRO A 139 10.853 14.055 15.486 1.00 0.00 H +ATOM 2048 2HB PRO A 139 10.288 12.553 14.757 1.00 0.00 H +ATOM 2049 1HG PRO A 139 13.095 13.301 15.639 1.00 0.00 H +ATOM 2050 2HG PRO A 139 12.228 11.775 15.863 1.00 0.00 H +ATOM 2051 1HD PRO A 139 14.067 12.122 13.937 1.00 0.00 H +ATOM 2052 2HD PRO A 139 12.620 11.060 13.599 1.00 0.00 H +ATOM 2053 N ALA A 140 13.059 15.609 13.381 1.00 0.00 N +ATOM 2054 CA ALA A 140 13.592 16.953 13.304 1.00 0.00 C +ATOM 2055 C ALA A 140 13.918 17.202 11.845 1.00 0.00 C +ATOM 2056 O ALA A 140 14.159 16.255 11.106 1.00 0.00 O +ATOM 2057 CB ALA A 140 14.826 17.110 14.173 1.00 0.00 C +ATOM 2058 H ALA A 140 13.741 14.853 13.388 1.00 0.00 H +ATOM 2059 HA ALA A 140 12.827 17.663 13.618 1.00 0.00 H +ATOM 2060 1HB ALA A 140 15.210 18.124 14.078 1.00 0.00 H +ATOM 2061 2HB ALA A 140 14.567 16.912 15.211 1.00 0.00 H +ATOM 2062 3HB ALA A 140 15.579 16.411 13.851 1.00 0.00 H +ATOM 2063 N GLU A 141 13.909 18.453 11.410 1.00 0.00 N +ATOM 2064 CA GLU A 141 14.232 18.812 10.022 1.00 0.00 C +ATOM 2065 C GLU A 141 13.159 18.355 8.997 1.00 0.00 C +ATOM 2066 O GLU A 141 13.357 18.537 7.795 1.00 0.00 O +ATOM 2067 CB GLU A 141 15.586 18.206 9.596 1.00 0.00 C +ATOM 2068 CG GLU A 141 16.788 18.451 10.555 1.00 0.00 C +ATOM 2069 CD GLU A 141 17.222 19.871 10.656 1.00 0.00 C +ATOM 2070 OE1 GLU A 141 17.103 20.583 9.690 1.00 0.00 O +ATOM 2071 OE2 GLU A 141 17.689 20.248 11.704 1.00 0.00 O +ATOM 2072 H GLU A 141 13.683 19.196 12.062 1.00 0.00 H +ATOM 2073 HA GLU A 141 14.311 19.895 9.958 1.00 0.00 H +ATOM 2074 1HB GLU A 141 15.494 17.138 9.399 1.00 0.00 H +ATOM 2075 2HB GLU A 141 15.859 18.655 8.648 1.00 0.00 H +ATOM 2076 1HG GLU A 141 16.555 18.093 11.557 1.00 0.00 H +ATOM 2077 2HG GLU A 141 17.619 17.862 10.194 1.00 0.00 H +ATOM 2078 N THR A 142 12.024 17.823 9.472 1.00 0.00 N +ATOM 2079 CA THR A 142 10.930 17.435 8.572 1.00 0.00 C +ATOM 2080 C THR A 142 9.610 17.960 9.123 1.00 0.00 C +ATOM 2081 O THR A 142 9.500 18.278 10.311 1.00 0.00 O +ATOM 2082 CB THR A 142 10.806 15.891 8.415 1.00 0.00 C +ATOM 2083 OG1 THR A 142 10.397 15.285 9.657 1.00 0.00 O +ATOM 2084 CG2 THR A 142 12.141 15.267 8.009 1.00 0.00 C +ATOM 2085 H THR A 142 11.928 17.673 10.459 1.00 0.00 H +ATOM 2086 HA THR A 142 11.086 17.881 7.594 1.00 0.00 H +ATOM 2087 HB THR A 142 10.060 15.682 7.653 1.00 0.00 H +ATOM 2088 HG1 THR A 142 11.171 14.867 10.098 1.00 0.00 H +ATOM 2089 1HG2 THR A 142 12.031 14.184 7.894 1.00 0.00 H +ATOM 2090 2HG2 THR A 142 12.474 15.700 7.068 1.00 0.00 H +ATOM 2091 3HG2 THR A 142 12.877 15.468 8.782 1.00 0.00 H +ATOM 2092 N ALA A 143 8.583 18.047 8.280 1.00 0.00 N +ATOM 2093 CA ALA A 143 7.271 18.408 8.794 1.00 0.00 C +ATOM 2094 C ALA A 143 6.683 17.210 9.555 1.00 0.00 C +ATOM 2095 O ALA A 143 6.958 16.061 9.182 1.00 0.00 O +ATOM 2096 CB ALA A 143 6.319 18.818 7.690 1.00 0.00 C +ATOM 2097 H ALA A 143 8.702 17.843 7.284 1.00 0.00 H +ATOM 2098 HA ALA A 143 7.419 19.255 9.450 1.00 0.00 H +ATOM 2099 1HB ALA A 143 5.369 19.100 8.129 1.00 0.00 H +ATOM 2100 2HB ALA A 143 6.724 19.662 7.133 1.00 0.00 H +ATOM 2101 3HB ALA A 143 6.174 18.000 7.031 1.00 0.00 H +ATOM 2102 N PRO A 144 5.820 17.424 10.564 1.00 0.00 N +ATOM 2103 CA PRO A 144 5.090 16.399 11.301 1.00 0.00 C +ATOM 2104 C PRO A 144 4.319 15.411 10.434 1.00 0.00 C +ATOM 2105 O PRO A 144 4.150 14.266 10.838 1.00 0.00 O +ATOM 2106 CB PRO A 144 4.115 17.257 12.123 1.00 0.00 C +ATOM 2107 CG PRO A 144 4.844 18.537 12.352 1.00 0.00 C +ATOM 2108 CD PRO A 144 5.587 18.795 11.074 1.00 0.00 C +ATOM 2109 HA PRO A 144 5.792 15.869 11.958 1.00 0.00 H +ATOM 2110 1HB PRO A 144 3.190 17.422 11.535 1.00 0.00 H +ATOM 2111 2HB PRO A 144 3.838 16.751 13.040 1.00 0.00 H +ATOM 2112 1HG PRO A 144 4.127 19.334 12.602 1.00 0.00 H +ATOM 2113 2HG PRO A 144 5.513 18.422 13.217 1.00 0.00 H +ATOM 2114 1HD PRO A 144 4.956 19.384 10.394 1.00 0.00 H +ATOM 2115 2HD PRO A 144 6.524 19.300 11.347 1.00 0.00 H +ATOM 2116 N ASP A 145 3.905 15.809 9.237 1.00 0.00 N +ATOM 2117 CA ASP A 145 3.234 15.696 7.949 1.00 0.00 C +ATOM 2118 C ASP A 145 4.103 14.986 6.895 1.00 0.00 C +ATOM 2119 O ASP A 145 3.612 14.574 5.843 1.00 0.00 O +ATOM 2120 CB ASP A 145 2.857 17.088 7.457 1.00 0.00 C +ATOM 2121 CG ASP A 145 1.874 17.759 8.403 1.00 0.00 C +ATOM 2122 OD1 ASP A 145 0.956 17.105 8.858 1.00 0.00 O +ATOM 2123 OD2 ASP A 145 2.096 18.899 8.739 1.00 0.00 O +ATOM 2124 H ASP A 145 3.581 14.866 9.261 1.00 0.00 H +ATOM 2125 HA ASP A 145 2.324 15.100 8.082 1.00 0.00 H +ATOM 2126 1HB ASP A 145 3.731 17.692 7.353 1.00 0.00 H +ATOM 2127 2HB ASP A 145 2.388 17.013 6.481 1.00 0.00 H +ATOM 2128 N GLN A 146 5.405 14.892 7.167 1.00 0.00 N +ATOM 2129 CA GLN A 146 6.354 14.194 6.308 1.00 0.00 C +ATOM 2130 C GLN A 146 6.928 13.009 7.059 1.00 0.00 C +ATOM 2131 O GLN A 146 7.195 11.955 6.476 1.00 0.00 O +ATOM 2132 CB GLN A 146 7.473 15.117 5.841 1.00 0.00 C +ATOM 2133 CG GLN A 146 7.025 16.195 4.892 1.00 0.00 C +ATOM 2134 CD GLN A 146 8.145 17.148 4.548 1.00 0.00 C +ATOM 2135 OE1 GLN A 146 8.763 17.764 5.434 1.00 0.00 O +ATOM 2136 NE2 GLN A 146 8.425 17.281 3.255 1.00 0.00 N +ATOM 2137 H GLN A 146 5.759 15.293 8.029 1.00 0.00 H +ATOM 2138 HA GLN A 146 5.826 13.817 5.433 1.00 0.00 H +ATOM 2139 1HB GLN A 146 7.901 15.610 6.706 1.00 0.00 H +ATOM 2140 2HB GLN A 146 8.267 14.531 5.371 1.00 0.00 H +ATOM 2141 1HG GLN A 146 6.709 15.706 3.967 1.00 0.00 H +ATOM 2142 2HG GLN A 146 6.192 16.730 5.307 1.00 0.00 H +ATOM 2143 1HE2 GLN A 146 9.160 17.893 2.961 1.00 0.00 H +ATOM 2144 2HE2 GLN A 146 7.906 16.762 2.570 1.00 0.00 H +ATOM 2145 N LEU A 147 7.087 13.174 8.359 1.00 0.00 N +ATOM 2146 CA LEU A 147 7.627 12.113 9.185 1.00 0.00 C +ATOM 2147 C LEU A 147 6.769 10.874 9.118 1.00 0.00 C +ATOM 2148 O LEU A 147 5.561 10.937 9.317 1.00 0.00 O +ATOM 2149 CB LEU A 147 7.692 12.549 10.644 1.00 0.00 C +ATOM 2150 CG LEU A 147 8.197 11.474 11.634 1.00 0.00 C +ATOM 2151 CD1 LEU A 147 9.679 11.138 11.341 1.00 0.00 C +ATOM 2152 CD2 LEU A 147 7.962 12.000 13.037 1.00 0.00 C +ATOM 2153 H LEU A 147 6.874 14.080 8.777 1.00 0.00 H +ATOM 2154 HA LEU A 147 8.627 11.875 8.831 1.00 0.00 H +ATOM 2155 1HB LEU A 147 8.342 13.422 10.721 1.00 0.00 H +ATOM 2156 2HB LEU A 147 6.683 12.846 10.955 1.00 0.00 H +ATOM 2157 HG LEU A 147 7.626 10.553 11.517 1.00 0.00 H +ATOM 2158 1HD1 LEU A 147 10.033 10.383 12.036 1.00 0.00 H +ATOM 2159 2HD1 LEU A 147 9.762 10.751 10.336 1.00 0.00 H +ATOM 2160 3HD1 LEU A 147 10.282 12.004 11.423 1.00 0.00 H +ATOM 2161 1HD2 LEU A 147 8.285 11.273 13.762 1.00 0.00 H +ATOM 2162 2HD2 LEU A 147 8.494 12.919 13.184 1.00 0.00 H +ATOM 2163 3HD2 LEU A 147 6.895 12.186 13.164 1.00 0.00 H +ATOM 2164 N ARG A 148 7.402 9.737 8.865 1.00 0.00 N +ATOM 2165 CA ARG A 148 6.688 8.482 8.825 1.00 0.00 C +ATOM 2166 C ARG A 148 7.123 7.606 9.983 1.00 0.00 C +ATOM 2167 O ARG A 148 8.331 7.448 10.213 1.00 0.00 O +ATOM 2168 CB ARG A 148 6.925 7.757 7.518 1.00 0.00 C +ATOM 2169 CG ARG A 148 6.198 6.438 7.391 1.00 0.00 C +ATOM 2170 CD ARG A 148 6.466 5.792 6.084 1.00 0.00 C +ATOM 2171 NE ARG A 148 5.890 6.526 4.970 1.00 0.00 N +ATOM 2172 CZ ARG A 148 6.037 6.196 3.675 1.00 0.00 C +ATOM 2173 NH1 ARG A 148 6.732 5.134 3.339 1.00 0.00 N +ATOM 2174 NH2 ARG A 148 5.481 6.945 2.735 1.00 0.00 N +ATOM 2175 H ARG A 148 8.396 9.753 8.691 1.00 0.00 H +ATOM 2176 HA ARG A 148 5.629 8.684 8.923 1.00 0.00 H +ATOM 2177 1HB ARG A 148 6.603 8.389 6.690 1.00 0.00 H +ATOM 2178 2HB ARG A 148 7.987 7.568 7.389 1.00 0.00 H +ATOM 2179 1HG ARG A 148 6.523 5.774 8.184 1.00 0.00 H +ATOM 2180 2HG ARG A 148 5.123 6.600 7.491 1.00 0.00 H +ATOM 2181 1HD ARG A 148 7.542 5.733 5.929 1.00 0.00 H +ATOM 2182 2HD ARG A 148 6.052 4.802 6.087 1.00 0.00 H +ATOM 2183 HE ARG A 148 5.351 7.353 5.182 1.00 0.00 H +ATOM 2184 1HH1 ARG A 148 7.157 4.561 4.052 1.00 0.00 H +ATOM 2185 2HH1 ARG A 148 6.843 4.891 2.365 1.00 0.00 H +ATOM 2186 1HH2 ARG A 148 4.947 7.765 2.991 1.00 0.00 H +ATOM 2187 2HH2 ARG A 148 5.594 6.700 1.762 1.00 0.00 H +ATOM 2188 N THR A 149 6.163 7.072 10.718 1.00 0.00 N +ATOM 2189 CA THR A 149 6.440 6.220 11.860 1.00 0.00 C +ATOM 2190 C THR A 149 5.848 4.841 11.633 1.00 0.00 C +ATOM 2191 O THR A 149 4.718 4.715 11.134 1.00 0.00 O +ATOM 2192 CB THR A 149 5.880 6.819 13.184 1.00 0.00 C +ATOM 2193 OG1 THR A 149 6.439 8.124 13.412 1.00 0.00 O +ATOM 2194 CG2 THR A 149 6.232 5.915 14.411 1.00 0.00 C +ATOM 2195 H THR A 149 5.189 7.276 10.466 1.00 0.00 H +ATOM 2196 HA THR A 149 7.524 6.112 11.957 1.00 0.00 H +ATOM 2197 HB THR A 149 4.793 6.903 13.102 1.00 0.00 H +ATOM 2198 HG1 THR A 149 6.070 8.744 12.778 1.00 0.00 H +ATOM 2199 1HG2 THR A 149 5.827 6.360 15.320 1.00 0.00 H +ATOM 2200 2HG2 THR A 149 5.810 4.923 14.284 1.00 0.00 H +ATOM 2201 3HG2 THR A 149 7.317 5.836 14.502 1.00 0.00 H +ATOM 2202 N ARG A 150 6.613 3.802 11.931 1.00 0.00 N +ATOM 2203 CA ARG A 150 6.093 2.453 11.859 1.00 0.00 C +ATOM 2204 C ARG A 150 5.778 2.005 13.257 1.00 0.00 C +ATOM 2205 O ARG A 150 6.580 2.207 14.175 1.00 0.00 O +ATOM 2206 CB ARG A 150 7.063 1.465 11.219 1.00 0.00 C +ATOM 2207 CG ARG A 150 6.483 0.039 11.025 1.00 0.00 C +ATOM 2208 CD ARG A 150 7.399 -0.888 10.260 1.00 0.00 C +ATOM 2209 NE ARG A 150 8.573 -1.295 11.028 1.00 0.00 N +ATOM 2210 CZ ARG A 150 9.592 -2.043 10.545 1.00 0.00 C +ATOM 2211 NH1 ARG A 150 9.578 -2.448 9.292 1.00 0.00 N +ATOM 2212 NH2 ARG A 150 10.605 -2.374 11.330 1.00 0.00 N +ATOM 2213 H ARG A 150 7.555 3.971 12.284 1.00 0.00 H +ATOM 2214 HA ARG A 150 5.167 2.453 11.287 1.00 0.00 H +ATOM 2215 1HB ARG A 150 7.377 1.830 10.267 1.00 0.00 H +ATOM 2216 2HB ARG A 150 7.934 1.371 11.835 1.00 0.00 H +ATOM 2217 1HG ARG A 150 6.315 -0.415 12.008 1.00 0.00 H +ATOM 2218 2HG ARG A 150 5.529 0.097 10.500 1.00 0.00 H +ATOM 2219 1HD ARG A 150 6.844 -1.787 9.990 1.00 0.00 H +ATOM 2220 2HD ARG A 150 7.743 -0.389 9.353 1.00 0.00 H +ATOM 2221 HE ARG A 150 8.617 -1.014 11.995 1.00 0.00 H +ATOM 2222 1HH1 ARG A 150 8.808 -2.200 8.689 1.00 0.00 H +ATOM 2223 2HH1 ARG A 150 10.340 -3.007 8.933 1.00 0.00 H +ATOM 2224 1HH2 ARG A 150 10.616 -2.068 12.293 1.00 0.00 H +ATOM 2225 2HH2 ARG A 150 11.364 -2.934 10.968 1.00 0.00 H +ATOM 2226 N VAL A 151 4.616 1.419 13.445 1.00 0.00 N +ATOM 2227 CA VAL A 151 4.264 0.921 14.755 1.00 0.00 C +ATOM 2228 C VAL A 151 4.082 -0.567 14.643 1.00 0.00 C +ATOM 2229 O VAL A 151 3.383 -1.026 13.745 1.00 0.00 O +ATOM 2230 CB VAL A 151 2.978 1.582 15.265 1.00 0.00 C +ATOM 2231 CG1 VAL A 151 2.614 1.040 16.661 1.00 0.00 C +ATOM 2232 CG2 VAL A 151 3.185 3.050 15.286 1.00 0.00 C +ATOM 2233 H VAL A 151 3.969 1.326 12.664 1.00 0.00 H +ATOM 2234 HA VAL A 151 5.066 1.137 15.451 1.00 0.00 H +ATOM 2235 HB VAL A 151 2.155 1.344 14.598 1.00 0.00 H +ATOM 2236 1HG1 VAL A 151 1.699 1.521 17.009 1.00 0.00 H +ATOM 2237 2HG1 VAL A 151 2.464 -0.040 16.618 1.00 0.00 H +ATOM 2238 3HG1 VAL A 151 3.433 1.264 17.353 1.00 0.00 H +ATOM 2239 1HG2 VAL A 151 2.279 3.525 15.642 1.00 0.00 H +ATOM 2240 2HG2 VAL A 151 4.013 3.283 15.949 1.00 0.00 H +ATOM 2241 3HG2 VAL A 151 3.413 3.408 14.282 1.00 0.00 H +ATOM 2242 N SER A 152 4.746 -1.315 15.527 1.00 0.00 N +ATOM 2243 CA SER A 152 4.665 -2.777 15.505 1.00 0.00 C +ATOM 2244 C SER A 152 4.323 -3.360 16.877 1.00 0.00 C +ATOM 2245 O SER A 152 4.956 -3.029 17.884 1.00 0.00 O +ATOM 2246 CB SER A 152 5.992 -3.363 15.032 1.00 0.00 C +ATOM 2247 OG SER A 152 6.281 -3.011 13.702 1.00 0.00 O +ATOM 2248 H SER A 152 5.307 -0.841 16.232 1.00 0.00 H +ATOM 2249 HA SER A 152 3.889 -3.068 14.807 1.00 0.00 H +ATOM 2250 1HB SER A 152 6.787 -3.007 15.671 1.00 0.00 H +ATOM 2251 2HB SER A 152 5.967 -4.439 15.124 1.00 0.00 H +ATOM 2252 HG SER A 152 5.606 -3.461 13.154 1.00 0.00 H +ATOM 2253 N LEU A 153 3.333 -4.248 16.919 1.00 0.00 N +ATOM 2254 CA LEU A 153 2.973 -4.898 18.178 1.00 0.00 C +ATOM 2255 C LEU A 153 3.426 -6.350 18.137 1.00 0.00 C +ATOM 2256 O LEU A 153 3.128 -7.037 17.166 1.00 0.00 O +ATOM 2257 CB LEU A 153 1.454 -4.817 18.377 1.00 0.00 C +ATOM 2258 CG LEU A 153 0.857 -3.374 18.286 1.00 0.00 C +ATOM 2259 CD1 LEU A 153 -0.674 -3.391 18.536 1.00 0.00 C +ATOM 2260 CD2 LEU A 153 1.553 -2.481 19.257 1.00 0.00 C +ATOM 2261 H LEU A 153 2.810 -4.444 16.062 1.00 0.00 H +ATOM 2262 HA LEU A 153 3.479 -4.398 19.006 1.00 0.00 H +ATOM 2263 1HB LEU A 153 0.978 -5.423 17.614 1.00 0.00 H +ATOM 2264 2HB LEU A 153 1.215 -5.238 19.340 1.00 0.00 H +ATOM 2265 HG LEU A 153 1.024 -2.996 17.281 1.00 0.00 H +ATOM 2266 1HD1 LEU A 153 -1.065 -2.376 18.450 1.00 0.00 H +ATOM 2267 2HD1 LEU A 153 -1.166 -4.034 17.808 1.00 0.00 H +ATOM 2268 3HD1 LEU A 153 -0.887 -3.757 19.528 1.00 0.00 H +ATOM 2269 1HD2 LEU A 153 1.151 -1.479 19.152 1.00 0.00 H +ATOM 2270 2HD2 LEU A 153 1.390 -2.849 20.268 1.00 0.00 H +ATOM 2271 3HD2 LEU A 153 2.620 -2.461 19.049 1.00 0.00 H +ATOM 2272 N MET A 154 4.104 -6.864 19.172 1.00 0.00 N +ATOM 2273 CA MET A 154 4.524 -8.282 19.107 1.00 0.00 C +ATOM 2274 C MET A 154 3.404 -9.267 19.469 1.00 0.00 C +ATOM 2275 O MET A 154 2.838 -9.195 20.572 1.00 0.00 O +ATOM 2276 CB MET A 154 5.707 -8.558 20.024 1.00 0.00 C +ATOM 2277 CG MET A 154 6.997 -7.785 19.765 1.00 0.00 C +ATOM 2278 SD MET A 154 7.771 -8.142 18.178 1.00 0.00 S +ATOM 2279 CE MET A 154 7.374 -6.631 17.320 1.00 0.00 C +ATOM 2280 H MET A 154 4.374 -6.274 19.969 1.00 0.00 H +ATOM 2281 HA MET A 154 4.826 -8.500 18.078 1.00 0.00 H +ATOM 2282 1HB MET A 154 5.403 -8.311 21.016 1.00 0.00 H +ATOM 2283 2HB MET A 154 5.941 -9.625 20.004 1.00 0.00 H +ATOM 2284 1HG MET A 154 6.754 -6.727 19.790 1.00 0.00 H +ATOM 2285 2HG MET A 154 7.719 -7.995 20.557 1.00 0.00 H +ATOM 2286 1HE MET A 154 7.759 -6.679 16.302 1.00 0.00 H +ATOM 2287 2HE MET A 154 6.298 -6.496 17.304 1.00 0.00 H +ATOM 2288 3HE MET A 154 7.823 -5.798 17.828 1.00 0.00 H +ATOM 2289 N LEU A 155 3.132 -10.230 18.568 1.00 0.00 N +ATOM 2290 CA LEU A 155 2.063 -11.219 18.789 1.00 0.00 C +ATOM 2291 C LEU A 155 2.534 -12.641 19.076 1.00 0.00 C +ATOM 2292 O LEU A 155 3.608 -13.064 18.635 1.00 0.00 O +ATOM 2293 CB LEU A 155 1.112 -11.340 17.602 1.00 0.00 C +ATOM 2294 CG LEU A 155 0.189 -10.174 17.301 1.00 0.00 C +ATOM 2295 CD1 LEU A 155 -0.467 -9.746 18.539 1.00 0.00 C +ATOM 2296 CD2 LEU A 155 0.923 -9.135 16.688 1.00 0.00 C +ATOM 2297 H LEU A 155 3.665 -10.252 17.693 1.00 0.00 H +ATOM 2298 HA LEU A 155 1.483 -10.898 19.648 1.00 0.00 H +ATOM 2299 1HB LEU A 155 1.685 -11.568 16.708 1.00 0.00 H +ATOM 2300 2HB LEU A 155 0.485 -12.177 17.836 1.00 0.00 H +ATOM 2301 HG LEU A 155 -0.573 -10.475 16.633 1.00 0.00 H +ATOM 2302 1HD1 LEU A 155 -1.110 -8.943 18.329 1.00 0.00 H +ATOM 2303 2HD1 LEU A 155 -1.039 -10.570 18.957 1.00 0.00 H +ATOM 2304 3HD1 LEU A 155 0.288 -9.428 19.241 1.00 0.00 H +ATOM 2305 1HD2 LEU A 155 0.273 -8.308 16.477 1.00 0.00 H +ATOM 2306 2HD2 LEU A 155 1.678 -8.838 17.362 1.00 0.00 H +ATOM 2307 3HD2 LEU A 155 1.365 -9.513 15.767 1.00 0.00 H +ATOM 2308 N HIS A 156 1.701 -13.373 19.816 1.00 0.00 N +ATOM 2309 CA HIS A 156 1.897 -14.779 20.144 1.00 0.00 C +ATOM 2310 C HIS A 156 1.301 -15.695 19.080 1.00 0.00 C +ATOM 2311 O HIS A 156 0.204 -15.464 18.547 1.00 0.00 O +ATOM 2312 CB HIS A 156 1.287 -15.190 21.483 1.00 0.00 C +ATOM 2313 CG HIS A 156 1.886 -16.455 22.025 1.00 0.00 C +ATOM 2314 ND1 HIS A 156 3.228 -16.555 22.359 1.00 0.00 N +ATOM 2315 CD2 HIS A 156 1.343 -17.653 22.322 1.00 0.00 C +ATOM 2316 CE1 HIS A 156 3.474 -17.766 22.812 1.00 0.00 C +ATOM 2317 NE2 HIS A 156 2.348 -18.450 22.801 1.00 0.00 N +ATOM 2318 H HIS A 156 0.859 -12.924 20.163 1.00 0.00 H +ATOM 2319 HA HIS A 156 2.966 -14.986 20.190 1.00 0.00 H +ATOM 2320 1HB HIS A 156 1.309 -14.432 22.210 1.00 0.00 H +ATOM 2321 2HB HIS A 156 0.246 -15.406 21.305 1.00 0.00 H +ATOM 2322 HD1 HIS A 156 3.940 -15.863 22.208 1.00 0.00 H +ATOM 2323 HD2 HIS A 156 0.348 -18.045 22.251 1.00 0.00 H +ATOM 2324 HE1 HIS A 156 4.479 -18.047 23.120 1.00 0.00 H +ATOM 2325 N GLU A 157 1.964 -16.809 18.872 1.00 0.00 N +ATOM 2326 CA GLU A 157 1.537 -17.813 17.917 1.00 0.00 C +ATOM 2327 C GLU A 157 0.329 -18.653 18.337 1.00 0.00 C +ATOM 2328 O GLU A 157 0.067 -19.680 17.720 1.00 0.00 O +ATOM 2329 CB GLU A 157 2.700 -18.727 17.552 1.00 0.00 C +ATOM 2330 CG GLU A 157 3.762 -18.029 16.731 1.00 0.00 C +ATOM 2331 CD GLU A 157 4.903 -18.919 16.345 1.00 0.00 C +ATOM 2332 OE1 GLU A 157 5.036 -19.973 16.915 1.00 0.00 O +ATOM 2333 OE2 GLU A 157 5.624 -18.561 15.430 1.00 0.00 O +ATOM 2334 H GLU A 157 2.830 -16.957 19.372 1.00 0.00 H +ATOM 2335 HA GLU A 157 1.251 -17.285 17.007 1.00 0.00 H +ATOM 2336 1HB GLU A 157 3.167 -19.105 18.458 1.00 0.00 H +ATOM 2337 2HB GLU A 157 2.330 -19.582 16.986 1.00 0.00 H +ATOM 2338 1HG GLU A 157 3.296 -17.637 15.827 1.00 0.00 H +ATOM 2339 2HG GLU A 157 4.141 -17.180 17.303 1.00 0.00 H +ATOM 2340 N SER A 158 -0.464 -18.205 19.329 1.00 0.00 N +ATOM 2341 CA SER A 158 -1.706 -18.914 19.676 1.00 0.00 C +ATOM 2342 C SER A 158 -2.647 -18.904 18.472 1.00 0.00 C +ATOM 2343 O SER A 158 -3.551 -19.732 18.368 1.00 0.00 O +ATOM 2344 CB SER A 158 -2.412 -18.297 20.879 1.00 0.00 C +ATOM 2345 OG SER A 158 -2.903 -17.014 20.615 1.00 0.00 O +ATOM 2346 H SER A 158 -0.219 -17.356 19.814 1.00 0.00 H +ATOM 2347 HA SER A 158 -1.462 -19.951 19.915 1.00 0.00 H +ATOM 2348 1HB SER A 158 -3.249 -18.934 21.160 1.00 0.00 H +ATOM 2349 2HB SER A 158 -1.759 -18.257 21.724 1.00 0.00 H +ATOM 2350 HG SER A 158 -3.178 -16.667 21.504 1.00 0.00 H +ATOM 2351 N LEU A 159 -2.414 -17.968 17.540 1.00 0.00 N +ATOM 2352 CA LEU A 159 -3.162 -17.923 16.288 1.00 0.00 C +ATOM 2353 C LEU A 159 -3.078 -19.265 15.526 1.00 0.00 C +ATOM 2354 O LEU A 159 -4.046 -19.667 14.878 1.00 0.00 O +ATOM 2355 CB LEU A 159 -2.636 -16.791 15.397 1.00 0.00 C +ATOM 2356 CG LEU A 159 -3.304 -16.635 14.010 1.00 0.00 C +ATOM 2357 CD1 LEU A 159 -4.772 -16.335 14.155 1.00 0.00 C +ATOM 2358 CD2 LEU A 159 -2.625 -15.509 13.257 1.00 0.00 C +ATOM 2359 H LEU A 159 -1.670 -17.279 17.724 1.00 0.00 H +ATOM 2360 HA LEU A 159 -4.208 -17.734 16.522 1.00 0.00 H +ATOM 2361 1HB LEU A 159 -2.780 -15.863 15.932 1.00 0.00 H +ATOM 2362 2HB LEU A 159 -1.566 -16.937 15.240 1.00 0.00 H +ATOM 2363 HG LEU A 159 -3.195 -17.576 13.458 1.00 0.00 H +ATOM 2364 1HD1 LEU A 159 -5.227 -16.237 13.167 1.00 0.00 H +ATOM 2365 2HD1 LEU A 159 -5.267 -17.137 14.701 1.00 0.00 H +ATOM 2366 3HD1 LEU A 159 -4.873 -15.427 14.675 1.00 0.00 H +ATOM 2367 1HD2 LEU A 159 -3.079 -15.401 12.276 1.00 0.00 H +ATOM 2368 2HD2 LEU A 159 -2.754 -14.589 13.814 1.00 0.00 H +ATOM 2369 3HD2 LEU A 159 -1.563 -15.728 13.148 1.00 0.00 H +ATOM 2370 N GLU A 160 -1.892 -19.897 15.590 1.00 0.00 N +ATOM 2371 CA GLU A 160 -1.550 -21.149 14.921 1.00 0.00 C +ATOM 2372 C GLU A 160 -1.973 -21.149 13.453 1.00 0.00 C +ATOM 2373 O GLU A 160 -2.311 -22.202 12.913 1.00 0.00 O +ATOM 2374 OXT GLU A 160 -1.582 -20.217 12.750 1.00 0.00 O +ATOM 2375 CB GLU A 160 -2.146 -22.344 15.691 1.00 0.00 C +ATOM 2376 CG GLU A 160 -1.724 -23.739 15.164 1.00 0.00 C +ATOM 2377 CD GLU A 160 -2.207 -24.915 16.030 1.00 0.00 C +ATOM 2378 OE1 GLU A 160 -2.844 -24.686 17.031 1.00 0.00 O +ATOM 2379 OE2 GLU A 160 -1.920 -26.035 15.677 1.00 0.00 O +ATOM 2380 H GLU A 160 -1.179 -19.516 16.204 1.00 0.00 H +ATOM 2381 HA GLU A 160 -0.464 -21.251 14.955 1.00 0.00 H +ATOM 2382 1HB GLU A 160 -1.848 -22.273 16.740 1.00 0.00 H +ATOM 2383 2HB GLU A 160 -3.234 -22.287 15.661 1.00 0.00 H +ATOM 2384 1HG GLU A 160 -2.119 -23.868 14.160 1.00 0.00 H +ATOM 2385 2HG GLU A 160 -0.636 -23.771 15.103 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model5.pdb new file mode 100644 index 0000000..8796a05 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model5.pdb @@ -0,0 +1,2386 @@ +REMARK +ATOM 1 N MET A 1 -0.423 -0.344 0.065 1.00 0.00 N +ATOM 2 CA MET A 1 1.003 -0.197 0.297 1.00 0.00 C +ATOM 3 C MET A 1 1.611 0.955 -0.477 1.00 0.00 C +ATOM 4 O MET A 1 2.680 1.443 -0.102 1.00 0.00 O +ATOM 5 CB MET A 1 1.742 -1.486 -0.036 1.00 0.00 C +ATOM 6 CG MET A 1 1.421 -2.654 0.884 1.00 0.00 C +ATOM 7 SD MET A 1 1.818 -2.298 2.614 1.00 0.00 S +ATOM 8 CE MET A 1 3.610 -2.217 2.547 1.00 0.00 C +ATOM 9 1H MET A 1 -0.849 -0.771 0.874 1.00 0.00 H +ATOM 10 2H MET A 1 -0.827 0.571 -0.084 1.00 0.00 H +ATOM 11 3H MET A 1 -0.573 -0.924 -0.746 1.00 0.00 H +ATOM 12 HA MET A 1 1.152 0.016 1.356 1.00 0.00 H +ATOM 13 1HB MET A 1 1.514 -1.777 -1.059 1.00 0.00 H +ATOM 14 2HB MET A 1 2.819 -1.304 0.016 1.00 0.00 H +ATOM 15 1HG MET A 1 0.359 -2.882 0.816 1.00 0.00 H +ATOM 16 2HG MET A 1 1.981 -3.537 0.574 1.00 0.00 H +ATOM 17 1HE MET A 1 4.003 -1.999 3.541 1.00 0.00 H +ATOM 18 2HE MET A 1 4.007 -3.170 2.199 1.00 0.00 H +ATOM 19 3HE MET A 1 3.911 -1.425 1.858 1.00 0.00 H +ATOM 20 N ASP A 2 0.971 1.411 -1.558 1.00 0.00 N +ATOM 21 CA ASP A 2 1.564 2.543 -2.255 1.00 0.00 C +ATOM 22 C ASP A 2 1.675 3.675 -1.251 1.00 0.00 C +ATOM 23 O ASP A 2 0.751 3.893 -0.458 1.00 0.00 O +ATOM 24 CB ASP A 2 0.742 2.978 -3.472 1.00 0.00 C +ATOM 25 CG ASP A 2 0.756 1.941 -4.597 1.00 0.00 C +ATOM 26 OD1 ASP A 2 1.516 1.003 -4.503 1.00 0.00 O +ATOM 27 OD2 ASP A 2 0.013 2.099 -5.536 1.00 0.00 O +ATOM 28 H ASP A 2 0.109 1.019 -1.903 1.00 0.00 H +ATOM 29 HA ASP A 2 2.571 2.276 -2.587 1.00 0.00 H +ATOM 30 1HB ASP A 2 -0.288 3.178 -3.173 1.00 0.00 H +ATOM 31 2HB ASP A 2 1.151 3.915 -3.862 1.00 0.00 H +ATOM 32 N PHE A 3 2.784 4.380 -1.263 1.00 0.00 N +ATOM 33 CA PHE A 3 2.992 5.459 -0.320 1.00 0.00 C +ATOM 34 C PHE A 3 2.452 6.805 -0.777 1.00 0.00 C +ATOM 35 O PHE A 3 2.726 7.244 -1.897 1.00 0.00 O +ATOM 36 CB PHE A 3 4.467 5.582 0.008 1.00 0.00 C +ATOM 37 CG PHE A 3 4.731 6.661 0.951 1.00 0.00 C +ATOM 38 CD1 PHE A 3 4.426 6.508 2.287 1.00 0.00 C +ATOM 39 CD2 PHE A 3 5.269 7.843 0.510 1.00 0.00 C +ATOM 40 CE1 PHE A 3 4.661 7.529 3.173 1.00 0.00 C +ATOM 41 CE2 PHE A 3 5.506 8.854 1.381 1.00 0.00 C +ATOM 42 CZ PHE A 3 5.204 8.709 2.718 1.00 0.00 C +ATOM 43 H PHE A 3 3.509 4.152 -1.931 1.00 0.00 H +ATOM 44 HA PHE A 3 2.471 5.192 0.603 1.00 0.00 H +ATOM 45 1HB PHE A 3 4.819 4.647 0.449 1.00 0.00 H +ATOM 46 2HB PHE A 3 5.038 5.762 -0.901 1.00 0.00 H +ATOM 47 HD1 PHE A 3 3.992 5.565 2.627 1.00 0.00 H +ATOM 48 HD2 PHE A 3 5.504 7.960 -0.551 1.00 0.00 H +ATOM 49 HE1 PHE A 3 4.416 7.403 4.228 1.00 0.00 H +ATOM 50 HE2 PHE A 3 5.926 9.774 1.014 1.00 0.00 H +ATOM 51 HZ PHE A 3 5.393 9.523 3.410 1.00 0.00 H +ATOM 52 N GLU A 4 1.692 7.459 0.094 1.00 0.00 N +ATOM 53 CA GLU A 4 1.169 8.791 -0.181 1.00 0.00 C +ATOM 54 C GLU A 4 2.032 9.852 0.501 1.00 0.00 C +ATOM 55 O GLU A 4 2.066 9.933 1.731 1.00 0.00 O +ATOM 56 CB GLU A 4 -0.276 8.918 0.312 1.00 0.00 C +ATOM 57 CG GLU A 4 -0.909 10.283 0.042 1.00 0.00 C +ATOM 58 CD GLU A 4 -2.318 10.417 0.572 1.00 0.00 C +ATOM 59 OE1 GLU A 4 -2.486 10.306 1.769 1.00 0.00 O +ATOM 60 OE2 GLU A 4 -3.220 10.621 -0.209 1.00 0.00 O +ATOM 61 H GLU A 4 1.490 7.027 0.986 1.00 0.00 H +ATOM 62 HA GLU A 4 1.192 8.962 -1.258 1.00 0.00 H +ATOM 63 1HB GLU A 4 -0.892 8.153 -0.162 1.00 0.00 H +ATOM 64 2HB GLU A 4 -0.306 8.743 1.389 1.00 0.00 H +ATOM 65 1HG GLU A 4 -0.288 11.054 0.501 1.00 0.00 H +ATOM 66 2HG GLU A 4 -0.914 10.456 -1.033 1.00 0.00 H +ATOM 67 N CYS A 5 2.728 10.670 -0.283 1.00 0.00 N +ATOM 68 CA CYS A 5 3.598 11.674 0.314 1.00 0.00 C +ATOM 69 C CYS A 5 2.815 12.917 0.674 1.00 0.00 C +ATOM 70 O CYS A 5 2.226 13.563 -0.195 1.00 0.00 O +ATOM 71 CB CYS A 5 4.747 12.074 -0.618 1.00 0.00 C +ATOM 72 SG CYS A 5 5.867 13.316 0.108 1.00 0.00 S +ATOM 73 H CYS A 5 2.666 10.578 -1.287 1.00 0.00 H +ATOM 74 HA CYS A 5 4.021 11.269 1.229 1.00 0.00 H +ATOM 75 1HB CYS A 5 5.336 11.196 -0.887 1.00 0.00 H +ATOM 76 2HB CYS A 5 4.335 12.493 -1.536 1.00 0.00 H +ATOM 77 HG CYS A 5 4.900 14.002 0.736 1.00 0.00 H +ATOM 78 N GLN A 6 2.818 13.263 1.951 1.00 0.00 N +ATOM 79 CA GLN A 6 2.092 14.435 2.402 1.00 0.00 C +ATOM 80 C GLN A 6 3.111 15.455 2.880 1.00 0.00 C +ATOM 81 O GLN A 6 4.171 15.089 3.385 1.00 0.00 O +ATOM 82 CB GLN A 6 1.099 14.095 3.529 1.00 0.00 C +ATOM 83 CG GLN A 6 -0.016 13.074 3.162 1.00 0.00 C +ATOM 84 CD GLN A 6 -1.023 12.891 4.313 1.00 0.00 C +ATOM 85 OE1 GLN A 6 -0.840 13.478 5.388 1.00 0.00 O +ATOM 86 NE2 GLN A 6 -2.076 12.097 4.104 1.00 0.00 N +ATOM 87 H GLN A 6 3.313 12.687 2.620 1.00 0.00 H +ATOM 88 HA GLN A 6 1.542 14.864 1.563 1.00 0.00 H +ATOM 89 1HB GLN A 6 1.640 13.704 4.389 1.00 0.00 H +ATOM 90 2HB GLN A 6 0.603 15.013 3.850 1.00 0.00 H +ATOM 91 1HG GLN A 6 -0.555 13.410 2.275 1.00 0.00 H +ATOM 92 2HG GLN A 6 0.446 12.100 2.964 1.00 0.00 H +ATOM 93 1HE2 GLN A 6 -2.751 11.960 4.827 1.00 0.00 H +ATOM 94 2HE2 GLN A 6 -2.198 11.603 3.207 1.00 0.00 H +ATOM 95 N PHE A 7 2.803 16.725 2.692 1.00 0.00 N +ATOM 96 CA PHE A 7 3.664 17.826 3.104 1.00 0.00 C +ATOM 97 C PHE A 7 2.885 19.118 3.243 1.00 0.00 C +ATOM 98 O PHE A 7 1.833 19.272 2.625 1.00 0.00 O +ATOM 99 CB PHE A 7 4.764 18.027 2.062 1.00 0.00 C +ATOM 100 CG PHE A 7 4.177 18.180 0.692 1.00 0.00 C +ATOM 101 CD1 PHE A 7 3.830 19.422 0.184 1.00 0.00 C +ATOM 102 CD2 PHE A 7 3.950 17.048 -0.089 1.00 0.00 C +ATOM 103 CE1 PHE A 7 3.260 19.528 -1.076 1.00 0.00 C +ATOM 104 CE2 PHE A 7 3.389 17.144 -1.336 1.00 0.00 C +ATOM 105 CZ PHE A 7 3.034 18.389 -1.836 1.00 0.00 C +ATOM 106 H PHE A 7 1.924 16.950 2.248 1.00 0.00 H +ATOM 107 HA PHE A 7 4.115 17.577 4.065 1.00 0.00 H +ATOM 108 1HB PHE A 7 5.328 18.936 2.297 1.00 0.00 H +ATOM 109 2HB PHE A 7 5.462 17.194 2.060 1.00 0.00 H +ATOM 110 HD1 PHE A 7 4.006 20.318 0.787 1.00 0.00 H +ATOM 111 HD2 PHE A 7 4.223 16.069 0.299 1.00 0.00 H +ATOM 112 HE1 PHE A 7 2.986 20.510 -1.466 1.00 0.00 H +ATOM 113 HE2 PHE A 7 3.211 16.243 -1.927 1.00 0.00 H +ATOM 114 HZ PHE A 7 2.585 18.470 -2.819 1.00 0.00 H +ATOM 115 N VAL A 8 3.425 20.057 4.016 1.00 0.00 N +ATOM 116 CA VAL A 8 2.835 21.388 4.104 1.00 0.00 C +ATOM 117 C VAL A 8 3.840 22.482 3.738 1.00 0.00 C +ATOM 118 O VAL A 8 3.464 23.510 3.179 1.00 0.00 O +ATOM 119 CB VAL A 8 2.299 21.640 5.538 1.00 0.00 C +ATOM 120 CG1 VAL A 8 1.197 20.641 5.860 1.00 0.00 C +ATOM 121 CG2 VAL A 8 3.430 21.524 6.590 1.00 0.00 C +ATOM 122 H VAL A 8 4.263 19.840 4.529 1.00 0.00 H +ATOM 123 HA VAL A 8 1.995 21.435 3.407 1.00 0.00 H +ATOM 124 HB VAL A 8 1.867 22.640 5.580 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 0.812 20.842 6.861 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 0.390 20.739 5.135 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 1.589 19.627 5.830 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 3.010 21.710 7.578 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 3.862 20.525 6.564 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 4.207 22.262 6.413 1.00 0.00 H +ATOM 131 N CYS A 9 5.114 22.187 4.018 1.00 0.00 N +ATOM 132 CA CYS A 9 6.288 23.058 3.899 1.00 0.00 C +ATOM 133 C CYS A 9 6.189 24.395 4.667 1.00 0.00 C +ATOM 134 O CYS A 9 5.152 25.054 4.690 1.00 0.00 O +ATOM 135 CB CYS A 9 6.625 23.361 2.463 1.00 0.00 C +ATOM 136 SG CYS A 9 8.093 24.362 2.347 1.00 0.00 S +ATOM 137 H CYS A 9 5.272 21.281 4.414 1.00 0.00 H +ATOM 138 HA CYS A 9 7.128 22.505 4.308 1.00 0.00 H +ATOM 139 1HB CYS A 9 6.767 22.446 1.893 1.00 0.00 H +ATOM 140 2HB CYS A 9 5.824 23.897 2.032 1.00 0.00 H +ATOM 141 HG CYS A 9 7.694 25.218 3.299 1.00 0.00 H +ATOM 142 N GLU A 10 7.300 24.762 5.319 1.00 0.00 N +ATOM 143 CA GLU A 10 7.363 25.979 6.141 1.00 0.00 C +ATOM 144 C GLU A 10 8.632 26.804 5.876 1.00 0.00 C +ATOM 145 O GLU A 10 9.670 26.257 5.497 1.00 0.00 O +ATOM 146 CB GLU A 10 7.302 25.582 7.630 1.00 0.00 C +ATOM 147 CG GLU A 10 5.991 24.850 8.073 1.00 0.00 C +ATOM 148 CD GLU A 10 5.907 24.520 9.571 1.00 0.00 C +ATOM 149 OE1 GLU A 10 6.812 24.876 10.308 1.00 0.00 O +ATOM 150 OE2 GLU A 10 4.944 23.907 9.966 1.00 0.00 O +ATOM 151 H GLU A 10 8.120 24.163 5.244 1.00 0.00 H +ATOM 152 HA GLU A 10 6.500 26.599 5.904 1.00 0.00 H +ATOM 153 1HB GLU A 10 8.128 24.908 7.837 1.00 0.00 H +ATOM 154 2HB GLU A 10 7.434 26.468 8.255 1.00 0.00 H +ATOM 155 1HG GLU A 10 5.133 25.466 7.805 1.00 0.00 H +ATOM 156 2HG GLU A 10 5.910 23.919 7.515 1.00 0.00 H +ATOM 157 N LEU A 11 8.558 28.123 6.075 1.00 0.00 N +ATOM 158 CA LEU A 11 9.745 28.987 5.937 1.00 0.00 C +ATOM 159 C LEU A 11 10.382 29.219 7.330 1.00 0.00 C +ATOM 160 O LEU A 11 9.699 29.695 8.242 1.00 0.00 O +ATOM 161 CB LEU A 11 9.343 30.296 5.217 1.00 0.00 C +ATOM 162 CG LEU A 11 10.439 31.270 4.959 1.00 0.00 C +ATOM 163 CD1 LEU A 11 11.401 30.587 4.078 1.00 0.00 C +ATOM 164 CD2 LEU A 11 9.873 32.528 4.237 1.00 0.00 C +ATOM 165 H LEU A 11 7.672 28.531 6.354 1.00 0.00 H +ATOM 166 HA LEU A 11 10.483 28.472 5.317 1.00 0.00 H +ATOM 167 1HB LEU A 11 8.934 30.041 4.259 1.00 0.00 H +ATOM 168 2HB LEU A 11 8.571 30.804 5.799 1.00 0.00 H +ATOM 169 HG LEU A 11 10.936 31.551 5.890 1.00 0.00 H +ATOM 170 1HD1 LEU A 11 12.201 31.227 3.859 1.00 0.00 H +ATOM 171 2HD1 LEU A 11 11.760 29.723 4.591 1.00 0.00 H +ATOM 172 3HD1 LEU A 11 10.905 30.290 3.159 1.00 0.00 H +ATOM 173 1HD2 LEU A 11 10.680 33.222 4.011 1.00 0.00 H +ATOM 174 2HD2 LEU A 11 9.386 32.227 3.304 1.00 0.00 H +ATOM 175 3HD2 LEU A 11 9.140 33.025 4.876 1.00 0.00 H +ATOM 176 N LYS A 12 11.668 28.839 7.519 1.00 0.00 N +ATOM 177 CA LYS A 12 12.278 28.914 8.881 1.00 0.00 C +ATOM 178 C LYS A 12 13.325 29.974 9.295 1.00 0.00 C +ATOM 179 O LYS A 12 13.511 30.150 10.495 1.00 0.00 O +ATOM 180 CB LYS A 12 12.872 27.561 9.271 1.00 0.00 C +ATOM 181 CG LYS A 12 11.865 26.435 9.361 1.00 0.00 C +ATOM 182 CD LYS A 12 10.812 26.733 10.450 1.00 0.00 C +ATOM 183 CE LYS A 12 9.826 25.577 10.607 1.00 0.00 C +ATOM 184 NZ LYS A 12 8.689 25.901 11.534 1.00 0.00 N +ATOM 185 H LYS A 12 12.174 28.450 6.715 1.00 0.00 H +ATOM 186 HA LYS A 12 11.442 29.074 9.564 1.00 0.00 H +ATOM 187 1HB LYS A 12 13.617 27.268 8.537 1.00 0.00 H +ATOM 188 2HB LYS A 12 13.373 27.653 10.234 1.00 0.00 H +ATOM 189 1HG LYS A 12 11.367 26.288 8.402 1.00 0.00 H +ATOM 190 2HG LYS A 12 12.395 25.520 9.624 1.00 0.00 H +ATOM 191 1HD LYS A 12 11.319 26.895 11.401 1.00 0.00 H +ATOM 192 2HD LYS A 12 10.262 27.636 10.192 1.00 0.00 H +ATOM 193 1HE LYS A 12 9.426 25.339 9.639 1.00 0.00 H +ATOM 194 2HE LYS A 12 10.354 24.707 10.990 1.00 0.00 H +ATOM 195 1HZ LYS A 12 8.052 25.091 11.564 1.00 0.00 H +ATOM 196 2HZ LYS A 12 9.022 26.110 12.457 1.00 0.00 H +ATOM 197 3HZ LYS A 12 8.172 26.688 11.172 1.00 0.00 H +ATOM 198 N GLU A 13 14.038 30.627 8.371 1.00 0.00 N +ATOM 199 CA GLU A 13 15.116 31.569 8.784 1.00 0.00 C +ATOM 200 C GLU A 13 16.190 30.947 9.697 1.00 0.00 C +ATOM 201 O GLU A 13 16.237 31.225 10.899 1.00 0.00 O +ATOM 202 CB GLU A 13 14.568 32.829 9.452 1.00 0.00 C +ATOM 203 CG GLU A 13 13.709 33.657 8.556 1.00 0.00 C +ATOM 204 CD GLU A 13 13.294 34.962 9.151 1.00 0.00 C +ATOM 205 OE1 GLU A 13 13.514 35.175 10.323 1.00 0.00 O +ATOM 206 OE2 GLU A 13 12.793 35.787 8.405 1.00 0.00 O +ATOM 207 H GLU A 13 13.845 30.472 7.397 1.00 0.00 H +ATOM 208 HA GLU A 13 15.616 31.897 7.881 1.00 0.00 H +ATOM 209 1HB GLU A 13 14.020 32.585 10.352 1.00 0.00 H +ATOM 210 2HB GLU A 13 15.411 33.462 9.745 1.00 0.00 H +ATOM 211 1HG GLU A 13 14.290 33.860 7.679 1.00 0.00 H +ATOM 212 2HG GLU A 13 12.827 33.084 8.265 1.00 0.00 H +ATOM 213 N LEU A 14 17.006 30.064 9.155 1.00 0.00 N +ATOM 214 CA LEU A 14 17.954 29.308 9.967 1.00 0.00 C +ATOM 215 C LEU A 14 19.200 30.099 10.391 1.00 0.00 C +ATOM 216 O LEU A 14 19.683 30.973 9.661 1.00 0.00 O +ATOM 217 CB LEU A 14 18.363 28.044 9.212 1.00 0.00 C +ATOM 218 CG LEU A 14 17.195 27.064 8.902 1.00 0.00 C +ATOM 219 CD1 LEU A 14 17.721 25.868 8.091 1.00 0.00 C +ATOM 220 CD2 LEU A 14 16.560 26.622 10.213 1.00 0.00 C +ATOM 221 H LEU A 14 16.975 29.941 8.143 1.00 0.00 H +ATOM 222 HA LEU A 14 17.432 29.004 10.880 1.00 0.00 H +ATOM 223 1HB LEU A 14 18.810 28.339 8.258 1.00 0.00 H +ATOM 224 2HB LEU A 14 19.118 27.513 9.790 1.00 0.00 H +ATOM 225 HG LEU A 14 16.440 27.571 8.296 1.00 0.00 H +ATOM 226 1HD1 LEU A 14 16.899 25.183 7.863 1.00 0.00 H +ATOM 227 2HD1 LEU A 14 18.159 26.225 7.155 1.00 0.00 H +ATOM 228 3HD1 LEU A 14 18.480 25.342 8.668 1.00 0.00 H +ATOM 229 1HD2 LEU A 14 15.728 25.942 10.014 1.00 0.00 H +ATOM 230 2HD2 LEU A 14 17.305 26.112 10.826 1.00 0.00 H +ATOM 231 3HD2 LEU A 14 16.189 27.501 10.745 1.00 0.00 H +ATOM 232 N ALA A 15 19.713 29.794 11.592 1.00 0.00 N +ATOM 233 CA ALA A 15 20.958 30.353 12.127 1.00 0.00 C +ATOM 234 C ALA A 15 22.155 29.676 11.465 1.00 0.00 C +ATOM 235 O ALA A 15 22.016 28.494 11.097 1.00 0.00 O +ATOM 236 CB ALA A 15 21.014 30.174 13.643 1.00 0.00 C +ATOM 237 H ALA A 15 19.228 29.096 12.150 1.00 0.00 H +ATOM 238 HA ALA A 15 20.978 31.422 11.888 1.00 0.00 H +ATOM 239 1HB ALA A 15 21.927 30.599 14.053 1.00 0.00 H +ATOM 240 2HB ALA A 15 20.156 30.670 14.101 1.00 0.00 H +ATOM 241 3HB ALA A 15 20.987 29.110 13.886 1.00 0.00 H +ATOM 242 N PRO A 16 23.303 30.322 11.257 1.00 0.00 N +ATOM 243 CA PRO A 16 24.522 29.733 10.775 1.00 0.00 C +ATOM 244 C PRO A 16 25.103 28.814 11.793 1.00 0.00 C +ATOM 245 O PRO A 16 25.056 29.190 13.006 1.00 0.00 O +ATOM 246 CB PRO A 16 25.399 30.907 10.422 1.00 0.00 C +ATOM 247 CG PRO A 16 24.981 31.973 11.440 1.00 0.00 C +ATOM 248 CD PRO A 16 23.486 31.732 11.710 1.00 0.00 C +ATOM 249 HA PRO A 16 24.240 29.136 9.855 1.00 0.00 H +ATOM 250 1HB PRO A 16 26.455 30.602 10.537 1.00 0.00 H +ATOM 251 2HB PRO A 16 25.265 31.189 9.377 1.00 0.00 H +ATOM 252 1HG PRO A 16 25.588 31.882 12.349 1.00 0.00 H +ATOM 253 2HG PRO A 16 25.179 32.971 11.020 1.00 0.00 H +ATOM 254 1HD PRO A 16 23.333 31.810 12.784 1.00 0.00 H +ATOM 255 2HD PRO A 16 22.858 32.422 11.160 1.00 0.00 H +ATOM 256 N VAL A 17 25.715 27.714 11.426 1.00 0.00 N +ATOM 257 CA VAL A 17 26.302 26.814 12.403 1.00 0.00 C +ATOM 258 C VAL A 17 27.704 26.305 12.038 1.00 0.00 C +ATOM 259 O VAL A 17 27.917 25.851 10.903 1.00 0.00 O +ATOM 260 CB VAL A 17 25.334 25.611 12.646 1.00 0.00 C +ATOM 261 CG1 VAL A 17 25.887 24.660 13.694 1.00 0.00 C +ATOM 262 CG2 VAL A 17 23.948 26.106 13.100 1.00 0.00 C +ATOM 263 H VAL A 17 25.726 27.489 10.410 1.00 0.00 H +ATOM 264 HA VAL A 17 26.334 27.370 13.341 1.00 0.00 H +ATOM 265 HB VAL A 17 25.240 25.051 11.715 1.00 0.00 H +ATOM 266 1HG1 VAL A 17 25.189 23.836 13.819 1.00 0.00 H +ATOM 267 2HG1 VAL A 17 26.834 24.278 13.388 1.00 0.00 H +ATOM 268 3HG1 VAL A 17 25.995 25.180 14.641 1.00 0.00 H +ATOM 269 1HG2 VAL A 17 23.292 25.254 13.253 1.00 0.00 H +ATOM 270 2HG2 VAL A 17 24.052 26.666 14.029 1.00 0.00 H +ATOM 271 3HG2 VAL A 17 23.507 26.747 12.344 1.00 0.00 H +ATOM 272 N PRO A 18 28.715 26.374 12.916 1.00 0.00 N +ATOM 273 CA PRO A 18 30.025 25.786 12.711 1.00 0.00 C +ATOM 274 C PRO A 18 29.874 24.314 12.380 1.00 0.00 C +ATOM 275 O PRO A 18 29.061 23.614 12.978 1.00 0.00 O +ATOM 276 CB PRO A 18 30.720 26.014 14.051 1.00 0.00 C +ATOM 277 CG PRO A 18 30.075 27.300 14.571 1.00 0.00 C +ATOM 278 CD PRO A 18 28.613 27.194 14.151 1.00 0.00 C +ATOM 279 HA PRO A 18 30.535 26.288 11.893 1.00 0.00 H +ATOM 280 1HB PRO A 18 30.565 25.149 14.723 1.00 0.00 H +ATOM 281 2HB PRO A 18 31.808 26.099 13.888 1.00 0.00 H +ATOM 282 1HG PRO A 18 30.205 27.382 15.664 1.00 0.00 H +ATOM 283 2HG PRO A 18 30.579 28.173 14.128 1.00 0.00 H +ATOM 284 1HD PRO A 18 28.024 26.677 14.928 1.00 0.00 H +ATOM 285 2HD PRO A 18 28.239 28.207 13.942 1.00 0.00 H +ATOM 286 N ALA A 19 30.674 23.849 11.440 1.00 0.00 N +ATOM 287 CA ALA A 19 30.591 22.463 10.997 1.00 0.00 C +ATOM 288 C ALA A 19 31.906 21.984 10.439 1.00 0.00 C +ATOM 289 O ALA A 19 32.744 22.795 9.997 1.00 0.00 O +ATOM 290 CB ALA A 19 29.506 22.326 9.945 1.00 0.00 C +ATOM 291 H ALA A 19 31.338 24.462 11.008 1.00 0.00 H +ATOM 292 HA ALA A 19 30.343 21.837 11.852 1.00 0.00 H +ATOM 293 1HB ALA A 19 29.467 21.284 9.626 1.00 0.00 H +ATOM 294 2HB ALA A 19 28.543 22.621 10.350 1.00 0.00 H +ATOM 295 3HB ALA A 19 29.750 22.949 9.097 1.00 0.00 H +ATOM 296 N LEU A 20 32.095 20.673 10.433 1.00 0.00 N +ATOM 297 CA LEU A 20 33.254 20.057 9.811 1.00 0.00 C +ATOM 298 C LEU A 20 32.776 19.362 8.528 1.00 0.00 C +ATOM 299 O LEU A 20 31.875 18.493 8.597 1.00 0.00 O +ATOM 300 CB LEU A 20 33.964 19.090 10.780 1.00 0.00 C +ATOM 301 CG LEU A 20 35.225 18.437 10.211 1.00 0.00 C +ATOM 302 CD1 LEU A 20 36.245 19.533 9.956 1.00 0.00 C +ATOM 303 CD2 LEU A 20 35.833 17.453 11.152 1.00 0.00 C +ATOM 304 H LEU A 20 31.351 20.089 10.842 1.00 0.00 H +ATOM 305 HA LEU A 20 33.966 20.841 9.516 1.00 0.00 H +ATOM 306 1HB LEU A 20 34.246 19.633 11.679 1.00 0.00 H +ATOM 307 2HB LEU A 20 33.254 18.303 11.060 1.00 0.00 H +ATOM 308 HG LEU A 20 34.960 17.940 9.288 1.00 0.00 H +ATOM 309 1HD1 LEU A 20 37.158 19.119 9.544 1.00 0.00 H +ATOM 310 2HD1 LEU A 20 35.825 20.254 9.257 1.00 0.00 H +ATOM 311 3HD1 LEU A 20 36.477 20.017 10.881 1.00 0.00 H +ATOM 312 1HD2 LEU A 20 36.728 17.023 10.706 1.00 0.00 H +ATOM 313 2HD2 LEU A 20 36.100 17.952 12.054 1.00 0.00 H +ATOM 314 3HD2 LEU A 20 35.141 16.680 11.360 1.00 0.00 H +ATOM 315 N LEU A 21 33.285 19.781 7.357 1.00 0.00 N +ATOM 316 CA LEU A 21 32.785 19.288 6.070 1.00 0.00 C +ATOM 317 C LEU A 21 33.807 18.724 5.087 1.00 0.00 C +ATOM 318 O LEU A 21 34.934 19.226 4.984 1.00 0.00 O +ATOM 319 CB LEU A 21 32.108 20.414 5.291 1.00 0.00 C +ATOM 320 CG LEU A 21 31.023 21.211 5.967 1.00 0.00 C +ATOM 321 CD1 LEU A 21 31.670 22.417 6.691 1.00 0.00 C +ATOM 322 CD2 LEU A 21 30.046 21.673 4.901 1.00 0.00 C +ATOM 323 H LEU A 21 34.033 20.490 7.367 1.00 0.00 H +ATOM 324 HA LEU A 21 32.069 18.502 6.287 1.00 0.00 H +ATOM 325 1HB LEU A 21 32.868 21.104 4.946 1.00 0.00 H +ATOM 326 2HB LEU A 21 31.648 19.957 4.403 1.00 0.00 H +ATOM 327 HG LEU A 21 30.499 20.595 6.704 1.00 0.00 H +ATOM 328 1HD1 LEU A 21 30.904 23.014 7.163 1.00 0.00 H +ATOM 329 2HD1 LEU A 21 32.379 22.081 7.445 1.00 0.00 H +ATOM 330 3HD1 LEU A 21 32.198 23.036 5.964 1.00 0.00 H +ATOM 331 1HD2 LEU A 21 29.257 22.263 5.358 1.00 0.00 H +ATOM 332 2HD2 LEU A 21 30.574 22.286 4.163 1.00 0.00 H +ATOM 333 3HD2 LEU A 21 29.611 20.803 4.400 1.00 0.00 H +ATOM 334 N ILE A 22 33.398 17.764 4.265 1.00 0.00 N +ATOM 335 CA ILE A 22 34.237 17.244 3.182 1.00 0.00 C +ATOM 336 C ILE A 22 33.627 17.719 1.882 1.00 0.00 C +ATOM 337 O ILE A 22 32.404 17.621 1.728 1.00 0.00 O +ATOM 338 CB ILE A 22 34.285 15.701 3.142 1.00 0.00 C +ATOM 339 CG1 ILE A 22 35.301 15.195 2.082 1.00 0.00 C +ATOM 340 CG2 ILE A 22 32.916 15.216 2.791 1.00 0.00 C +ATOM 341 CD1 ILE A 22 35.650 13.721 2.187 1.00 0.00 C +ATOM 342 H ILE A 22 32.449 17.389 4.411 1.00 0.00 H +ATOM 343 HA ILE A 22 35.254 17.648 3.269 1.00 0.00 H +ATOM 344 HB ILE A 22 34.591 15.309 4.111 1.00 0.00 H +ATOM 345 1HG1 ILE A 22 34.900 15.376 1.079 1.00 0.00 H +ATOM 346 2HG1 ILE A 22 36.209 15.749 2.187 1.00 0.00 H +ATOM 347 1HG2 ILE A 22 32.902 14.137 2.753 1.00 0.00 H +ATOM 348 2HG2 ILE A 22 32.234 15.566 3.538 1.00 0.00 H +ATOM 349 3HG2 ILE A 22 32.637 15.618 1.818 1.00 0.00 H +ATOM 350 1HD1 ILE A 22 36.373 13.471 1.414 1.00 0.00 H +ATOM 351 2HD1 ILE A 22 36.083 13.507 3.171 1.00 0.00 H +ATOM 352 3HD1 ILE A 22 34.757 13.131 2.040 1.00 0.00 H +ATOM 353 N ARG A 23 34.433 18.201 0.947 1.00 0.00 N +ATOM 354 CA ARG A 23 33.914 18.666 -0.345 1.00 0.00 C +ATOM 355 C ARG A 23 34.382 17.802 -1.503 1.00 0.00 C +ATOM 356 O ARG A 23 35.587 17.622 -1.719 1.00 0.00 O +ATOM 357 CB ARG A 23 34.343 20.107 -0.616 1.00 0.00 C +ATOM 358 CG ARG A 23 33.869 20.714 -1.984 1.00 0.00 C +ATOM 359 CD ARG A 23 34.366 22.135 -2.177 1.00 0.00 C +ATOM 360 NE ARG A 23 33.884 22.754 -3.436 1.00 0.00 N +ATOM 361 CZ ARG A 23 34.341 23.926 -3.949 1.00 0.00 C +ATOM 362 NH1 ARG A 23 35.297 24.597 -3.332 1.00 0.00 N +ATOM 363 NH2 ARG A 23 33.827 24.401 -5.075 1.00 0.00 N +ATOM 364 H ARG A 23 35.431 18.240 1.135 1.00 0.00 H +ATOM 365 HA ARG A 23 32.825 18.624 -0.312 1.00 0.00 H +ATOM 366 1HB ARG A 23 33.928 20.747 0.166 1.00 0.00 H +ATOM 367 2HB ARG A 23 35.427 20.187 -0.561 1.00 0.00 H +ATOM 368 1HG ARG A 23 34.236 20.101 -2.807 1.00 0.00 H +ATOM 369 2HG ARG A 23 32.782 20.741 -2.027 1.00 0.00 H +ATOM 370 1HD ARG A 23 34.021 22.750 -1.345 1.00 0.00 H +ATOM 371 2HD ARG A 23 35.452 22.129 -2.201 1.00 0.00 H +ATOM 372 HE ARG A 23 33.139 22.282 -3.950 1.00 0.00 H +ATOM 373 1HH1 ARG A 23 35.689 24.241 -2.473 1.00 0.00 H +ATOM 374 2HH1 ARG A 23 35.635 25.468 -3.719 1.00 0.00 H +ATOM 375 1HH2 ARG A 23 33.069 23.882 -5.557 1.00 0.00 H +ATOM 376 2HH2 ARG A 23 34.164 25.266 -5.464 1.00 0.00 H +ATOM 377 N THR A 24 33.443 17.223 -2.239 1.00 0.00 N +ATOM 378 CA THR A 24 33.836 16.419 -3.385 1.00 0.00 C +ATOM 379 C THR A 24 32.883 16.513 -4.584 1.00 0.00 C +ATOM 380 O THR A 24 31.657 16.514 -4.434 1.00 0.00 O +ATOM 381 CB THR A 24 34.150 14.986 -2.939 1.00 0.00 C +ATOM 382 OG1 THR A 24 35.236 15.044 -1.987 1.00 0.00 O +ATOM 383 CG2 THR A 24 34.532 14.099 -4.115 1.00 0.00 C +ATOM 384 H THR A 24 32.454 17.362 -2.015 1.00 0.00 H +ATOM 385 HA THR A 24 34.786 16.816 -3.740 1.00 0.00 H +ATOM 386 HB THR A 24 33.298 14.568 -2.445 1.00 0.00 H +ATOM 387 HG1 THR A 24 35.724 15.903 -2.099 1.00 0.00 H +ATOM 388 1HG2 THR A 24 34.760 13.098 -3.757 1.00 0.00 H +ATOM 389 2HG2 THR A 24 33.701 14.049 -4.812 1.00 0.00 H +ATOM 390 3HG2 THR A 24 35.407 14.505 -4.617 1.00 0.00 H +ATOM 391 N GLN A 25 33.470 16.617 -5.781 1.00 0.00 N +ATOM 392 CA GLN A 25 32.712 16.646 -7.037 1.00 0.00 C +ATOM 393 C GLN A 25 32.340 15.231 -7.455 1.00 0.00 C +ATOM 394 O GLN A 25 33.180 14.331 -7.413 1.00 0.00 O +ATOM 395 CB GLN A 25 33.502 17.327 -8.149 1.00 0.00 C +ATOM 396 CG GLN A 25 32.698 17.469 -9.417 1.00 0.00 C +ATOM 397 CD GLN A 25 33.388 18.241 -10.492 1.00 0.00 C +ATOM 398 OE1 GLN A 25 34.539 18.676 -10.359 1.00 0.00 O +ATOM 399 NE2 GLN A 25 32.680 18.414 -11.593 1.00 0.00 N +ATOM 400 H GLN A 25 34.480 16.639 -5.819 1.00 0.00 H +ATOM 401 HA GLN A 25 31.784 17.196 -6.889 1.00 0.00 H +ATOM 402 1HB GLN A 25 33.810 18.321 -7.825 1.00 0.00 H +ATOM 403 2HB GLN A 25 34.402 16.751 -8.375 1.00 0.00 H +ATOM 404 1HG GLN A 25 32.486 16.475 -9.815 1.00 0.00 H +ATOM 405 2HG GLN A 25 31.761 17.977 -9.182 1.00 0.00 H +ATOM 406 1HE2 GLN A 25 33.060 18.919 -12.367 1.00 0.00 H +ATOM 407 2HE2 GLN A 25 31.744 18.016 -11.636 1.00 0.00 H +ATOM 408 N THR A 26 31.092 15.043 -7.867 1.00 0.00 N +ATOM 409 CA THR A 26 30.619 13.719 -8.236 1.00 0.00 C +ATOM 410 C THR A 26 29.516 13.640 -9.271 1.00 0.00 C +ATOM 411 O THR A 26 28.864 14.619 -9.624 1.00 0.00 O +ATOM 412 CB THR A 26 30.145 12.958 -6.999 1.00 0.00 C +ATOM 413 OG1 THR A 26 29.809 11.612 -7.379 1.00 0.00 O +ATOM 414 CG2 THR A 26 28.945 13.639 -6.335 1.00 0.00 C +ATOM 415 H THR A 26 30.441 15.826 -7.881 1.00 0.00 H +ATOM 416 HA THR A 26 31.470 13.179 -8.650 1.00 0.00 H +ATOM 417 HB THR A 26 30.970 12.915 -6.299 1.00 0.00 H +ATOM 418 HG1 THR A 26 28.898 11.596 -7.799 1.00 0.00 H +ATOM 419 1HG2 THR A 26 28.656 13.066 -5.467 1.00 0.00 H +ATOM 420 2HG2 THR A 26 29.223 14.650 -6.035 1.00 0.00 H +ATOM 421 3HG2 THR A 26 28.112 13.676 -7.034 1.00 0.00 H +ATOM 422 N ALA A 27 29.383 12.450 -9.826 1.00 0.00 N +ATOM 423 CA ALA A 27 28.293 12.113 -10.725 1.00 0.00 C +ATOM 424 C ALA A 27 27.140 11.711 -9.843 1.00 0.00 C +ATOM 425 O ALA A 27 27.334 11.570 -8.635 1.00 0.00 O +ATOM 426 CB ALA A 27 28.671 10.987 -11.668 1.00 0.00 C +ATOM 427 H ALA A 27 30.016 11.715 -9.520 1.00 0.00 H +ATOM 428 HA ALA A 27 28.003 12.995 -11.295 1.00 0.00 H +ATOM 429 1HB ALA A 27 27.822 10.748 -12.300 1.00 0.00 H +ATOM 430 2HB ALA A 27 29.508 11.299 -12.282 1.00 0.00 H +ATOM 431 3HB ALA A 27 28.954 10.108 -11.092 1.00 0.00 H +ATOM 432 N MET A 28 25.937 11.555 -10.398 1.00 0.00 N +ATOM 433 CA MET A 28 24.892 11.020 -9.537 1.00 0.00 C +ATOM 434 C MET A 28 25.299 9.576 -9.246 1.00 0.00 C +ATOM 435 O MET A 28 25.143 9.064 -8.133 1.00 0.00 O +ATOM 436 CB MET A 28 23.517 11.060 -10.172 1.00 0.00 C +ATOM 437 CG MET A 28 22.425 10.938 -9.170 1.00 0.00 C +ATOM 438 SD MET A 28 22.404 12.399 -8.090 1.00 0.00 S +ATOM 439 CE MET A 28 21.117 11.963 -6.944 1.00 0.00 C +ATOM 440 H MET A 28 25.770 11.733 -11.380 1.00 0.00 H +ATOM 441 HA MET A 28 24.879 11.576 -8.591 1.00 0.00 H +ATOM 442 1HB MET A 28 23.369 11.974 -10.723 1.00 0.00 H +ATOM 443 2HB MET A 28 23.423 10.226 -10.877 1.00 0.00 H +ATOM 444 1HG MET A 28 21.461 10.837 -9.658 1.00 0.00 H +ATOM 445 2HG MET A 28 22.606 10.059 -8.552 1.00 0.00 H +ATOM 446 1HE MET A 28 20.990 12.764 -6.214 1.00 0.00 H +ATOM 447 2HE MET A 28 20.183 11.810 -7.487 1.00 0.00 H +ATOM 448 3HE MET A 28 21.389 11.042 -6.432 1.00 0.00 H +ATOM 449 N SER A 29 25.832 8.904 -10.275 1.00 0.00 N +ATOM 450 CA SER A 29 26.334 7.564 -10.068 1.00 0.00 C +ATOM 451 C SER A 29 27.463 7.745 -9.083 1.00 0.00 C +ATOM 452 O SER A 29 28.193 8.730 -9.181 1.00 0.00 O +ATOM 453 CB SER A 29 26.811 6.935 -11.358 1.00 0.00 C +ATOM 454 OG SER A 29 25.743 6.790 -12.258 1.00 0.00 O +ATOM 455 H SER A 29 25.921 9.353 -11.174 1.00 0.00 H +ATOM 456 HA SER A 29 25.555 6.929 -9.614 1.00 0.00 H +ATOM 457 1HB SER A 29 27.612 7.539 -11.798 1.00 0.00 H +ATOM 458 2HB SER A 29 27.241 5.954 -11.134 1.00 0.00 H +ATOM 459 HG SER A 29 26.079 6.272 -12.991 1.00 0.00 H +ATOM 460 N GLU A 30 27.626 6.807 -8.172 1.00 0.00 N +ATOM 461 CA GLU A 30 28.640 6.840 -7.119 1.00 0.00 C +ATOM 462 C GLU A 30 28.363 7.908 -6.040 1.00 0.00 C +ATOM 463 O GLU A 30 29.156 8.036 -5.102 1.00 0.00 O +ATOM 464 CB GLU A 30 30.067 7.089 -7.676 1.00 0.00 C +ATOM 465 CG GLU A 30 30.547 6.143 -8.796 1.00 0.00 C +ATOM 466 CD GLU A 30 30.718 4.722 -8.342 1.00 0.00 C +ATOM 467 OE1 GLU A 30 31.076 4.506 -7.189 1.00 0.00 O +ATOM 468 OE2 GLU A 30 30.468 3.843 -9.135 1.00 0.00 O +ATOM 469 H GLU A 30 26.979 6.032 -8.196 1.00 0.00 H +ATOM 470 HA GLU A 30 28.630 5.872 -6.621 1.00 0.00 H +ATOM 471 1HB GLU A 30 30.181 8.120 -8.013 1.00 0.00 H +ATOM 472 2HB GLU A 30 30.775 6.962 -6.853 1.00 0.00 H +ATOM 473 1HG GLU A 30 29.862 6.180 -9.641 1.00 0.00 H +ATOM 474 2HG GLU A 30 31.513 6.505 -9.146 1.00 0.00 H +ATOM 475 N LEU A 31 27.212 8.600 -6.080 1.00 0.00 N +ATOM 476 CA LEU A 31 26.891 9.527 -4.998 1.00 0.00 C +ATOM 477 C LEU A 31 26.795 8.753 -3.693 1.00 0.00 C +ATOM 478 O LEU A 31 27.338 9.180 -2.683 1.00 0.00 O +ATOM 479 CB LEU A 31 25.609 10.332 -5.260 1.00 0.00 C +ATOM 480 CG LEU A 31 25.166 11.290 -4.084 1.00 0.00 C +ATOM 481 CD1 LEU A 31 26.265 12.336 -3.787 1.00 0.00 C +ATOM 482 CD2 LEU A 31 23.860 11.984 -4.474 1.00 0.00 C +ATOM 483 H LEU A 31 26.571 8.518 -6.871 1.00 0.00 H +ATOM 484 HA LEU A 31 27.708 10.245 -4.918 1.00 0.00 H +ATOM 485 1HB LEU A 31 25.769 10.949 -6.150 1.00 0.00 H +ATOM 486 2HB LEU A 31 24.787 9.646 -5.475 1.00 0.00 H +ATOM 487 HG LEU A 31 25.014 10.698 -3.182 1.00 0.00 H +ATOM 488 1HD1 LEU A 31 25.948 12.977 -2.966 1.00 0.00 H +ATOM 489 2HD1 LEU A 31 27.188 11.825 -3.509 1.00 0.00 H +ATOM 490 3HD1 LEU A 31 26.440 12.945 -4.670 1.00 0.00 H +ATOM 491 1HD2 LEU A 31 23.532 12.635 -3.665 1.00 0.00 H +ATOM 492 2HD2 LEU A 31 24.021 12.575 -5.376 1.00 0.00 H +ATOM 493 3HD2 LEU A 31 23.100 11.231 -4.662 1.00 0.00 H +ATOM 494 N GLY A 32 26.097 7.613 -3.700 1.00 0.00 N +ATOM 495 CA GLY A 32 25.984 6.786 -2.501 1.00 0.00 C +ATOM 496 C GLY A 32 27.357 6.319 -1.991 1.00 0.00 C +ATOM 497 O GLY A 32 27.575 6.215 -0.787 1.00 0.00 O +ATOM 498 H GLY A 32 25.645 7.316 -4.555 1.00 0.00 H +ATOM 499 1HA GLY A 32 25.480 7.353 -1.716 1.00 0.00 H +ATOM 500 2HA GLY A 32 25.364 5.918 -2.714 1.00 0.00 H +ATOM 501 N SER A 33 28.308 6.057 -2.899 1.00 0.00 N +ATOM 502 CA SER A 33 29.633 5.657 -2.442 1.00 0.00 C +ATOM 503 C SER A 33 30.246 6.832 -1.706 1.00 0.00 C +ATOM 504 O SER A 33 30.805 6.687 -0.625 1.00 0.00 O +ATOM 505 CB SER A 33 30.548 5.283 -3.602 1.00 0.00 C +ATOM 506 OG SER A 33 30.107 4.139 -4.285 1.00 0.00 O +ATOM 507 H SER A 33 28.117 6.166 -3.884 1.00 0.00 H +ATOM 508 HA SER A 33 29.541 4.809 -1.754 1.00 0.00 H +ATOM 509 1HB SER A 33 30.612 6.120 -4.290 1.00 0.00 H +ATOM 510 2HB SER A 33 31.555 5.113 -3.216 1.00 0.00 H +ATOM 511 HG SER A 33 30.615 4.119 -5.135 1.00 0.00 H +ATOM 512 N LEU A 34 30.063 8.017 -2.306 1.00 0.00 N +ATOM 513 CA LEU A 34 30.581 9.247 -1.734 1.00 0.00 C +ATOM 514 C LEU A 34 29.897 9.566 -0.424 1.00 0.00 C +ATOM 515 O LEU A 34 30.515 10.223 0.427 1.00 0.00 O +ATOM 516 CB LEU A 34 30.433 10.405 -2.722 1.00 0.00 C +ATOM 517 CG LEU A 34 31.030 11.642 -2.215 1.00 0.00 C +ATOM 518 CD1 LEU A 34 32.497 11.374 -1.904 1.00 0.00 C +ATOM 519 CD2 LEU A 34 30.849 12.711 -3.252 1.00 0.00 C +ATOM 520 H LEU A 34 29.587 8.056 -3.193 1.00 0.00 H +ATOM 521 HA LEU A 34 31.627 9.126 -1.559 1.00 0.00 H +ATOM 522 1HB LEU A 34 30.897 10.133 -3.675 1.00 0.00 H +ATOM 523 2HB LEU A 34 29.374 10.584 -2.898 1.00 0.00 H +ATOM 524 HG LEU A 34 30.553 11.913 -1.301 1.00 0.00 H +ATOM 525 1HD1 LEU A 34 32.955 12.265 -1.501 1.00 0.00 H +ATOM 526 2HD1 LEU A 34 32.540 10.572 -1.164 1.00 0.00 H +ATOM 527 3HD1 LEU A 34 33.007 11.068 -2.812 1.00 0.00 H +ATOM 528 1HD2 LEU A 34 31.270 13.638 -2.915 1.00 0.00 H +ATOM 529 2HD2 LEU A 34 31.343 12.387 -4.156 1.00 0.00 H +ATOM 530 3HD2 LEU A 34 29.790 12.839 -3.436 1.00 0.00 H +ATOM 531 N PHE A 35 28.614 9.244 -0.279 1.00 0.00 N +ATOM 532 CA PHE A 35 27.817 9.418 0.925 1.00 0.00 C +ATOM 533 C PHE A 35 28.427 8.559 2.050 1.00 0.00 C +ATOM 534 O PHE A 35 28.628 9.019 3.171 1.00 0.00 O +ATOM 535 CB PHE A 35 26.366 8.975 0.726 1.00 0.00 C +ATOM 536 CG PHE A 35 25.479 9.235 1.884 1.00 0.00 C +ATOM 537 CD1 PHE A 35 24.844 10.442 1.967 1.00 0.00 C +ATOM 538 CD2 PHE A 35 25.291 8.315 2.893 1.00 0.00 C +ATOM 539 CE1 PHE A 35 24.028 10.740 3.012 1.00 0.00 C +ATOM 540 CE2 PHE A 35 24.468 8.605 3.968 1.00 0.00 C +ATOM 541 CZ PHE A 35 23.831 9.828 4.024 1.00 0.00 C +ATOM 542 H PHE A 35 28.161 8.804 -1.092 1.00 0.00 H +ATOM 543 HA PHE A 35 27.842 10.469 1.228 1.00 0.00 H +ATOM 544 1HB PHE A 35 25.949 9.480 -0.146 1.00 0.00 H +ATOM 545 2HB PHE A 35 26.335 7.908 0.527 1.00 0.00 H +ATOM 546 HD1 PHE A 35 24.997 11.157 1.170 1.00 0.00 H +ATOM 547 HD2 PHE A 35 25.811 7.350 2.836 1.00 0.00 H +ATOM 548 HE1 PHE A 35 23.544 11.711 3.041 1.00 0.00 H +ATOM 549 HE2 PHE A 35 24.328 7.878 4.759 1.00 0.00 H +ATOM 550 HZ PHE A 35 23.187 10.078 4.868 1.00 0.00 H +ATOM 551 N GLU A 36 28.662 7.267 1.742 1.00 0.00 N +ATOM 552 CA GLU A 36 29.263 6.362 2.733 1.00 0.00 C +ATOM 553 C GLU A 36 30.699 6.772 3.043 1.00 0.00 C +ATOM 554 O GLU A 36 31.187 6.592 4.156 1.00 0.00 O +ATOM 555 CB GLU A 36 29.204 4.899 2.275 1.00 0.00 C +ATOM 556 CG GLU A 36 27.789 4.290 2.279 1.00 0.00 C +ATOM 557 CD GLU A 36 27.149 4.288 3.659 1.00 0.00 C +ATOM 558 OE1 GLU A 36 27.796 3.882 4.596 1.00 0.00 O +ATOM 559 OE2 GLU A 36 25.996 4.647 3.762 1.00 0.00 O +ATOM 560 H GLU A 36 28.446 6.913 0.809 1.00 0.00 H +ATOM 561 HA GLU A 36 28.692 6.437 3.650 1.00 0.00 H +ATOM 562 1HB GLU A 36 29.575 4.826 1.249 1.00 0.00 H +ATOM 563 2HB GLU A 36 29.830 4.285 2.907 1.00 0.00 H +ATOM 564 1HG GLU A 36 27.142 4.828 1.585 1.00 0.00 H +ATOM 565 2HG GLU A 36 27.878 3.262 1.937 1.00 0.00 H +ATOM 566 N ALA A 37 31.392 7.312 2.039 1.00 0.00 N +ATOM 567 CA ALA A 37 32.714 7.901 2.216 1.00 0.00 C +ATOM 568 C ALA A 37 32.407 9.274 2.744 1.00 0.00 C +ATOM 569 O ALA A 37 31.239 9.629 2.792 1.00 0.00 O +ATOM 570 CB ALA A 37 33.511 7.957 0.939 1.00 0.00 C +ATOM 571 H ALA A 37 30.980 7.353 1.108 1.00 0.00 H +ATOM 572 HA ALA A 37 33.263 7.339 2.974 1.00 0.00 H +ATOM 573 1HB ALA A 37 34.478 8.439 1.139 1.00 0.00 H +ATOM 574 2HB ALA A 37 33.681 6.956 0.573 1.00 0.00 H +ATOM 575 3HB ALA A 37 32.955 8.532 0.215 1.00 0.00 H +ATOM 576 N GLY A 38 33.357 10.031 3.264 1.00 0.00 N +ATOM 577 CA GLY A 38 32.925 11.367 3.751 1.00 0.00 C +ATOM 578 C GLY A 38 32.314 11.213 5.145 1.00 0.00 C +ATOM 579 O GLY A 38 32.880 11.641 6.134 1.00 0.00 O +ATOM 580 H GLY A 38 34.338 9.730 3.299 1.00 0.00 H +ATOM 581 1HA GLY A 38 33.786 12.019 3.799 1.00 0.00 H +ATOM 582 2HA GLY A 38 32.202 11.807 3.076 1.00 0.00 H +ATOM 583 N TYR A 39 31.165 10.539 5.231 1.00 0.00 N +ATOM 584 CA TYR A 39 30.661 10.220 6.548 1.00 0.00 C +ATOM 585 C TYR A 39 31.655 9.152 6.931 1.00 0.00 C +ATOM 586 O TYR A 39 32.375 8.691 6.063 1.00 0.00 O +ATOM 587 CB TYR A 39 29.193 9.800 6.557 1.00 0.00 C +ATOM 588 CG TYR A 39 28.284 10.990 6.307 1.00 0.00 C +ATOM 589 CD1 TYR A 39 27.370 10.995 5.288 1.00 0.00 C +ATOM 590 CD2 TYR A 39 28.435 12.107 7.105 1.00 0.00 C +ATOM 591 CE1 TYR A 39 26.596 12.090 5.089 1.00 0.00 C +ATOM 592 CE2 TYR A 39 27.656 13.206 6.903 1.00 0.00 C +ATOM 593 CZ TYR A 39 26.732 13.187 5.892 1.00 0.00 C +ATOM 594 OH TYR A 39 25.940 14.250 5.626 1.00 0.00 O +ATOM 595 H TYR A 39 30.695 10.236 4.396 1.00 0.00 H +ATOM 596 HA TYR A 39 30.780 11.059 7.225 1.00 0.00 H +ATOM 597 1HB TYR A 39 29.004 9.040 5.797 1.00 0.00 H +ATOM 598 2HB TYR A 39 28.939 9.372 7.537 1.00 0.00 H +ATOM 599 HD1 TYR A 39 27.252 10.147 4.656 1.00 0.00 H +ATOM 600 HD2 TYR A 39 29.175 12.096 7.893 1.00 0.00 H +ATOM 601 HE1 TYR A 39 25.871 12.107 4.307 1.00 0.00 H +ATOM 602 HE2 TYR A 39 27.770 14.091 7.544 1.00 0.00 H +ATOM 603 HH TYR A 39 26.247 15.042 6.108 1.00 0.00 H +ATOM 604 N HIS A 40 31.881 8.932 8.213 1.00 0.00 N +ATOM 605 CA HIS A 40 32.912 7.979 8.670 1.00 0.00 C +ATOM 606 C HIS A 40 34.349 8.499 8.449 1.00 0.00 C +ATOM 607 O HIS A 40 35.205 8.320 9.323 1.00 0.00 O +ATOM 608 CB HIS A 40 32.758 6.606 8.021 1.00 0.00 C +ATOM 609 CG HIS A 40 31.423 5.929 8.259 1.00 0.00 C +ATOM 610 ND1 HIS A 40 31.019 5.499 9.515 1.00 0.00 N +ATOM 611 CD2 HIS A 40 30.420 5.602 7.407 1.00 0.00 C +ATOM 612 CE1 HIS A 40 29.818 4.935 9.415 1.00 0.00 C +ATOM 613 NE2 HIS A 40 29.441 4.985 8.146 1.00 0.00 N +ATOM 614 H HIS A 40 31.291 9.378 8.891 1.00 0.00 H +ATOM 615 HA HIS A 40 32.791 7.827 9.738 1.00 0.00 H +ATOM 616 1HB HIS A 40 32.967 6.639 6.938 1.00 0.00 H +ATOM 617 2HB HIS A 40 33.522 5.969 8.448 1.00 0.00 H +ATOM 618 HD2 HIS A 40 30.392 5.785 6.325 1.00 0.00 H +ATOM 619 HE1 HIS A 40 29.252 4.501 10.228 1.00 0.00 H +ATOM 620 HE2 HIS A 40 28.567 4.623 7.775 1.00 0.00 H +ATOM 621 N ASP A 41 34.616 9.282 7.399 1.00 0.00 N +ATOM 622 CA ASP A 41 35.930 9.884 7.280 1.00 0.00 C +ATOM 623 C ASP A 41 35.958 11.106 8.152 1.00 0.00 C +ATOM 624 O ASP A 41 36.868 11.286 8.945 1.00 0.00 O +ATOM 625 CB ASP A 41 36.300 10.311 5.859 1.00 0.00 C +ATOM 626 CG ASP A 41 36.599 9.191 4.839 1.00 0.00 C +ATOM 627 OD1 ASP A 41 37.596 8.535 5.016 1.00 0.00 O +ATOM 628 OD2 ASP A 41 35.916 9.055 3.858 1.00 0.00 O +ATOM 629 H ASP A 41 33.915 9.401 6.661 1.00 0.00 H +ATOM 630 HA ASP A 41 36.691 9.179 7.650 1.00 0.00 H +ATOM 631 1HB ASP A 41 35.480 10.910 5.461 1.00 0.00 H +ATOM 632 2HB ASP A 41 37.168 10.965 5.901 1.00 0.00 H +ATOM 633 N ILE A 42 34.882 11.886 8.116 1.00 0.00 N +ATOM 634 CA ILE A 42 34.820 13.098 8.936 1.00 0.00 C +ATOM 635 C ILE A 42 34.811 12.681 10.397 1.00 0.00 C +ATOM 636 O ILE A 42 35.486 13.282 11.227 1.00 0.00 O +ATOM 637 CB ILE A 42 33.590 13.956 8.602 1.00 0.00 C +ATOM 638 CG1 ILE A 42 33.816 14.559 7.215 1.00 0.00 C +ATOM 639 CG2 ILE A 42 33.427 15.017 9.626 1.00 0.00 C +ATOM 640 CD1 ILE A 42 32.630 15.222 6.685 1.00 0.00 C +ATOM 641 H ILE A 42 34.148 11.701 7.432 1.00 0.00 H +ATOM 642 HA ILE A 42 35.689 13.709 8.751 1.00 0.00 H +ATOM 643 HB ILE A 42 32.689 13.346 8.562 1.00 0.00 H +ATOM 644 1HG1 ILE A 42 34.625 15.300 7.252 1.00 0.00 H +ATOM 645 2HG1 ILE A 42 34.106 13.778 6.524 1.00 0.00 H +ATOM 646 1HG2 ILE A 42 32.589 15.653 9.349 1.00 0.00 H +ATOM 647 2HG2 ILE A 42 33.266 14.576 10.605 1.00 0.00 H +ATOM 648 3HG2 ILE A 42 34.331 15.596 9.619 1.00 0.00 H +ATOM 649 1HD1 ILE A 42 32.846 15.617 5.722 1.00 0.00 H +ATOM 650 2HD1 ILE A 42 31.811 14.505 6.599 1.00 0.00 H +ATOM 651 3HD1 ILE A 42 32.365 16.029 7.350 1.00 0.00 H +ATOM 652 N LEU A 43 34.088 11.606 10.698 1.00 0.00 N +ATOM 653 CA LEU A 43 34.007 11.137 12.083 1.00 0.00 C +ATOM 654 C LEU A 43 35.403 10.721 12.587 1.00 0.00 C +ATOM 655 O LEU A 43 35.741 10.967 13.764 1.00 0.00 O +ATOM 656 CB LEU A 43 33.028 9.954 12.169 1.00 0.00 C +ATOM 657 CG LEU A 43 31.533 10.306 11.934 1.00 0.00 C +ATOM 658 CD1 LEU A 43 30.688 9.027 11.831 1.00 0.00 C +ATOM 659 CD2 LEU A 43 31.048 11.172 13.111 1.00 0.00 C +ATOM 660 H LEU A 43 33.583 11.146 9.973 1.00 0.00 H +ATOM 661 HA LEU A 43 33.641 11.950 12.704 1.00 0.00 H +ATOM 662 1HB LEU A 43 33.323 9.199 11.434 1.00 0.00 H +ATOM 663 2HB LEU A 43 33.111 9.508 13.151 1.00 0.00 H +ATOM 664 HG LEU A 43 31.435 10.861 11.004 1.00 0.00 H +ATOM 665 1HD1 LEU A 43 29.642 9.302 11.673 1.00 0.00 H +ATOM 666 2HD1 LEU A 43 31.013 8.411 11.005 1.00 0.00 H +ATOM 667 3HD1 LEU A 43 30.767 8.451 12.753 1.00 0.00 H +ATOM 668 1HD2 LEU A 43 30.005 11.435 12.974 1.00 0.00 H +ATOM 669 2HD2 LEU A 43 31.147 10.623 14.052 1.00 0.00 H +ATOM 670 3HD2 LEU A 43 31.628 12.068 13.166 1.00 0.00 H +ATOM 671 N GLN A 44 36.248 10.199 11.699 1.00 0.00 N +ATOM 672 CA GLN A 44 37.607 9.810 12.068 1.00 0.00 C +ATOM 673 C GLN A 44 38.581 10.994 12.111 1.00 0.00 C +ATOM 674 O GLN A 44 39.765 10.830 12.434 1.00 0.00 O +ATOM 675 CB GLN A 44 38.112 8.690 11.141 1.00 0.00 C +ATOM 676 CG GLN A 44 37.371 7.335 11.346 1.00 0.00 C +ATOM 677 CD GLN A 44 37.783 6.249 10.357 1.00 0.00 C +ATOM 678 OE1 GLN A 44 38.965 6.097 10.023 1.00 0.00 O +ATOM 679 NE2 GLN A 44 36.800 5.469 9.886 1.00 0.00 N +ATOM 680 H GLN A 44 35.942 10.004 10.736 1.00 0.00 H +ATOM 681 HA GLN A 44 37.557 9.388 13.078 1.00 0.00 H +ATOM 682 1HB GLN A 44 37.918 8.993 10.101 1.00 0.00 H +ATOM 683 2HB GLN A 44 39.186 8.574 11.248 1.00 0.00 H +ATOM 684 1HG GLN A 44 37.592 6.967 12.349 1.00 0.00 H +ATOM 685 2HG GLN A 44 36.308 7.495 11.259 1.00 0.00 H +ATOM 686 1HE2 GLN A 44 37.004 4.734 9.236 1.00 0.00 H +ATOM 687 2HE2 GLN A 44 35.862 5.620 10.200 1.00 0.00 H +ATOM 688 N LEU A 45 38.085 12.189 11.777 1.00 0.00 N +ATOM 689 CA LEU A 45 38.863 13.417 11.865 1.00 0.00 C +ATOM 690 C LEU A 45 38.388 14.163 13.138 1.00 0.00 C +ATOM 691 O LEU A 45 39.181 14.802 13.837 1.00 0.00 O +ATOM 692 CB LEU A 45 38.710 14.269 10.595 1.00 0.00 C +ATOM 693 CG LEU A 45 39.218 13.581 9.275 1.00 0.00 C +ATOM 694 CD1 LEU A 45 38.969 14.491 8.096 1.00 0.00 C +ATOM 695 CD2 LEU A 45 40.692 13.240 9.400 1.00 0.00 C +ATOM 696 H LEU A 45 37.117 12.269 11.494 1.00 0.00 H +ATOM 697 HA LEU A 45 39.906 13.170 11.969 1.00 0.00 H +ATOM 698 1HB LEU A 45 37.660 14.532 10.464 1.00 0.00 H +ATOM 699 2HB LEU A 45 39.280 15.180 10.731 1.00 0.00 H +ATOM 700 HG LEU A 45 38.679 12.683 9.115 1.00 0.00 H +ATOM 701 1HD1 LEU A 45 39.311 14.008 7.184 1.00 0.00 H +ATOM 702 2HD1 LEU A 45 37.911 14.716 8.011 1.00 0.00 H +ATOM 703 3HD1 LEU A 45 39.529 15.387 8.259 1.00 0.00 H +ATOM 704 1HD2 LEU A 45 41.028 12.757 8.479 1.00 0.00 H +ATOM 705 2HD2 LEU A 45 41.266 14.146 9.555 1.00 0.00 H +ATOM 706 3HD2 LEU A 45 40.843 12.564 10.240 1.00 0.00 H +ATOM 707 N LEU A 46 37.087 14.035 13.472 1.00 0.00 N +ATOM 708 CA LEU A 46 36.542 14.684 14.684 1.00 0.00 C +ATOM 709 C LEU A 46 37.165 14.104 15.965 1.00 0.00 C +ATOM 710 O LEU A 46 37.427 14.835 16.931 1.00 0.00 O +ATOM 711 CB LEU A 46 34.993 14.522 14.770 1.00 0.00 C +ATOM 712 CG LEU A 46 34.177 15.336 13.774 1.00 0.00 C +ATOM 713 CD1 LEU A 46 32.724 14.971 13.825 1.00 0.00 C +ATOM 714 CD2 LEU A 46 34.327 16.763 14.145 1.00 0.00 C +ATOM 715 H LEU A 46 36.459 13.533 12.844 1.00 0.00 H +ATOM 716 HA LEU A 46 36.773 15.730 14.617 1.00 0.00 H +ATOM 717 1HB LEU A 46 34.740 13.467 14.642 1.00 0.00 H +ATOM 718 2HB LEU A 46 34.673 14.832 15.766 1.00 0.00 H +ATOM 719 HG LEU A 46 34.538 15.143 12.777 1.00 0.00 H +ATOM 720 1HD1 LEU A 46 32.158 15.579 13.111 1.00 0.00 H +ATOM 721 2HD1 LEU A 46 32.607 13.944 13.577 1.00 0.00 H +ATOM 722 3HD1 LEU A 46 32.357 15.160 14.835 1.00 0.00 H +ATOM 723 1HD2 LEU A 46 33.776 17.399 13.461 1.00 0.00 H +ATOM 724 2HD2 LEU A 46 33.940 16.915 15.149 1.00 0.00 H +ATOM 725 3HD2 LEU A 46 35.368 17.009 14.117 1.00 0.00 H +ATOM 726 N ALA A 47 37.443 12.797 15.959 1.00 0.00 N +ATOM 727 CA ALA A 47 37.981 12.148 17.134 1.00 0.00 C +ATOM 728 C ALA A 47 39.152 11.225 16.765 1.00 0.00 C +ATOM 729 O ALA A 47 39.117 10.655 15.688 1.00 0.00 O +ATOM 730 CB ALA A 47 36.902 11.309 17.830 1.00 0.00 C +ATOM 731 H ALA A 47 37.206 12.236 15.138 1.00 0.00 H +ATOM 732 HA ALA A 47 38.310 12.899 17.800 1.00 0.00 H +ATOM 733 1HB ALA A 47 37.307 10.834 18.730 1.00 0.00 H +ATOM 734 2HB ALA A 47 36.052 11.921 18.112 1.00 0.00 H +ATOM 735 3HB ALA A 47 36.583 10.551 17.124 1.00 0.00 H +ATOM 736 N GLY A 48 40.150 11.002 17.657 1.00 0.00 N +ATOM 737 CA GLY A 48 40.519 11.448 18.998 1.00 0.00 C +ATOM 738 C GLY A 48 40.682 12.957 19.349 1.00 0.00 C +ATOM 739 O GLY A 48 40.759 13.294 20.542 1.00 0.00 O +ATOM 740 H GLY A 48 40.857 10.369 17.285 1.00 0.00 H +ATOM 741 1HA GLY A 48 39.847 10.988 19.701 1.00 0.00 H +ATOM 742 2HA GLY A 48 41.480 10.974 19.189 1.00 0.00 H +ATOM 743 N GLN A 49 40.770 13.837 18.359 1.00 0.00 N +ATOM 744 CA GLN A 49 40.899 15.315 18.599 1.00 0.00 C +ATOM 745 C GLN A 49 39.880 15.869 19.596 1.00 0.00 C +ATOM 746 O GLN A 49 40.084 16.892 20.277 1.00 0.00 O +ATOM 747 CB GLN A 49 40.729 16.064 17.250 1.00 0.00 C +ATOM 748 CG GLN A 49 40.800 17.578 17.361 1.00 0.00 C +ATOM 749 CD GLN A 49 40.607 18.326 15.983 1.00 0.00 C +ATOM 750 OE1 GLN A 49 40.631 19.586 15.968 1.00 0.00 O +ATOM 751 NE2 GLN A 49 40.443 17.559 14.880 1.00 0.00 N +ATOM 752 H GLN A 49 40.723 13.503 17.400 1.00 0.00 H +ATOM 753 HA GLN A 49 41.905 15.469 18.998 1.00 0.00 H +ATOM 754 1HB GLN A 49 41.484 15.728 16.553 1.00 0.00 H +ATOM 755 2HB GLN A 49 39.760 15.811 16.829 1.00 0.00 H +ATOM 756 1HG GLN A 49 39.991 17.842 17.986 1.00 0.00 H +ATOM 757 2HG GLN A 49 41.755 17.888 17.820 1.00 0.00 H +ATOM 758 1HE2 GLN A 49 40.349 17.963 13.936 1.00 0.00 H +ATOM 759 2HE2 GLN A 49 40.427 16.547 14.957 1.00 0.00 H +ATOM 760 N GLY A 50 38.689 15.294 19.572 1.00 0.00 N +ATOM 761 CA GLY A 50 37.527 15.681 20.323 1.00 0.00 C +ATOM 762 C GLY A 50 36.538 14.769 19.656 1.00 0.00 C +ATOM 763 O GLY A 50 36.800 13.571 19.617 1.00 0.00 O +ATOM 764 H GLY A 50 38.586 14.481 18.964 1.00 0.00 H +ATOM 765 1HA GLY A 50 37.621 15.465 21.407 1.00 0.00 H +ATOM 766 2HA GLY A 50 37.313 16.720 20.205 1.00 0.00 H +ATOM 767 N LYS A 51 35.408 15.221 19.109 1.00 0.00 N +ATOM 768 CA LYS A 51 34.690 16.493 19.181 1.00 0.00 C +ATOM 769 C LYS A 51 33.280 16.019 18.937 1.00 0.00 C +ATOM 770 O LYS A 51 32.955 15.713 17.790 1.00 0.00 O +ATOM 771 CB LYS A 51 35.016 17.550 18.109 1.00 0.00 C +ATOM 772 CG LYS A 51 36.395 18.216 18.094 1.00 0.00 C +ATOM 773 CD LYS A 51 36.613 19.150 19.359 1.00 0.00 C +ATOM 774 CE LYS A 51 38.000 19.816 19.339 1.00 0.00 C +ATOM 775 NZ LYS A 51 38.310 20.540 20.614 1.00 0.00 N +ATOM 776 H LYS A 51 34.897 14.514 18.594 1.00 0.00 H +ATOM 777 HA LYS A 51 34.760 16.934 20.186 1.00 0.00 H +ATOM 778 1HB LYS A 51 34.963 17.038 17.153 1.00 0.00 H +ATOM 779 2HB LYS A 51 34.246 18.324 18.111 1.00 0.00 H +ATOM 780 1HG LYS A 51 37.176 17.509 17.926 1.00 0.00 H +ATOM 781 2HG LYS A 51 36.409 18.873 17.241 1.00 0.00 H +ATOM 782 1HD LYS A 51 35.885 19.928 19.332 1.00 0.00 H +ATOM 783 2HD LYS A 51 36.465 18.650 20.280 1.00 0.00 H +ATOM 784 1HE LYS A 51 38.743 19.070 19.197 1.00 0.00 H +ATOM 785 2HE LYS A 51 38.033 20.516 18.501 1.00 0.00 H +ATOM 786 1HZ LYS A 51 39.240 20.955 20.546 1.00 0.00 H +ATOM 787 2HZ LYS A 51 37.635 21.264 20.797 1.00 0.00 H +ATOM 788 3HZ LYS A 51 38.300 19.869 21.373 1.00 0.00 H +ATOM 789 N SER A 52 32.462 15.873 19.974 1.00 0.00 N +ATOM 790 CA SER A 52 31.182 15.283 19.713 1.00 0.00 C +ATOM 791 C SER A 52 30.423 16.140 18.698 1.00 0.00 C +ATOM 792 O SER A 52 30.489 17.368 18.796 1.00 0.00 O +ATOM 793 CB SER A 52 30.405 15.212 21.021 1.00 0.00 C +ATOM 794 OG SER A 52 29.110 14.702 20.835 1.00 0.00 O +ATOM 795 H SER A 52 32.744 16.141 20.894 1.00 0.00 H +ATOM 796 HA SER A 52 31.331 14.278 19.343 1.00 0.00 H +ATOM 797 1HB SER A 52 30.954 14.574 21.711 1.00 0.00 H +ATOM 798 2HB SER A 52 30.372 16.216 21.462 1.00 0.00 H +ATOM 799 HG SER A 52 28.698 15.263 20.155 1.00 0.00 H +ATOM 800 N PRO A 53 29.762 15.559 17.682 1.00 0.00 N +ATOM 801 CA PRO A 53 28.901 16.278 16.772 1.00 0.00 C +ATOM 802 C PRO A 53 27.896 17.028 17.644 1.00 0.00 C +ATOM 803 O PRO A 53 27.432 16.472 18.639 1.00 0.00 O +ATOM 804 CB PRO A 53 28.303 15.159 15.902 1.00 0.00 C +ATOM 805 CG PRO A 53 29.349 14.056 15.917 1.00 0.00 C +ATOM 806 CD PRO A 53 29.985 14.121 17.311 1.00 0.00 C +ATOM 807 HA PRO A 53 29.524 16.990 16.159 1.00 0.00 H +ATOM 808 1HB PRO A 53 27.359 14.814 16.332 1.00 0.00 H +ATOM 809 2HB PRO A 53 28.083 15.515 14.892 1.00 0.00 H +ATOM 810 1HG PRO A 53 28.898 13.080 15.688 1.00 0.00 H +ATOM 811 2HG PRO A 53 30.075 14.253 15.111 1.00 0.00 H +ATOM 812 1HD PRO A 53 29.474 13.431 18.023 1.00 0.00 H +ATOM 813 2HD PRO A 53 31.051 13.902 17.207 1.00 0.00 H +ATOM 814 N SER A 54 27.603 18.263 17.277 1.00 0.00 N +ATOM 815 CA SER A 54 26.657 19.106 18.030 1.00 0.00 C +ATOM 816 C SER A 54 25.242 18.798 17.567 1.00 0.00 C +ATOM 817 O SER A 54 24.261 19.288 18.132 1.00 0.00 O +ATOM 818 CB SER A 54 26.946 20.594 17.874 1.00 0.00 C +ATOM 819 OG SER A 54 26.617 21.048 16.624 1.00 0.00 O +ATOM 820 H SER A 54 28.027 18.655 16.435 1.00 0.00 H +ATOM 821 HA SER A 54 26.740 18.850 19.085 1.00 0.00 H +ATOM 822 1HB SER A 54 26.449 21.169 18.653 1.00 0.00 H +ATOM 823 2HB SER A 54 28.007 20.720 17.994 1.00 0.00 H +ATOM 824 HG SER A 54 26.966 21.953 16.566 1.00 0.00 H +ATOM 825 N GLY A 55 25.157 17.987 16.521 1.00 0.00 N +ATOM 826 CA GLY A 55 23.895 17.646 15.904 1.00 0.00 C +ATOM 827 C GLY A 55 24.064 16.611 14.783 1.00 0.00 C +ATOM 828 O GLY A 55 25.145 16.072 14.575 1.00 0.00 O +ATOM 829 H GLY A 55 26.014 17.626 16.139 1.00 0.00 H +ATOM 830 1HA GLY A 55 23.223 17.262 16.668 1.00 0.00 H +ATOM 831 2HA GLY A 55 23.473 18.570 15.526 1.00 0.00 H +ATOM 832 N PRO A 56 22.976 16.331 14.053 1.00 0.00 N +ATOM 833 CA PRO A 56 22.876 15.309 13.021 1.00 0.00 C +ATOM 834 C PRO A 56 23.658 15.704 11.788 1.00 0.00 C +ATOM 835 O PRO A 56 23.902 16.875 11.553 1.00 0.00 O +ATOM 836 CB PRO A 56 21.368 15.311 12.738 1.00 0.00 C +ATOM 837 CG PRO A 56 20.912 16.706 13.091 1.00 0.00 C +ATOM 838 CD PRO A 56 21.754 17.119 14.252 1.00 0.00 C +ATOM 839 HA PRO A 56 23.198 14.352 13.428 1.00 0.00 H +ATOM 840 1HB PRO A 56 21.190 15.055 11.681 1.00 0.00 H +ATOM 841 2HB PRO A 56 20.885 14.528 13.340 1.00 0.00 H +ATOM 842 1HG PRO A 56 21.053 17.368 12.227 1.00 0.00 H +ATOM 843 2HG PRO A 56 19.854 16.740 13.342 1.00 0.00 H +ATOM 844 1HD PRO A 56 21.929 18.192 14.134 1.00 0.00 H +ATOM 845 2HD PRO A 56 21.259 16.865 15.202 1.00 0.00 H +ATOM 846 N PRO A 57 24.017 14.724 10.932 1.00 0.00 N +ATOM 847 CA PRO A 57 24.710 14.954 9.692 1.00 0.00 C +ATOM 848 C PRO A 57 23.811 15.627 8.676 1.00 0.00 C +ATOM 849 O PRO A 57 22.579 15.442 8.677 1.00 0.00 O +ATOM 850 CB PRO A 57 25.075 13.544 9.244 1.00 0.00 C +ATOM 851 CG PRO A 57 24.073 12.643 9.895 1.00 0.00 C +ATOM 852 CD PRO A 57 23.747 13.307 11.225 1.00 0.00 C +ATOM 853 HA PRO A 57 25.603 15.565 9.870 1.00 0.00 H +ATOM 854 1HB PRO A 57 24.996 13.483 8.147 1.00 0.00 H +ATOM 855 2HB PRO A 57 26.100 13.323 9.492 1.00 0.00 H +ATOM 856 1HG PRO A 57 23.212 12.540 9.234 1.00 0.00 H +ATOM 857 2HG PRO A 57 24.500 11.641 10.015 1.00 0.00 H +ATOM 858 1HD PRO A 57 22.677 13.134 11.436 1.00 0.00 H +ATOM 859 2HD PRO A 57 24.402 12.935 12.009 1.00 0.00 H +ATOM 860 N PHE A 58 24.455 16.341 7.775 1.00 0.00 N +ATOM 861 CA PHE A 58 23.773 17.018 6.696 1.00 0.00 C +ATOM 862 C PHE A 58 24.573 16.943 5.407 1.00 0.00 C +ATOM 863 O PHE A 58 25.786 16.665 5.410 1.00 0.00 O +ATOM 864 CB PHE A 58 23.548 18.500 7.011 1.00 0.00 C +ATOM 865 CG PHE A 58 24.849 19.297 7.106 1.00 0.00 C +ATOM 866 CD1 PHE A 58 25.421 19.902 5.986 1.00 0.00 C +ATOM 867 CD2 PHE A 58 25.478 19.454 8.325 1.00 0.00 C +ATOM 868 CE1 PHE A 58 26.607 20.609 6.087 1.00 0.00 C +ATOM 869 CE2 PHE A 58 26.660 20.166 8.433 1.00 0.00 C +ATOM 870 CZ PHE A 58 27.228 20.737 7.316 1.00 0.00 C +ATOM 871 H PHE A 58 25.467 16.462 7.883 1.00 0.00 H +ATOM 872 HA PHE A 58 22.816 16.519 6.542 1.00 0.00 H +ATOM 873 1HB PHE A 58 22.907 18.959 6.252 1.00 0.00 H +ATOM 874 2HB PHE A 58 23.036 18.586 7.970 1.00 0.00 H +ATOM 875 HD1 PHE A 58 24.930 19.799 5.012 1.00 0.00 H +ATOM 876 HD2 PHE A 58 25.024 19.000 9.190 1.00 0.00 H +ATOM 877 HE1 PHE A 58 27.050 21.061 5.200 1.00 0.00 H +ATOM 878 HE2 PHE A 58 27.137 20.271 9.400 1.00 0.00 H +ATOM 879 HZ PHE A 58 28.158 21.290 7.398 1.00 0.00 H +ATOM 880 N ALA A 59 23.894 17.245 4.304 1.00 0.00 N +ATOM 881 CA ALA A 59 24.565 17.345 3.020 1.00 0.00 C +ATOM 882 C ALA A 59 24.107 18.569 2.259 1.00 0.00 C +ATOM 883 O ALA A 59 22.914 18.881 2.199 1.00 0.00 O +ATOM 884 CB ALA A 59 24.279 16.117 2.171 1.00 0.00 C +ATOM 885 H ALA A 59 22.889 17.394 4.385 1.00 0.00 H +ATOM 886 HA ALA A 59 25.636 17.424 3.199 1.00 0.00 H +ATOM 887 1HB ALA A 59 24.822 16.207 1.222 1.00 0.00 H +ATOM 888 2HB ALA A 59 24.598 15.238 2.696 1.00 0.00 H +ATOM 889 3HB ALA A 59 23.210 16.045 1.971 1.00 0.00 H +ATOM 890 N ARG A 60 25.069 19.260 1.656 1.00 0.00 N +ATOM 891 CA ARG A 60 24.791 20.384 0.777 1.00 0.00 C +ATOM 892 C ARG A 60 25.005 20.026 -0.658 1.00 0.00 C +ATOM 893 O ARG A 60 26.031 19.470 -1.010 1.00 0.00 O +ATOM 894 CB ARG A 60 25.669 21.585 1.080 1.00 0.00 C +ATOM 895 CG ARG A 60 25.429 22.765 0.107 1.00 0.00 C +ATOM 896 CD ARG A 60 25.994 24.043 0.590 1.00 0.00 C +ATOM 897 NE ARG A 60 27.411 24.108 0.774 1.00 0.00 N +ATOM 898 CZ ARG A 60 27.957 25.175 1.370 1.00 0.00 C +ATOM 899 NH1 ARG A 60 27.140 26.146 1.755 1.00 0.00 N +ATOM 900 NH2 ARG A 60 29.263 25.256 1.582 1.00 0.00 N +ATOM 901 H ARG A 60 26.035 18.966 1.798 1.00 0.00 H +ATOM 902 HA ARG A 60 23.751 20.677 0.909 1.00 0.00 H +ATOM 903 1HB ARG A 60 25.505 21.935 2.101 1.00 0.00 H +ATOM 904 2HB ARG A 60 26.707 21.300 0.984 1.00 0.00 H +ATOM 905 1HG ARG A 60 25.890 22.553 -0.867 1.00 0.00 H +ATOM 906 2HG ARG A 60 24.348 22.893 -0.038 1.00 0.00 H +ATOM 907 1HD ARG A 60 25.702 24.848 -0.091 1.00 0.00 H +ATOM 908 2HD ARG A 60 25.587 24.232 1.528 1.00 0.00 H +ATOM 909 HE ARG A 60 28.015 23.341 0.480 1.00 0.00 H +ATOM 910 1HH1 ARG A 60 26.112 26.053 1.603 1.00 0.00 H +ATOM 911 2HH1 ARG A 60 27.507 26.969 2.208 1.00 0.00 H +ATOM 912 1HH2 ARG A 60 29.875 24.477 1.301 1.00 0.00 H +ATOM 913 2HH2 ARG A 60 29.661 26.054 2.042 1.00 0.00 H +ATOM 914 N TYR A 61 24.056 20.415 -1.496 1.00 0.00 N +ATOM 915 CA TYR A 61 24.233 20.176 -2.911 1.00 0.00 C +ATOM 916 C TYR A 61 24.275 21.515 -3.642 1.00 0.00 C +ATOM 917 O TYR A 61 23.438 22.403 -3.426 1.00 0.00 O +ATOM 918 CB TYR A 61 23.133 19.270 -3.419 1.00 0.00 C +ATOM 919 CG TYR A 61 23.153 17.891 -2.784 1.00 0.00 C +ATOM 920 CD1 TYR A 61 22.481 17.655 -1.581 1.00 0.00 C +ATOM 921 CD2 TYR A 61 23.841 16.859 -3.408 1.00 0.00 C +ATOM 922 CE1 TYR A 61 22.501 16.387 -1.021 1.00 0.00 C +ATOM 923 CE2 TYR A 61 23.861 15.600 -2.848 1.00 0.00 C +ATOM 924 CZ TYR A 61 23.197 15.355 -1.661 1.00 0.00 C +ATOM 925 OH TYR A 61 23.206 14.091 -1.109 1.00 0.00 O +ATOM 926 H TYR A 61 23.208 20.845 -1.151 1.00 0.00 H +ATOM 927 HA TYR A 61 25.186 19.685 -3.077 1.00 0.00 H +ATOM 928 1HB TYR A 61 22.154 19.721 -3.262 1.00 0.00 H +ATOM 929 2HB TYR A 61 23.288 19.140 -4.470 1.00 0.00 H +ATOM 930 HD1 TYR A 61 21.936 18.463 -1.084 1.00 0.00 H +ATOM 931 HD2 TYR A 61 24.367 17.048 -4.345 1.00 0.00 H +ATOM 932 HE1 TYR A 61 21.971 16.197 -0.085 1.00 0.00 H +ATOM 933 HE2 TYR A 61 24.404 14.802 -3.348 1.00 0.00 H +ATOM 934 HH TYR A 61 22.637 14.079 -0.331 1.00 0.00 H +ATOM 935 N PHE A 62 25.258 21.641 -4.533 1.00 0.00 N +ATOM 936 CA PHE A 62 25.523 22.878 -5.259 1.00 0.00 C +ATOM 937 C PHE A 62 25.936 22.704 -6.712 1.00 0.00 C +ATOM 938 O PHE A 62 26.651 21.759 -7.083 1.00 0.00 O +ATOM 939 CB PHE A 62 26.611 23.660 -4.517 1.00 0.00 C +ATOM 940 CG PHE A 62 27.128 24.875 -5.239 1.00 0.00 C +ATOM 941 CD1 PHE A 62 26.394 26.051 -5.309 1.00 0.00 C +ATOM 942 CD2 PHE A 62 28.388 24.843 -5.833 1.00 0.00 C +ATOM 943 CE1 PHE A 62 26.897 27.158 -5.966 1.00 0.00 C +ATOM 944 CE2 PHE A 62 28.893 25.945 -6.486 1.00 0.00 C +ATOM 945 CZ PHE A 62 28.146 27.107 -6.555 1.00 0.00 C +ATOM 946 H PHE A 62 25.904 20.856 -4.659 1.00 0.00 H +ATOM 947 HA PHE A 62 24.608 23.480 -5.246 1.00 0.00 H +ATOM 948 1HB PHE A 62 26.222 23.982 -3.550 1.00 0.00 H +ATOM 949 2HB PHE A 62 27.458 22.993 -4.319 1.00 0.00 H +ATOM 950 HD1 PHE A 62 25.412 26.096 -4.850 1.00 0.00 H +ATOM 951 HD2 PHE A 62 28.989 23.927 -5.779 1.00 0.00 H +ATOM 952 HE1 PHE A 62 26.308 28.072 -6.016 1.00 0.00 H +ATOM 953 HE2 PHE A 62 29.884 25.896 -6.945 1.00 0.00 H +ATOM 954 HZ PHE A 62 28.542 27.980 -7.073 1.00 0.00 H +ATOM 955 N GLY A 63 25.411 23.572 -7.575 1.00 0.00 N +ATOM 956 CA GLY A 63 25.802 23.565 -8.977 1.00 0.00 C +ATOM 957 C GLY A 63 25.293 22.307 -9.656 1.00 0.00 C +ATOM 958 O GLY A 63 25.898 21.816 -10.606 1.00 0.00 O +ATOM 959 H GLY A 63 24.789 24.299 -7.233 1.00 0.00 H +ATOM 960 1HA GLY A 63 25.392 24.443 -9.473 1.00 0.00 H +ATOM 961 2HA GLY A 63 26.888 23.624 -9.056 1.00 0.00 H +ATOM 962 N MET A 64 24.195 21.765 -9.144 1.00 0.00 N +ATOM 963 CA MET A 64 23.679 20.511 -9.652 1.00 0.00 C +ATOM 964 C MET A 64 23.343 20.594 -11.132 1.00 0.00 C +ATOM 965 O MET A 64 22.640 21.511 -11.567 1.00 0.00 O +ATOM 966 CB MET A 64 22.453 20.094 -8.840 1.00 0.00 C +ATOM 967 CG MET A 64 22.748 19.786 -7.352 1.00 0.00 C +ATOM 968 SD MET A 64 21.347 18.986 -6.484 1.00 0.00 S +ATOM 969 CE MET A 64 20.219 20.329 -6.155 1.00 0.00 C +ATOM 970 H MET A 64 23.727 22.233 -8.381 1.00 0.00 H +ATOM 971 HA MET A 64 24.456 19.750 -9.542 1.00 0.00 H +ATOM 972 1HB MET A 64 21.706 20.884 -8.879 1.00 0.00 H +ATOM 973 2HB MET A 64 22.014 19.206 -9.292 1.00 0.00 H +ATOM 974 1HG MET A 64 23.643 19.193 -7.225 1.00 0.00 H +ATOM 975 2HG MET A 64 22.938 20.739 -6.854 1.00 0.00 H +ATOM 976 1HE MET A 64 19.343 19.944 -5.630 1.00 0.00 H +ATOM 977 2HE MET A 64 20.714 21.078 -5.530 1.00 0.00 H +ATOM 978 3HE MET A 64 19.906 20.785 -7.092 1.00 0.00 H +ATOM 979 N SER A 65 23.778 19.583 -11.880 1.00 0.00 N +ATOM 980 CA SER A 65 23.543 19.491 -13.313 1.00 0.00 C +ATOM 981 C SER A 65 23.340 18.053 -13.742 1.00 0.00 C +ATOM 982 O SER A 65 23.508 17.137 -12.957 1.00 0.00 O +ATOM 983 CB SER A 65 24.731 20.060 -14.061 1.00 0.00 C +ATOM 984 OG SER A 65 25.895 19.271 -13.884 1.00 0.00 O +ATOM 985 H SER A 65 24.390 18.893 -11.452 1.00 0.00 H +ATOM 986 HA SER A 65 22.645 20.059 -13.556 1.00 0.00 H +ATOM 987 1HB SER A 65 24.502 20.143 -15.111 1.00 0.00 H +ATOM 988 2HB SER A 65 24.921 21.070 -13.693 1.00 0.00 H +ATOM 989 HG SER A 65 26.072 19.278 -12.907 1.00 0.00 H +ATOM 990 N ALA A 66 22.948 17.845 -14.991 1.00 0.00 N +ATOM 991 CA ALA A 66 22.735 16.486 -15.474 1.00 0.00 C +ATOM 992 C ALA A 66 23.994 15.621 -15.401 1.00 0.00 C +ATOM 993 O ALA A 66 23.908 14.418 -15.142 1.00 0.00 O +ATOM 994 CB ALA A 66 22.251 16.534 -16.915 1.00 0.00 C +ATOM 995 H ALA A 66 22.805 18.629 -15.608 1.00 0.00 H +ATOM 996 HA ALA A 66 21.969 16.027 -14.850 1.00 0.00 H +ATOM 997 1HB ALA A 66 22.054 15.521 -17.264 1.00 0.00 H +ATOM 998 2HB ALA A 66 21.338 17.121 -16.972 1.00 0.00 H +ATOM 999 3HB ALA A 66 23.018 16.990 -17.541 1.00 0.00 H +ATOM 1000 N GLY A 67 25.158 16.221 -15.665 1.00 0.00 N +ATOM 1001 CA GLY A 67 26.405 15.464 -15.673 1.00 0.00 C +ATOM 1002 C GLY A 67 27.185 15.481 -14.358 1.00 0.00 C +ATOM 1003 O GLY A 67 27.933 14.537 -14.084 1.00 0.00 O +ATOM 1004 H GLY A 67 25.174 17.212 -15.858 1.00 0.00 H +ATOM 1005 1HA GLY A 67 26.186 14.428 -15.937 1.00 0.00 H +ATOM 1006 2HA GLY A 67 27.037 15.850 -16.472 1.00 0.00 H +ATOM 1007 N THR A 68 27.045 16.533 -13.548 1.00 0.00 N +ATOM 1008 CA THR A 68 27.842 16.584 -12.322 1.00 0.00 C +ATOM 1009 C THR A 68 27.196 17.391 -11.209 1.00 0.00 C +ATOM 1010 O THR A 68 26.411 18.316 -11.452 1.00 0.00 O +ATOM 1011 CB THR A 68 29.244 17.134 -12.628 1.00 0.00 C +ATOM 1012 OG1 THR A 68 30.074 17.029 -11.471 1.00 0.00 O +ATOM 1013 CG2 THR A 68 29.154 18.584 -13.040 1.00 0.00 C +ATOM 1014 H THR A 68 26.419 17.306 -13.777 1.00 0.00 H +ATOM 1015 HA THR A 68 27.954 15.567 -11.940 1.00 0.00 H +ATOM 1016 HB THR A 68 29.689 16.547 -13.434 1.00 0.00 H +ATOM 1017 HG1 THR A 68 29.798 16.246 -10.958 1.00 0.00 H +ATOM 1018 1HG2 THR A 68 30.149 18.963 -13.266 1.00 0.00 H +ATOM 1019 2HG2 THR A 68 28.524 18.667 -13.922 1.00 0.00 H +ATOM 1020 3HG2 THR A 68 28.718 19.169 -12.227 1.00 0.00 H +ATOM 1021 N PHE A 69 27.555 17.040 -9.979 1.00 0.00 N +ATOM 1022 CA PHE A 69 27.065 17.688 -8.787 1.00 0.00 C +ATOM 1023 C PHE A 69 28.231 18.023 -7.866 1.00 0.00 C +ATOM 1024 O PHE A 69 29.198 17.249 -7.799 1.00 0.00 O +ATOM 1025 CB PHE A 69 26.180 16.650 -8.082 1.00 0.00 C +ATOM 1026 CG PHE A 69 25.112 16.125 -8.989 1.00 0.00 C +ATOM 1027 CD1 PHE A 69 25.410 15.068 -9.835 1.00 0.00 C +ATOM 1028 CD2 PHE A 69 23.864 16.652 -9.035 1.00 0.00 C +ATOM 1029 CE1 PHE A 69 24.484 14.587 -10.711 1.00 0.00 C +ATOM 1030 CE2 PHE A 69 22.917 16.166 -9.902 1.00 0.00 C +ATOM 1031 CZ PHE A 69 23.235 15.132 -10.748 1.00 0.00 C +ATOM 1032 H PHE A 69 28.181 16.251 -9.860 1.00 0.00 H +ATOM 1033 HA PHE A 69 26.523 18.599 -9.050 1.00 0.00 H +ATOM 1034 1HB PHE A 69 26.805 15.806 -7.764 1.00 0.00 H +ATOM 1035 2HB PHE A 69 25.717 17.082 -7.198 1.00 0.00 H +ATOM 1036 HD1 PHE A 69 26.410 14.635 -9.807 1.00 0.00 H +ATOM 1037 HD2 PHE A 69 23.627 17.445 -8.391 1.00 0.00 H +ATOM 1038 HE1 PHE A 69 24.741 13.778 -11.386 1.00 0.00 H +ATOM 1039 HE2 PHE A 69 21.926 16.604 -9.931 1.00 0.00 H +ATOM 1040 HZ PHE A 69 22.500 14.752 -11.450 1.00 0.00 H +ATOM 1041 N GLU A 70 28.172 19.115 -7.106 1.00 0.00 N +ATOM 1042 CA GLU A 70 29.171 19.248 -6.068 1.00 0.00 C +ATOM 1043 C GLU A 70 28.444 18.970 -4.777 1.00 0.00 C +ATOM 1044 O GLU A 70 27.324 19.469 -4.570 1.00 0.00 O +ATOM 1045 CB GLU A 70 29.857 20.625 -6.045 1.00 0.00 C +ATOM 1046 CG GLU A 70 30.654 20.965 -7.312 1.00 0.00 C +ATOM 1047 CD GLU A 70 31.464 22.252 -7.210 1.00 0.00 C +ATOM 1048 OE1 GLU A 70 31.515 22.836 -6.147 1.00 0.00 O +ATOM 1049 OE2 GLU A 70 32.019 22.651 -8.205 1.00 0.00 O +ATOM 1050 H GLU A 70 27.445 19.835 -7.195 1.00 0.00 H +ATOM 1051 HA GLU A 70 29.941 18.486 -6.185 1.00 0.00 H +ATOM 1052 1HB GLU A 70 29.105 21.403 -5.905 1.00 0.00 H +ATOM 1053 2HB GLU A 70 30.544 20.678 -5.197 1.00 0.00 H +ATOM 1054 1HG GLU A 70 31.338 20.139 -7.517 1.00 0.00 H +ATOM 1055 2HG GLU A 70 29.962 21.041 -8.148 1.00 0.00 H +ATOM 1056 N VAL A 71 29.033 18.176 -3.904 1.00 0.00 N +ATOM 1057 CA VAL A 71 28.364 17.913 -2.651 1.00 0.00 C +ATOM 1058 C VAL A 71 29.300 18.046 -1.489 1.00 0.00 C +ATOM 1059 O VAL A 71 30.483 17.666 -1.561 1.00 0.00 O +ATOM 1060 CB VAL A 71 27.692 16.524 -2.658 1.00 0.00 C +ATOM 1061 CG1 VAL A 71 28.722 15.481 -2.826 1.00 0.00 C +ATOM 1062 CG2 VAL A 71 26.902 16.281 -1.351 1.00 0.00 C +ATOM 1063 H VAL A 71 29.943 17.742 -4.106 1.00 0.00 H +ATOM 1064 HA VAL A 71 27.587 18.657 -2.531 1.00 0.00 H +ATOM 1065 HB VAL A 71 27.012 16.470 -3.502 1.00 0.00 H +ATOM 1066 1HG1 VAL A 71 28.240 14.513 -2.849 1.00 0.00 H +ATOM 1067 2HG1 VAL A 71 29.263 15.650 -3.756 1.00 0.00 H +ATOM 1068 3HG1 VAL A 71 29.416 15.529 -1.987 1.00 0.00 H +ATOM 1069 1HG2 VAL A 71 26.432 15.315 -1.410 1.00 0.00 H +ATOM 1070 2HG2 VAL A 71 27.561 16.302 -0.490 1.00 0.00 H +ATOM 1071 3HG2 VAL A 71 26.136 17.035 -1.234 1.00 0.00 H +ATOM 1072 N GLU A 72 28.779 18.600 -0.416 1.00 0.00 N +ATOM 1073 CA GLU A 72 29.565 18.745 0.776 1.00 0.00 C +ATOM 1074 C GLU A 72 28.880 18.043 1.924 1.00 0.00 C +ATOM 1075 O GLU A 72 27.703 18.299 2.209 1.00 0.00 O +ATOM 1076 CB GLU A 72 29.801 20.220 1.059 1.00 0.00 C +ATOM 1077 CG GLU A 72 30.438 20.930 -0.119 1.00 0.00 C +ATOM 1078 CD GLU A 72 30.771 22.344 0.113 1.00 0.00 C +ATOM 1079 OE1 GLU A 72 30.588 22.807 1.206 1.00 0.00 O +ATOM 1080 OE2 GLU A 72 31.131 23.005 -0.828 1.00 0.00 O +ATOM 1081 H GLU A 72 27.804 18.907 -0.454 1.00 0.00 H +ATOM 1082 HA GLU A 72 30.519 18.262 0.609 1.00 0.00 H +ATOM 1083 1HB GLU A 72 28.870 20.706 1.304 1.00 0.00 H +ATOM 1084 2HB GLU A 72 30.471 20.320 1.910 1.00 0.00 H +ATOM 1085 1HG GLU A 72 31.332 20.397 -0.361 1.00 0.00 H +ATOM 1086 2HG GLU A 72 29.772 20.865 -0.979 1.00 0.00 H +ATOM 1087 N PHE A 73 29.584 17.123 2.560 1.00 0.00 N +ATOM 1088 CA PHE A 73 28.978 16.354 3.638 1.00 0.00 C +ATOM 1089 C PHE A 73 29.566 16.748 4.962 1.00 0.00 C +ATOM 1090 O PHE A 73 30.767 16.995 5.051 1.00 0.00 O +ATOM 1091 CB PHE A 73 29.178 14.850 3.441 1.00 0.00 C +ATOM 1092 CG PHE A 73 28.476 14.278 2.263 1.00 0.00 C +ATOM 1093 CD1 PHE A 73 27.155 14.052 2.351 1.00 0.00 C +ATOM 1094 CD2 PHE A 73 29.127 13.932 1.094 1.00 0.00 C +ATOM 1095 CE1 PHE A 73 26.451 13.504 1.323 1.00 0.00 C +ATOM 1096 CE2 PHE A 73 28.411 13.373 0.053 1.00 0.00 C +ATOM 1097 CZ PHE A 73 27.074 13.155 0.177 1.00 0.00 C +ATOM 1098 H PHE A 73 30.567 16.998 2.293 1.00 0.00 H +ATOM 1099 HA PHE A 73 27.906 16.565 3.677 1.00 0.00 H +ATOM 1100 1HB PHE A 73 30.213 14.632 3.340 1.00 0.00 H +ATOM 1101 2HB PHE A 73 28.841 14.338 4.325 1.00 0.00 H +ATOM 1102 HD1 PHE A 73 26.652 14.332 3.270 1.00 0.00 H +ATOM 1103 HD2 PHE A 73 30.194 14.101 0.998 1.00 0.00 H +ATOM 1104 HE1 PHE A 73 25.379 13.350 1.432 1.00 0.00 H +ATOM 1105 HE2 PHE A 73 28.887 13.107 -0.859 1.00 0.00 H +ATOM 1106 HZ PHE A 73 26.510 12.715 -0.639 1.00 0.00 H +ATOM 1107 N GLY A 74 28.765 16.744 6.017 1.00 0.00 N +ATOM 1108 CA GLY A 74 29.381 17.042 7.301 1.00 0.00 C +ATOM 1109 C GLY A 74 28.476 17.071 8.512 1.00 0.00 C +ATOM 1110 O GLY A 74 27.286 16.748 8.463 1.00 0.00 O +ATOM 1111 H GLY A 74 27.764 16.583 5.910 1.00 0.00 H +ATOM 1112 1HA GLY A 74 30.149 16.300 7.484 1.00 0.00 H +ATOM 1113 2HA GLY A 74 29.887 18.002 7.224 1.00 0.00 H +ATOM 1114 N PHE A 75 29.106 17.448 9.631 1.00 0.00 N +ATOM 1115 CA PHE A 75 28.411 17.505 10.917 1.00 0.00 C +ATOM 1116 C PHE A 75 28.530 18.881 11.562 1.00 0.00 C +ATOM 1117 O PHE A 75 29.569 19.518 11.436 1.00 0.00 O +ATOM 1118 CB PHE A 75 29.047 16.529 11.895 1.00 0.00 C +ATOM 1119 CG PHE A 75 28.932 15.130 11.508 1.00 0.00 C +ATOM 1120 CD1 PHE A 75 29.872 14.588 10.675 1.00 0.00 C +ATOM 1121 CD2 PHE A 75 27.905 14.343 11.969 1.00 0.00 C +ATOM 1122 CE1 PHE A 75 29.805 13.292 10.287 1.00 0.00 C +ATOM 1123 CE2 PHE A 75 27.824 13.026 11.587 1.00 0.00 C +ATOM 1124 CZ PHE A 75 28.776 12.500 10.735 1.00 0.00 C +ATOM 1125 H PHE A 75 30.084 17.709 9.547 1.00 0.00 H +ATOM 1126 HA PHE A 75 27.393 17.220 10.749 1.00 0.00 H +ATOM 1127 1HB PHE A 75 30.097 16.768 11.995 1.00 0.00 H +ATOM 1128 2HB PHE A 75 28.587 16.664 12.880 1.00 0.00 H +ATOM 1129 HD1 PHE A 75 30.660 15.221 10.330 1.00 0.00 H +ATOM 1130 HD2 PHE A 75 27.145 14.774 12.645 1.00 0.00 H +ATOM 1131 HE1 PHE A 75 30.563 12.890 9.627 1.00 0.00 H +ATOM 1132 HE2 PHE A 75 27.006 12.399 11.952 1.00 0.00 H +ATOM 1133 HZ PHE A 75 28.710 11.458 10.432 1.00 0.00 H +ATOM 1134 N PRO A 76 27.490 19.379 12.251 1.00 0.00 N +ATOM 1135 CA PRO A 76 27.550 20.549 13.113 1.00 0.00 C +ATOM 1136 C PRO A 76 28.564 20.262 14.217 1.00 0.00 C +ATOM 1137 O PRO A 76 28.593 19.141 14.726 1.00 0.00 O +ATOM 1138 CB PRO A 76 26.112 20.635 13.629 1.00 0.00 C +ATOM 1139 CG PRO A 76 25.289 19.937 12.606 1.00 0.00 C +ATOM 1140 CD PRO A 76 26.154 18.797 12.142 1.00 0.00 C +ATOM 1141 HA PRO A 76 27.833 21.440 12.519 1.00 0.00 H +ATOM 1142 1HB PRO A 76 26.034 20.104 14.568 1.00 0.00 H +ATOM 1143 2HB PRO A 76 25.845 21.660 13.807 1.00 0.00 H +ATOM 1144 1HG PRO A 76 24.343 19.583 13.049 1.00 0.00 H +ATOM 1145 2HG PRO A 76 25.017 20.639 11.799 1.00 0.00 H +ATOM 1146 1HD PRO A 76 26.047 17.929 12.803 1.00 0.00 H +ATOM 1147 2HD PRO A 76 25.861 18.573 11.125 1.00 0.00 H +ATOM 1148 N VAL A 77 29.361 21.259 14.618 1.00 0.00 N +ATOM 1149 CA VAL A 77 30.344 21.015 15.705 1.00 0.00 C +ATOM 1150 C VAL A 77 30.337 22.139 16.755 1.00 0.00 C +ATOM 1151 O VAL A 77 29.783 23.205 16.530 1.00 0.00 O +ATOM 1152 CB VAL A 77 31.779 20.928 15.121 1.00 0.00 C +ATOM 1153 CG1 VAL A 77 31.883 19.780 14.092 1.00 0.00 C +ATOM 1154 CG2 VAL A 77 32.173 22.274 14.541 1.00 0.00 C +ATOM 1155 H VAL A 77 29.289 22.154 14.153 1.00 0.00 H +ATOM 1156 HA VAL A 77 30.102 20.085 16.203 1.00 0.00 H +ATOM 1157 HB VAL A 77 32.471 20.675 15.925 1.00 0.00 H +ATOM 1158 1HG1 VAL A 77 32.894 19.718 13.717 1.00 0.00 H +ATOM 1159 2HG1 VAL A 77 31.605 18.834 14.566 1.00 0.00 H +ATOM 1160 3HG1 VAL A 77 31.214 19.971 13.267 1.00 0.00 H +ATOM 1161 1HG2 VAL A 77 33.175 22.235 14.139 1.00 0.00 H +ATOM 1162 2HG2 VAL A 77 31.493 22.523 13.762 1.00 0.00 H +ATOM 1163 3HG2 VAL A 77 32.125 23.041 15.324 1.00 0.00 H +ATOM 1164 N GLU A 78 30.962 21.870 17.910 1.00 0.00 N +ATOM 1165 CA GLU A 78 31.237 22.895 18.929 1.00 0.00 C +ATOM 1166 C GLU A 78 32.750 23.072 19.050 1.00 0.00 C +ATOM 1167 O GLU A 78 33.247 23.761 19.938 1.00 0.00 O +ATOM 1168 CB GLU A 78 30.672 22.524 20.309 1.00 0.00 C +ATOM 1169 CG GLU A 78 29.163 22.424 20.401 1.00 0.00 C +ATOM 1170 CD GLU A 78 28.657 22.054 21.776 1.00 0.00 C +ATOM 1171 OE1 GLU A 78 29.455 21.852 22.653 1.00 0.00 O +ATOM 1172 OE2 GLU A 78 27.456 21.970 21.941 1.00 0.00 O +ATOM 1173 H GLU A 78 31.310 20.936 18.069 1.00 0.00 H +ATOM 1174 HA GLU A 78 30.798 23.847 18.611 1.00 0.00 H +ATOM 1175 1HB GLU A 78 31.090 21.568 20.627 1.00 0.00 H +ATOM 1176 2HB GLU A 78 30.995 23.273 21.037 1.00 0.00 H +ATOM 1177 1HG GLU A 78 28.722 23.373 20.094 1.00 0.00 H +ATOM 1178 2HG GLU A 78 28.856 21.678 19.723 1.00 0.00 H +ATOM 1179 N GLY A 79 33.478 22.374 18.184 1.00 0.00 N +ATOM 1180 CA GLY A 79 34.931 22.365 18.209 1.00 0.00 C +ATOM 1181 C GLY A 79 35.580 23.403 17.315 1.00 0.00 C +ATOM 1182 O GLY A 79 34.920 24.309 16.820 1.00 0.00 O +ATOM 1183 H GLY A 79 32.998 21.843 17.479 1.00 0.00 H +ATOM 1184 1HA GLY A 79 35.279 22.487 19.239 1.00 0.00 H +ATOM 1185 2HA GLY A 79 35.255 21.392 17.871 1.00 0.00 H +ATOM 1186 N GLY A 80 36.896 23.238 17.101 1.00 0.00 N +ATOM 1187 CA GLY A 80 37.689 24.156 16.284 1.00 0.00 C +ATOM 1188 C GLY A 80 37.240 24.253 14.820 1.00 0.00 C +ATOM 1189 O GLY A 80 36.769 25.318 14.416 1.00 0.00 O +ATOM 1190 H GLY A 80 37.365 22.460 17.535 1.00 0.00 H +ATOM 1191 1HA GLY A 80 37.619 25.146 16.729 1.00 0.00 H +ATOM 1192 2HA GLY A 80 38.739 23.880 16.339 1.00 0.00 H +ATOM 1193 N VAL A 81 37.345 23.179 14.003 1.00 0.00 N +ATOM 1194 CA VAL A 81 37.933 21.832 14.234 1.00 0.00 C +ATOM 1195 C VAL A 81 39.060 21.598 13.197 1.00 0.00 C +ATOM 1196 O VAL A 81 38.882 21.894 12.020 1.00 0.00 O +ATOM 1197 CB VAL A 81 36.862 20.741 14.026 1.00 0.00 C +ATOM 1198 CG1 VAL A 81 37.465 19.405 14.207 1.00 0.00 C +ATOM 1199 CG2 VAL A 81 35.767 20.906 14.987 1.00 0.00 C +ATOM 1200 H VAL A 81 36.977 23.330 13.080 1.00 0.00 H +ATOM 1201 HA VAL A 81 38.354 21.755 15.245 1.00 0.00 H +ATOM 1202 HB VAL A 81 36.472 20.815 13.020 1.00 0.00 H +ATOM 1203 1HG1 VAL A 81 36.739 18.670 14.063 1.00 0.00 H +ATOM 1204 2HG1 VAL A 81 38.258 19.256 13.493 1.00 0.00 H +ATOM 1205 3HG1 VAL A 81 37.860 19.318 15.207 1.00 0.00 H +ATOM 1206 1HG2 VAL A 81 35.016 20.139 14.838 1.00 0.00 H +ATOM 1207 2HG2 VAL A 81 36.194 20.817 15.970 1.00 0.00 H +ATOM 1208 3HG2 VAL A 81 35.311 21.881 14.858 1.00 0.00 H +ATOM 1209 N GLU A 82 40.236 21.128 13.604 1.00 0.00 N +ATOM 1210 CA GLU A 82 41.290 20.952 12.608 1.00 0.00 C +ATOM 1211 C GLU A 82 40.925 19.776 11.673 1.00 0.00 C +ATOM 1212 O GLU A 82 40.507 18.724 12.164 1.00 0.00 O +ATOM 1213 CB GLU A 82 42.660 20.757 13.295 1.00 0.00 C +ATOM 1214 CG GLU A 82 43.883 20.738 12.334 1.00 0.00 C +ATOM 1215 CD GLU A 82 45.227 20.699 13.017 1.00 0.00 C +ATOM 1216 OE1 GLU A 82 45.282 20.709 14.221 1.00 0.00 O +ATOM 1217 OE2 GLU A 82 46.208 20.676 12.313 1.00 0.00 O +ATOM 1218 H GLU A 82 40.383 20.834 14.565 1.00 0.00 H +ATOM 1219 HA GLU A 82 41.330 21.872 12.043 1.00 0.00 H +ATOM 1220 1HB GLU A 82 42.815 21.545 14.032 1.00 0.00 H +ATOM 1221 2HB GLU A 82 42.650 19.809 13.833 1.00 0.00 H +ATOM 1222 1HG GLU A 82 43.809 19.871 11.679 1.00 0.00 H +ATOM 1223 2HG GLU A 82 43.852 21.622 11.724 1.00 0.00 H +ATOM 1224 N GLY A 83 41.082 19.894 10.335 1.00 0.00 N +ATOM 1225 CA GLY A 83 41.670 20.994 9.553 1.00 0.00 C +ATOM 1226 C GLY A 83 42.698 20.335 8.659 1.00 0.00 C +ATOM 1227 O GLY A 83 43.537 20.985 8.033 1.00 0.00 O +ATOM 1228 H GLY A 83 40.817 19.093 9.783 1.00 0.00 H +ATOM 1229 1HA GLY A 83 40.901 21.486 8.954 1.00 0.00 H +ATOM 1230 2HA GLY A 83 42.155 21.743 10.158 1.00 0.00 H +ATOM 1231 N SER A 84 42.620 19.007 8.673 1.00 0.00 N +ATOM 1232 CA SER A 84 43.460 18.084 7.928 1.00 0.00 C +ATOM 1233 C SER A 84 43.080 18.021 6.462 1.00 0.00 C +ATOM 1234 O SER A 84 42.123 18.665 6.023 1.00 0.00 O +ATOM 1235 CB SER A 84 43.349 16.700 8.521 1.00 0.00 C +ATOM 1236 OG SER A 84 42.097 16.142 8.261 1.00 0.00 O +ATOM 1237 H SER A 84 41.887 18.609 9.247 1.00 0.00 H +ATOM 1238 HA SER A 84 44.499 18.422 7.998 1.00 0.00 H +ATOM 1239 1HB SER A 84 44.116 16.066 8.117 1.00 0.00 H +ATOM 1240 2HB SER A 84 43.500 16.756 9.608 1.00 0.00 H +ATOM 1241 HG SER A 84 42.038 16.042 7.296 1.00 0.00 H +ATOM 1242 N GLY A 85 43.847 17.269 5.693 1.00 0.00 N +ATOM 1243 CA GLY A 85 43.551 17.168 4.281 1.00 0.00 C +ATOM 1244 C GLY A 85 42.142 16.638 4.078 1.00 0.00 C +ATOM 1245 O GLY A 85 41.628 15.858 4.890 1.00 0.00 O +ATOM 1246 H GLY A 85 44.631 16.766 6.087 1.00 0.00 H +ATOM 1247 1HA GLY A 85 43.656 18.144 3.803 1.00 0.00 H +ATOM 1248 2HA GLY A 85 44.272 16.495 3.815 1.00 0.00 H +ATOM 1249 N ARG A 86 41.540 17.081 2.976 1.00 0.00 N +ATOM 1250 CA ARG A 86 40.189 16.789 2.497 1.00 0.00 C +ATOM 1251 C ARG A 86 39.036 17.404 3.296 1.00 0.00 C +ATOM 1252 O ARG A 86 37.899 17.297 2.856 1.00 0.00 O +ATOM 1253 CB ARG A 86 39.885 15.284 2.460 1.00 0.00 C +ATOM 1254 CG ARG A 86 40.712 14.429 1.534 1.00 0.00 C +ATOM 1255 CD ARG A 86 40.110 13.052 1.414 1.00 0.00 C +ATOM 1256 NE ARG A 86 40.194 12.276 2.668 1.00 0.00 N +ATOM 1257 CZ ARG A 86 39.485 11.138 2.943 1.00 0.00 C +ATOM 1258 NH1 ARG A 86 38.621 10.654 2.066 1.00 0.00 N +ATOM 1259 NH2 ARG A 86 39.669 10.513 4.099 1.00 0.00 N +ATOM 1260 H ARG A 86 42.082 17.728 2.413 1.00 0.00 H +ATOM 1261 HA ARG A 86 40.111 17.169 1.483 1.00 0.00 H +ATOM 1262 1HB ARG A 86 39.927 14.856 3.449 1.00 0.00 H +ATOM 1263 2HB ARG A 86 38.858 15.164 2.124 1.00 0.00 H +ATOM 1264 1HG ARG A 86 40.742 14.881 0.543 1.00 0.00 H +ATOM 1265 2HG ARG A 86 41.723 14.340 1.930 1.00 0.00 H +ATOM 1266 1HD ARG A 86 39.062 13.147 1.142 1.00 0.00 H +ATOM 1267 2HD ARG A 86 40.641 12.503 0.638 1.00 0.00 H +ATOM 1268 HE ARG A 86 40.842 12.603 3.376 1.00 0.00 H +ATOM 1269 1HH1 ARG A 86 38.475 11.120 1.184 1.00 0.00 H +ATOM 1270 2HH1 ARG A 86 38.091 9.806 2.288 1.00 0.00 H +ATOM 1271 1HH2 ARG A 86 40.325 10.877 4.769 1.00 0.00 H +ATOM 1272 2HH2 ARG A 86 39.143 9.645 4.319 1.00 0.00 H +ATOM 1273 N VAL A 87 39.306 18.079 4.413 1.00 0.00 N +ATOM 1274 CA VAL A 87 38.152 18.557 5.179 1.00 0.00 C +ATOM 1275 C VAL A 87 38.328 20.057 5.499 1.00 0.00 C +ATOM 1276 O VAL A 87 39.437 20.537 5.699 1.00 0.00 O +ATOM 1277 CB VAL A 87 38.018 17.736 6.479 1.00 0.00 C +ATOM 1278 CG1 VAL A 87 39.118 18.129 7.438 1.00 0.00 C +ATOM 1279 CG2 VAL A 87 36.653 17.846 7.026 1.00 0.00 C +ATOM 1280 H VAL A 87 40.255 18.199 4.769 1.00 0.00 H +ATOM 1281 HA VAL A 87 37.254 18.429 4.594 1.00 0.00 H +ATOM 1282 HB VAL A 87 38.189 16.684 6.251 1.00 0.00 H +ATOM 1283 1HG1 VAL A 87 39.047 17.544 8.344 1.00 0.00 H +ATOM 1284 2HG1 VAL A 87 40.074 17.956 6.970 1.00 0.00 H +ATOM 1285 3HG1 VAL A 87 39.014 19.182 7.682 1.00 0.00 H +ATOM 1286 1HG2 VAL A 87 36.596 17.235 7.905 1.00 0.00 H +ATOM 1287 2HG2 VAL A 87 36.419 18.873 7.269 1.00 0.00 H +ATOM 1288 3HG2 VAL A 87 35.946 17.476 6.295 1.00 0.00 H +ATOM 1289 N VAL A 88 37.216 20.794 5.530 1.00 0.00 N +ATOM 1290 CA VAL A 88 37.232 22.231 5.808 1.00 0.00 C +ATOM 1291 C VAL A 88 36.269 22.579 6.948 1.00 0.00 C +ATOM 1292 O VAL A 88 35.406 21.767 7.307 1.00 0.00 O +ATOM 1293 CB VAL A 88 36.789 22.999 4.549 1.00 0.00 C +ATOM 1294 CG1 VAL A 88 37.745 22.713 3.375 1.00 0.00 C +ATOM 1295 CG2 VAL A 88 35.367 22.590 4.199 1.00 0.00 C +ATOM 1296 H VAL A 88 36.336 20.330 5.351 1.00 0.00 H +ATOM 1297 HA VAL A 88 38.241 22.527 6.084 1.00 0.00 H +ATOM 1298 HB VAL A 88 36.830 24.071 4.758 1.00 0.00 H +ATOM 1299 1HG1 VAL A 88 37.416 23.280 2.503 1.00 0.00 H +ATOM 1300 2HG1 VAL A 88 38.762 23.005 3.637 1.00 0.00 H +ATOM 1301 3HG1 VAL A 88 37.723 21.651 3.139 1.00 0.00 H +ATOM 1302 1HG2 VAL A 88 35.033 23.136 3.320 1.00 0.00 H +ATOM 1303 2HG2 VAL A 88 35.342 21.520 4.001 1.00 0.00 H +ATOM 1304 3HG2 VAL A 88 34.709 22.821 5.039 1.00 0.00 H +ATOM 1305 N THR A 89 36.391 23.789 7.517 1.00 0.00 N +ATOM 1306 CA THR A 89 35.434 24.165 8.554 1.00 0.00 C +ATOM 1307 C THR A 89 34.648 25.439 8.327 1.00 0.00 C +ATOM 1308 O THR A 89 35.166 26.458 7.863 1.00 0.00 O +ATOM 1309 CB THR A 89 36.133 24.333 9.905 1.00 0.00 C +ATOM 1310 OG1 THR A 89 37.191 25.309 9.788 1.00 0.00 O +ATOM 1311 CG2 THR A 89 36.660 23.065 10.368 1.00 0.00 C +ATOM 1312 H THR A 89 37.116 24.434 7.226 1.00 0.00 H +ATOM 1313 HA THR A 89 34.710 23.360 8.649 1.00 0.00 H +ATOM 1314 HB THR A 89 35.408 24.696 10.631 1.00 0.00 H +ATOM 1315 HG1 THR A 89 37.637 25.402 10.636 1.00 0.00 H +ATOM 1316 1HG2 THR A 89 37.103 23.238 11.307 1.00 0.00 H +ATOM 1317 2HG2 THR A 89 35.834 22.369 10.469 1.00 0.00 H +ATOM 1318 3HG2 THR A 89 37.398 22.675 9.671 1.00 0.00 H +ATOM 1319 N GLY A 90 33.403 25.354 8.784 1.00 0.00 N +ATOM 1320 CA GLY A 90 32.431 26.425 8.809 1.00 0.00 C +ATOM 1321 C GLY A 90 31.872 26.660 7.416 1.00 0.00 C +ATOM 1322 O GLY A 90 32.561 26.362 6.439 1.00 0.00 O +ATOM 1323 H GLY A 90 33.112 24.450 9.150 1.00 0.00 H +ATOM 1324 1HA GLY A 90 31.651 26.129 9.487 1.00 0.00 H +ATOM 1325 2HA GLY A 90 32.898 27.329 9.192 1.00 0.00 H +ATOM 1326 N LEU A 91 30.674 27.223 7.274 1.00 0.00 N +ATOM 1327 CA LEU A 91 29.638 27.503 8.283 1.00 0.00 C +ATOM 1328 C LEU A 91 28.378 27.103 7.571 1.00 0.00 C +ATOM 1329 O LEU A 91 28.281 27.343 6.360 1.00 0.00 O +ATOM 1330 CB LEU A 91 29.538 28.992 8.674 1.00 0.00 C +ATOM 1331 CG LEU A 91 30.731 29.643 9.390 1.00 0.00 C +ATOM 1332 CD1 LEU A 91 30.523 31.128 9.425 1.00 0.00 C +ATOM 1333 CD2 LEU A 91 30.836 29.090 10.806 1.00 0.00 C +ATOM 1334 H LEU A 91 30.417 27.447 6.317 1.00 0.00 H +ATOM 1335 HA LEU A 91 29.733 26.869 9.174 1.00 0.00 H +ATOM 1336 1HB LEU A 91 29.334 29.583 7.777 1.00 0.00 H +ATOM 1337 2HB LEU A 91 28.685 29.095 9.340 1.00 0.00 H +ATOM 1338 HG LEU A 91 31.654 29.442 8.844 1.00 0.00 H +ATOM 1339 1HD1 LEU A 91 31.367 31.598 9.927 1.00 0.00 H +ATOM 1340 2HD1 LEU A 91 30.450 31.503 8.404 1.00 0.00 H +ATOM 1341 3HD1 LEU A 91 29.603 31.349 9.963 1.00 0.00 H +ATOM 1342 1HD2 LEU A 91 31.681 29.559 11.319 1.00 0.00 H +ATOM 1343 2HD2 LEU A 91 29.915 29.300 11.358 1.00 0.00 H +ATOM 1344 3HD2 LEU A 91 30.991 28.044 10.754 1.00 0.00 H +ATOM 1345 N THR A 92 27.405 26.523 8.234 1.00 0.00 N +ATOM 1346 CA THR A 92 26.222 26.304 7.451 1.00 0.00 C +ATOM 1347 C THR A 92 25.725 27.714 7.279 1.00 0.00 C +ATOM 1348 O THR A 92 25.811 28.463 8.259 1.00 0.00 O +ATOM 1349 CB THR A 92 25.193 25.451 8.184 1.00 0.00 C +ATOM 1350 OG1 THR A 92 24.803 26.134 9.367 1.00 0.00 O +ATOM 1351 CG2 THR A 92 25.814 24.108 8.564 1.00 0.00 C +ATOM 1352 H THR A 92 27.483 26.275 9.218 1.00 0.00 H +ATOM 1353 HA THR A 92 26.492 25.844 6.502 1.00 0.00 H +ATOM 1354 HB THR A 92 24.325 25.301 7.553 1.00 0.00 H +ATOM 1355 HG1 THR A 92 24.023 25.696 9.739 1.00 0.00 H +ATOM 1356 1HG2 THR A 92 25.083 23.516 9.106 1.00 0.00 H +ATOM 1357 2HG2 THR A 92 26.116 23.577 7.668 1.00 0.00 H +ATOM 1358 3HG2 THR A 92 26.686 24.274 9.202 1.00 0.00 H +ATOM 1359 N PRO A 93 25.199 28.130 6.127 1.00 0.00 N +ATOM 1360 CA PRO A 93 24.676 29.442 5.863 1.00 0.00 C +ATOM 1361 C PRO A 93 23.406 29.719 6.602 1.00 0.00 C +ATOM 1362 O PRO A 93 22.586 28.811 6.798 1.00 0.00 O +ATOM 1363 CB PRO A 93 24.452 29.433 4.357 1.00 0.00 C +ATOM 1364 CG PRO A 93 24.260 27.998 4.019 1.00 0.00 C +ATOM 1365 CD PRO A 93 25.106 27.211 5.003 1.00 0.00 C +ATOM 1366 HA PRO A 93 25.437 30.191 6.141 1.00 0.00 H +ATOM 1367 1HB PRO A 93 23.550 30.019 4.142 1.00 0.00 H +ATOM 1368 2HB PRO A 93 25.285 29.924 3.834 1.00 0.00 H +ATOM 1369 1HG PRO A 93 23.206 27.721 4.011 1.00 0.00 H +ATOM 1370 2HG PRO A 93 24.633 27.870 3.003 1.00 0.00 H +ATOM 1371 1HD PRO A 93 24.570 26.304 5.296 1.00 0.00 H +ATOM 1372 2HD PRO A 93 26.105 27.004 4.583 1.00 0.00 H +ATOM 1373 N SER A 94 23.208 30.966 6.930 1.00 0.00 N +ATOM 1374 CA SER A 94 21.981 31.423 7.534 1.00 0.00 C +ATOM 1375 C SER A 94 20.973 31.747 6.454 1.00 0.00 C +ATOM 1376 O SER A 94 21.367 31.951 5.298 1.00 0.00 O +ATOM 1377 CB SER A 94 22.242 32.670 8.336 1.00 0.00 C +ATOM 1378 OG SER A 94 22.539 33.752 7.494 1.00 0.00 O +ATOM 1379 H SER A 94 23.940 31.648 6.750 1.00 0.00 H +ATOM 1380 HA SER A 94 21.578 30.630 8.167 1.00 0.00 H +ATOM 1381 1HB SER A 94 21.387 32.897 8.963 1.00 0.00 H +ATOM 1382 2HB SER A 94 23.091 32.489 8.969 1.00 0.00 H +ATOM 1383 HG SER A 94 21.756 33.871 6.947 1.00 0.00 H +ATOM 1384 N GLY A 95 19.705 31.892 6.820 1.00 0.00 N +ATOM 1385 CA GLY A 95 18.761 32.392 5.835 1.00 0.00 C +ATOM 1386 C GLY A 95 17.417 31.710 5.706 1.00 0.00 C +ATOM 1387 O GLY A 95 17.100 30.694 6.343 1.00 0.00 O +ATOM 1388 H GLY A 95 19.443 31.662 7.782 1.00 0.00 H +ATOM 1389 1HA GLY A 95 18.592 33.448 6.038 1.00 0.00 H +ATOM 1390 2HA GLY A 95 19.240 32.359 4.860 1.00 0.00 H +ATOM 1391 N LYS A 96 16.607 32.336 4.864 1.00 0.00 N +ATOM 1392 CA LYS A 96 15.270 31.903 4.554 1.00 0.00 C +ATOM 1393 C LYS A 96 15.397 30.690 3.656 1.00 0.00 C +ATOM 1394 O LYS A 96 16.142 30.733 2.677 1.00 0.00 O +ATOM 1395 CB LYS A 96 14.544 33.052 3.841 1.00 0.00 C +ATOM 1396 CG LYS A 96 14.318 34.292 4.705 1.00 0.00 C +ATOM 1397 CD LYS A 96 13.592 35.361 3.942 1.00 0.00 C +ATOM 1398 CE LYS A 96 13.530 36.706 4.698 1.00 0.00 C +ATOM 1399 NZ LYS A 96 12.590 36.693 5.879 1.00 0.00 N +ATOM 1400 H LYS A 96 16.959 33.163 4.396 1.00 0.00 H +ATOM 1401 HA LYS A 96 14.743 31.623 5.467 1.00 0.00 H +ATOM 1402 1HB LYS A 96 15.140 33.364 2.984 1.00 0.00 H +ATOM 1403 2HB LYS A 96 13.600 32.740 3.450 1.00 0.00 H +ATOM 1404 1HG LYS A 96 13.708 34.021 5.556 1.00 0.00 H +ATOM 1405 2HG LYS A 96 15.273 34.681 5.060 1.00 0.00 H +ATOM 1406 1HD LYS A 96 14.060 35.511 2.964 1.00 0.00 H +ATOM 1407 2HD LYS A 96 12.576 35.017 3.797 1.00 0.00 H +ATOM 1408 1HE LYS A 96 14.531 36.957 5.050 1.00 0.00 H +ATOM 1409 2HE LYS A 96 13.201 37.475 3.998 1.00 0.00 H +ATOM 1410 1HZ LYS A 96 12.595 37.600 6.318 1.00 0.00 H +ATOM 1411 2HZ LYS A 96 11.658 36.481 5.568 1.00 0.00 H +ATOM 1412 3HZ LYS A 96 12.851 36.010 6.598 1.00 0.00 H +ATOM 1413 N ALA A 97 14.681 29.627 3.964 1.00 0.00 N +ATOM 1414 CA ALA A 97 14.739 28.429 3.155 1.00 0.00 C +ATOM 1415 C ALA A 97 13.423 27.685 3.245 1.00 0.00 C +ATOM 1416 O ALA A 97 12.804 27.609 4.324 1.00 0.00 O +ATOM 1417 CB ALA A 97 15.890 27.529 3.585 1.00 0.00 C +ATOM 1418 H ALA A 97 14.089 29.646 4.776 1.00 0.00 H +ATOM 1419 HA ALA A 97 14.907 28.721 2.131 1.00 0.00 H +ATOM 1420 1HB ALA A 97 15.913 26.658 2.934 1.00 0.00 H +ATOM 1421 2HB ALA A 97 16.835 28.068 3.502 1.00 0.00 H +ATOM 1422 3HB ALA A 97 15.749 27.211 4.615 1.00 0.00 H +ATOM 1423 N ALA A 98 13.004 27.107 2.132 1.00 0.00 N +ATOM 1424 CA ALA A 98 11.763 26.350 2.070 1.00 0.00 C +ATOM 1425 C ALA A 98 12.009 24.992 2.644 1.00 0.00 C +ATOM 1426 O ALA A 98 12.797 24.242 2.061 1.00 0.00 O +ATOM 1427 CB ALA A 98 11.281 26.231 0.646 1.00 0.00 C +ATOM 1428 H ALA A 98 13.595 27.190 1.300 1.00 0.00 H +ATOM 1429 HA ALA A 98 11.009 26.858 2.682 1.00 0.00 H +ATOM 1430 1HB ALA A 98 10.359 25.664 0.618 1.00 0.00 H +ATOM 1431 2HB ALA A 98 11.120 27.220 0.248 1.00 0.00 H +ATOM 1432 3HB ALA A 98 12.033 25.719 0.059 1.00 0.00 H +ATOM 1433 N SER A 99 11.383 24.655 3.766 1.00 0.00 N +ATOM 1434 CA SER A 99 11.711 23.392 4.389 1.00 0.00 C +ATOM 1435 C SER A 99 10.547 22.431 4.581 1.00 0.00 C +ATOM 1436 O SER A 99 9.425 22.830 4.904 1.00 0.00 O +ATOM 1437 CB SER A 99 12.349 23.669 5.733 1.00 0.00 C +ATOM 1438 OG SER A 99 13.540 24.414 5.598 1.00 0.00 O +ATOM 1439 H SER A 99 10.729 25.291 4.229 1.00 0.00 H +ATOM 1440 HA SER A 99 12.428 22.903 3.756 1.00 0.00 H +ATOM 1441 1HB SER A 99 11.646 24.217 6.357 1.00 0.00 H +ATOM 1442 2HB SER A 99 12.567 22.722 6.228 1.00 0.00 H +ATOM 1443 HG SER A 99 13.265 25.317 5.374 1.00 0.00 H +ATOM 1444 N SER A 100 10.866 21.138 4.518 1.00 0.00 N +ATOM 1445 CA SER A 100 9.894 20.073 4.766 1.00 0.00 C +ATOM 1446 C SER A 100 10.530 18.867 5.436 1.00 0.00 C +ATOM 1447 O SER A 100 11.670 18.502 5.151 1.00 0.00 O +ATOM 1448 CB SER A 100 9.233 19.628 3.472 1.00 0.00 C +ATOM 1449 OG SER A 100 8.375 18.538 3.692 1.00 0.00 O +ATOM 1450 H SER A 100 11.818 20.910 4.230 1.00 0.00 H +ATOM 1451 HA SER A 100 9.120 20.462 5.427 1.00 0.00 H +ATOM 1452 1HB SER A 100 8.653 20.453 3.072 1.00 0.00 H +ATOM 1453 2HB SER A 100 9.987 19.363 2.732 1.00 0.00 H +ATOM 1454 HG SER A 100 8.894 17.885 4.188 1.00 0.00 H +ATOM 1455 N LEU A 101 9.783 18.270 6.363 1.00 0.00 N +ATOM 1456 CA LEU A 101 10.227 17.077 7.080 1.00 0.00 C +ATOM 1457 C LEU A 101 9.586 15.836 6.502 1.00 0.00 C +ATOM 1458 O LEU A 101 8.358 15.717 6.478 1.00 0.00 O +ATOM 1459 CB LEU A 101 9.879 17.185 8.566 1.00 0.00 C +ATOM 1460 CG LEU A 101 10.239 15.971 9.432 1.00 0.00 C +ATOM 1461 CD1 LEU A 101 11.701 15.805 9.421 1.00 0.00 C +ATOM 1462 CD2 LEU A 101 9.773 16.211 10.851 1.00 0.00 C +ATOM 1463 H LEU A 101 8.864 18.641 6.560 1.00 0.00 H +ATOM 1464 HA LEU A 101 11.305 16.983 6.976 1.00 0.00 H +ATOM 1465 1HB LEU A 101 10.394 18.047 8.980 1.00 0.00 H +ATOM 1466 2HB LEU A 101 8.806 17.346 8.657 1.00 0.00 H +ATOM 1467 HG LEU A 101 9.776 15.062 9.032 1.00 0.00 H +ATOM 1468 1HD1 LEU A 101 11.962 14.991 10.036 1.00 0.00 H +ATOM 1469 2HD1 LEU A 101 12.048 15.626 8.403 1.00 0.00 H +ATOM 1470 3HD1 LEU A 101 12.141 16.699 9.810 1.00 0.00 H +ATOM 1471 1HD2 LEU A 101 10.046 15.361 11.477 1.00 0.00 H +ATOM 1472 2HD2 LEU A 101 10.253 17.112 11.233 1.00 0.00 H +ATOM 1473 3HD2 LEU A 101 8.693 16.339 10.862 1.00 0.00 H +ATOM 1474 N TYR A 102 10.414 14.921 6.038 1.00 0.00 N +ATOM 1475 CA TYR A 102 9.940 13.704 5.433 1.00 0.00 C +ATOM 1476 C TYR A 102 10.303 12.507 6.290 1.00 0.00 C +ATOM 1477 O TYR A 102 11.467 12.291 6.620 1.00 0.00 O +ATOM 1478 CB TYR A 102 10.510 13.593 4.035 1.00 0.00 C +ATOM 1479 CG TYR A 102 10.061 12.386 3.344 1.00 0.00 C +ATOM 1480 CD1 TYR A 102 8.724 12.261 3.041 1.00 0.00 C +ATOM 1481 CD2 TYR A 102 10.964 11.419 2.966 1.00 0.00 C +ATOM 1482 CE1 TYR A 102 8.284 11.166 2.392 1.00 0.00 C +ATOM 1483 CE2 TYR A 102 10.516 10.318 2.298 1.00 0.00 C +ATOM 1484 CZ TYR A 102 9.179 10.189 2.016 1.00 0.00 C +ATOM 1485 OH TYR A 102 8.732 9.089 1.364 1.00 0.00 O +ATOM 1486 H TYR A 102 11.416 15.087 6.082 1.00 0.00 H +ATOM 1487 HA TYR A 102 8.854 13.746 5.362 1.00 0.00 H +ATOM 1488 1HB TYR A 102 10.223 14.466 3.456 1.00 0.00 H +ATOM 1489 2HB TYR A 102 11.601 13.572 4.089 1.00 0.00 H +ATOM 1490 HD1 TYR A 102 8.018 13.044 3.335 1.00 0.00 H +ATOM 1491 HD2 TYR A 102 12.025 11.534 3.195 1.00 0.00 H +ATOM 1492 HE1 TYR A 102 7.237 11.071 2.171 1.00 0.00 H +ATOM 1493 HE2 TYR A 102 11.214 9.547 1.993 1.00 0.00 H +ATOM 1494 HH TYR A 102 9.487 8.551 1.109 1.00 0.00 H +ATOM 1495 N ILE A 103 9.299 11.724 6.659 1.00 0.00 N +ATOM 1496 CA ILE A 103 9.541 10.612 7.572 1.00 0.00 C +ATOM 1497 C ILE A 103 9.559 9.240 6.899 1.00 0.00 C +ATOM 1498 O ILE A 103 9.523 8.222 7.584 1.00 0.00 O +ATOM 1499 CB ILE A 103 8.486 10.619 8.685 1.00 0.00 C +ATOM 1500 CG1 ILE A 103 7.092 10.358 8.091 1.00 0.00 C +ATOM 1501 CG2 ILE A 103 8.502 11.997 9.410 1.00 0.00 C +ATOM 1502 CD1 ILE A 103 6.019 10.101 9.138 1.00 0.00 C +ATOM 1503 H ILE A 103 8.359 11.927 6.347 1.00 0.00 H +ATOM 1504 HA ILE A 103 10.510 10.754 8.033 1.00 0.00 H +ATOM 1505 HB ILE A 103 8.713 9.820 9.397 1.00 0.00 H +ATOM 1506 1HG1 ILE A 103 6.799 11.215 7.489 1.00 0.00 H +ATOM 1507 2HG1 ILE A 103 7.147 9.479 7.443 1.00 0.00 H +ATOM 1508 1HG2 ILE A 103 7.759 11.996 10.210 1.00 0.00 H +ATOM 1509 2HG2 ILE A 103 9.474 12.187 9.831 1.00 0.00 H +ATOM 1510 3HG2 ILE A 103 8.264 12.787 8.698 1.00 0.00 H +ATOM 1511 1HD1 ILE A 103 5.065 9.918 8.644 1.00 0.00 H +ATOM 1512 2HD1 ILE A 103 6.297 9.228 9.730 1.00 0.00 H +ATOM 1513 3HD1 ILE A 103 5.933 10.969 9.787 1.00 0.00 H +ATOM 1514 N GLY A 104 9.541 9.206 5.573 1.00 0.00 N +ATOM 1515 CA GLY A 104 9.607 7.922 4.890 1.00 0.00 C +ATOM 1516 C GLY A 104 11.083 7.566 4.613 1.00 0.00 C +ATOM 1517 O GLY A 104 11.972 8.311 5.014 1.00 0.00 O +ATOM 1518 H GLY A 104 9.544 10.068 5.048 1.00 0.00 H +ATOM 1519 1HA GLY A 104 9.158 7.169 5.524 1.00 0.00 H +ATOM 1520 2HA GLY A 104 9.031 7.960 3.967 1.00 0.00 H +ATOM 1521 N PRO A 105 11.349 6.475 3.875 1.00 0.00 N +ATOM 1522 CA PRO A 105 12.676 5.941 3.543 1.00 0.00 C +ATOM 1523 C PRO A 105 13.475 6.934 2.759 1.00 0.00 C +ATOM 1524 O PRO A 105 12.899 7.816 2.105 1.00 0.00 O +ATOM 1525 CB PRO A 105 12.308 4.752 2.618 1.00 0.00 C +ATOM 1526 CG PRO A 105 10.918 4.344 3.063 1.00 0.00 C +ATOM 1527 CD PRO A 105 10.229 5.658 3.375 1.00 0.00 C +ATOM 1528 HA PRO A 105 13.207 5.653 4.437 1.00 0.00 H +ATOM 1529 1HB PRO A 105 12.337 5.069 1.573 1.00 0.00 H +ATOM 1530 2HB PRO A 105 13.044 3.947 2.713 1.00 0.00 H +ATOM 1531 1HG PRO A 105 10.394 3.774 2.254 1.00 0.00 H +ATOM 1532 2HG PRO A 105 10.958 3.672 3.926 1.00 0.00 H +ATOM 1533 1HD PRO A 105 9.793 6.098 2.467 1.00 0.00 H +ATOM 1534 2HD PRO A 105 9.480 5.451 4.153 1.00 0.00 H +ATOM 1535 N TYR A 106 14.800 6.863 2.791 1.00 0.00 N +ATOM 1536 CA TYR A 106 15.559 7.704 1.900 1.00 0.00 C +ATOM 1537 C TYR A 106 15.170 7.121 0.545 1.00 0.00 C +ATOM 1538 O TYR A 106 15.073 5.891 0.421 1.00 0.00 O +ATOM 1539 CB TYR A 106 17.064 7.765 2.132 1.00 0.00 C +ATOM 1540 CG TYR A 106 17.711 8.902 1.288 1.00 0.00 C +ATOM 1541 CD1 TYR A 106 17.530 10.215 1.742 1.00 0.00 C +ATOM 1542 CD2 TYR A 106 18.446 8.674 0.124 1.00 0.00 C +ATOM 1543 CE1 TYR A 106 18.071 11.279 1.049 1.00 0.00 C +ATOM 1544 CE2 TYR A 106 18.987 9.759 -0.566 1.00 0.00 C +ATOM 1545 CZ TYR A 106 18.797 11.048 -0.105 1.00 0.00 C +ATOM 1546 OH TYR A 106 19.337 12.112 -0.806 1.00 0.00 O +ATOM 1547 H TYR A 106 15.276 6.169 3.382 1.00 0.00 H +ATOM 1548 HA TYR A 106 15.162 8.728 1.952 1.00 0.00 H +ATOM 1549 1HB TYR A 106 17.290 7.934 3.177 1.00 0.00 H +ATOM 1550 2HB TYR A 106 17.516 6.814 1.841 1.00 0.00 H +ATOM 1551 HD1 TYR A 106 16.956 10.403 2.648 1.00 0.00 H +ATOM 1552 HD2 TYR A 106 18.607 7.660 -0.249 1.00 0.00 H +ATOM 1553 HE1 TYR A 106 17.917 12.301 1.409 1.00 0.00 H +ATOM 1554 HE2 TYR A 106 19.563 9.596 -1.475 1.00 0.00 H +ATOM 1555 HH TYR A 106 19.200 12.957 -0.311 1.00 0.00 H +ATOM 1556 N GLY A 107 14.899 7.951 -0.420 1.00 0.00 N +ATOM 1557 CA GLY A 107 14.349 7.506 -1.685 1.00 0.00 C +ATOM 1558 C GLY A 107 13.069 8.276 -1.603 1.00 0.00 C +ATOM 1559 O GLY A 107 12.781 8.798 -0.541 1.00 0.00 O +ATOM 1560 H GLY A 107 15.062 8.940 -0.261 1.00 0.00 H +ATOM 1561 1HA GLY A 107 14.959 7.807 -2.541 1.00 0.00 H +ATOM 1562 2HA GLY A 107 14.174 6.426 -1.701 1.00 0.00 H +ATOM 1563 N GLU A 108 12.364 8.510 -2.703 1.00 0.00 N +ATOM 1564 CA GLU A 108 11.146 9.373 -2.626 1.00 0.00 C +ATOM 1565 C GLU A 108 11.479 10.816 -2.166 1.00 0.00 C +ATOM 1566 O GLU A 108 10.602 11.688 -2.146 1.00 0.00 O +ATOM 1567 CB GLU A 108 10.089 8.776 -1.666 1.00 0.00 C +ATOM 1568 CG GLU A 108 9.609 7.360 -1.985 1.00 0.00 C +ATOM 1569 CD GLU A 108 8.697 7.276 -3.192 1.00 0.00 C +ATOM 1570 OE1 GLU A 108 7.854 8.138 -3.346 1.00 0.00 O +ATOM 1571 OE2 GLU A 108 8.840 6.353 -3.949 1.00 0.00 O +ATOM 1572 H GLU A 108 12.628 8.087 -3.584 1.00 0.00 H +ATOM 1573 HA GLU A 108 10.714 9.418 -3.623 1.00 0.00 H +ATOM 1574 1HB GLU A 108 10.448 8.779 -0.641 1.00 0.00 H +ATOM 1575 2HB GLU A 108 9.207 9.428 -1.683 1.00 0.00 H +ATOM 1576 1HG GLU A 108 10.484 6.741 -2.173 1.00 0.00 H +ATOM 1577 2HG GLU A 108 9.092 6.942 -1.114 1.00 0.00 H +ATOM 1578 N ILE A 109 12.760 11.117 -1.961 1.00 0.00 N +ATOM 1579 CA ILE A 109 13.293 12.388 -1.562 1.00 0.00 C +ATOM 1580 C ILE A 109 13.054 13.354 -2.710 1.00 0.00 C +ATOM 1581 O ILE A 109 12.956 14.560 -2.515 1.00 0.00 O +ATOM 1582 CB ILE A 109 14.792 12.199 -1.218 1.00 0.00 C +ATOM 1583 CG1 ILE A 109 15.348 13.384 -0.413 1.00 0.00 C +ATOM 1584 CG2 ILE A 109 15.621 11.926 -2.458 1.00 0.00 C +ATOM 1585 CD1 ILE A 109 14.740 13.500 0.967 1.00 0.00 C +ATOM 1586 H ILE A 109 13.414 10.353 -2.009 1.00 0.00 H +ATOM 1587 HA ILE A 109 12.773 12.749 -0.681 1.00 0.00 H +ATOM 1588 HB ILE A 109 14.872 11.327 -0.566 1.00 0.00 H +ATOM 1589 1HG1 ILE A 109 16.426 13.251 -0.308 1.00 0.00 H +ATOM 1590 2HG1 ILE A 109 15.177 14.315 -0.958 1.00 0.00 H +ATOM 1591 1HG2 ILE A 109 16.658 11.753 -2.163 1.00 0.00 H +ATOM 1592 2HG2 ILE A 109 15.235 11.042 -2.968 1.00 0.00 H +ATOM 1593 3HG2 ILE A 109 15.578 12.782 -3.127 1.00 0.00 H +ATOM 1594 1HD1 ILE A 109 15.203 14.326 1.482 1.00 0.00 H +ATOM 1595 2HD1 ILE A 109 13.667 13.666 0.884 1.00 0.00 H +ATOM 1596 3HD1 ILE A 109 14.931 12.583 1.526 1.00 0.00 H +ATOM 1597 N GLU A 110 12.930 12.781 -3.906 1.00 0.00 N +ATOM 1598 CA GLU A 110 12.598 13.483 -5.119 1.00 0.00 C +ATOM 1599 C GLU A 110 11.189 14.069 -5.016 1.00 0.00 C +ATOM 1600 O GLU A 110 10.918 15.139 -5.554 1.00 0.00 O +ATOM 1601 CB GLU A 110 12.656 12.496 -6.276 1.00 0.00 C +ATOM 1602 CG GLU A 110 14.060 12.012 -6.580 1.00 0.00 C +ATOM 1603 CD GLU A 110 14.123 10.956 -7.658 1.00 0.00 C +ATOM 1604 OE1 GLU A 110 13.091 10.457 -8.043 1.00 0.00 O +ATOM 1605 OE2 GLU A 110 15.209 10.648 -8.091 1.00 0.00 O +ATOM 1606 H GLU A 110 13.063 11.786 -3.949 1.00 0.00 H +ATOM 1607 HA GLU A 110 13.310 14.290 -5.282 1.00 0.00 H +ATOM 1608 1HB GLU A 110 12.033 11.630 -6.045 1.00 0.00 H +ATOM 1609 2HB GLU A 110 12.255 12.960 -7.178 1.00 0.00 H +ATOM 1610 1HG GLU A 110 14.660 12.864 -6.884 1.00 0.00 H +ATOM 1611 2HG GLU A 110 14.485 11.612 -5.658 1.00 0.00 H +ATOM 1612 N ALA A 111 10.265 13.337 -4.353 1.00 0.00 N +ATOM 1613 CA ALA A 111 8.897 13.815 -4.197 1.00 0.00 C +ATOM 1614 C ALA A 111 8.907 15.041 -3.320 1.00 0.00 C +ATOM 1615 O ALA A 111 8.172 15.992 -3.555 1.00 0.00 O +ATOM 1616 CB ALA A 111 7.988 12.754 -3.574 1.00 0.00 C +ATOM 1617 H ALA A 111 10.524 12.478 -3.895 1.00 0.00 H +ATOM 1618 HA ALA A 111 8.512 14.086 -5.176 1.00 0.00 H +ATOM 1619 1HB ALA A 111 6.977 13.156 -3.486 1.00 0.00 H +ATOM 1620 2HB ALA A 111 7.970 11.864 -4.199 1.00 0.00 H +ATOM 1621 3HB ALA A 111 8.343 12.486 -2.581 1.00 0.00 H +ATOM 1622 N VAL A 112 9.786 15.002 -2.315 1.00 0.00 N +ATOM 1623 CA VAL A 112 9.914 16.074 -1.335 1.00 0.00 C +ATOM 1624 C VAL A 112 10.586 17.286 -1.963 1.00 0.00 C +ATOM 1625 O VAL A 112 10.129 18.411 -1.816 1.00 0.00 O +ATOM 1626 CB VAL A 112 10.765 15.600 -0.160 1.00 0.00 C +ATOM 1627 CG1 VAL A 112 10.985 16.751 0.833 1.00 0.00 C +ATOM 1628 CG2 VAL A 112 10.122 14.393 0.443 1.00 0.00 C +ATOM 1629 H VAL A 112 10.339 14.151 -2.215 1.00 0.00 H +ATOM 1630 HA VAL A 112 8.923 16.353 -0.978 1.00 0.00 H +ATOM 1631 HB VAL A 112 11.744 15.320 -0.523 1.00 0.00 H +ATOM 1632 1HG1 VAL A 112 11.607 16.407 1.654 1.00 0.00 H +ATOM 1633 2HG1 VAL A 112 11.476 17.583 0.324 1.00 0.00 H +ATOM 1634 3HG1 VAL A 112 10.023 17.081 1.225 1.00 0.00 H +ATOM 1635 1HG2 VAL A 112 10.752 14.043 1.233 1.00 0.00 H +ATOM 1636 2HG2 VAL A 112 9.134 14.645 0.828 1.00 0.00 H +ATOM 1637 3HG2 VAL A 112 10.028 13.609 -0.318 1.00 0.00 H +ATOM 1638 N TYR A 113 11.680 17.023 -2.679 1.00 0.00 N +ATOM 1639 CA TYR A 113 12.418 18.074 -3.360 1.00 0.00 C +ATOM 1640 C TYR A 113 11.489 18.743 -4.372 1.00 0.00 C +ATOM 1641 O TYR A 113 11.399 19.985 -4.399 1.00 0.00 O +ATOM 1642 CB TYR A 113 13.670 17.457 -4.003 1.00 0.00 C +ATOM 1643 CG TYR A 113 14.537 18.429 -4.733 1.00 0.00 C +ATOM 1644 CD1 TYR A 113 15.392 19.250 -4.023 1.00 0.00 C +ATOM 1645 CD2 TYR A 113 14.508 18.485 -6.099 1.00 0.00 C +ATOM 1646 CE1 TYR A 113 16.203 20.142 -4.694 1.00 0.00 C +ATOM 1647 CE2 TYR A 113 15.321 19.375 -6.768 1.00 0.00 C +ATOM 1648 CZ TYR A 113 16.162 20.201 -6.069 1.00 0.00 C +ATOM 1649 OH TYR A 113 16.964 21.088 -6.741 1.00 0.00 O +ATOM 1650 H TYR A 113 12.015 16.077 -2.732 1.00 0.00 H +ATOM 1651 HA TYR A 113 12.740 18.813 -2.644 1.00 0.00 H +ATOM 1652 1HB TYR A 113 14.269 16.987 -3.219 1.00 0.00 H +ATOM 1653 2HB TYR A 113 13.378 16.669 -4.697 1.00 0.00 H +ATOM 1654 HD1 TYR A 113 15.417 19.196 -2.934 1.00 0.00 H +ATOM 1655 HD2 TYR A 113 13.837 17.828 -6.653 1.00 0.00 H +ATOM 1656 HE1 TYR A 113 16.872 20.790 -4.145 1.00 0.00 H +ATOM 1657 HE2 TYR A 113 15.294 19.423 -7.855 1.00 0.00 H +ATOM 1658 HH TYR A 113 16.815 20.997 -7.686 1.00 0.00 H +ATOM 1659 N ASP A 114 10.752 17.957 -5.158 1.00 0.00 N +ATOM 1660 CA ASP A 114 9.794 18.474 -6.120 1.00 0.00 C +ATOM 1661 C ASP A 114 8.717 19.249 -5.384 1.00 0.00 C +ATOM 1662 O ASP A 114 8.377 20.359 -5.783 1.00 0.00 O +ATOM 1663 CB ASP A 114 9.169 17.358 -6.969 1.00 0.00 C +ATOM 1664 CG ASP A 114 8.239 17.864 -8.119 1.00 0.00 C +ATOM 1665 OD1 ASP A 114 8.553 18.893 -8.712 1.00 0.00 O +ATOM 1666 OD2 ASP A 114 7.250 17.222 -8.406 1.00 0.00 O +ATOM 1667 H ASP A 114 10.862 16.939 -5.109 1.00 0.00 H +ATOM 1668 HA ASP A 114 10.302 19.162 -6.780 1.00 0.00 H +ATOM 1669 1HB ASP A 114 9.968 16.762 -7.406 1.00 0.00 H +ATOM 1670 2HB ASP A 114 8.595 16.690 -6.316 1.00 0.00 H +ATOM 1671 N ALA A 115 8.182 18.668 -4.301 1.00 0.00 N +ATOM 1672 CA ALA A 115 7.135 19.348 -3.550 1.00 0.00 C +ATOM 1673 C ALA A 115 7.626 20.678 -3.054 1.00 0.00 C +ATOM 1674 O ALA A 115 6.862 21.673 -3.097 1.00 0.00 O +ATOM 1675 CB ALA A 115 6.749 18.503 -2.347 1.00 0.00 C +ATOM 1676 H ALA A 115 8.463 17.741 -4.014 1.00 0.00 H +ATOM 1677 HA ALA A 115 6.282 19.486 -4.191 1.00 0.00 H +ATOM 1678 1HB ALA A 115 5.978 19.013 -1.799 1.00 0.00 H +ATOM 1679 2HB ALA A 115 6.386 17.537 -2.679 1.00 0.00 H +ATOM 1680 3HB ALA A 115 7.608 18.363 -1.704 1.00 0.00 H +ATOM 1681 N LEU A 116 8.847 20.801 -2.602 1.00 0.00 N +ATOM 1682 CA LEU A 116 9.413 22.052 -2.229 1.00 0.00 C +ATOM 1683 C LEU A 116 9.496 23.007 -3.398 1.00 0.00 C +ATOM 1684 O LEU A 116 9.043 24.115 -3.362 1.00 0.00 O +ATOM 1685 CB LEU A 116 10.715 21.912 -1.482 1.00 0.00 C +ATOM 1686 CG LEU A 116 10.643 21.255 -0.128 1.00 0.00 C +ATOM 1687 CD1 LEU A 116 11.987 20.922 0.391 1.00 0.00 C +ATOM 1688 CD2 LEU A 116 10.025 22.207 0.764 1.00 0.00 C +ATOM 1689 H LEU A 116 9.461 19.953 -2.559 1.00 0.00 H +ATOM 1690 HA LEU A 116 8.674 22.515 -1.508 1.00 0.00 H +ATOM 1691 1HB LEU A 116 11.379 21.299 -2.102 1.00 0.00 H +ATOM 1692 2HB LEU A 116 11.157 22.884 -1.344 1.00 0.00 H +ATOM 1693 HG LEU A 116 10.051 20.348 -0.178 1.00 0.00 H +ATOM 1694 1HD1 LEU A 116 11.874 20.473 1.376 1.00 0.00 H +ATOM 1695 2HD1 LEU A 116 12.447 20.215 -0.289 1.00 0.00 H +ATOM 1696 3HD1 LEU A 116 12.599 21.812 0.477 1.00 0.00 H +ATOM 1697 1HD2 LEU A 116 9.954 21.784 1.746 1.00 0.00 H +ATOM 1698 2HD2 LEU A 116 10.636 23.106 0.802 1.00 0.00 H +ATOM 1699 3HD2 LEU A 116 9.036 22.439 0.386 1.00 0.00 H +ATOM 1700 N MET A 117 9.986 22.506 -4.558 1.00 0.00 N +ATOM 1701 CA MET A 117 10.109 23.454 -5.672 1.00 0.00 C +ATOM 1702 C MET A 117 8.733 23.979 -6.089 1.00 0.00 C +ATOM 1703 O MET A 117 8.602 25.153 -6.419 1.00 0.00 O +ATOM 1704 CB MET A 117 10.804 22.799 -6.862 1.00 0.00 C +ATOM 1705 CG MET A 117 12.285 22.514 -6.652 1.00 0.00 C +ATOM 1706 SD MET A 117 13.096 21.966 -8.134 1.00 0.00 S +ATOM 1707 CE MET A 117 12.282 20.384 -8.317 1.00 0.00 C +ATOM 1708 H MET A 117 10.316 21.551 -4.632 1.00 0.00 H +ATOM 1709 HA MET A 117 10.712 24.299 -5.353 1.00 0.00 H +ATOM 1710 1HB MET A 117 10.303 21.860 -7.089 1.00 0.00 H +ATOM 1711 2HB MET A 117 10.698 23.448 -7.738 1.00 0.00 H +ATOM 1712 1HG MET A 117 12.789 23.403 -6.290 1.00 0.00 H +ATOM 1713 2HG MET A 117 12.402 21.737 -5.899 1.00 0.00 H +ATOM 1714 1HE MET A 117 12.679 19.861 -9.181 1.00 0.00 H +ATOM 1715 2HE MET A 117 12.442 19.792 -7.427 1.00 0.00 H +ATOM 1716 3HE MET A 117 11.204 20.541 -8.451 1.00 0.00 H +ATOM 1717 N LYS A 118 7.697 23.137 -5.970 1.00 0.00 N +ATOM 1718 CA LYS A 118 6.308 23.465 -6.324 1.00 0.00 C +ATOM 1719 C LYS A 118 5.609 24.296 -5.240 1.00 0.00 C +ATOM 1720 O LYS A 118 4.471 24.749 -5.426 1.00 0.00 O +ATOM 1721 CB LYS A 118 5.502 22.183 -6.593 1.00 0.00 C +ATOM 1722 CG LYS A 118 5.956 21.324 -7.838 1.00 0.00 C +ATOM 1723 CD LYS A 118 5.820 22.090 -9.157 1.00 0.00 C +ATOM 1724 CE LYS A 118 5.980 21.168 -10.408 1.00 0.00 C +ATOM 1725 NZ LYS A 118 7.363 20.594 -10.589 1.00 0.00 N +ATOM 1726 H LYS A 118 7.906 22.181 -5.686 1.00 0.00 H +ATOM 1727 HA LYS A 118 6.320 24.058 -7.231 1.00 0.00 H +ATOM 1728 1HB LYS A 118 5.568 21.540 -5.706 1.00 0.00 H +ATOM 1729 2HB LYS A 118 4.454 22.439 -6.718 1.00 0.00 H +ATOM 1730 1HG LYS A 118 7.003 21.048 -7.723 1.00 0.00 H +ATOM 1731 2HG LYS A 118 5.365 20.409 -7.882 1.00 0.00 H +ATOM 1732 1HD LYS A 118 4.838 22.581 -9.200 1.00 0.00 H +ATOM 1733 2HD LYS A 118 6.586 22.866 -9.180 1.00 0.00 H +ATOM 1734 1HE LYS A 118 5.270 20.346 -10.324 1.00 0.00 H +ATOM 1735 2HE LYS A 118 5.735 21.762 -11.283 1.00 0.00 H +ATOM 1736 1HZ LYS A 118 7.370 20.030 -11.419 1.00 0.00 H +ATOM 1737 2HZ LYS A 118 8.034 21.334 -10.678 1.00 0.00 H +ATOM 1738 3HZ LYS A 118 7.646 19.992 -9.795 1.00 0.00 H +ATOM 1739 N TRP A 119 6.258 24.454 -4.081 1.00 0.00 N +ATOM 1740 CA TRP A 119 5.778 25.275 -2.977 1.00 0.00 C +ATOM 1741 C TRP A 119 6.411 26.631 -3.151 1.00 0.00 C +ATOM 1742 O TRP A 119 5.793 27.684 -2.982 1.00 0.00 O +ATOM 1743 CB TRP A 119 6.202 24.705 -1.640 1.00 0.00 C +ATOM 1744 CG TRP A 119 5.711 25.458 -0.464 1.00 0.00 C +ATOM 1745 CD1 TRP A 119 4.506 25.300 0.135 1.00 0.00 C +ATOM 1746 CD2 TRP A 119 6.416 26.458 0.317 1.00 0.00 C +ATOM 1747 NE1 TRP A 119 4.415 26.109 1.235 1.00 0.00 N +ATOM 1748 CE2 TRP A 119 5.573 26.810 1.369 1.00 0.00 C +ATOM 1749 CE3 TRP A 119 7.686 27.046 0.230 1.00 0.00 C +ATOM 1750 CZ2 TRP A 119 5.951 27.712 2.335 1.00 0.00 C +ATOM 1751 CZ3 TRP A 119 8.065 27.951 1.210 1.00 0.00 C +ATOM 1752 CH2 TRP A 119 7.212 28.264 2.238 1.00 0.00 C +ATOM 1753 H TRP A 119 7.177 24.037 -3.973 1.00 0.00 H +ATOM 1754 HA TRP A 119 4.700 25.365 -3.023 1.00 0.00 H +ATOM 1755 1HB TRP A 119 5.864 23.672 -1.565 1.00 0.00 H +ATOM 1756 2HB TRP A 119 7.288 24.695 -1.588 1.00 0.00 H +ATOM 1757 HD1 TRP A 119 3.737 24.607 -0.192 1.00 0.00 H +ATOM 1758 HE1 TRP A 119 3.631 26.156 1.871 1.00 0.00 H +ATOM 1759 HE3 TRP A 119 8.356 26.782 -0.585 1.00 0.00 H +ATOM 1760 HZ2 TRP A 119 5.286 27.979 3.156 1.00 0.00 H +ATOM 1761 HZ3 TRP A 119 9.047 28.407 1.150 1.00 0.00 H +ATOM 1762 HH2 TRP A 119 7.517 28.975 2.988 1.00 0.00 H +ATOM 1763 N VAL A 120 7.681 26.601 -3.498 1.00 0.00 N +ATOM 1764 CA VAL A 120 8.456 27.786 -3.736 1.00 0.00 C +ATOM 1765 C VAL A 120 7.835 28.507 -4.934 1.00 0.00 C +ATOM 1766 O VAL A 120 7.389 29.644 -4.843 1.00 0.00 O +ATOM 1767 CB VAL A 120 9.914 27.332 -3.966 1.00 0.00 C +ATOM 1768 CG1 VAL A 120 10.743 28.396 -4.420 1.00 0.00 C +ATOM 1769 CG2 VAL A 120 10.461 26.802 -2.649 1.00 0.00 C +ATOM 1770 H VAL A 120 8.142 25.705 -3.608 1.00 0.00 H +ATOM 1771 HA VAL A 120 8.393 28.431 -2.859 1.00 0.00 H +ATOM 1772 HB VAL A 120 9.924 26.563 -4.729 1.00 0.00 H +ATOM 1773 1HG1 VAL A 120 11.706 28.032 -4.569 1.00 0.00 H +ATOM 1774 2HG1 VAL A 120 10.357 28.787 -5.355 1.00 0.00 H +ATOM 1775 3HG1 VAL A 120 10.782 29.144 -3.694 1.00 0.00 H +ATOM 1776 1HG2 VAL A 120 11.483 26.452 -2.779 1.00 0.00 H +ATOM 1777 2HG2 VAL A 120 10.429 27.605 -1.921 1.00 0.00 H +ATOM 1778 3HG2 VAL A 120 9.850 25.992 -2.301 1.00 0.00 H +ATOM 1779 N ASP A 121 7.712 27.780 -6.045 1.00 0.00 N +ATOM 1780 CA ASP A 121 7.054 28.335 -7.221 1.00 0.00 C +ATOM 1781 C ASP A 121 5.605 28.663 -6.878 1.00 0.00 C +ATOM 1782 O ASP A 121 4.985 27.948 -6.093 1.00 0.00 O +ATOM 1783 CB ASP A 121 7.120 27.368 -8.405 1.00 0.00 C +ATOM 1784 CG ASP A 121 8.526 27.275 -9.088 1.00 0.00 C +ATOM 1785 OD1 ASP A 121 9.381 28.067 -8.763 1.00 0.00 O +ATOM 1786 OD2 ASP A 121 8.691 26.431 -9.942 1.00 0.00 O +ATOM 1787 H ASP A 121 8.084 26.842 -6.093 1.00 0.00 H +ATOM 1788 HA ASP A 121 7.571 29.260 -7.505 1.00 0.00 H +ATOM 1789 1HB ASP A 121 6.816 26.371 -8.040 1.00 0.00 H +ATOM 1790 2HB ASP A 121 6.400 27.676 -9.140 1.00 0.00 H +ATOM 1791 N ASP A 122 5.038 29.718 -7.497 1.00 0.00 N +ATOM 1792 CA ASP A 122 3.658 30.145 -7.230 1.00 0.00 C +ATOM 1793 C ASP A 122 3.469 30.830 -5.851 1.00 0.00 C +ATOM 1794 O ASP A 122 2.379 31.346 -5.589 1.00 0.00 O +ATOM 1795 CB ASP A 122 2.682 28.944 -7.366 1.00 0.00 C +ATOM 1796 CG ASP A 122 1.200 29.308 -7.680 1.00 0.00 C +ATOM 1797 OD1 ASP A 122 0.974 30.230 -8.430 1.00 0.00 O +ATOM 1798 OD2 ASP A 122 0.327 28.635 -7.169 1.00 0.00 O +ATOM 1799 H ASP A 122 5.590 30.219 -8.177 1.00 0.00 H +ATOM 1800 HA ASP A 122 3.369 30.865 -7.981 1.00 0.00 H +ATOM 1801 1HB ASP A 122 3.042 28.304 -8.166 1.00 0.00 H +ATOM 1802 2HB ASP A 122 2.686 28.361 -6.456 1.00 0.00 H +ATOM 1803 N ASN A 123 4.520 30.944 -5.029 1.00 0.00 N +ATOM 1804 CA ASN A 123 4.457 31.710 -3.799 1.00 0.00 C +ATOM 1805 C ASN A 123 5.647 32.700 -3.774 1.00 0.00 C +ATOM 1806 O ASN A 123 6.206 32.997 -2.709 1.00 0.00 O +ATOM 1807 CB ASN A 123 4.440 30.802 -2.555 1.00 0.00 C +ATOM 1808 CG ASN A 123 3.156 29.925 -2.393 1.00 0.00 C +ATOM 1809 OD1 ASN A 123 2.109 30.476 -2.044 1.00 0.00 O +ATOM 1810 ND2 ASN A 123 3.244 28.624 -2.607 1.00 0.00 N +ATOM 1811 H ASN A 123 5.405 30.483 -5.234 1.00 0.00 H +ATOM 1812 HA ASN A 123 3.539 32.304 -3.839 1.00 0.00 H +ATOM 1813 1HB ASN A 123 5.306 30.169 -2.612 1.00 0.00 H +ATOM 1814 2HB ASN A 123 4.551 31.408 -1.662 1.00 0.00 H +ATOM 1815 1HD2 ASN A 123 2.434 28.031 -2.517 1.00 0.00 H +ATOM 1816 2HD2 ASN A 123 4.139 28.211 -2.855 1.00 0.00 H +ATOM 1817 N GLY A 124 6.028 33.180 -4.964 1.00 0.00 N +ATOM 1818 CA GLY A 124 7.246 34.015 -5.014 1.00 0.00 C +ATOM 1819 C GLY A 124 8.433 33.115 -4.826 1.00 0.00 C +ATOM 1820 O GLY A 124 8.655 32.164 -5.575 1.00 0.00 O +ATOM 1821 H GLY A 124 5.499 32.963 -5.787 1.00 0.00 H +ATOM 1822 1HA GLY A 124 7.315 34.514 -5.983 1.00 0.00 H +ATOM 1823 2HA GLY A 124 7.232 34.779 -4.246 1.00 0.00 H +ATOM 1824 N PHE A 125 9.220 33.458 -3.838 1.00 0.00 N +ATOM 1825 CA PHE A 125 10.405 32.794 -3.365 1.00 0.00 C +ATOM 1826 C PHE A 125 11.472 32.316 -4.363 1.00 0.00 C +ATOM 1827 O PHE A 125 11.791 31.142 -4.414 1.00 0.00 O +ATOM 1828 CB PHE A 125 9.906 31.589 -2.581 1.00 0.00 C +ATOM 1829 CG PHE A 125 9.022 31.859 -1.433 1.00 0.00 C +ATOM 1830 CD1 PHE A 125 8.341 30.859 -0.813 1.00 0.00 C +ATOM 1831 CD2 PHE A 125 8.826 33.155 -1.004 1.00 0.00 C +ATOM 1832 CE1 PHE A 125 7.477 31.132 0.232 1.00 0.00 C +ATOM 1833 CE2 PHE A 125 7.970 33.415 0.056 1.00 0.00 C +ATOM 1834 CZ PHE A 125 7.300 32.399 0.666 1.00 0.00 C +ATOM 1835 H PHE A 125 8.897 34.271 -3.293 1.00 0.00 H +ATOM 1836 HA PHE A 125 10.919 33.469 -2.688 1.00 0.00 H +ATOM 1837 1HB PHE A 125 9.329 31.002 -3.272 1.00 0.00 H +ATOM 1838 2HB PHE A 125 10.725 30.968 -2.239 1.00 0.00 H +ATOM 1839 HD1 PHE A 125 8.472 29.846 -1.164 1.00 0.00 H +ATOM 1840 HD2 PHE A 125 9.338 33.951 -1.515 1.00 0.00 H +ATOM 1841 HE1 PHE A 125 6.931 30.357 0.695 1.00 0.00 H +ATOM 1842 HE2 PHE A 125 7.813 34.442 0.395 1.00 0.00 H +ATOM 1843 HZ PHE A 125 6.610 32.610 1.488 1.00 0.00 H +ATOM 1844 N ASP A 126 12.049 33.198 -5.166 1.00 0.00 N +ATOM 1845 CA ASP A 126 13.080 32.750 -6.132 1.00 0.00 C +ATOM 1846 C ASP A 126 14.142 31.916 -5.376 1.00 0.00 C +ATOM 1847 O ASP A 126 14.523 32.293 -4.273 1.00 0.00 O +ATOM 1848 CB ASP A 126 13.757 33.955 -6.793 1.00 0.00 C +ATOM 1849 CG ASP A 126 12.921 34.759 -7.780 1.00 0.00 C +ATOM 1850 OD1 ASP A 126 11.991 34.236 -8.349 1.00 0.00 O +ATOM 1851 OD2 ASP A 126 13.205 35.933 -7.900 1.00 0.00 O +ATOM 1852 H ASP A 126 11.802 34.177 -5.119 1.00 0.00 H +ATOM 1853 HA ASP A 126 12.570 32.150 -6.891 1.00 0.00 H +ATOM 1854 1HB ASP A 126 14.099 34.635 -6.026 1.00 0.00 H +ATOM 1855 2HB ASP A 126 14.646 33.623 -7.331 1.00 0.00 H +ATOM 1856 N LEU A 127 14.615 30.805 -5.977 1.00 0.00 N +ATOM 1857 CA LEU A 127 15.641 29.954 -5.340 1.00 0.00 C +ATOM 1858 C LEU A 127 17.051 30.552 -5.398 1.00 0.00 C +ATOM 1859 O LEU A 127 17.373 31.250 -6.369 1.00 0.00 O +ATOM 1860 CB LEU A 127 15.683 28.536 -5.988 1.00 0.00 C +ATOM 1861 CG LEU A 127 14.435 27.637 -5.830 1.00 0.00 C +ATOM 1862 CD1 LEU A 127 14.588 26.373 -6.668 1.00 0.00 C +ATOM 1863 CD2 LEU A 127 14.311 27.242 -4.388 1.00 0.00 C +ATOM 1864 H LEU A 127 14.263 30.552 -6.886 1.00 0.00 H +ATOM 1865 HA LEU A 127 15.359 29.836 -4.290 1.00 0.00 H +ATOM 1866 1HB LEU A 127 15.825 28.670 -7.052 1.00 0.00 H +ATOM 1867 2HB LEU A 127 16.542 27.991 -5.597 1.00 0.00 H +ATOM 1868 HG LEU A 127 13.546 28.170 -6.162 1.00 0.00 H +ATOM 1869 1HD1 LEU A 127 13.705 25.745 -6.552 1.00 0.00 H +ATOM 1870 2HD1 LEU A 127 14.697 26.653 -7.714 1.00 0.00 H +ATOM 1871 3HD1 LEU A 127 15.468 25.815 -6.343 1.00 0.00 H +ATOM 1872 1HD2 LEU A 127 13.448 26.599 -4.257 1.00 0.00 H +ATOM 1873 2HD2 LEU A 127 15.207 26.709 -4.096 1.00 0.00 H +ATOM 1874 3HD2 LEU A 127 14.200 28.131 -3.786 1.00 0.00 H +ATOM 1875 N SER A 128 17.907 30.271 -4.395 1.00 0.00 N +ATOM 1876 CA SER A 128 19.294 30.773 -4.350 1.00 0.00 C +ATOM 1877 C SER A 128 20.362 29.799 -4.898 1.00 0.00 C +ATOM 1878 O SER A 128 21.562 30.050 -4.765 1.00 0.00 O +ATOM 1879 CB SER A 128 19.671 31.129 -2.926 1.00 0.00 C +ATOM 1880 OG SER A 128 20.979 31.649 -2.859 1.00 0.00 O +ATOM 1881 H SER A 128 17.578 29.709 -3.600 1.00 0.00 H +ATOM 1882 HA SER A 128 19.332 31.675 -4.966 1.00 0.00 H +ATOM 1883 1HB SER A 128 18.964 31.846 -2.536 1.00 0.00 H +ATOM 1884 2HB SER A 128 19.602 30.234 -2.312 1.00 0.00 H +ATOM 1885 HG SER A 128 21.567 30.932 -3.121 1.00 0.00 H +ATOM 1886 N GLY A 129 19.920 28.690 -5.478 1.00 0.00 N +ATOM 1887 CA GLY A 129 20.799 27.677 -6.096 1.00 0.00 C +ATOM 1888 C GLY A 129 21.417 26.585 -5.195 1.00 0.00 C +ATOM 1889 O GLY A 129 22.259 25.816 -5.675 1.00 0.00 O +ATOM 1890 H GLY A 129 18.922 28.568 -5.531 1.00 0.00 H +ATOM 1891 1HA GLY A 129 20.210 27.182 -6.860 1.00 0.00 H +ATOM 1892 2HA GLY A 129 21.595 28.194 -6.636 1.00 0.00 H +ATOM 1893 N GLU A 130 21.033 26.504 -3.921 1.00 0.00 N +ATOM 1894 CA GLU A 130 21.590 25.497 -3.009 1.00 0.00 C +ATOM 1895 C GLU A 130 20.517 24.685 -2.284 1.00 0.00 C +ATOM 1896 O GLU A 130 19.519 25.243 -1.797 1.00 0.00 O +ATOM 1897 CB GLU A 130 22.510 26.169 -1.984 1.00 0.00 C +ATOM 1898 CG GLU A 130 23.799 26.751 -2.541 1.00 0.00 C +ATOM 1899 CD GLU A 130 24.568 27.547 -1.515 1.00 0.00 C +ATOM 1900 OE1 GLU A 130 25.662 27.975 -1.795 1.00 0.00 O +ATOM 1901 OE2 GLU A 130 24.035 27.741 -0.444 1.00 0.00 O +ATOM 1902 H GLU A 130 20.339 27.154 -3.573 1.00 0.00 H +ATOM 1903 HA GLU A 130 22.187 24.792 -3.595 1.00 0.00 H +ATOM 1904 1HB GLU A 130 21.977 26.978 -1.493 1.00 0.00 H +ATOM 1905 2HB GLU A 130 22.790 25.445 -1.220 1.00 0.00 H +ATOM 1906 1HG GLU A 130 24.416 25.898 -2.842 1.00 0.00 H +ATOM 1907 2HG GLU A 130 23.603 27.352 -3.420 1.00 0.00 H +ATOM 1908 N ALA A 131 20.752 23.373 -2.170 1.00 0.00 N +ATOM 1909 CA ALA A 131 19.804 22.501 -1.477 1.00 0.00 C +ATOM 1910 C ALA A 131 20.467 21.778 -0.325 1.00 0.00 C +ATOM 1911 O ALA A 131 21.614 21.332 -0.412 1.00 0.00 O +ATOM 1912 CB ALA A 131 19.201 21.494 -2.443 1.00 0.00 C +ATOM 1913 H ALA A 131 21.603 22.982 -2.584 1.00 0.00 H +ATOM 1914 HA ALA A 131 19.004 23.120 -1.066 1.00 0.00 H +ATOM 1915 1HB ALA A 131 18.476 20.872 -1.915 1.00 0.00 H +ATOM 1916 2HB ALA A 131 18.706 22.033 -3.251 1.00 0.00 H +ATOM 1917 3HB ALA A 131 19.989 20.866 -2.854 1.00 0.00 H +ATOM 1918 N TYR A 132 19.722 21.632 0.762 1.00 0.00 N +ATOM 1919 CA TYR A 132 20.233 20.981 1.954 1.00 0.00 C +ATOM 1920 C TYR A 132 19.386 19.815 2.411 1.00 0.00 C +ATOM 1921 O TYR A 132 18.150 19.880 2.386 1.00 0.00 O +ATOM 1922 CB TYR A 132 20.277 22.036 3.051 1.00 0.00 C +ATOM 1923 CG TYR A 132 21.191 23.120 2.703 1.00 0.00 C +ATOM 1924 CD1 TYR A 132 20.769 24.115 1.830 1.00 0.00 C +ATOM 1925 CD2 TYR A 132 22.444 23.146 3.243 1.00 0.00 C +ATOM 1926 CE1 TYR A 132 21.624 25.119 1.456 1.00 0.00 C +ATOM 1927 CE2 TYR A 132 23.310 24.146 2.902 1.00 0.00 C +ATOM 1928 CZ TYR A 132 22.922 25.133 1.986 1.00 0.00 C +ATOM 1929 OH TYR A 132 23.835 26.118 1.590 1.00 0.00 O +ATOM 1930 H TYR A 132 18.789 22.048 0.795 1.00 0.00 H +ATOM 1931 HA TYR A 132 21.236 20.605 1.750 1.00 0.00 H +ATOM 1932 1HB TYR A 132 19.312 22.461 3.160 1.00 0.00 H +ATOM 1933 2HB TYR A 132 20.575 21.594 4.003 1.00 0.00 H +ATOM 1934 HD1 TYR A 132 19.769 24.075 1.420 1.00 0.00 H +ATOM 1935 HD2 TYR A 132 22.744 22.347 3.938 1.00 0.00 H +ATOM 1936 HE1 TYR A 132 21.291 25.877 0.733 1.00 0.00 H +ATOM 1937 HE2 TYR A 132 24.299 24.149 3.332 1.00 0.00 H +ATOM 1938 HH TYR A 132 23.499 26.629 0.803 1.00 0.00 H +ATOM 1939 N GLU A 133 20.049 18.785 2.914 1.00 0.00 N +ATOM 1940 CA GLU A 133 19.383 17.632 3.492 1.00 0.00 C +ATOM 1941 C GLU A 133 19.945 17.325 4.874 1.00 0.00 C +ATOM 1942 O GLU A 133 21.164 17.167 5.025 1.00 0.00 O +ATOM 1943 CB GLU A 133 19.502 16.426 2.555 1.00 0.00 C +ATOM 1944 CG GLU A 133 18.805 16.655 1.176 1.00 0.00 C +ATOM 1945 CD GLU A 133 18.790 15.471 0.246 1.00 0.00 C +ATOM 1946 OE1 GLU A 133 19.286 14.433 0.606 1.00 0.00 O +ATOM 1947 OE2 GLU A 133 18.295 15.618 -0.844 1.00 0.00 O +ATOM 1948 H GLU A 133 21.070 18.798 2.860 1.00 0.00 H +ATOM 1949 HA GLU A 133 18.329 17.865 3.600 1.00 0.00 H +ATOM 1950 1HB GLU A 133 20.561 16.243 2.364 1.00 0.00 H +ATOM 1951 2HB GLU A 133 19.096 15.539 3.034 1.00 0.00 H +ATOM 1952 1HG GLU A 133 17.782 16.974 1.357 1.00 0.00 H +ATOM 1953 2HG GLU A 133 19.317 17.473 0.671 1.00 0.00 H +ATOM 1954 N ILE A 134 19.088 17.264 5.889 1.00 0.00 N +ATOM 1955 CA ILE A 134 19.501 16.986 7.272 1.00 0.00 C +ATOM 1956 C ILE A 134 18.879 15.682 7.719 1.00 0.00 C +ATOM 1957 O ILE A 134 17.666 15.509 7.598 1.00 0.00 O +ATOM 1958 CB ILE A 134 19.109 18.116 8.236 1.00 0.00 C +ATOM 1959 CG1 ILE A 134 19.768 19.444 7.804 1.00 0.00 C +ATOM 1960 CG2 ILE A 134 19.530 17.735 9.650 1.00 0.00 C +ATOM 1961 CD1 ILE A 134 19.212 20.639 8.521 1.00 0.00 C +ATOM 1962 H ILE A 134 18.094 17.421 5.680 1.00 0.00 H +ATOM 1963 HA ILE A 134 20.590 16.871 7.304 1.00 0.00 H +ATOM 1964 HB ILE A 134 18.049 18.260 8.221 1.00 0.00 H +ATOM 1965 1HG1 ILE A 134 20.827 19.397 8.009 1.00 0.00 H +ATOM 1966 2HG1 ILE A 134 19.621 19.598 6.736 1.00 0.00 H +ATOM 1967 1HG2 ILE A 134 19.257 18.526 10.343 1.00 0.00 H +ATOM 1968 2HG2 ILE A 134 19.032 16.828 9.938 1.00 0.00 H +ATOM 1969 3HG2 ILE A 134 20.614 17.585 9.673 1.00 0.00 H +ATOM 1970 1HD1 ILE A 134 19.719 21.543 8.175 1.00 0.00 H +ATOM 1971 2HD1 ILE A 134 18.145 20.719 8.310 1.00 0.00 H +ATOM 1972 3HD1 ILE A 134 19.367 20.522 9.591 1.00 0.00 H +ATOM 1973 N TYR A 135 19.657 14.750 8.249 1.00 0.00 N +ATOM 1974 CA TYR A 135 19.065 13.446 8.561 1.00 0.00 C +ATOM 1975 C TYR A 135 18.436 13.268 9.952 1.00 0.00 C +ATOM 1976 O TYR A 135 17.857 12.222 10.226 1.00 0.00 O +ATOM 1977 CB TYR A 135 20.118 12.379 8.294 1.00 0.00 C +ATOM 1978 CG TYR A 135 20.424 12.273 6.788 1.00 0.00 C +ATOM 1979 CD1 TYR A 135 21.372 13.117 6.207 1.00 0.00 C +ATOM 1980 CD2 TYR A 135 19.738 11.354 5.990 1.00 0.00 C +ATOM 1981 CE1 TYR A 135 21.615 13.056 4.843 1.00 0.00 C +ATOM 1982 CE2 TYR A 135 19.985 11.291 4.624 1.00 0.00 C +ATOM 1983 CZ TYR A 135 20.908 12.139 4.051 1.00 0.00 C +ATOM 1984 OH TYR A 135 21.143 12.085 2.696 1.00 0.00 O +ATOM 1985 H TYR A 135 20.663 14.932 8.383 1.00 0.00 H +ATOM 1986 HA TYR A 135 18.265 13.282 7.845 1.00 0.00 H +ATOM 1987 1HB TYR A 135 21.025 12.647 8.820 1.00 0.00 H +ATOM 1988 2HB TYR A 135 19.785 11.409 8.670 1.00 0.00 H +ATOM 1989 HD1 TYR A 135 21.917 13.836 6.822 1.00 0.00 H +ATOM 1990 HD2 TYR A 135 19.011 10.692 6.434 1.00 0.00 H +ATOM 1991 HE1 TYR A 135 22.353 13.728 4.390 1.00 0.00 H +ATOM 1992 HE2 TYR A 135 19.447 10.579 4.001 1.00 0.00 H +ATOM 1993 HH TYR A 135 20.561 11.430 2.294 1.00 0.00 H +ATOM 1994 N LEU A 136 18.621 14.215 10.857 1.00 0.00 N +ATOM 1995 CA LEU A 136 18.051 14.263 12.235 1.00 0.00 C +ATOM 1996 C LEU A 136 18.291 13.062 13.174 1.00 0.00 C +ATOM 1997 O LEU A 136 18.082 13.177 14.387 1.00 0.00 O +ATOM 1998 CB LEU A 136 16.536 14.429 12.157 1.00 0.00 C +ATOM 1999 CG LEU A 136 16.031 15.711 11.519 1.00 0.00 C +ATOM 2000 CD1 LEU A 136 14.499 15.636 11.514 1.00 0.00 C +ATOM 2001 CD2 LEU A 136 16.587 16.903 12.264 1.00 0.00 C +ATOM 2002 H LEU A 136 19.161 15.013 10.560 1.00 0.00 H +ATOM 2003 HA LEU A 136 18.450 15.134 12.721 1.00 0.00 H +ATOM 2004 1HB LEU A 136 16.124 13.599 11.615 1.00 0.00 H +ATOM 2005 2HB LEU A 136 16.144 14.387 13.169 1.00 0.00 H +ATOM 2006 HG LEU A 136 16.360 15.769 10.473 1.00 0.00 H +ATOM 2007 1HD1 LEU A 136 14.077 16.503 11.072 1.00 0.00 H +ATOM 2008 2HD1 LEU A 136 14.204 14.764 10.948 1.00 0.00 H +ATOM 2009 3HD1 LEU A 136 14.123 15.558 12.533 1.00 0.00 H +ATOM 2010 1HD2 LEU A 136 16.242 17.819 11.816 1.00 0.00 H +ATOM 2011 2HD2 LEU A 136 16.271 16.861 13.304 1.00 0.00 H +ATOM 2012 3HD2 LEU A 136 17.676 16.875 12.210 1.00 0.00 H +ATOM 2013 N ASP A 137 18.764 11.969 12.634 1.00 0.00 N +ATOM 2014 CA ASP A 137 19.028 10.733 13.326 1.00 0.00 C +ATOM 2015 C ASP A 137 20.000 9.951 12.460 1.00 0.00 C +ATOM 2016 O ASP A 137 20.467 10.425 11.430 1.00 0.00 O +ATOM 2017 CB ASP A 137 17.719 9.932 13.539 1.00 0.00 C +ATOM 2018 CG ASP A 137 17.701 9.001 14.779 1.00 0.00 C +ATOM 2019 OD1 ASP A 137 18.712 8.371 15.048 1.00 0.00 O +ATOM 2020 OD2 ASP A 137 16.675 8.924 15.425 1.00 0.00 O +ATOM 2021 H ASP A 137 18.886 11.964 11.632 1.00 0.00 H +ATOM 2022 HA ASP A 137 19.491 10.947 14.294 1.00 0.00 H +ATOM 2023 1HB ASP A 137 16.874 10.617 13.627 1.00 0.00 H +ATOM 2024 2HB ASP A 137 17.525 9.308 12.651 1.00 0.00 H +ATOM 2025 N ASN A 138 20.318 8.767 12.923 1.00 0.00 N +ATOM 2026 CA ASN A 138 21.197 7.875 12.206 1.00 0.00 C +ATOM 2027 C ASN A 138 20.389 7.028 11.196 1.00 0.00 C +ATOM 2028 O ASN A 138 19.465 6.346 11.603 1.00 0.00 O +ATOM 2029 CB ASN A 138 21.943 6.987 13.189 1.00 0.00 C +ATOM 2030 CG ASN A 138 23.016 6.146 12.535 1.00 0.00 C +ATOM 2031 OD1 ASN A 138 23.217 6.179 11.310 1.00 0.00 O +ATOM 2032 ND2 ASN A 138 23.712 5.381 13.339 1.00 0.00 N +ATOM 2033 H ASN A 138 19.901 8.471 13.797 1.00 0.00 H +ATOM 2034 HA ASN A 138 21.922 8.477 11.694 1.00 0.00 H +ATOM 2035 1HB ASN A 138 22.409 7.617 13.947 1.00 0.00 H +ATOM 2036 2HB ASN A 138 21.239 6.324 13.697 1.00 0.00 H +ATOM 2037 1HD2 ASN A 138 24.434 4.796 12.975 1.00 0.00 H +ATOM 2038 2HD2 ASN A 138 23.512 5.372 14.317 1.00 0.00 H +ATOM 2039 N PRO A 139 20.630 7.127 9.864 1.00 0.00 N +ATOM 2040 CA PRO A 139 19.928 6.324 8.860 1.00 0.00 C +ATOM 2041 C PRO A 139 20.301 4.845 9.049 1.00 0.00 C +ATOM 2042 O PRO A 139 19.598 3.957 8.557 1.00 0.00 O +ATOM 2043 CB PRO A 139 20.453 6.917 7.534 1.00 0.00 C +ATOM 2044 CG PRO A 139 21.759 7.578 7.878 1.00 0.00 C +ATOM 2045 CD PRO A 139 21.575 8.107 9.285 1.00 0.00 C +ATOM 2046 HA PRO A 139 18.852 6.444 8.964 1.00 0.00 H +ATOM 2047 1HB PRO A 139 20.550 6.124 6.774 1.00 0.00 H +ATOM 2048 2HB PRO A 139 19.727 7.645 7.135 1.00 0.00 H +ATOM 2049 1HG PRO A 139 22.579 6.843 7.818 1.00 0.00 H +ATOM 2050 2HG PRO A 139 21.986 8.377 7.167 1.00 0.00 H +ATOM 2051 1HD PRO A 139 22.553 8.067 9.753 1.00 0.00 H +ATOM 2052 2HD PRO A 139 21.131 9.111 9.277 1.00 0.00 H +ATOM 2053 N ALA A 140 21.402 4.580 9.752 1.00 0.00 N +ATOM 2054 CA ALA A 140 21.806 3.234 10.080 1.00 0.00 C +ATOM 2055 C ALA A 140 21.273 2.964 11.471 1.00 0.00 C +ATOM 2056 O ALA A 140 21.035 3.906 12.227 1.00 0.00 O +ATOM 2057 CB ALA A 140 23.311 3.068 10.019 1.00 0.00 C +ATOM 2058 H ALA A 140 21.977 5.331 10.125 1.00 0.00 H +ATOM 2059 HA ALA A 140 21.331 2.539 9.388 1.00 0.00 H +ATOM 2060 1HB ALA A 140 23.573 2.044 10.289 1.00 0.00 H +ATOM 2061 2HB ALA A 140 23.644 3.279 9.008 1.00 0.00 H +ATOM 2062 3HB ALA A 140 23.782 3.753 10.712 1.00 0.00 H +ATOM 2063 N GLU A 141 21.049 1.712 11.817 1.00 0.00 N +ATOM 2064 CA GLU A 141 20.521 1.326 13.126 1.00 0.00 C +ATOM 2065 C GLU A 141 19.046 1.753 13.334 1.00 0.00 C +ATOM 2066 O GLU A 141 18.491 1.521 14.413 1.00 0.00 O +ATOM 2067 CB GLU A 141 21.358 1.939 14.275 1.00 0.00 C +ATOM 2068 CG GLU A 141 22.892 1.729 14.221 1.00 0.00 C +ATOM 2069 CD GLU A 141 23.326 0.325 14.454 1.00 0.00 C +ATOM 2070 OE1 GLU A 141 22.684 -0.361 15.207 1.00 0.00 O +ATOM 2071 OE2 GLU A 141 24.316 -0.066 13.879 1.00 0.00 O +ATOM 2072 H GLU A 141 21.248 0.979 11.142 1.00 0.00 H +ATOM 2073 HA GLU A 141 20.565 0.244 13.204 1.00 0.00 H +ATOM 2074 1HB GLU A 141 21.149 2.994 14.400 1.00 0.00 H +ATOM 2075 2HB GLU A 141 21.044 1.452 15.206 1.00 0.00 H +ATOM 2076 1HG GLU A 141 23.277 2.058 13.257 1.00 0.00 H +ATOM 2077 2HG GLU A 141 23.341 2.362 14.984 1.00 0.00 H +ATOM 2078 N THR A 142 18.405 2.300 12.296 1.00 0.00 N +ATOM 2079 CA THR A 142 16.991 2.669 12.347 1.00 0.00 C +ATOM 2080 C THR A 142 16.273 2.106 11.122 1.00 0.00 C +ATOM 2081 O THR A 142 16.898 1.843 10.099 1.00 0.00 O +ATOM 2082 CB THR A 142 16.789 4.209 12.368 1.00 0.00 C +ATOM 2083 OG1 THR A 142 17.255 4.802 11.140 1.00 0.00 O +ATOM 2084 CG2 THR A 142 17.541 4.837 13.526 1.00 0.00 C +ATOM 2085 H THR A 142 18.926 2.488 11.453 1.00 0.00 H +ATOM 2086 HA THR A 142 16.541 2.238 13.237 1.00 0.00 H +ATOM 2087 HB THR A 142 15.722 4.415 12.474 1.00 0.00 H +ATOM 2088 HG1 THR A 142 18.109 5.276 11.301 1.00 0.00 H +ATOM 2089 1HG2 THR A 142 17.381 5.918 13.533 1.00 0.00 H +ATOM 2090 2HG2 THR A 142 17.188 4.404 14.462 1.00 0.00 H +ATOM 2091 3HG2 THR A 142 18.608 4.642 13.415 1.00 0.00 H +ATOM 2092 N ALA A 143 14.955 1.944 11.213 1.00 0.00 N +ATOM 2093 CA ALA A 143 14.217 1.522 10.029 1.00 0.00 C +ATOM 2094 C ALA A 143 14.127 2.702 9.076 1.00 0.00 C +ATOM 2095 O ALA A 143 14.051 3.845 9.534 1.00 0.00 O +ATOM 2096 CB ALA A 143 12.819 1.040 10.406 1.00 0.00 C +ATOM 2097 H ALA A 143 14.455 2.130 12.081 1.00 0.00 H +ATOM 2098 HA ALA A 143 14.772 0.715 9.562 1.00 0.00 H +ATOM 2099 1HB ALA A 143 12.266 0.714 9.533 1.00 0.00 H +ATOM 2100 2HB ALA A 143 12.903 0.207 11.103 1.00 0.00 H +ATOM 2101 3HB ALA A 143 12.295 1.831 10.865 1.00 0.00 H +ATOM 2102 N PRO A 144 14.012 2.488 7.759 1.00 0.00 N +ATOM 2103 CA PRO A 144 13.836 3.548 6.787 1.00 0.00 C +ATOM 2104 C PRO A 144 12.521 4.282 7.047 1.00 0.00 C +ATOM 2105 O PRO A 144 12.392 5.450 6.697 1.00 0.00 O +ATOM 2106 CB PRO A 144 13.822 2.766 5.461 1.00 0.00 C +ATOM 2107 CG PRO A 144 13.473 1.352 5.822 1.00 0.00 C +ATOM 2108 CD PRO A 144 14.101 1.129 7.179 1.00 0.00 C +ATOM 2109 HA PRO A 144 14.685 4.231 6.828 1.00 0.00 H +ATOM 2110 1HB PRO A 144 13.071 3.188 4.823 1.00 0.00 H +ATOM 2111 2HB PRO A 144 14.789 2.869 4.946 1.00 0.00 H +ATOM 2112 1HG PRO A 144 12.373 1.234 5.823 1.00 0.00 H +ATOM 2113 2HG PRO A 144 13.862 0.669 5.051 1.00 0.00 H +ATOM 2114 1HD PRO A 144 13.498 0.401 7.714 1.00 0.00 H +ATOM 2115 2HD PRO A 144 15.148 0.817 7.078 1.00 0.00 H +ATOM 2116 N ASP A 145 11.595 3.658 7.756 1.00 0.00 N +ATOM 2117 CA ASP A 145 10.318 4.268 8.077 1.00 0.00 C +ATOM 2118 C ASP A 145 10.380 5.036 9.413 1.00 0.00 C +ATOM 2119 O ASP A 145 9.366 5.549 9.891 1.00 0.00 O +ATOM 2120 CB ASP A 145 9.238 3.191 8.121 1.00 0.00 C +ATOM 2121 CG ASP A 145 8.970 2.552 6.752 1.00 0.00 C +ATOM 2122 OD1 ASP A 145 8.925 3.256 5.767 1.00 0.00 O +ATOM 2123 OD2 ASP A 145 8.844 1.356 6.707 1.00 0.00 O +ATOM 2124 H ASP A 145 11.749 2.701 8.045 1.00 0.00 H +ATOM 2125 HA ASP A 145 10.072 4.986 7.288 1.00 0.00 H +ATOM 2126 1HB ASP A 145 9.531 2.408 8.820 1.00 0.00 H +ATOM 2127 2HB ASP A 145 8.305 3.626 8.487 1.00 0.00 H +ATOM 2128 N GLN A 146 11.568 5.068 10.037 1.00 0.00 N +ATOM 2129 CA GLN A 146 11.821 5.802 11.274 1.00 0.00 C +ATOM 2130 C GLN A 146 12.734 7.001 11.010 1.00 0.00 C +ATOM 2131 O GLN A 146 12.639 8.025 11.674 1.00 0.00 O +ATOM 2132 CB GLN A 146 12.446 4.910 12.343 1.00 0.00 C +ATOM 2133 CG GLN A 146 11.547 3.815 12.831 1.00 0.00 C +ATOM 2134 CD GLN A 146 12.235 2.872 13.820 1.00 0.00 C +ATOM 2135 OE1 GLN A 146 13.308 2.285 13.560 1.00 0.00 O +ATOM 2136 NE2 GLN A 146 11.609 2.720 14.984 1.00 0.00 N +ATOM 2137 H GLN A 146 12.360 4.599 9.616 1.00 0.00 H +ATOM 2138 HA GLN A 146 10.872 6.187 11.650 1.00 0.00 H +ATOM 2139 1HB GLN A 146 13.353 4.460 11.946 1.00 0.00 H +ATOM 2140 2HB GLN A 146 12.734 5.519 13.197 1.00 0.00 H +ATOM 2141 1HG GLN A 146 10.720 4.291 13.352 1.00 0.00 H +ATOM 2142 2HG GLN A 146 11.160 3.262 11.995 1.00 0.00 H +ATOM 2143 1HE2 GLN A 146 11.990 2.118 15.687 1.00 0.00 H +ATOM 2144 2HE2 GLN A 146 10.750 3.208 15.159 1.00 0.00 H +ATOM 2145 N LEU A 147 13.618 6.839 10.016 1.00 0.00 N +ATOM 2146 CA LEU A 147 14.565 7.894 9.648 1.00 0.00 C +ATOM 2147 C LEU A 147 13.775 9.099 9.143 1.00 0.00 C +ATOM 2148 O LEU A 147 12.882 8.969 8.330 1.00 0.00 O +ATOM 2149 CB LEU A 147 15.488 7.332 8.539 1.00 0.00 C +ATOM 2150 CG LEU A 147 16.683 8.211 8.025 1.00 0.00 C +ATOM 2151 CD1 LEU A 147 16.184 9.226 7.000 1.00 0.00 C +ATOM 2152 CD2 LEU A 147 17.389 8.930 9.210 1.00 0.00 C +ATOM 2153 H LEU A 147 13.663 5.946 9.554 1.00 0.00 H +ATOM 2154 HA LEU A 147 15.154 8.174 10.501 1.00 0.00 H +ATOM 2155 1HB LEU A 147 15.915 6.397 8.916 1.00 0.00 H +ATOM 2156 2HB LEU A 147 14.870 7.088 7.672 1.00 0.00 H +ATOM 2157 HG LEU A 147 17.384 7.565 7.523 1.00 0.00 H +ATOM 2158 1HD1 LEU A 147 17.018 9.795 6.631 1.00 0.00 H +ATOM 2159 2HD1 LEU A 147 15.708 8.702 6.168 1.00 0.00 H +ATOM 2160 3HD1 LEU A 147 15.469 9.898 7.449 1.00 0.00 H +ATOM 2161 1HD2 LEU A 147 18.224 9.513 8.828 1.00 0.00 H +ATOM 2162 2HD2 LEU A 147 16.699 9.596 9.708 1.00 0.00 H +ATOM 2163 3HD2 LEU A 147 17.757 8.204 9.931 1.00 0.00 H +ATOM 2164 N ARG A 148 14.100 10.283 9.682 1.00 0.00 N +ATOM 2165 CA ARG A 148 13.379 11.490 9.299 1.00 0.00 C +ATOM 2166 C ARG A 148 14.347 12.496 8.686 1.00 0.00 C +ATOM 2167 O ARG A 148 15.306 12.884 9.337 1.00 0.00 O +ATOM 2168 CB ARG A 148 12.737 12.112 10.519 1.00 0.00 C +ATOM 2169 CG ARG A 148 11.824 11.216 11.282 1.00 0.00 C +ATOM 2170 CD ARG A 148 11.151 11.914 12.402 1.00 0.00 C +ATOM 2171 NE ARG A 148 10.249 11.019 13.093 1.00 0.00 N +ATOM 2172 CZ ARG A 148 9.433 11.365 14.101 1.00 0.00 C +ATOM 2173 NH1 ARG A 148 9.411 12.604 14.540 1.00 0.00 N +ATOM 2174 NH2 ARG A 148 8.652 10.452 14.650 1.00 0.00 N +ATOM 2175 H ARG A 148 14.839 10.341 10.361 1.00 0.00 H +ATOM 2176 HA ARG A 148 12.621 11.239 8.563 1.00 0.00 H +ATOM 2177 1HB ARG A 148 13.489 12.515 11.187 1.00 0.00 H +ATOM 2178 2HB ARG A 148 12.114 12.904 10.190 1.00 0.00 H +ATOM 2179 1HG ARG A 148 11.098 10.752 10.629 1.00 0.00 H +ATOM 2180 2HG ARG A 148 12.435 10.446 11.737 1.00 0.00 H +ATOM 2181 1HD ARG A 148 11.901 12.256 13.117 1.00 0.00 H +ATOM 2182 2HD ARG A 148 10.582 12.767 12.035 1.00 0.00 H +ATOM 2183 HE ARG A 148 10.237 10.052 12.792 1.00 0.00 H +ATOM 2184 1HH1 ARG A 148 10.013 13.298 14.123 1.00 0.00 H +ATOM 2185 2HH1 ARG A 148 8.797 12.860 15.300 1.00 0.00 H +ATOM 2186 1HH2 ARG A 148 8.674 9.500 14.309 1.00 0.00 H +ATOM 2187 2HH2 ARG A 148 8.034 10.703 15.407 1.00 0.00 H +ATOM 2188 N THR A 149 14.086 12.928 7.460 1.00 0.00 N +ATOM 2189 CA THR A 149 14.992 13.848 6.777 1.00 0.00 C +ATOM 2190 C THR A 149 14.365 15.211 6.524 1.00 0.00 C +ATOM 2191 O THR A 149 13.222 15.302 6.064 1.00 0.00 O +ATOM 2192 CB THR A 149 15.457 13.271 5.413 1.00 0.00 C +ATOM 2193 OG1 THR A 149 16.133 12.038 5.623 1.00 0.00 O +ATOM 2194 CG2 THR A 149 16.430 14.234 4.682 1.00 0.00 C +ATOM 2195 H THR A 149 13.241 12.602 6.992 1.00 0.00 H +ATOM 2196 HA THR A 149 15.864 13.983 7.411 1.00 0.00 H +ATOM 2197 HB THR A 149 14.580 13.098 4.785 1.00 0.00 H +ATOM 2198 HG1 THR A 149 16.827 12.174 6.275 1.00 0.00 H +ATOM 2199 1HG2 THR A 149 16.729 13.791 3.735 1.00 0.00 H +ATOM 2200 2HG2 THR A 149 15.943 15.184 4.487 1.00 0.00 H +ATOM 2201 3HG2 THR A 149 17.313 14.404 5.295 1.00 0.00 H +ATOM 2202 N ARG A 150 15.096 16.279 6.818 1.00 0.00 N +ATOM 2203 CA ARG A 150 14.590 17.598 6.492 1.00 0.00 C +ATOM 2204 C ARG A 150 15.208 18.011 5.187 1.00 0.00 C +ATOM 2205 O ARG A 150 16.407 17.823 4.987 1.00 0.00 O +ATOM 2206 CB ARG A 150 14.919 18.651 7.537 1.00 0.00 C +ATOM 2207 CG ARG A 150 14.271 18.444 8.842 1.00 0.00 C +ATOM 2208 CD ARG A 150 14.580 19.520 9.813 1.00 0.00 C +ATOM 2209 NE ARG A 150 14.008 19.234 11.126 1.00 0.00 N +ATOM 2210 CZ ARG A 150 12.749 19.497 11.505 1.00 0.00 C +ATOM 2211 NH1 ARG A 150 11.910 20.053 10.667 1.00 0.00 N +ATOM 2212 NH2 ARG A 150 12.360 19.189 12.729 1.00 0.00 N +ATOM 2213 H ARG A 150 16.021 16.149 7.218 1.00 0.00 H +ATOM 2214 HA ARG A 150 13.515 17.551 6.375 1.00 0.00 H +ATOM 2215 1HB ARG A 150 15.975 18.672 7.701 1.00 0.00 H +ATOM 2216 2HB ARG A 150 14.626 19.637 7.162 1.00 0.00 H +ATOM 2217 1HG ARG A 150 13.194 18.424 8.689 1.00 0.00 H +ATOM 2218 2HG ARG A 150 14.610 17.502 9.223 1.00 0.00 H +ATOM 2219 1HD ARG A 150 15.662 19.601 9.923 1.00 0.00 H +ATOM 2220 2HD ARG A 150 14.176 20.467 9.457 1.00 0.00 H +ATOM 2221 HE ARG A 150 14.611 18.805 11.812 1.00 0.00 H +ATOM 2222 1HH1 ARG A 150 12.212 20.286 9.731 1.00 0.00 H +ATOM 2223 2HH1 ARG A 150 10.963 20.250 10.956 1.00 0.00 H +ATOM 2224 1HH2 ARG A 150 13.012 18.760 13.371 1.00 0.00 H +ATOM 2225 2HH2 ARG A 150 11.415 19.383 13.023 1.00 0.00 H +ATOM 2226 N VAL A 151 14.414 18.593 4.313 1.00 0.00 N +ATOM 2227 CA VAL A 151 14.954 19.080 3.060 1.00 0.00 C +ATOM 2228 C VAL A 151 14.698 20.566 3.028 1.00 0.00 C +ATOM 2229 O VAL A 151 13.572 21.002 3.273 1.00 0.00 O +ATOM 2230 CB VAL A 151 14.290 18.392 1.856 1.00 0.00 C +ATOM 2231 CG1 VAL A 151 14.890 18.931 0.538 1.00 0.00 C +ATOM 2232 CG2 VAL A 151 14.475 16.909 1.970 1.00 0.00 C +ATOM 2233 H VAL A 151 13.422 18.686 4.526 1.00 0.00 H +ATOM 2234 HA VAL A 151 16.026 18.898 3.022 1.00 0.00 H +ATOM 2235 HB VAL A 151 13.232 18.622 1.856 1.00 0.00 H +ATOM 2236 1HG1 VAL A 151 14.404 18.443 -0.310 1.00 0.00 H +ATOM 2237 2HG1 VAL A 151 14.743 20.007 0.470 1.00 0.00 H +ATOM 2238 3HG1 VAL A 151 15.964 18.715 0.517 1.00 0.00 H +ATOM 2239 1HG2 VAL A 151 13.997 16.428 1.121 1.00 0.00 H +ATOM 2240 2HG2 VAL A 151 15.535 16.677 1.975 1.00 0.00 H +ATOM 2241 3HG2 VAL A 151 14.020 16.547 2.895 1.00 0.00 H +ATOM 2242 N SER A 152 15.749 21.344 2.778 1.00 0.00 N +ATOM 2243 CA SER A 152 15.622 22.796 2.763 1.00 0.00 C +ATOM 2244 C SER A 152 16.161 23.422 1.480 1.00 0.00 C +ATOM 2245 O SER A 152 17.298 23.150 1.074 1.00 0.00 O +ATOM 2246 CB SER A 152 16.363 23.405 3.950 1.00 0.00 C +ATOM 2247 OG SER A 152 15.836 22.993 5.184 1.00 0.00 O +ATOM 2248 H SER A 152 16.647 20.904 2.591 1.00 0.00 H +ATOM 2249 HA SER A 152 14.579 23.041 2.854 1.00 0.00 H +ATOM 2250 1HB SER A 152 17.390 23.131 3.901 1.00 0.00 H +ATOM 2251 2HB SER A 152 16.313 24.487 3.883 1.00 0.00 H +ATOM 2252 HG SER A 152 15.002 23.480 5.294 1.00 0.00 H +ATOM 2253 N LEU A 153 15.356 24.269 0.838 1.00 0.00 N +ATOM 2254 CA LEU A 153 15.798 24.951 -0.380 1.00 0.00 C +ATOM 2255 C LEU A 153 16.085 26.424 -0.081 1.00 0.00 C +ATOM 2256 O LEU A 153 15.178 27.181 0.282 1.00 0.00 O +ATOM 2257 CB LEU A 153 14.768 24.806 -1.508 1.00 0.00 C +ATOM 2258 CG LEU A 153 14.373 23.351 -1.866 1.00 0.00 C +ATOM 2259 CD1 LEU A 153 13.410 23.344 -3.082 1.00 0.00 C +ATOM 2260 CD2 LEU A 153 15.605 22.547 -2.130 1.00 0.00 C +ATOM 2261 H LEU A 153 14.413 24.417 1.206 1.00 0.00 H +ATOM 2262 HA LEU A 153 16.731 24.498 -0.720 1.00 0.00 H +ATOM 2263 1HB LEU A 153 13.871 25.346 -1.240 1.00 0.00 H +ATOM 2264 2HB LEU A 153 15.182 25.251 -2.389 1.00 0.00 H +ATOM 2265 HG LEU A 153 13.846 22.914 -1.030 1.00 0.00 H +ATOM 2266 1HD1 LEU A 153 13.123 22.310 -3.317 1.00 0.00 H +ATOM 2267 2HD1 LEU A 153 12.519 23.925 -2.860 1.00 0.00 H +ATOM 2268 3HD1 LEU A 153 13.909 23.779 -3.948 1.00 0.00 H +ATOM 2269 1HD2 LEU A 153 15.317 21.535 -2.350 1.00 0.00 H +ATOM 2270 2HD2 LEU A 153 16.142 22.977 -2.974 1.00 0.00 H +ATOM 2271 3HD2 LEU A 153 16.251 22.550 -1.256 1.00 0.00 H +ATOM 2272 N MET A 154 17.351 26.831 -0.171 1.00 0.00 N +ATOM 2273 CA MET A 154 17.708 28.199 0.218 1.00 0.00 C +ATOM 2274 C MET A 154 17.054 29.199 -0.711 1.00 0.00 C +ATOM 2275 O MET A 154 17.123 29.046 -1.939 1.00 0.00 O +ATOM 2276 CB MET A 154 19.224 28.390 0.268 1.00 0.00 C +ATOM 2277 CG MET A 154 19.656 29.767 0.791 1.00 0.00 C +ATOM 2278 SD MET A 154 19.213 30.029 2.531 1.00 0.00 S +ATOM 2279 CE MET A 154 20.392 29.003 3.382 1.00 0.00 C +ATOM 2280 H MET A 154 18.074 26.197 -0.529 1.00 0.00 H +ATOM 2281 HA MET A 154 17.318 28.398 1.213 1.00 0.00 H +ATOM 2282 1HB MET A 154 19.651 27.641 0.926 1.00 0.00 H +ATOM 2283 2HB MET A 154 19.663 28.241 -0.723 1.00 0.00 H +ATOM 2284 1HG MET A 154 20.736 29.876 0.695 1.00 0.00 H +ATOM 2285 2HG MET A 154 19.182 30.555 0.200 1.00 0.00 H +ATOM 2286 1HE MET A 154 20.230 29.083 4.460 1.00 0.00 H +ATOM 2287 2HE MET A 154 20.276 27.965 3.065 1.00 0.00 H +ATOM 2288 3HE MET A 154 21.395 29.349 3.144 1.00 0.00 H +ATOM 2289 N LEU A 155 16.402 30.204 -0.134 1.00 0.00 N +ATOM 2290 CA LEU A 155 15.693 31.196 -0.921 1.00 0.00 C +ATOM 2291 C LEU A 155 16.425 32.523 -1.034 1.00 0.00 C +ATOM 2292 O LEU A 155 17.077 32.986 -0.098 1.00 0.00 O +ATOM 2293 CB LEU A 155 14.312 31.456 -0.314 1.00 0.00 C +ATOM 2294 CG LEU A 155 13.428 30.225 -0.174 1.00 0.00 C +ATOM 2295 CD1 LEU A 155 12.117 30.630 0.446 1.00 0.00 C +ATOM 2296 CD2 LEU A 155 13.294 29.550 -1.508 1.00 0.00 C +ATOM 2297 H LEU A 155 16.385 30.278 0.885 1.00 0.00 H +ATOM 2298 HA LEU A 155 15.558 30.800 -1.926 1.00 0.00 H +ATOM 2299 1HB LEU A 155 14.449 31.884 0.681 1.00 0.00 H +ATOM 2300 2HB LEU A 155 13.790 32.191 -0.937 1.00 0.00 H +ATOM 2301 HG LEU A 155 13.887 29.540 0.486 1.00 0.00 H +ATOM 2302 1HD1 LEU A 155 11.495 29.751 0.581 1.00 0.00 H +ATOM 2303 2HD1 LEU A 155 12.322 31.086 1.410 1.00 0.00 H +ATOM 2304 3HD1 LEU A 155 11.616 31.347 -0.193 1.00 0.00 H +ATOM 2305 1HD2 LEU A 155 12.689 28.649 -1.407 1.00 0.00 H +ATOM 2306 2HD2 LEU A 155 12.839 30.221 -2.231 1.00 0.00 H +ATOM 2307 3HD2 LEU A 155 14.293 29.278 -1.846 1.00 0.00 H +ATOM 2308 N HIS A 156 16.283 33.130 -2.201 1.00 0.00 N +ATOM 2309 CA HIS A 156 16.766 34.463 -2.506 1.00 0.00 C +ATOM 2310 C HIS A 156 15.779 35.483 -1.969 1.00 0.00 C +ATOM 2311 O HIS A 156 14.565 35.248 -1.998 1.00 0.00 O +ATOM 2312 CB HIS A 156 16.979 34.626 -4.017 1.00 0.00 C +ATOM 2313 CG HIS A 156 17.584 35.952 -4.420 1.00 0.00 C +ATOM 2314 ND1 HIS A 156 16.830 37.111 -4.560 1.00 0.00 N +ATOM 2315 CD2 HIS A 156 18.867 36.304 -4.681 1.00 0.00 C +ATOM 2316 CE1 HIS A 156 17.626 38.111 -4.886 1.00 0.00 C +ATOM 2317 NE2 HIS A 156 18.867 37.655 -4.968 1.00 0.00 N +ATOM 2318 H HIS A 156 15.750 32.654 -2.929 1.00 0.00 H +ATOM 2319 HA HIS A 156 17.721 34.632 -2.013 1.00 0.00 H +ATOM 2320 1HB HIS A 156 17.620 33.818 -4.382 1.00 0.00 H +ATOM 2321 2HB HIS A 156 16.024 34.526 -4.516 1.00 0.00 H +ATOM 2322 HD1 HIS A 156 15.849 37.129 -4.841 1.00 0.00 H +ATOM 2323 HD2 HIS A 156 19.808 35.735 -4.691 1.00 0.00 H +ATOM 2324 HE1 HIS A 156 17.212 39.104 -5.035 1.00 0.00 H +ATOM 2325 N GLU A 157 16.259 36.638 -1.518 1.00 0.00 N +ATOM 2326 CA GLU A 157 15.342 37.648 -1.007 1.00 0.00 C +ATOM 2327 C GLU A 157 14.625 38.441 -2.106 1.00 0.00 C +ATOM 2328 O GLU A 157 14.873 39.626 -2.317 1.00 0.00 O +ATOM 2329 CB GLU A 157 16.059 38.612 -0.074 1.00 0.00 C +ATOM 2330 CG GLU A 157 16.599 37.969 1.196 1.00 0.00 C +ATOM 2331 CD GLU A 157 17.273 38.960 2.125 1.00 0.00 C +ATOM 2332 OE1 GLU A 157 17.434 40.096 1.744 1.00 0.00 O +ATOM 2333 OE2 GLU A 157 17.613 38.576 3.221 1.00 0.00 O +ATOM 2334 H GLU A 157 17.256 36.806 -1.519 1.00 0.00 H +ATOM 2335 HA GLU A 157 14.585 37.136 -0.417 1.00 0.00 H +ATOM 2336 1HB GLU A 157 16.886 39.083 -0.602 1.00 0.00 H +ATOM 2337 2HB GLU A 157 15.364 39.397 0.220 1.00 0.00 H +ATOM 2338 1HG GLU A 157 15.772 37.494 1.730 1.00 0.00 H +ATOM 2339 2HG GLU A 157 17.309 37.189 0.920 1.00 0.00 H +ATOM 2340 N SER A 158 13.710 37.747 -2.769 1.00 0.00 N +ATOM 2341 CA SER A 158 12.842 38.243 -3.836 1.00 0.00 C +ATOM 2342 C SER A 158 11.411 38.303 -3.293 1.00 0.00 C +ATOM 2343 O SER A 158 10.430 38.334 -4.032 1.00 0.00 O +ATOM 2344 CB SER A 158 12.914 37.343 -5.058 1.00 0.00 C +ATOM 2345 OG SER A 158 14.188 37.348 -5.671 1.00 0.00 O +ATOM 2346 H SER A 158 13.637 36.765 -2.503 1.00 0.00 H +ATOM 2347 HA SER A 158 13.151 39.251 -4.111 1.00 0.00 H +ATOM 2348 1HB SER A 158 12.675 36.323 -4.765 1.00 0.00 H +ATOM 2349 2HB SER A 158 12.167 37.658 -5.779 1.00 0.00 H +ATOM 2350 HG SER A 158 14.040 36.923 -6.569 1.00 0.00 H +ATOM 2351 N LEU A 159 11.339 38.237 -1.979 1.00 0.00 N +ATOM 2352 CA LEU A 159 10.133 38.186 -1.185 1.00 0.00 C +ATOM 2353 C LEU A 159 9.449 39.532 -0.964 1.00 0.00 C +ATOM 2354 O LEU A 159 10.090 40.586 -0.997 1.00 0.00 O +ATOM 2355 CB LEU A 159 10.499 37.566 0.162 1.00 0.00 C +ATOM 2356 CG LEU A 159 10.560 36.045 0.172 1.00 0.00 C +ATOM 2357 CD1 LEU A 159 11.716 35.548 -0.699 1.00 0.00 C +ATOM 2358 CD2 LEU A 159 10.737 35.554 1.565 1.00 0.00 C +ATOM 2359 H LEU A 159 12.219 38.244 -1.484 1.00 0.00 H +ATOM 2360 HA LEU A 159 9.423 37.535 -1.698 1.00 0.00 H +ATOM 2361 1HB LEU A 159 11.489 37.924 0.438 1.00 0.00 H +ATOM 2362 2HB LEU A 159 9.787 37.895 0.917 1.00 0.00 H +ATOM 2363 HG LEU A 159 9.650 35.678 -0.225 1.00 0.00 H +ATOM 2364 1HD1 LEU A 159 11.747 34.455 -0.684 1.00 0.00 H +ATOM 2365 2HD1 LEU A 159 11.597 35.889 -1.716 1.00 0.00 H +ATOM 2366 3HD1 LEU A 159 12.647 35.928 -0.300 1.00 0.00 H +ATOM 2367 1HD2 LEU A 159 10.770 34.458 1.569 1.00 0.00 H +ATOM 2368 2HD2 LEU A 159 11.664 35.955 1.935 1.00 0.00 H +ATOM 2369 3HD2 LEU A 159 9.913 35.898 2.185 1.00 0.00 H +ATOM 2370 N GLU A 160 8.147 39.465 -0.702 1.00 0.00 N +ATOM 2371 CA GLU A 160 7.327 40.623 -0.383 1.00 0.00 C +ATOM 2372 C GLU A 160 6.203 40.202 0.554 1.00 0.00 C +ATOM 2373 O GLU A 160 6.395 40.184 1.767 1.00 0.00 O +ATOM 2374 OXT GLU A 160 5.287 39.528 0.082 1.00 0.00 O +ATOM 2375 CB GLU A 160 6.743 41.244 -1.659 1.00 0.00 C +ATOM 2376 CG GLU A 160 5.902 42.511 -1.427 1.00 0.00 C +ATOM 2377 CD GLU A 160 5.415 43.163 -2.710 1.00 0.00 C +ATOM 2378 OE1 GLU A 160 5.744 42.680 -3.768 1.00 0.00 O +ATOM 2379 OE2 GLU A 160 4.713 44.143 -2.622 1.00 0.00 O +ATOM 2380 H GLU A 160 7.711 38.557 -0.713 1.00 0.00 H +ATOM 2381 HA GLU A 160 7.944 41.363 0.126 1.00 0.00 H +ATOM 2382 1HB GLU A 160 7.554 41.497 -2.344 1.00 0.00 H +ATOM 2383 2HB GLU A 160 6.110 40.512 -2.159 1.00 0.00 H +ATOM 2384 1HG GLU A 160 5.036 42.248 -0.819 1.00 0.00 H +ATOM 2385 2HG GLU A 160 6.497 43.229 -0.864 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.cont.png new file mode 100644 index 0000000..374643a Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.cont.png differ diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.dist.png b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.dist.png new file mode 100644 index 0000000..cb3bbc9 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.dist.png differ diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.npz b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.npz new file mode 100644 index 0000000..1804f1e Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.npz differ diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.omega.png b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.omega.png new file mode 100644 index 0000000..3d796ca Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.omega.png differ diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.phi.png b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.phi.png new file mode 100644 index 0000000..5fec8bc Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.theta.png new file mode 100644 index 0000000..e1489b5 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/seq.theta.png differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model1.pdb new file mode 100644 index 0000000..af1aef9 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model1.pdb @@ -0,0 +1,1073 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.849 +ATOM 1 N MET A 1 0.481 -0.688 0.646 1.00 0.00 N +ATOM 2 CA MET A 1 1.767 -0.402 0.013 1.00 0.00 C +ATOM 3 C MET A 1 2.077 1.091 -0.045 1.00 0.00 C +ATOM 4 O MET A 1 1.230 1.924 -0.399 1.00 0.00 O +ATOM 5 CB MET A 1 1.887 -1.060 -1.366 1.00 0.00 C +ATOM 6 CG MET A 1 3.253 -0.836 -2.029 1.00 0.00 C +ATOM 7 SD MET A 1 3.595 -1.855 -3.523 1.00 0.00 S +ATOM 8 CE MET A 1 2.673 -1.159 -4.852 1.00 0.00 C +ATOM 9 1H MET A 1 0.503 -1.624 1.022 1.00 0.00 H +ATOM 10 2H MET A 1 0.344 -0.035 1.399 1.00 0.00 H +ATOM 11 3H MET A 1 -0.313 -0.609 0.013 1.00 0.00 H +ATOM 12 HA MET A 1 2.542 -0.847 0.632 1.00 0.00 H +ATOM 13 1HB MET A 1 1.740 -2.133 -1.268 1.00 0.00 H +ATOM 14 2HB MET A 1 1.111 -0.687 -2.015 1.00 0.00 H +ATOM 15 1HG MET A 1 3.354 0.212 -2.292 1.00 0.00 H +ATOM 16 2HG MET A 1 4.002 -1.051 -1.300 1.00 0.00 H +ATOM 17 1HE MET A 1 2.866 -1.723 -5.741 1.00 0.00 H +ATOM 18 2HE MET A 1 1.616 -1.190 -4.620 1.00 0.00 H +ATOM 19 3HE MET A 1 2.988 -0.145 -5.016 1.00 0.00 H +ATOM 20 N ASN A 2 3.298 1.419 0.390 1.00 0.00 N +ATOM 21 CA ASN A 2 3.775 2.805 0.447 1.00 0.00 C +ATOM 22 C ASN A 2 5.049 3.001 -0.378 1.00 0.00 C +ATOM 23 O ASN A 2 6.140 2.620 0.036 1.00 0.00 O +ATOM 24 CB ASN A 2 4.021 3.218 1.891 1.00 0.00 C +ATOM 25 CG ASN A 2 2.774 3.174 2.743 1.00 0.00 C +ATOM 26 OD1 ASN A 2 1.835 3.982 2.627 1.00 0.00 O +ATOM 27 ND2 ASN A 2 2.753 2.204 3.623 1.00 0.00 N +ATOM 28 H ASN A 2 3.943 0.664 0.667 1.00 0.00 H +ATOM 29 HA ASN A 2 3.023 3.454 0.012 1.00 0.00 H +ATOM 30 1HB ASN A 2 4.777 2.563 2.338 1.00 0.00 H +ATOM 31 2HB ASN A 2 4.419 4.235 1.912 1.00 0.00 H +ATOM 32 1HD2 ASN A 2 1.969 2.096 4.230 1.00 0.00 H +ATOM 33 2HD2 ASN A 2 3.531 1.570 3.686 1.00 0.00 H +ATOM 34 N LEU A 3 4.899 3.589 -1.554 1.00 0.00 N +ATOM 35 CA LEU A 3 6.013 3.758 -2.476 1.00 0.00 C +ATOM 36 C LEU A 3 6.677 5.102 -2.290 1.00 0.00 C +ATOM 37 O LEU A 3 6.044 6.040 -1.806 1.00 0.00 O +ATOM 38 CB LEU A 3 5.529 3.676 -3.924 1.00 0.00 C +ATOM 39 CG LEU A 3 4.877 2.392 -4.330 1.00 0.00 C +ATOM 40 CD1 LEU A 3 4.480 2.526 -5.763 1.00 0.00 C +ATOM 41 CD2 LEU A 3 5.836 1.272 -4.100 1.00 0.00 C +ATOM 42 H LEU A 3 3.980 3.920 -1.815 1.00 0.00 H +ATOM 43 HA LEU A 3 6.750 2.978 -2.291 1.00 0.00 H +ATOM 44 1HB LEU A 3 4.815 4.481 -4.096 1.00 0.00 H +ATOM 45 2HB LEU A 3 6.389 3.838 -4.583 1.00 0.00 H +ATOM 46 HG LEU A 3 3.974 2.210 -3.745 1.00 0.00 H +ATOM 47 1HD1 LEU A 3 4.025 1.613 -6.107 1.00 0.00 H +ATOM 48 2HD1 LEU A 3 3.785 3.350 -5.868 1.00 0.00 H +ATOM 49 3HD1 LEU A 3 5.363 2.731 -6.340 1.00 0.00 H +ATOM 50 1HD2 LEU A 3 5.394 0.337 -4.402 1.00 0.00 H +ATOM 51 2HD2 LEU A 3 6.745 1.442 -4.670 1.00 0.00 H +ATOM 52 3HD2 LEU A 3 6.095 1.219 -3.042 1.00 0.00 H +ATOM 53 N THR A 4 7.942 5.205 -2.681 1.00 0.00 N +ATOM 54 CA THR A 4 8.577 6.516 -2.652 1.00 0.00 C +ATOM 55 C THR A 4 8.655 7.040 -4.074 1.00 0.00 C +ATOM 56 O THR A 4 9.067 6.298 -4.972 1.00 0.00 O +ATOM 57 CB THR A 4 9.982 6.444 -2.024 1.00 0.00 C +ATOM 58 OG1 THR A 4 9.882 5.970 -0.672 1.00 0.00 O +ATOM 59 CG2 THR A 4 10.630 7.805 -2.029 1.00 0.00 C +ATOM 60 H THR A 4 8.461 4.389 -3.022 1.00 0.00 H +ATOM 61 HA THR A 4 7.963 7.211 -2.081 1.00 0.00 H +ATOM 62 HB THR A 4 10.590 5.758 -2.587 1.00 0.00 H +ATOM 63 HG1 THR A 4 9.667 5.030 -0.678 1.00 0.00 H +ATOM 64 1HG2 THR A 4 11.619 7.741 -1.579 1.00 0.00 H +ATOM 65 2HG2 THR A 4 10.722 8.176 -3.047 1.00 0.00 H +ATOM 66 3HG2 THR A 4 10.018 8.479 -1.452 1.00 0.00 H +ATOM 67 N VAL A 5 8.189 8.266 -4.293 1.00 0.00 N +ATOM 68 CA VAL A 5 8.199 8.864 -5.616 1.00 0.00 C +ATOM 69 C VAL A 5 8.913 10.207 -5.624 1.00 0.00 C +ATOM 70 O VAL A 5 8.588 11.124 -4.863 1.00 0.00 O +ATOM 71 CB VAL A 5 6.778 8.961 -6.209 1.00 0.00 C +ATOM 72 CG1 VAL A 5 6.862 9.653 -7.536 1.00 0.00 C +ATOM 73 CG2 VAL A 5 6.186 7.511 -6.420 1.00 0.00 C +ATOM 74 H VAL A 5 7.860 8.813 -3.501 1.00 0.00 H +ATOM 75 HA VAL A 5 8.746 8.194 -6.260 1.00 0.00 H +ATOM 76 HB VAL A 5 6.126 9.538 -5.546 1.00 0.00 H +ATOM 77 1HG1 VAL A 5 5.875 9.717 -7.987 1.00 0.00 H +ATOM 78 2HG1 VAL A 5 7.254 10.646 -7.402 1.00 0.00 H +ATOM 79 3HG1 VAL A 5 7.530 9.088 -8.166 1.00 0.00 H +ATOM 80 1HG2 VAL A 5 5.192 7.583 -6.858 1.00 0.00 H +ATOM 81 2HG2 VAL A 5 6.840 6.947 -7.092 1.00 0.00 H +ATOM 82 3HG2 VAL A 5 6.116 6.987 -5.464 1.00 0.00 H +ATOM 83 N ASN A 6 9.942 10.295 -6.455 1.00 0.00 N +ATOM 84 CA ASN A 6 10.796 11.475 -6.585 1.00 0.00 C +ATOM 85 C ASN A 6 11.421 11.845 -5.226 1.00 0.00 C +ATOM 86 O ASN A 6 11.698 13.012 -4.956 1.00 0.00 O +ATOM 87 CB ASN A 6 10.006 12.659 -7.135 1.00 0.00 C +ATOM 88 CG ASN A 6 9.391 12.391 -8.493 1.00 0.00 C +ATOM 89 OD1 ASN A 6 9.980 11.699 -9.335 1.00 0.00 O +ATOM 90 ND2 ASN A 6 8.215 12.939 -8.701 1.00 0.00 N +ATOM 91 H ASN A 6 10.117 9.484 -7.055 1.00 0.00 H +ATOM 92 HA ASN A 6 11.612 11.242 -7.268 1.00 0.00 H +ATOM 93 1HB ASN A 6 9.222 12.946 -6.442 1.00 0.00 H +ATOM 94 2HB ASN A 6 10.676 13.513 -7.226 1.00 0.00 H +ATOM 95 1HD2 ASN A 6 7.742 12.814 -9.572 1.00 0.00 H +ATOM 96 2HD2 ASN A 6 7.792 13.491 -7.978 1.00 0.00 H +ATOM 97 N GLY A 7 11.650 10.836 -4.384 1.00 0.00 N +ATOM 98 CA GLY A 7 12.232 10.999 -3.051 1.00 0.00 C +ATOM 99 C GLY A 7 11.181 11.215 -1.936 1.00 0.00 C +ATOM 100 O GLY A 7 11.514 11.140 -0.752 1.00 0.00 O +ATOM 101 H GLY A 7 11.395 9.910 -4.688 1.00 0.00 H +ATOM 102 1HA GLY A 7 12.827 10.116 -2.811 1.00 0.00 H +ATOM 103 2HA GLY A 7 12.919 11.842 -3.065 1.00 0.00 H +ATOM 104 N LYS A 8 9.926 11.475 -2.304 1.00 0.00 N +ATOM 105 CA LYS A 8 8.862 11.714 -1.329 1.00 0.00 C +ATOM 106 C LYS A 8 8.032 10.440 -1.076 1.00 0.00 C +ATOM 107 O LYS A 8 7.629 9.777 -2.026 1.00 0.00 O +ATOM 108 CB LYS A 8 7.952 12.846 -1.834 1.00 0.00 C +ATOM 109 CG LYS A 8 6.840 13.261 -0.880 1.00 0.00 C +ATOM 110 CD LYS A 8 6.016 14.420 -1.431 1.00 0.00 C +ATOM 111 CE LYS A 8 4.875 14.778 -0.477 1.00 0.00 C +ATOM 112 NZ LYS A 8 4.060 15.924 -0.983 1.00 0.00 N +ATOM 113 H LYS A 8 9.683 11.514 -3.293 1.00 0.00 H +ATOM 114 HA LYS A 8 9.331 12.041 -0.407 1.00 0.00 H +ATOM 115 1HB LYS A 8 8.562 13.725 -2.046 1.00 0.00 H +ATOM 116 2HB LYS A 8 7.488 12.542 -2.777 1.00 0.00 H +ATOM 117 1HG LYS A 8 6.177 12.414 -0.692 1.00 0.00 H +ATOM 118 2HG LYS A 8 7.275 13.576 0.059 1.00 0.00 H +ATOM 119 1HD LYS A 8 6.652 15.298 -1.570 1.00 0.00 H +ATOM 120 2HD LYS A 8 5.597 14.136 -2.394 1.00 0.00 H +ATOM 121 1HE LYS A 8 4.227 13.908 -0.358 1.00 0.00 H +ATOM 122 2HE LYS A 8 5.290 15.042 0.495 1.00 0.00 H +ATOM 123 1HZ LYS A 8 3.317 16.127 -0.328 1.00 0.00 H +ATOM 124 2HZ LYS A 8 4.649 16.738 -1.084 1.00 0.00 H +ATOM 125 3HZ LYS A 8 3.659 15.683 -1.878 1.00 0.00 H +ATOM 126 N PRO A 9 7.755 10.033 0.168 1.00 0.00 N +ATOM 127 CA PRO A 9 6.935 8.865 0.435 1.00 0.00 C +ATOM 128 C PRO A 9 5.516 9.144 -0.040 1.00 0.00 C +ATOM 129 O PRO A 9 5.034 10.274 0.066 1.00 0.00 O +ATOM 130 CB PRO A 9 7.052 8.707 1.956 1.00 0.00 C +ATOM 131 CG PRO A 9 7.415 10.092 2.476 1.00 0.00 C +ATOM 132 CD PRO A 9 8.258 10.726 1.365 1.00 0.00 C +ATOM 133 HA PRO A 9 7.353 7.989 -0.075 1.00 0.00 H +ATOM 134 1HB PRO A 9 6.096 8.337 2.359 1.00 0.00 H +ATOM 135 2HB PRO A 9 7.811 7.945 2.192 1.00 0.00 H +ATOM 136 1HG PRO A 9 6.500 10.664 2.692 1.00 0.00 H +ATOM 137 2HG PRO A 9 7.965 10.007 3.427 1.00 0.00 H +ATOM 138 1HD PRO A 9 8.034 11.791 1.348 1.00 0.00 H +ATOM 139 2HD PRO A 9 9.335 10.520 1.507 1.00 0.00 H +ATOM 140 N SER A 10 4.827 8.107 -0.495 1.00 0.00 N +ATOM 141 CA SER A 10 3.459 8.219 -0.965 1.00 0.00 C +ATOM 142 C SER A 10 2.697 6.927 -0.704 1.00 0.00 C +ATOM 143 O SER A 10 3.296 5.923 -0.313 1.00 0.00 O +ATOM 144 CB SER A 10 3.479 8.537 -2.452 1.00 0.00 C +ATOM 145 OG SER A 10 4.006 7.456 -3.195 1.00 0.00 O +ATOM 146 H SER A 10 5.292 7.210 -0.596 1.00 0.00 H +ATOM 147 HA SER A 10 2.964 9.033 -0.429 1.00 0.00 H +ATOM 148 1HB SER A 10 2.471 8.767 -2.797 1.00 0.00 H +ATOM 149 2HB SER A 10 4.097 9.419 -2.619 1.00 0.00 H +ATOM 150 HG SER A 10 4.773 7.119 -2.680 1.00 0.00 H +ATOM 151 N THR A 11 1.391 6.940 -0.880 1.00 0.00 N +ATOM 152 CA THR A 11 0.595 5.752 -0.623 1.00 0.00 C +ATOM 153 C THR A 11 -0.209 5.303 -1.838 1.00 0.00 C +ATOM 154 O THR A 11 -0.832 6.136 -2.511 1.00 0.00 O +ATOM 155 CB THR A 11 -0.284 5.990 0.618 1.00 0.00 C +ATOM 156 OG1 THR A 11 0.562 6.282 1.740 1.00 0.00 O +ATOM 157 CG2 THR A 11 -1.125 4.795 0.930 1.00 0.00 C +ATOM 158 H THR A 11 0.932 7.792 -1.196 1.00 0.00 H +ATOM 159 HA THR A 11 1.278 4.933 -0.376 1.00 0.00 H +ATOM 160 HB THR A 11 -0.942 6.847 0.438 1.00 0.00 H +ATOM 161 HG1 THR A 11 1.101 5.487 1.962 1.00 0.00 H +ATOM 162 1HG2 THR A 11 -1.727 4.983 1.814 1.00 0.00 H +ATOM 163 2HG2 THR A 11 -1.773 4.614 0.107 1.00 0.00 H +ATOM 164 3HG2 THR A 11 -0.482 3.929 1.108 1.00 0.00 H +ATOM 165 N VAL A 12 -0.187 4.001 -2.139 1.00 0.00 N +ATOM 166 CA VAL A 12 -0.939 3.410 -3.252 1.00 0.00 C +ATOM 167 C VAL A 12 -1.958 2.384 -2.735 1.00 0.00 C +ATOM 168 O VAL A 12 -2.474 1.529 -3.482 1.00 0.00 O +ATOM 169 CB VAL A 12 0.008 2.794 -4.299 1.00 0.00 C +ATOM 170 CG1 VAL A 12 0.846 3.874 -4.951 1.00 0.00 C +ATOM 171 CG2 VAL A 12 0.905 1.814 -3.640 1.00 0.00 C +ATOM 172 H VAL A 12 0.367 3.367 -1.543 1.00 0.00 H +ATOM 173 HA VAL A 12 -1.490 4.213 -3.746 1.00 0.00 H +ATOM 174 HB VAL A 12 -0.585 2.304 -5.070 1.00 0.00 H +ATOM 175 1HG1 VAL A 12 1.490 3.424 -5.693 1.00 0.00 H +ATOM 176 2HG1 VAL A 12 0.186 4.597 -5.432 1.00 0.00 H +ATOM 177 3HG1 VAL A 12 1.451 4.382 -4.198 1.00 0.00 H +ATOM 178 1HG2 VAL A 12 1.554 1.393 -4.376 1.00 0.00 H +ATOM 179 2HG2 VAL A 12 1.497 2.305 -2.879 1.00 0.00 H +ATOM 180 3HG2 VAL A 12 0.301 1.042 -3.185 1.00 0.00 H +ATOM 181 N ASP A 13 -2.245 2.516 -1.453 1.00 0.00 N +ATOM 182 CA ASP A 13 -3.216 1.759 -0.675 1.00 0.00 C +ATOM 183 C ASP A 13 -3.196 0.252 -0.869 1.00 0.00 C +ATOM 184 O ASP A 13 -2.237 -0.433 -0.464 1.00 0.00 O +ATOM 185 CB ASP A 13 -4.638 2.309 -0.931 1.00 0.00 C +ATOM 186 CG ASP A 13 -4.821 3.742 -0.424 1.00 0.00 C +ATOM 187 OD1 ASP A 13 -4.307 4.039 0.628 1.00 0.00 O +ATOM 188 OD2 ASP A 13 -5.488 4.508 -1.079 1.00 0.00 O +ATOM 189 H ASP A 13 -1.734 3.240 -0.965 1.00 0.00 H +ATOM 190 HA ASP A 13 -3.006 1.948 0.370 1.00 0.00 H +ATOM 191 1HB ASP A 13 -4.866 2.295 -1.994 1.00 0.00 H +ATOM 192 2HB ASP A 13 -5.374 1.682 -0.415 1.00 0.00 H +ATOM 193 N GLY A 14 -4.276 -0.272 -1.447 1.00 0.00 N +ATOM 194 CA GLY A 14 -4.490 -1.701 -1.639 1.00 0.00 C +ATOM 195 C GLY A 14 -3.578 -2.337 -2.677 1.00 0.00 C +ATOM 196 O GLY A 14 -3.567 -3.562 -2.814 1.00 0.00 O +ATOM 197 H GLY A 14 -4.995 0.355 -1.770 1.00 0.00 H +ATOM 198 1HA GLY A 14 -4.353 -2.208 -0.684 1.00 0.00 H +ATOM 199 2HA GLY A 14 -5.527 -1.860 -1.935 1.00 0.00 H +ATOM 200 N ALA A 15 -2.853 -1.552 -3.461 1.00 0.00 N +ATOM 201 CA ALA A 15 -1.954 -2.198 -4.384 1.00 0.00 C +ATOM 202 C ALA A 15 -0.967 -3.011 -3.568 1.00 0.00 C +ATOM 203 O ALA A 15 -0.436 -2.509 -2.570 1.00 0.00 O +ATOM 204 CB ALA A 15 -1.237 -1.200 -5.270 1.00 0.00 C +ATOM 205 H ALA A 15 -2.870 -0.529 -3.374 1.00 0.00 H +ATOM 206 HA ALA A 15 -2.536 -2.889 -5.006 1.00 0.00 H +ATOM 207 1HB ALA A 15 -0.580 -1.745 -5.936 1.00 0.00 H +ATOM 208 2HB ALA A 15 -1.957 -0.621 -5.853 1.00 0.00 H +ATOM 209 3HB ALA A 15 -0.655 -0.519 -4.661 1.00 0.00 H +ATOM 210 N GLU A 16 -0.659 -4.225 -3.983 1.00 0.00 N +ATOM 211 CA GLU A 16 0.348 -5.031 -3.296 1.00 0.00 C +ATOM 212 C GLU A 16 1.638 -4.984 -4.079 1.00 0.00 C +ATOM 213 O GLU A 16 2.721 -5.271 -3.573 1.00 0.00 O +ATOM 214 CB GLU A 16 -0.124 -6.484 -3.108 1.00 0.00 C +ATOM 215 CG GLU A 16 -1.366 -6.649 -2.222 1.00 0.00 C +ATOM 216 CD GLU A 16 -1.809 -8.099 -2.059 1.00 0.00 C +ATOM 217 OE1 GLU A 16 -1.296 -8.940 -2.757 1.00 0.00 O +ATOM 218 OE2 GLU A 16 -2.651 -8.358 -1.226 1.00 0.00 O +ATOM 219 H GLU A 16 -1.152 -4.609 -4.782 1.00 0.00 H +ATOM 220 HA GLU A 16 0.527 -4.598 -2.307 1.00 0.00 H +ATOM 221 1HB GLU A 16 -0.347 -6.916 -4.084 1.00 0.00 H +ATOM 222 2HB GLU A 16 0.686 -7.070 -2.669 1.00 0.00 H +ATOM 223 1HG GLU A 16 -1.153 -6.232 -1.237 1.00 0.00 H +ATOM 224 2HG GLU A 16 -2.182 -6.070 -2.656 1.00 0.00 H +ATOM 225 N SER A 17 1.471 -4.678 -5.357 1.00 0.00 N +ATOM 226 CA SER A 17 2.538 -4.635 -6.332 1.00 0.00 C +ATOM 227 C SER A 17 2.016 -3.861 -7.544 1.00 0.00 C +ATOM 228 O SER A 17 0.847 -4.028 -7.906 1.00 0.00 O +ATOM 229 CB SER A 17 2.898 -6.058 -6.690 1.00 0.00 C +ATOM 230 OG SER A 17 3.930 -6.120 -7.604 1.00 0.00 O +ATOM 231 H SER A 17 0.544 -4.442 -5.666 1.00 0.00 H +ATOM 232 HA SER A 17 3.400 -4.113 -5.917 1.00 0.00 H +ATOM 233 1HB SER A 17 3.165 -6.603 -5.783 1.00 0.00 H +ATOM 234 2HB SER A 17 2.025 -6.545 -7.102 1.00 0.00 H +ATOM 235 HG SER A 17 3.688 -5.475 -8.287 1.00 0.00 H +ATOM 236 N LEU A 18 2.858 -3.027 -8.160 1.00 0.00 N +ATOM 237 CA LEU A 18 2.468 -2.290 -9.370 1.00 0.00 C +ATOM 238 C LEU A 18 3.492 -2.411 -10.477 1.00 0.00 C +ATOM 239 O LEU A 18 4.682 -2.468 -10.201 1.00 0.00 O +ATOM 240 CB LEU A 18 2.268 -0.783 -9.086 1.00 0.00 C +ATOM 241 CG LEU A 18 1.120 -0.393 -8.154 1.00 0.00 C +ATOM 242 CD1 LEU A 18 1.214 1.079 -7.822 1.00 0.00 C +ATOM 243 CD2 LEU A 18 -0.188 -0.712 -8.853 1.00 0.00 C +ATOM 244 H LEU A 18 3.801 -2.906 -7.782 1.00 0.00 H +ATOM 245 HA LEU A 18 1.528 -2.704 -9.737 1.00 0.00 H +ATOM 246 1HB LEU A 18 3.186 -0.391 -8.652 1.00 0.00 H +ATOM 247 2HB LEU A 18 2.103 -0.271 -10.044 1.00 0.00 H +ATOM 248 HG LEU A 18 1.177 -0.951 -7.240 1.00 0.00 H +ATOM 249 1HD1 LEU A 18 0.398 1.353 -7.163 1.00 0.00 H +ATOM 250 2HD1 LEU A 18 2.154 1.277 -7.331 1.00 0.00 H +ATOM 251 3HD1 LEU A 18 1.155 1.665 -8.741 1.00 0.00 H +ATOM 252 1HD2 LEU A 18 -1.021 -0.446 -8.215 1.00 0.00 H +ATOM 253 2HD2 LEU A 18 -0.252 -0.145 -9.785 1.00 0.00 H +ATOM 254 3HD2 LEU A 18 -0.232 -1.783 -9.082 1.00 0.00 H +ATOM 255 N ASN A 19 3.065 -2.398 -11.720 1.00 0.00 N +ATOM 256 CA ASN A 19 4.040 -2.329 -12.799 1.00 0.00 C +ATOM 257 C ASN A 19 4.340 -0.867 -13.070 1.00 0.00 C +ATOM 258 O ASN A 19 3.558 -0.003 -12.655 1.00 0.00 O +ATOM 259 CB ASN A 19 3.583 -3.106 -14.023 1.00 0.00 C +ATOM 260 CG ASN A 19 3.555 -4.608 -13.722 1.00 0.00 C +ATOM 261 OD1 ASN A 19 4.460 -5.123 -13.042 1.00 0.00 O +ATOM 262 ND2 ASN A 19 2.559 -5.304 -14.210 1.00 0.00 N +ATOM 263 H ASN A 19 2.056 -2.420 -11.922 1.00 0.00 H +ATOM 264 HA ASN A 19 4.968 -2.777 -12.474 1.00 0.00 H +ATOM 265 1HB ASN A 19 2.589 -2.778 -14.325 1.00 0.00 H +ATOM 266 2HB ASN A 19 4.269 -2.926 -14.858 1.00 0.00 H +ATOM 267 1HD2 ASN A 19 2.507 -6.285 -14.038 1.00 0.00 H +ATOM 268 2HD2 ASN A 19 1.854 -4.861 -14.768 1.00 0.00 H +ATOM 269 N VAL A 20 5.447 -0.549 -13.721 1.00 0.00 N +ATOM 270 CA VAL A 20 5.746 0.850 -14.006 1.00 0.00 C +ATOM 271 C VAL A 20 4.664 1.513 -14.828 1.00 0.00 C +ATOM 272 O VAL A 20 4.249 2.623 -14.529 1.00 0.00 O +ATOM 273 CB VAL A 20 7.115 1.029 -14.613 1.00 0.00 C +ATOM 274 CG1 VAL A 20 7.282 2.454 -15.115 1.00 0.00 C +ATOM 275 CG2 VAL A 20 8.120 0.717 -13.543 1.00 0.00 C +ATOM 276 H VAL A 20 6.087 -1.301 -14.019 1.00 0.00 H +ATOM 277 HA VAL A 20 5.777 1.370 -13.037 1.00 0.00 H +ATOM 278 HB VAL A 20 7.247 0.351 -15.436 1.00 0.00 H +ATOM 279 1HG1 VAL A 20 8.271 2.585 -15.535 1.00 0.00 H +ATOM 280 2HG1 VAL A 20 6.541 2.655 -15.885 1.00 0.00 H +ATOM 281 3HG1 VAL A 20 7.135 3.147 -14.292 1.00 0.00 H +ATOM 282 1HG2 VAL A 20 9.101 0.822 -13.918 1.00 0.00 H +ATOM 283 2HG2 VAL A 20 7.971 1.411 -12.709 1.00 0.00 H +ATOM 284 3HG2 VAL A 20 7.968 -0.313 -13.196 1.00 0.00 H +ATOM 285 N THR A 21 4.177 0.813 -15.851 1.00 0.00 N +ATOM 286 CA THR A 21 3.080 1.368 -16.633 1.00 0.00 C +ATOM 287 C THR A 21 1.879 1.676 -15.733 1.00 0.00 C +ATOM 288 O THR A 21 1.225 2.709 -15.888 1.00 0.00 O +ATOM 289 CB THR A 21 2.636 0.410 -17.745 1.00 0.00 C +ATOM 290 OG1 THR A 21 3.708 0.196 -18.647 1.00 0.00 O +ATOM 291 CG2 THR A 21 1.465 0.988 -18.492 1.00 0.00 C +ATOM 292 H THR A 21 4.601 -0.084 -16.086 1.00 0.00 H +ATOM 293 HA THR A 21 3.411 2.295 -17.092 1.00 0.00 H +ATOM 294 HB THR A 21 2.358 -0.543 -17.304 1.00 0.00 H +ATOM 295 HG1 THR A 21 3.484 -0.554 -19.246 1.00 0.00 H +ATOM 296 1HG2 THR A 21 1.164 0.291 -19.275 1.00 0.00 H +ATOM 297 2HG2 THR A 21 0.631 1.147 -17.803 1.00 0.00 H +ATOM 298 3HG2 THR A 21 1.749 1.940 -18.940 1.00 0.00 H +ATOM 299 N GLU A 22 1.584 0.754 -14.803 1.00 0.00 N +ATOM 300 CA GLU A 22 0.440 0.937 -13.910 1.00 0.00 C +ATOM 301 C GLU A 22 0.681 2.112 -12.960 1.00 0.00 C +ATOM 302 O GLU A 22 -0.259 2.867 -12.688 1.00 0.00 O +ATOM 303 CB GLU A 22 0.200 -0.341 -13.092 1.00 0.00 C +ATOM 304 CG GLU A 22 -0.342 -1.509 -13.903 1.00 0.00 C +ATOM 305 CD GLU A 22 -0.473 -2.770 -13.098 1.00 0.00 C +ATOM 306 OE1 GLU A 22 0.308 -2.960 -12.193 1.00 0.00 O +ATOM 307 OE2 GLU A 22 -1.351 -3.547 -13.385 1.00 0.00 O +ATOM 308 H GLU A 22 2.161 -0.058 -14.722 1.00 0.00 H +ATOM 309 HA GLU A 22 -0.439 1.136 -14.498 1.00 0.00 H +ATOM 310 1HB GLU A 22 1.103 -0.646 -12.607 1.00 0.00 H +ATOM 311 2HB GLU A 22 -0.529 -0.126 -12.308 1.00 0.00 H +ATOM 312 1HG GLU A 22 -1.321 -1.244 -14.297 1.00 0.00 H +ATOM 313 2HG GLU A 22 0.322 -1.688 -14.749 1.00 0.00 H +ATOM 314 N LEU A 23 1.912 2.309 -12.504 1.00 0.00 N +ATOM 315 CA LEU A 23 2.232 3.428 -11.624 1.00 0.00 C +ATOM 316 C LEU A 23 2.114 4.744 -12.407 1.00 0.00 C +ATOM 317 O LEU A 23 1.518 5.703 -11.922 1.00 0.00 O +ATOM 318 CB LEU A 23 3.615 3.253 -10.983 1.00 0.00 C +ATOM 319 CG LEU A 23 4.044 4.358 -9.980 1.00 0.00 C +ATOM 320 CD1 LEU A 23 3.024 4.455 -8.837 1.00 0.00 C +ATOM 321 CD2 LEU A 23 5.422 4.011 -9.422 1.00 0.00 C +ATOM 322 H LEU A 23 2.640 1.635 -12.747 1.00 0.00 H +ATOM 323 HA LEU A 23 1.504 3.440 -10.815 1.00 0.00 H +ATOM 324 1HB LEU A 23 3.635 2.292 -10.460 1.00 0.00 H +ATOM 325 2HB LEU A 23 4.357 3.218 -11.783 1.00 0.00 H +ATOM 326 HG LEU A 23 4.075 5.317 -10.489 1.00 0.00 H +ATOM 327 1HD1 LEU A 23 3.333 5.232 -8.138 1.00 0.00 H +ATOM 328 2HD1 LEU A 23 2.043 4.698 -9.241 1.00 0.00 H +ATOM 329 3HD1 LEU A 23 2.976 3.502 -8.320 1.00 0.00 H +ATOM 330 1HD2 LEU A 23 5.743 4.780 -8.716 1.00 0.00 H +ATOM 331 2HD2 LEU A 23 5.361 3.055 -8.913 1.00 0.00 H +ATOM 332 3HD2 LEU A 23 6.140 3.940 -10.235 1.00 0.00 H +ATOM 333 N LEU A 24 2.632 4.781 -13.638 1.00 0.00 N +ATOM 334 CA LEU A 24 2.510 5.972 -14.477 1.00 0.00 C +ATOM 335 C LEU A 24 1.032 6.283 -14.702 1.00 0.00 C +ATOM 336 O LEU A 24 0.603 7.436 -14.650 1.00 0.00 O +ATOM 337 CB LEU A 24 3.187 5.740 -15.839 1.00 0.00 C +ATOM 338 CG LEU A 24 4.721 5.694 -15.884 1.00 0.00 C +ATOM 339 CD1 LEU A 24 5.173 5.143 -17.198 1.00 0.00 C +ATOM 340 CD2 LEU A 24 5.239 7.098 -15.781 1.00 0.00 C +ATOM 341 H LEU A 24 3.125 3.965 -14.000 1.00 0.00 H +ATOM 342 HA LEU A 24 2.981 6.816 -13.962 1.00 0.00 H +ATOM 343 1HB LEU A 24 2.826 4.790 -16.225 1.00 0.00 H +ATOM 344 2HB LEU A 24 2.858 6.523 -16.520 1.00 0.00 H +ATOM 345 HG LEU A 24 5.109 5.068 -15.079 1.00 0.00 H +ATOM 346 1HD1 LEU A 24 6.254 5.138 -17.232 1.00 0.00 H +ATOM 347 2HD1 LEU A 24 4.803 4.133 -17.320 1.00 0.00 H +ATOM 348 3HD1 LEU A 24 4.793 5.762 -17.981 1.00 0.00 H +ATOM 349 1HD2 LEU A 24 6.320 7.092 -15.840 1.00 0.00 H +ATOM 350 2HD2 LEU A 24 4.846 7.690 -16.601 1.00 0.00 H +ATOM 351 3HD2 LEU A 24 4.919 7.524 -14.840 1.00 0.00 H +ATOM 352 N SER A 25 0.235 5.236 -14.931 1.00 0.00 N +ATOM 353 CA SER A 25 -1.188 5.417 -15.150 1.00 0.00 C +ATOM 354 C SER A 25 -1.859 5.929 -13.865 1.00 0.00 C +ATOM 355 O SER A 25 -2.639 6.885 -13.899 1.00 0.00 O +ATOM 356 CB SER A 25 -1.795 4.091 -15.572 1.00 0.00 C +ATOM 357 OG SER A 25 -1.258 3.662 -16.798 1.00 0.00 O +ATOM 358 H SER A 25 0.624 4.296 -14.998 1.00 0.00 H +ATOM 359 HA SER A 25 -1.332 6.147 -15.945 1.00 0.00 H +ATOM 360 1HB SER A 25 -1.602 3.345 -14.809 1.00 0.00 H +ATOM 361 2HB SER A 25 -2.873 4.196 -15.657 1.00 0.00 H +ATOM 362 HG SER A 25 -0.312 3.456 -16.605 1.00 0.00 H +ATOM 363 N ALA A 26 -1.495 5.350 -12.718 1.00 0.00 N +ATOM 364 CA ALA A 26 -2.031 5.708 -11.403 1.00 0.00 C +ATOM 365 C ALA A 26 -1.769 7.166 -11.058 1.00 0.00 C +ATOM 366 O ALA A 26 -2.596 7.836 -10.446 1.00 0.00 O +ATOM 367 CB ALA A 26 -1.420 4.825 -10.328 1.00 0.00 C +ATOM 368 H ALA A 26 -0.840 4.575 -12.755 1.00 0.00 H +ATOM 369 HA ALA A 26 -3.111 5.555 -11.433 1.00 0.00 H +ATOM 370 1HB ALA A 26 -1.845 5.079 -9.361 1.00 0.00 H +ATOM 371 2HB ALA A 26 -1.623 3.776 -10.552 1.00 0.00 H +ATOM 372 3HB ALA A 26 -0.346 4.984 -10.303 1.00 0.00 H +ATOM 373 N LEU A 27 -0.608 7.652 -11.486 1.00 0.00 N +ATOM 374 CA LEU A 27 -0.177 9.016 -11.233 1.00 0.00 C +ATOM 375 C LEU A 27 -0.604 9.973 -12.354 1.00 0.00 C +ATOM 376 O LEU A 27 -0.232 11.148 -12.350 1.00 0.00 O +ATOM 377 CB LEU A 27 1.348 9.028 -11.071 1.00 0.00 C +ATOM 378 CG LEU A 27 1.909 8.199 -9.890 1.00 0.00 C +ATOM 379 CD1 LEU A 27 3.430 8.240 -9.931 1.00 0.00 C +ATOM 380 CD2 LEU A 27 1.371 8.729 -8.583 1.00 0.00 C +ATOM 381 H LEU A 27 0.035 7.022 -11.963 1.00 0.00 H +ATOM 382 HA LEU A 27 -0.631 9.354 -10.305 1.00 0.00 H +ATOM 383 1HB LEU A 27 1.781 8.607 -11.976 1.00 0.00 H +ATOM 384 2HB LEU A 27 1.686 10.054 -10.966 1.00 0.00 H +ATOM 385 HG LEU A 27 1.602 7.165 -9.996 1.00 0.00 H +ATOM 386 1HD1 LEU A 27 3.831 7.641 -9.117 1.00 0.00 H +ATOM 387 2HD1 LEU A 27 3.768 7.834 -10.885 1.00 0.00 H +ATOM 388 3HD1 LEU A 27 3.773 9.267 -9.830 1.00 0.00 H +ATOM 389 1HD2 LEU A 27 1.766 8.130 -7.762 1.00 0.00 H +ATOM 390 2HD2 LEU A 27 1.675 9.768 -8.455 1.00 0.00 H +ATOM 391 3HD2 LEU A 27 0.280 8.667 -8.589 1.00 0.00 H +ATOM 392 N LYS A 28 -1.369 9.462 -13.323 1.00 0.00 N +ATOM 393 CA LYS A 28 -1.863 10.204 -14.475 1.00 0.00 C +ATOM 394 C LYS A 28 -0.762 10.874 -15.291 1.00 0.00 C +ATOM 395 O LYS A 28 -0.910 12.005 -15.775 1.00 0.00 O +ATOM 396 CB LYS A 28 -2.938 11.203 -14.034 1.00 0.00 C +ATOM 397 CG LYS A 28 -4.165 10.504 -13.417 1.00 0.00 C +ATOM 398 CD LYS A 28 -5.279 11.477 -13.055 1.00 0.00 C +ATOM 399 CE LYS A 28 -6.465 10.735 -12.428 1.00 0.00 C +ATOM 400 NZ LYS A 28 -7.554 11.663 -12.021 1.00 0.00 N +ATOM 401 H LYS A 28 -1.660 8.489 -13.273 1.00 0.00 H +ATOM 402 HA LYS A 28 -2.345 9.486 -15.136 1.00 0.00 H +ATOM 403 1HB LYS A 28 -2.533 11.901 -13.301 1.00 0.00 H +ATOM 404 2HB LYS A 28 -3.274 11.783 -14.892 1.00 0.00 H +ATOM 405 1HG LYS A 28 -4.552 9.769 -14.124 1.00 0.00 H +ATOM 406 2HG LYS A 28 -3.856 9.972 -12.515 1.00 0.00 H +ATOM 407 1HD LYS A 28 -4.903 12.213 -12.346 1.00 0.00 H +ATOM 408 2HD LYS A 28 -5.620 11.995 -13.952 1.00 0.00 H +ATOM 409 1HE LYS A 28 -6.862 10.022 -13.152 1.00 0.00 H +ATOM 410 2HE LYS A 28 -6.120 10.186 -11.550 1.00 0.00 H +ATOM 411 1HZ LYS A 28 -8.315 11.136 -11.614 1.00 0.00 H +ATOM 412 2HZ LYS A 28 -7.200 12.320 -11.340 1.00 0.00 H +ATOM 413 3HZ LYS A 28 -7.889 12.166 -12.830 1.00 0.00 H +ATOM 414 N VAL A 29 0.326 10.148 -15.531 1.00 0.00 N +ATOM 415 CA VAL A 29 1.387 10.722 -16.329 1.00 0.00 C +ATOM 416 C VAL A 29 1.001 10.603 -17.784 1.00 0.00 C +ATOM 417 O VAL A 29 1.347 9.640 -18.465 1.00 0.00 O +ATOM 418 CB VAL A 29 2.714 9.991 -16.075 1.00 0.00 C +ATOM 419 CG1 VAL A 29 3.827 10.637 -16.902 1.00 0.00 C +ATOM 420 CG2 VAL A 29 3.019 10.038 -14.571 1.00 0.00 C +ATOM 421 H VAL A 29 0.417 9.208 -15.146 1.00 0.00 H +ATOM 422 HA VAL A 29 1.505 11.776 -16.067 1.00 0.00 H +ATOM 423 HB VAL A 29 2.627 8.953 -16.397 1.00 0.00 H +ATOM 424 1HG1 VAL A 29 4.763 10.113 -16.727 1.00 0.00 H +ATOM 425 2HG1 VAL A 29 3.573 10.584 -17.953 1.00 0.00 H +ATOM 426 3HG1 VAL A 29 3.938 11.682 -16.614 1.00 0.00 H +ATOM 427 1HG2 VAL A 29 3.947 9.528 -14.353 1.00 0.00 H +ATOM 428 2HG2 VAL A 29 3.092 11.078 -14.251 1.00 0.00 H +ATOM 429 3HG2 VAL A 29 2.203 9.554 -14.039 1.00 0.00 H +ATOM 430 N ALA A 30 0.280 11.621 -18.247 1.00 0.00 N +ATOM 431 CA ALA A 30 -0.271 11.658 -19.597 1.00 0.00 C +ATOM 432 C ALA A 30 0.814 11.566 -20.659 1.00 0.00 C +ATOM 433 O ALA A 30 0.637 10.897 -21.678 1.00 0.00 O +ATOM 434 CB ALA A 30 -1.071 12.932 -19.792 1.00 0.00 C +ATOM 435 H ALA A 30 0.034 12.340 -17.565 1.00 0.00 H +ATOM 436 HA ALA A 30 -0.929 10.793 -19.712 1.00 0.00 H +ATOM 437 1HB ALA A 30 -1.508 12.936 -20.786 1.00 0.00 H +ATOM 438 2HB ALA A 30 -1.863 12.982 -19.042 1.00 0.00 H +ATOM 439 3HB ALA A 30 -0.418 13.801 -19.681 1.00 0.00 H +ATOM 440 N GLN A 31 1.946 12.220 -20.426 1.00 0.00 N +ATOM 441 CA GLN A 31 3.055 12.147 -21.372 1.00 0.00 C +ATOM 442 C GLN A 31 4.074 11.124 -20.934 1.00 0.00 C +ATOM 443 O GLN A 31 5.267 11.426 -20.839 1.00 0.00 O +ATOM 444 CB GLN A 31 3.726 13.505 -21.560 1.00 0.00 C +ATOM 445 CG GLN A 31 2.865 14.565 -22.207 1.00 0.00 C +ATOM 446 CD GLN A 31 3.645 15.856 -22.426 1.00 0.00 C +ATOM 447 OE1 GLN A 31 4.868 15.817 -22.595 1.00 0.00 O +ATOM 448 NE2 GLN A 31 2.952 16.990 -22.435 1.00 0.00 N +ATOM 449 H GLN A 31 2.040 12.752 -19.568 1.00 0.00 H +ATOM 450 HA GLN A 31 2.664 11.814 -22.338 1.00 0.00 H +ATOM 451 1HB GLN A 31 4.022 13.882 -20.578 1.00 0.00 H +ATOM 452 2HB GLN A 31 4.619 13.390 -22.132 1.00 0.00 H +ATOM 453 1HG GLN A 31 2.520 14.198 -23.173 1.00 0.00 H +ATOM 454 2HG GLN A 31 2.013 14.768 -21.556 1.00 0.00 H +ATOM 455 1HE2 GLN A 31 3.423 17.861 -22.584 1.00 0.00 H +ATOM 456 2HE2 GLN A 31 1.961 16.977 -22.297 1.00 0.00 H +ATOM 457 N ALA A 32 3.647 9.883 -20.770 1.00 0.00 N +ATOM 458 CA ALA A 32 4.526 8.799 -20.342 1.00 0.00 C +ATOM 459 C ALA A 32 5.706 8.637 -21.293 1.00 0.00 C +ATOM 460 O ALA A 32 6.815 8.335 -20.878 1.00 0.00 O +ATOM 461 CB ALA A 32 3.752 7.509 -20.244 1.00 0.00 C +ATOM 462 H ALA A 32 2.647 9.691 -20.905 1.00 0.00 H +ATOM 463 HA ALA A 32 4.942 9.055 -19.351 1.00 0.00 H +ATOM 464 1HB ALA A 32 4.409 6.720 -19.923 1.00 0.00 H +ATOM 465 2HB ALA A 32 2.928 7.633 -19.531 1.00 0.00 H +ATOM 466 3HB ALA A 32 3.347 7.257 -21.221 1.00 0.00 H +ATOM 467 N GLU A 33 5.454 8.886 -22.580 1.00 0.00 N +ATOM 468 CA GLU A 33 6.447 8.747 -23.642 1.00 0.00 C +ATOM 469 C GLU A 33 7.655 9.667 -23.465 1.00 0.00 C +ATOM 470 O GLU A 33 8.751 9.351 -23.942 1.00 0.00 O +ATOM 471 CB GLU A 33 5.799 9.050 -24.996 1.00 0.00 C +ATOM 472 CG GLU A 33 4.778 8.020 -25.454 1.00 0.00 C +ATOM 473 CD GLU A 33 4.120 8.365 -26.777 1.00 0.00 C +ATOM 474 OE1 GLU A 33 4.335 9.448 -27.269 1.00 0.00 O +ATOM 475 OE2 GLU A 33 3.404 7.538 -27.291 1.00 0.00 O +ATOM 476 H GLU A 33 4.518 9.160 -22.833 1.00 0.00 H +ATOM 477 HA GLU A 33 6.805 7.717 -23.639 1.00 0.00 H +ATOM 478 1HB GLU A 33 5.300 10.020 -24.943 1.00 0.00 H +ATOM 479 2HB GLU A 33 6.571 9.126 -25.765 1.00 0.00 H +ATOM 480 1HG GLU A 33 5.274 7.055 -25.550 1.00 0.00 H +ATOM 481 2HG GLU A 33 4.010 7.927 -24.685 1.00 0.00 H +ATOM 482 N TYR A 34 7.452 10.807 -22.802 1.00 0.00 N +ATOM 483 CA TYR A 34 8.494 11.808 -22.621 1.00 0.00 C +ATOM 484 C TYR A 34 9.079 11.775 -21.219 1.00 0.00 C +ATOM 485 O TYR A 34 9.828 12.687 -20.823 1.00 0.00 O +ATOM 486 CB TYR A 34 7.921 13.177 -22.955 1.00 0.00 C +ATOM 487 CG TYR A 34 7.561 13.275 -24.411 1.00 0.00 C +ATOM 488 CD1 TYR A 34 6.245 13.154 -24.825 1.00 0.00 C +ATOM 489 CD2 TYR A 34 8.565 13.475 -25.343 1.00 0.00 C +ATOM 490 CE1 TYR A 34 5.936 13.234 -26.163 1.00 0.00 C +ATOM 491 CE2 TYR A 34 8.259 13.557 -26.682 1.00 0.00 C +ATOM 492 CZ TYR A 34 6.951 13.438 -27.094 1.00 0.00 C +ATOM 493 OH TYR A 34 6.643 13.520 -28.433 1.00 0.00 O +ATOM 494 H TYR A 34 6.546 10.985 -22.369 1.00 0.00 H +ATOM 495 HA TYR A 34 9.302 11.596 -23.321 1.00 0.00 H +ATOM 496 1HB TYR A 34 7.021 13.353 -22.361 1.00 0.00 H +ATOM 497 2HB TYR A 34 8.639 13.960 -22.718 1.00 0.00 H +ATOM 498 HD1 TYR A 34 5.457 12.992 -24.104 1.00 0.00 H +ATOM 499 HD2 TYR A 34 9.601 13.567 -25.015 1.00 0.00 H +ATOM 500 HE1 TYR A 34 4.901 13.137 -26.489 1.00 0.00 H +ATOM 501 HE2 TYR A 34 9.051 13.716 -27.414 1.00 0.00 H +ATOM 502 HH TYR A 34 5.703 13.360 -28.552 1.00 0.00 H +ATOM 503 N VAL A 35 8.736 10.707 -20.480 1.00 0.00 N +ATOM 504 CA VAL A 35 9.195 10.537 -19.119 1.00 0.00 C +ATOM 505 C VAL A 35 10.078 9.320 -18.914 1.00 0.00 C +ATOM 506 O VAL A 35 9.727 8.190 -19.244 1.00 0.00 O +ATOM 507 CB VAL A 35 7.994 10.428 -18.159 1.00 0.00 C +ATOM 508 CG1 VAL A 35 8.451 10.167 -16.730 1.00 0.00 C +ATOM 509 CG2 VAL A 35 7.283 11.690 -18.196 1.00 0.00 C +ATOM 510 H VAL A 35 8.126 9.989 -20.858 1.00 0.00 H +ATOM 511 HA VAL A 35 9.751 11.420 -18.863 1.00 0.00 H +ATOM 512 HB VAL A 35 7.342 9.610 -18.470 1.00 0.00 H +ATOM 513 1HG1 VAL A 35 7.576 10.120 -16.094 1.00 0.00 H +ATOM 514 2HG1 VAL A 35 8.989 9.224 -16.678 1.00 0.00 H +ATOM 515 3HG1 VAL A 35 9.103 10.979 -16.403 1.00 0.00 H +ATOM 516 1HG2 VAL A 35 6.436 11.656 -17.529 1.00 0.00 H +ATOM 517 2HG2 VAL A 35 7.979 12.453 -17.879 1.00 0.00 H +ATOM 518 3HG2 VAL A 35 6.943 11.901 -19.195 1.00 0.00 H +ATOM 519 N THR A 36 11.234 9.574 -18.336 1.00 0.00 N +ATOM 520 CA THR A 36 12.139 8.500 -18.011 1.00 0.00 C +ATOM 521 C THR A 36 11.784 8.060 -16.626 1.00 0.00 C +ATOM 522 O THR A 36 11.548 8.879 -15.750 1.00 0.00 O +ATOM 523 CB THR A 36 13.615 8.923 -18.076 1.00 0.00 C +ATOM 524 OG1 THR A 36 13.941 9.281 -19.422 1.00 0.00 O +ATOM 525 CG2 THR A 36 14.524 7.824 -17.596 1.00 0.00 C +ATOM 526 H THR A 36 11.449 10.533 -18.088 1.00 0.00 H +ATOM 527 HA THR A 36 11.981 7.668 -18.691 1.00 0.00 H +ATOM 528 HB THR A 36 13.763 9.754 -17.448 1.00 0.00 H +ATOM 529 HG1 THR A 36 13.656 8.587 -20.021 1.00 0.00 H +ATOM 530 1HG2 THR A 36 15.558 8.164 -17.649 1.00 0.00 H +ATOM 531 2HG2 THR A 36 14.291 7.564 -16.564 1.00 0.00 H +ATOM 532 3HG2 THR A 36 14.389 6.951 -18.229 1.00 0.00 H +ATOM 533 N VAL A 37 11.701 6.761 -16.449 1.00 0.00 N +ATOM 534 CA VAL A 37 11.398 6.260 -15.138 1.00 0.00 C +ATOM 535 C VAL A 37 12.654 5.607 -14.620 1.00 0.00 C +ATOM 536 O VAL A 37 13.281 4.837 -15.343 1.00 0.00 O +ATOM 537 CB VAL A 37 10.271 5.215 -15.191 1.00 0.00 C +ATOM 538 CG1 VAL A 37 10.011 4.734 -13.798 1.00 0.00 C +ATOM 539 CG2 VAL A 37 9.031 5.822 -15.808 1.00 0.00 C +ATOM 540 H VAL A 37 11.875 6.128 -17.213 1.00 0.00 H +ATOM 541 HA VAL A 37 11.113 7.076 -14.479 1.00 0.00 H +ATOM 542 HB VAL A 37 10.597 4.363 -15.781 1.00 0.00 H +ATOM 543 1HG1 VAL A 37 9.242 3.992 -13.791 1.00 0.00 H +ATOM 544 2HG1 VAL A 37 10.907 4.312 -13.381 1.00 0.00 H +ATOM 545 3HG1 VAL A 37 9.702 5.586 -13.201 1.00 0.00 H +ATOM 546 1HG2 VAL A 37 8.240 5.085 -15.838 1.00 0.00 H +ATOM 547 2HG2 VAL A 37 8.727 6.650 -15.218 1.00 0.00 H +ATOM 548 3HG2 VAL A 37 9.232 6.163 -16.819 1.00 0.00 H +ATOM 549 N GLU A 38 13.048 5.977 -13.405 1.00 0.00 N +ATOM 550 CA GLU A 38 14.220 5.365 -12.813 1.00 0.00 C +ATOM 551 C GLU A 38 13.789 4.651 -11.553 1.00 0.00 C +ATOM 552 O GLU A 38 12.972 5.160 -10.790 1.00 0.00 O +ATOM 553 CB GLU A 38 15.297 6.410 -12.495 1.00 0.00 C +ATOM 554 CG GLU A 38 15.832 7.130 -13.719 1.00 0.00 C +ATOM 555 CD GLU A 38 16.935 8.112 -13.429 1.00 0.00 C +ATOM 556 OE1 GLU A 38 17.325 8.232 -12.293 1.00 0.00 O +ATOM 557 OE2 GLU A 38 17.371 8.764 -14.350 1.00 0.00 O +ATOM 558 H GLU A 38 12.508 6.673 -12.894 1.00 0.00 H +ATOM 559 HA GLU A 38 14.621 4.636 -13.505 1.00 0.00 H +ATOM 560 1HB GLU A 38 14.887 7.159 -11.821 1.00 0.00 H +ATOM 561 2HB GLU A 38 16.137 5.925 -11.980 1.00 0.00 H +ATOM 562 1HG GLU A 38 16.199 6.395 -14.402 1.00 0.00 H +ATOM 563 2HG GLU A 38 15.013 7.635 -14.202 1.00 0.00 H +ATOM 564 N LEU A 39 14.334 3.461 -11.334 1.00 0.00 N +ATOM 565 CA LEU A 39 13.966 2.704 -10.149 1.00 0.00 C +ATOM 566 C LEU A 39 15.200 2.402 -9.336 1.00 0.00 C +ATOM 567 O LEU A 39 16.132 1.743 -9.801 1.00 0.00 O +ATOM 568 CB LEU A 39 13.218 1.424 -10.531 1.00 0.00 C +ATOM 569 CG LEU A 39 11.839 1.666 -11.177 1.00 0.00 C +ATOM 570 CD1 LEU A 39 11.988 1.772 -12.667 1.00 0.00 C +ATOM 571 CD2 LEU A 39 10.908 0.560 -10.811 1.00 0.00 C +ATOM 572 H LEU A 39 15.018 3.103 -12.003 1.00 0.00 H +ATOM 573 HA LEU A 39 13.302 3.307 -9.533 1.00 0.00 H +ATOM 574 1HB LEU A 39 13.828 0.860 -11.237 1.00 0.00 H +ATOM 575 2HB LEU A 39 13.069 0.815 -9.634 1.00 0.00 H +ATOM 576 HG LEU A 39 11.439 2.611 -10.826 1.00 0.00 H +ATOM 577 1HD1 LEU A 39 11.017 1.960 -13.109 1.00 0.00 H +ATOM 578 2HD1 LEU A 39 12.655 2.573 -12.937 1.00 0.00 H +ATOM 579 3HD1 LEU A 39 12.389 0.838 -13.044 1.00 0.00 H +ATOM 580 1HD2 LEU A 39 9.957 0.753 -11.274 1.00 0.00 H +ATOM 581 2HD2 LEU A 39 11.297 -0.387 -11.168 1.00 0.00 H +ATOM 582 3HD2 LEU A 39 10.790 0.518 -9.725 1.00 0.00 H +ATOM 583 N ASN A 40 15.238 2.963 -8.139 1.00 0.00 N +ATOM 584 CA ASN A 40 16.372 2.835 -7.234 1.00 0.00 C +ATOM 585 C ASN A 40 17.684 3.244 -7.924 1.00 0.00 C +ATOM 586 O ASN A 40 18.736 2.655 -7.684 1.00 0.00 O +ATOM 587 CB ASN A 40 16.445 1.415 -6.709 1.00 0.00 C +ATOM 588 CG ASN A 40 15.185 1.049 -5.993 1.00 0.00 C +ATOM 589 OD1 ASN A 40 14.556 1.892 -5.315 1.00 0.00 O +ATOM 590 ND2 ASN A 40 14.808 -0.191 -6.150 1.00 0.00 N +ATOM 591 H ASN A 40 14.410 3.470 -7.821 1.00 0.00 H +ATOM 592 HA ASN A 40 16.219 3.514 -6.395 1.00 0.00 H +ATOM 593 1HB ASN A 40 16.604 0.716 -7.527 1.00 0.00 H +ATOM 594 2HB ASN A 40 17.290 1.309 -6.024 1.00 0.00 H +ATOM 595 1HD2 ASN A 40 13.947 -0.542 -5.719 1.00 0.00 H +ATOM 596 2HD2 ASN A 40 15.361 -0.816 -6.720 1.00 0.00 H +ATOM 597 N GLY A 41 17.609 4.276 -8.768 1.00 0.00 N +ATOM 598 CA GLY A 41 18.757 4.807 -9.501 1.00 0.00 C +ATOM 599 C GLY A 41 19.000 4.212 -10.908 1.00 0.00 C +ATOM 600 O GLY A 41 19.809 4.753 -11.665 1.00 0.00 O +ATOM 601 H GLY A 41 16.706 4.705 -8.906 1.00 0.00 H +ATOM 602 1HA GLY A 41 18.645 5.889 -9.592 1.00 0.00 H +ATOM 603 2HA GLY A 41 19.651 4.639 -8.903 1.00 0.00 H +ATOM 604 N GLU A 42 18.324 3.116 -11.273 1.00 0.00 N +ATOM 605 CA GLU A 42 18.552 2.520 -12.596 1.00 0.00 C +ATOM 606 C GLU A 42 17.536 2.987 -13.632 1.00 0.00 C +ATOM 607 O GLU A 42 16.333 3.012 -13.372 1.00 0.00 O +ATOM 608 CB GLU A 42 18.587 0.985 -12.504 1.00 0.00 C +ATOM 609 CG GLU A 42 18.902 0.275 -13.831 1.00 0.00 C +ATOM 610 CD GLU A 42 19.058 -1.230 -13.689 1.00 0.00 C +ATOM 611 OE1 GLU A 42 18.976 -1.717 -12.588 1.00 0.00 O +ATOM 612 OE2 GLU A 42 19.284 -1.884 -14.682 1.00 0.00 O +ATOM 613 H GLU A 42 17.657 2.678 -10.638 1.00 0.00 H +ATOM 614 HA GLU A 42 19.533 2.836 -12.941 1.00 0.00 H +ATOM 615 1HB GLU A 42 19.342 0.683 -11.783 1.00 0.00 H +ATOM 616 2HB GLU A 42 17.622 0.620 -12.141 1.00 0.00 H +ATOM 617 1HG GLU A 42 18.088 0.469 -14.534 1.00 0.00 H +ATOM 618 2HG GLU A 42 19.812 0.701 -14.252 1.00 0.00 H +ATOM 619 N VAL A 43 18.014 3.343 -14.826 1.00 0.00 N +ATOM 620 CA VAL A 43 17.099 3.799 -15.868 1.00 0.00 C +ATOM 621 C VAL A 43 16.343 2.656 -16.507 1.00 0.00 C +ATOM 622 O VAL A 43 16.938 1.690 -16.983 1.00 0.00 O +ATOM 623 CB VAL A 43 17.856 4.545 -16.984 1.00 0.00 C +ATOM 624 CG1 VAL A 43 16.893 4.896 -18.093 1.00 0.00 C +ATOM 625 CG2 VAL A 43 18.486 5.810 -16.425 1.00 0.00 C +ATOM 626 H VAL A 43 19.006 3.306 -15.005 1.00 0.00 H +ATOM 627 HA VAL A 43 16.373 4.470 -15.425 1.00 0.00 H +ATOM 628 HB VAL A 43 18.632 3.894 -17.399 1.00 0.00 H +ATOM 629 1HG1 VAL A 43 17.418 5.420 -18.883 1.00 0.00 H +ATOM 630 2HG1 VAL A 43 16.446 3.995 -18.498 1.00 0.00 H +ATOM 631 3HG1 VAL A 43 16.117 5.524 -17.688 1.00 0.00 H +ATOM 632 1HG2 VAL A 43 19.016 6.334 -17.229 1.00 0.00 H +ATOM 633 2HG2 VAL A 43 17.708 6.462 -16.018 1.00 0.00 H +ATOM 634 3HG2 VAL A 43 19.186 5.551 -15.633 1.00 0.00 H +ATOM 635 N LEU A 44 15.022 2.784 -16.531 1.00 0.00 N +ATOM 636 CA LEU A 44 14.175 1.766 -17.104 1.00 0.00 C +ATOM 637 C LEU A 44 13.760 2.117 -18.533 1.00 0.00 C +ATOM 638 O LEU A 44 13.270 3.212 -18.799 1.00 0.00 O +ATOM 639 CB LEU A 44 12.940 1.582 -16.238 1.00 0.00 C +ATOM 640 CG LEU A 44 12.005 0.562 -16.719 1.00 0.00 C +ATOM 641 CD1 LEU A 44 12.664 -0.738 -16.611 1.00 0.00 C +ATOM 642 CD2 LEU A 44 10.780 0.566 -15.913 1.00 0.00 C +ATOM 643 H LEU A 44 14.576 3.599 -16.111 1.00 0.00 H +ATOM 644 HA LEU A 44 14.726 0.832 -17.132 1.00 0.00 H +ATOM 645 1HB LEU A 44 13.267 1.299 -15.251 1.00 0.00 H +ATOM 646 2HB LEU A 44 12.406 2.528 -16.165 1.00 0.00 H +ATOM 647 HG LEU A 44 11.760 0.755 -17.758 1.00 0.00 H +ATOM 648 1HD1 LEU A 44 11.996 -1.486 -16.949 1.00 0.00 H +ATOM 649 2HD1 LEU A 44 13.567 -0.746 -17.215 1.00 0.00 H +ATOM 650 3HD1 LEU A 44 12.921 -0.934 -15.571 1.00 0.00 H +ATOM 651 1HD2 LEU A 44 10.118 -0.202 -16.284 1.00 0.00 H +ATOM 652 2HD2 LEU A 44 11.029 0.360 -14.896 1.00 0.00 H +ATOM 653 3HD2 LEU A 44 10.313 1.534 -15.982 1.00 0.00 H +ATOM 654 N GLU A 45 13.986 1.185 -19.450 1.00 0.00 N +ATOM 655 CA GLU A 45 13.630 1.371 -20.851 1.00 0.00 C +ATOM 656 C GLU A 45 12.116 1.410 -21.008 1.00 0.00 C +ATOM 657 O GLU A 45 11.411 0.685 -20.319 1.00 0.00 O +ATOM 658 CB GLU A 45 14.226 0.233 -21.678 1.00 0.00 C +ATOM 659 CG GLU A 45 15.753 0.254 -21.724 1.00 0.00 C +ATOM 660 CD GLU A 45 16.356 -0.857 -22.535 1.00 0.00 C +ATOM 661 OE1 GLU A 45 15.624 -1.687 -23.004 1.00 0.00 O +ATOM 662 OE2 GLU A 45 17.558 -0.869 -22.692 1.00 0.00 O +ATOM 663 H GLU A 45 14.415 0.318 -19.164 1.00 0.00 H +ATOM 664 HA GLU A 45 14.042 2.319 -21.194 1.00 0.00 H +ATOM 665 1HB GLU A 45 13.911 -0.725 -21.255 1.00 0.00 H +ATOM 666 2HB GLU A 45 13.846 0.281 -22.698 1.00 0.00 H +ATOM 667 1HG GLU A 45 16.078 1.209 -22.136 1.00 0.00 H +ATOM 668 2HG GLU A 45 16.130 0.192 -20.700 1.00 0.00 H +ATOM 669 N ARG A 46 11.610 2.188 -21.968 1.00 0.00 N +ATOM 670 CA ARG A 46 10.155 2.276 -22.171 1.00 0.00 C +ATOM 671 C ARG A 46 9.503 0.921 -22.442 1.00 0.00 C +ATOM 672 O ARG A 46 8.409 0.631 -21.951 1.00 0.00 O +ATOM 673 CB ARG A 46 9.839 3.177 -23.358 1.00 0.00 C +ATOM 674 CG ARG A 46 10.112 4.677 -23.186 1.00 0.00 C +ATOM 675 CD ARG A 46 9.705 5.420 -24.443 1.00 0.00 C +ATOM 676 NE ARG A 46 10.041 6.842 -24.427 1.00 0.00 N +ATOM 677 CZ ARG A 46 11.186 7.374 -24.882 1.00 0.00 C +ATOM 678 NH1 ARG A 46 12.150 6.615 -25.364 1.00 0.00 N +ATOM 679 NH2 ARG A 46 11.313 8.681 -24.836 1.00 0.00 N +ATOM 680 H ARG A 46 12.232 2.753 -22.527 1.00 0.00 H +ATOM 681 HA ARG A 46 9.711 2.700 -21.280 1.00 0.00 H +ATOM 682 1HB ARG A 46 10.404 2.842 -24.224 1.00 0.00 H +ATOM 683 2HB ARG A 46 8.781 3.073 -23.606 1.00 0.00 H +ATOM 684 1HG ARG A 46 9.531 5.065 -22.345 1.00 0.00 H +ATOM 685 2HG ARG A 46 11.174 4.840 -23.003 1.00 0.00 H +ATOM 686 1HD ARG A 46 10.198 4.965 -25.300 1.00 0.00 H +ATOM 687 2HD ARG A 46 8.625 5.336 -24.566 1.00 0.00 H +ATOM 688 HE ARG A 46 9.346 7.519 -24.095 1.00 0.00 H +ATOM 689 1HH1 ARG A 46 12.034 5.613 -25.393 1.00 0.00 H +ATOM 690 2HH1 ARG A 46 13.000 7.037 -25.702 1.00 0.00 H +ATOM 691 1HH2 ARG A 46 10.521 9.227 -24.463 1.00 0.00 H +ATOM 692 2HH2 ARG A 46 12.149 9.132 -25.168 1.00 0.00 H +ATOM 693 N GLU A 47 10.198 0.057 -23.175 1.00 0.00 N +ATOM 694 CA GLU A 47 9.657 -1.256 -23.522 1.00 0.00 C +ATOM 695 C GLU A 47 9.428 -2.114 -22.284 1.00 0.00 C +ATOM 696 O GLU A 47 8.622 -3.043 -22.291 1.00 0.00 O +ATOM 697 CB GLU A 47 10.600 -2.000 -24.472 1.00 0.00 C +ATOM 698 CG GLU A 47 10.713 -1.393 -25.864 1.00 0.00 C +ATOM 699 CD GLU A 47 11.637 -2.168 -26.786 1.00 0.00 C +ATOM 700 OE1 GLU A 47 12.228 -3.124 -26.344 1.00 0.00 O +ATOM 701 OE2 GLU A 47 11.747 -1.797 -27.932 1.00 0.00 O +ATOM 702 H GLU A 47 11.108 0.324 -23.520 1.00 0.00 H +ATOM 703 HA GLU A 47 8.699 -1.112 -24.021 1.00 0.00 H +ATOM 704 1HB GLU A 47 11.601 -2.033 -24.034 1.00 0.00 H +ATOM 705 2HB GLU A 47 10.261 -3.032 -24.582 1.00 0.00 H +ATOM 706 1HG GLU A 47 9.719 -1.359 -26.311 1.00 0.00 H +ATOM 707 2HG GLU A 47 11.073 -0.369 -25.769 1.00 0.00 H +ATOM 708 N ALA A 48 10.203 -1.840 -21.242 1.00 0.00 N +ATOM 709 CA ALA A 48 10.182 -2.583 -20.009 1.00 0.00 C +ATOM 710 C ALA A 48 9.174 -2.041 -18.997 1.00 0.00 C +ATOM 711 O ALA A 48 9.063 -2.605 -17.904 1.00 0.00 O +ATOM 712 CB ALA A 48 11.572 -2.571 -19.425 1.00 0.00 C +ATOM 713 H ALA A 48 10.812 -1.030 -21.275 1.00 0.00 H +ATOM 714 HA ALA A 48 9.904 -3.610 -20.236 1.00 0.00 H +ATOM 715 1HB ALA A 48 11.591 -3.161 -18.513 1.00 0.00 H +ATOM 716 2HB ALA A 48 12.275 -2.989 -20.142 1.00 0.00 H +ATOM 717 3HB ALA A 48 11.848 -1.544 -19.218 1.00 0.00 H +ATOM 718 N PHE A 49 8.433 -0.970 -19.327 1.00 0.00 N +ATOM 719 CA PHE A 49 7.503 -0.404 -18.343 1.00 0.00 C +ATOM 720 C PHE A 49 6.420 -1.415 -17.927 1.00 0.00 C +ATOM 721 O PHE A 49 6.010 -1.466 -16.764 1.00 0.00 O +ATOM 722 CB PHE A 49 6.823 0.885 -18.841 1.00 0.00 C +ATOM 723 CG PHE A 49 7.707 2.120 -18.917 1.00 0.00 C +ATOM 724 CD1 PHE A 49 8.994 2.102 -18.460 1.00 0.00 C +ATOM 725 CD2 PHE A 49 7.206 3.316 -19.417 1.00 0.00 C +ATOM 726 CE1 PHE A 49 9.795 3.231 -18.497 1.00 0.00 C +ATOM 727 CE2 PHE A 49 7.991 4.454 -19.460 1.00 0.00 C +ATOM 728 CZ PHE A 49 9.291 4.408 -19.000 1.00 0.00 C +ATOM 729 H PHE A 49 8.519 -0.527 -20.244 1.00 0.00 H +ATOM 730 HA PHE A 49 8.080 -0.149 -17.460 1.00 0.00 H +ATOM 731 1HB PHE A 49 6.401 0.706 -19.829 1.00 0.00 H +ATOM 732 2HB PHE A 49 6.002 1.121 -18.180 1.00 0.00 H +ATOM 733 HD1 PHE A 49 9.384 1.174 -18.081 1.00 0.00 H +ATOM 734 HD2 PHE A 49 6.180 3.349 -19.772 1.00 0.00 H +ATOM 735 HE1 PHE A 49 10.826 3.187 -18.132 1.00 0.00 H +ATOM 736 HE2 PHE A 49 7.582 5.388 -19.856 1.00 0.00 H +ATOM 737 HZ PHE A 49 9.915 5.304 -19.036 1.00 0.00 H +ATOM 738 N ASP A 50 5.953 -2.225 -18.884 1.00 0.00 N +ATOM 739 CA ASP A 50 4.911 -3.210 -18.596 1.00 0.00 C +ATOM 740 C ASP A 50 5.453 -4.361 -17.752 1.00 0.00 C +ATOM 741 O ASP A 50 4.715 -4.982 -16.987 1.00 0.00 O +ATOM 742 CB ASP A 50 4.352 -3.836 -19.888 1.00 0.00 C +ATOM 743 CG ASP A 50 3.524 -2.904 -20.773 1.00 0.00 C +ATOM 744 OD1 ASP A 50 3.181 -1.829 -20.344 1.00 0.00 O +ATOM 745 OD2 ASP A 50 3.239 -3.290 -21.879 1.00 0.00 O +ATOM 746 H ASP A 50 6.330 -2.149 -19.817 1.00 0.00 H +ATOM 747 HA ASP A 50 4.111 -2.723 -18.041 1.00 0.00 H +ATOM 748 1HB ASP A 50 5.175 -4.236 -20.478 1.00 0.00 H +ATOM 749 2HB ASP A 50 3.721 -4.684 -19.614 1.00 0.00 H +ATOM 750 N ALA A 51 6.728 -4.690 -17.978 1.00 0.00 N +ATOM 751 CA ALA A 51 7.392 -5.833 -17.360 1.00 0.00 C +ATOM 752 C ALA A 51 7.953 -5.545 -15.974 1.00 0.00 C +ATOM 753 O ALA A 51 7.948 -6.420 -15.105 1.00 0.00 O +ATOM 754 CB ALA A 51 8.530 -6.296 -18.260 1.00 0.00 C +ATOM 755 H ALA A 51 7.260 -4.105 -18.604 1.00 0.00 H +ATOM 756 HA ALA A 51 6.654 -6.631 -17.269 1.00 0.00 H +ATOM 757 1HB ALA A 51 9.000 -7.176 -17.823 1.00 0.00 H +ATOM 758 2HB ALA A 51 8.141 -6.542 -19.248 1.00 0.00 H +ATOM 759 3HB ALA A 51 9.271 -5.497 -18.352 1.00 0.00 H +ATOM 760 N THR A 52 8.463 -4.342 -15.763 1.00 0.00 N +ATOM 761 CA THR A 52 9.090 -4.009 -14.497 1.00 0.00 C +ATOM 762 C THR A 52 8.092 -3.729 -13.412 1.00 0.00 C +ATOM 763 O THR A 52 7.194 -2.885 -13.564 1.00 0.00 O +ATOM 764 CB THR A 52 10.037 -2.832 -14.653 1.00 0.00 C +ATOM 765 OG1 THR A 52 11.045 -3.203 -15.586 1.00 0.00 O +ATOM 766 CG2 THR A 52 10.667 -2.437 -13.321 1.00 0.00 C +ATOM 767 H THR A 52 8.455 -3.649 -16.508 1.00 0.00 H +ATOM 768 HA THR A 52 9.682 -4.872 -14.180 1.00 0.00 H +ATOM 769 HB THR A 52 9.480 -1.990 -15.047 1.00 0.00 H +ATOM 770 HG1 THR A 52 10.672 -3.122 -16.483 1.00 0.00 H +ATOM 771 1HG2 THR A 52 11.340 -1.599 -13.468 1.00 0.00 H +ATOM 772 2HG2 THR A 52 9.888 -2.153 -12.611 1.00 0.00 H +ATOM 773 3HG2 THR A 52 11.225 -3.281 -12.923 1.00 0.00 H +ATOM 774 N THR A 53 8.277 -4.418 -12.298 1.00 0.00 N +ATOM 775 CA THR A 53 7.391 -4.339 -11.163 1.00 0.00 C +ATOM 776 C THR A 53 7.956 -3.495 -10.033 1.00 0.00 C +ATOM 777 O THR A 53 9.129 -3.638 -9.668 1.00 0.00 O +ATOM 778 CB THR A 53 7.034 -5.740 -10.666 1.00 0.00 C +ATOM 779 OG1 THR A 53 6.409 -6.484 -11.723 1.00 0.00 O +ATOM 780 CG2 THR A 53 6.073 -5.638 -9.528 1.00 0.00 C +ATOM 781 H THR A 53 9.057 -5.067 -12.257 1.00 0.00 H +ATOM 782 HA THR A 53 6.468 -3.879 -11.488 1.00 0.00 H +ATOM 783 HB THR A 53 7.932 -6.264 -10.343 1.00 0.00 H +ATOM 784 HG1 THR A 53 5.721 -5.939 -12.161 1.00 0.00 H +ATOM 785 1HG2 THR A 53 5.814 -6.636 -9.198 1.00 0.00 H +ATOM 786 2HG2 THR A 53 6.515 -5.091 -8.702 1.00 0.00 H +ATOM 787 3HG2 THR A 53 5.174 -5.119 -9.866 1.00 0.00 H +ATOM 788 N VAL A 54 7.120 -2.613 -9.511 1.00 0.00 N +ATOM 789 CA VAL A 54 7.414 -1.728 -8.404 1.00 0.00 C +ATOM 790 C VAL A 54 6.886 -2.329 -7.088 1.00 0.00 C +ATOM 791 O VAL A 54 5.697 -2.685 -6.963 1.00 0.00 O +ATOM 792 CB VAL A 54 6.737 -0.363 -8.638 1.00 0.00 C +ATOM 793 CG1 VAL A 54 7.048 0.539 -7.500 1.00 0.00 C +ATOM 794 CG2 VAL A 54 7.172 0.233 -9.953 1.00 0.00 C +ATOM 795 H VAL A 54 6.188 -2.567 -9.910 1.00 0.00 H +ATOM 796 HA VAL A 54 8.502 -1.599 -8.327 1.00 0.00 H +ATOM 797 HB VAL A 54 5.656 -0.504 -8.659 1.00 0.00 H +ATOM 798 1HG1 VAL A 54 6.559 1.475 -7.657 1.00 0.00 H +ATOM 799 2HG1 VAL A 54 6.696 0.084 -6.584 1.00 0.00 H +ATOM 800 3HG1 VAL A 54 8.125 0.695 -7.437 1.00 0.00 H +ATOM 801 1HG2 VAL A 54 6.673 1.191 -10.106 1.00 0.00 H +ATOM 802 2HG2 VAL A 54 8.226 0.378 -9.923 1.00 0.00 H +ATOM 803 3HG2 VAL A 54 6.912 -0.443 -10.768 1.00 0.00 H +ATOM 804 N LYS A 55 7.771 -2.470 -6.110 1.00 0.00 N +ATOM 805 CA LYS A 55 7.476 -3.047 -4.806 1.00 0.00 C +ATOM 806 C LYS A 55 7.468 -2.011 -3.687 1.00 0.00 C +ATOM 807 O LYS A 55 7.887 -0.870 -3.864 1.00 0.00 O +ATOM 808 CB LYS A 55 8.482 -4.155 -4.476 1.00 0.00 C +ATOM 809 CG LYS A 55 8.549 -5.308 -5.488 1.00 0.00 C +ATOM 810 CD LYS A 55 7.233 -6.086 -5.549 1.00 0.00 C +ATOM 811 CE LYS A 55 7.355 -7.308 -6.443 1.00 0.00 C +ATOM 812 NZ LYS A 55 6.055 -8.027 -6.587 1.00 0.00 N +ATOM 813 H LYS A 55 8.742 -2.181 -6.284 1.00 0.00 H +ATOM 814 HA LYS A 55 6.473 -3.490 -4.836 1.00 0.00 H +ATOM 815 1HB LYS A 55 9.486 -3.714 -4.437 1.00 0.00 H +ATOM 816 2HB LYS A 55 8.273 -4.572 -3.499 1.00 0.00 H +ATOM 817 1HG LYS A 55 8.762 -4.895 -6.478 1.00 0.00 H +ATOM 818 2HG LYS A 55 9.361 -5.985 -5.219 1.00 0.00 H +ATOM 819 1HD LYS A 55 6.941 -6.397 -4.544 1.00 0.00 H +ATOM 820 2HD LYS A 55 6.451 -5.436 -5.949 1.00 0.00 H +ATOM 821 1HE LYS A 55 7.699 -6.991 -7.421 1.00 0.00 H +ATOM 822 2HE LYS A 55 8.089 -7.991 -6.017 1.00 0.00 H +ATOM 823 1HZ LYS A 55 6.176 -8.827 -7.192 1.00 0.00 H +ATOM 824 2HZ LYS A 55 5.732 -8.335 -5.683 1.00 0.00 H +ATOM 825 3HZ LYS A 55 5.354 -7.383 -6.996 1.00 0.00 H +ATOM 826 N ASP A 56 7.037 -2.427 -2.506 1.00 0.00 N +ATOM 827 CA ASP A 56 6.929 -1.562 -1.326 1.00 0.00 C +ATOM 828 C ASP A 56 8.264 -0.924 -0.917 1.00 0.00 C +ATOM 829 O ASP A 56 8.291 0.174 -0.367 1.00 0.00 O +ATOM 830 CB ASP A 56 6.348 -2.393 -0.172 1.00 0.00 C +ATOM 831 CG ASP A 56 5.879 -1.615 1.099 1.00 0.00 C +ATOM 832 OD1 ASP A 56 4.936 -0.820 1.028 1.00 0.00 O +ATOM 833 OD2 ASP A 56 6.444 -1.865 2.138 1.00 0.00 O +ATOM 834 H ASP A 56 6.721 -3.388 -2.422 1.00 0.00 H +ATOM 835 HA ASP A 56 6.235 -0.750 -1.564 1.00 0.00 H +ATOM 836 1HB ASP A 56 5.508 -2.985 -0.551 1.00 0.00 H +ATOM 837 2HB ASP A 56 7.108 -3.105 0.158 1.00 0.00 H +ATOM 838 N GLY A 57 9.380 -1.602 -1.153 1.00 0.00 N +ATOM 839 CA GLY A 57 10.663 -1.035 -0.766 1.00 0.00 C +ATOM 840 C GLY A 57 11.303 -0.189 -1.879 1.00 0.00 C +ATOM 841 O GLY A 57 12.439 0.267 -1.731 1.00 0.00 O +ATOM 842 H GLY A 57 9.340 -2.499 -1.614 1.00 0.00 H +ATOM 843 1HA GLY A 57 10.527 -0.411 0.125 1.00 0.00 H +ATOM 844 2HA GLY A 57 11.345 -1.835 -0.483 1.00 0.00 H +ATOM 845 N ASP A 58 10.606 -0.009 -3.007 1.00 0.00 N +ATOM 846 CA ASP A 58 11.180 0.723 -4.133 1.00 0.00 C +ATOM 847 C ASP A 58 10.903 2.220 -4.141 1.00 0.00 C +ATOM 848 O ASP A 58 9.827 2.699 -3.746 1.00 0.00 O +ATOM 849 CB ASP A 58 10.689 0.151 -5.465 1.00 0.00 C +ATOM 850 CG ASP A 58 11.252 -1.246 -5.799 1.00 0.00 C +ATOM 851 OD1 ASP A 58 12.412 -1.486 -5.583 1.00 0.00 O +ATOM 852 OD2 ASP A 58 10.511 -2.064 -6.275 1.00 0.00 O +ATOM 853 H ASP A 58 9.660 -0.375 -3.100 1.00 0.00 H +ATOM 854 HA ASP A 58 12.264 0.596 -4.098 1.00 0.00 H +ATOM 855 1HB ASP A 58 9.601 0.110 -5.463 1.00 0.00 H +ATOM 856 2HB ASP A 58 10.979 0.846 -6.270 1.00 0.00 H +ATOM 857 N ALA A 59 11.895 2.933 -4.678 1.00 0.00 N +ATOM 858 CA ALA A 59 11.797 4.356 -4.962 1.00 0.00 C +ATOM 859 C ALA A 59 11.807 4.577 -6.473 1.00 0.00 C +ATOM 860 O ALA A 59 12.703 4.103 -7.181 1.00 0.00 O +ATOM 861 CB ALA A 59 12.940 5.100 -4.306 1.00 0.00 C +ATOM 862 H ALA A 59 12.762 2.452 -4.908 1.00 0.00 H +ATOM 863 HA ALA A 59 10.849 4.713 -4.584 1.00 0.00 H +ATOM 864 1HB ALA A 59 12.854 6.164 -4.519 1.00 0.00 H +ATOM 865 2HB ALA A 59 12.904 4.937 -3.228 1.00 0.00 H +ATOM 866 3HB ALA A 59 13.882 4.721 -4.699 1.00 0.00 H +ATOM 867 N VAL A 60 10.819 5.318 -6.961 1.00 0.00 N +ATOM 868 CA VAL A 60 10.705 5.556 -8.391 1.00 0.00 C +ATOM 869 C VAL A 60 10.760 7.052 -8.706 1.00 0.00 C +ATOM 870 O VAL A 60 10.058 7.849 -8.087 1.00 0.00 O +ATOM 871 CB VAL A 60 9.386 4.964 -8.922 1.00 0.00 C +ATOM 872 CG1 VAL A 60 9.310 5.199 -10.404 1.00 0.00 C +ATOM 873 CG2 VAL A 60 9.301 3.479 -8.568 1.00 0.00 C +ATOM 874 H VAL A 60 10.121 5.693 -6.322 1.00 0.00 H +ATOM 875 HA VAL A 60 11.531 5.054 -8.890 1.00 0.00 H +ATOM 876 HB VAL A 60 8.545 5.487 -8.465 1.00 0.00 H +ATOM 877 1HG1 VAL A 60 8.385 4.799 -10.792 1.00 0.00 H +ATOM 878 2HG1 VAL A 60 9.361 6.265 -10.614 1.00 0.00 H +ATOM 879 3HG1 VAL A 60 10.149 4.699 -10.877 1.00 0.00 H +ATOM 880 1HG2 VAL A 60 8.369 3.073 -8.942 1.00 0.00 H +ATOM 881 2HG2 VAL A 60 10.127 2.951 -9.009 1.00 0.00 H +ATOM 882 3HG2 VAL A 60 9.335 3.359 -7.486 1.00 0.00 H +ATOM 883 N GLU A 61 11.618 7.434 -9.646 1.00 0.00 N +ATOM 884 CA GLU A 61 11.727 8.839 -10.030 1.00 0.00 C +ATOM 885 C GLU A 61 11.242 9.029 -11.459 1.00 0.00 C +ATOM 886 O GLU A 61 11.518 8.201 -12.329 1.00 0.00 O +ATOM 887 CB GLU A 61 13.165 9.356 -9.846 1.00 0.00 C +ATOM 888 CG GLU A 61 13.351 10.851 -10.153 1.00 0.00 C +ATOM 889 CD GLU A 61 14.745 11.359 -9.856 1.00 0.00 C +ATOM 890 OE1 GLU A 61 15.537 10.604 -9.347 1.00 0.00 O +ATOM 891 OE2 GLU A 61 15.012 12.507 -10.130 1.00 0.00 O +ATOM 892 H GLU A 61 12.180 6.720 -10.108 1.00 0.00 H +ATOM 893 HA GLU A 61 11.082 9.425 -9.379 1.00 0.00 H +ATOM 894 1HB GLU A 61 13.472 9.189 -8.815 1.00 0.00 H +ATOM 895 2HB GLU A 61 13.843 8.797 -10.486 1.00 0.00 H +ATOM 896 1HG GLU A 61 13.126 11.037 -11.199 1.00 0.00 H +ATOM 897 2HG GLU A 61 12.640 11.417 -9.559 1.00 0.00 H +ATOM 898 N PHE A 62 10.498 10.109 -11.694 1.00 0.00 N +ATOM 899 CA PHE A 62 9.988 10.400 -13.027 1.00 0.00 C +ATOM 900 C PHE A 62 10.650 11.662 -13.583 1.00 0.00 C +ATOM 901 O PHE A 62 10.528 12.744 -13.000 1.00 0.00 O +ATOM 902 CB PHE A 62 8.474 10.564 -12.953 1.00 0.00 C +ATOM 903 CG PHE A 62 7.791 9.296 -12.475 1.00 0.00 C +ATOM 904 CD1 PHE A 62 7.474 9.101 -11.133 1.00 0.00 C +ATOM 905 CD2 PHE A 62 7.515 8.286 -13.347 1.00 0.00 C +ATOM 906 CE1 PHE A 62 6.871 7.921 -10.718 1.00 0.00 C +ATOM 907 CE2 PHE A 62 6.928 7.110 -12.916 1.00 0.00 C +ATOM 908 CZ PHE A 62 6.607 6.939 -11.620 1.00 0.00 C +ATOM 909 H PHE A 62 10.290 10.746 -10.926 1.00 0.00 H +ATOM 910 HA PHE A 62 10.222 9.569 -13.694 1.00 0.00 H +ATOM 911 1HB PHE A 62 8.223 11.374 -12.269 1.00 0.00 H +ATOM 912 2HB PHE A 62 8.086 10.822 -13.919 1.00 0.00 H +ATOM 913 HD1 PHE A 62 7.698 9.891 -10.412 1.00 0.00 H +ATOM 914 HD2 PHE A 62 7.770 8.423 -14.394 1.00 0.00 H +ATOM 915 HE1 PHE A 62 6.612 7.765 -9.677 1.00 0.00 H +ATOM 916 HE2 PHE A 62 6.724 6.310 -13.616 1.00 0.00 H +ATOM 917 HZ PHE A 62 6.148 6.019 -11.305 1.00 0.00 H +ATOM 918 N LEU A 63 11.347 11.530 -14.711 1.00 0.00 N +ATOM 919 CA LEU A 63 12.090 12.665 -15.243 1.00 0.00 C +ATOM 920 C LEU A 63 11.548 13.099 -16.584 1.00 0.00 C +ATOM 921 O LEU A 63 11.321 12.281 -17.469 1.00 0.00 O +ATOM 922 CB LEU A 63 13.542 12.254 -15.470 1.00 0.00 C +ATOM 923 CG LEU A 63 14.320 11.775 -14.266 1.00 0.00 C +ATOM 924 CD1 LEU A 63 13.970 10.302 -13.997 1.00 0.00 C +ATOM 925 CD2 LEU A 63 15.788 11.909 -14.559 1.00 0.00 C +ATOM 926 H LEU A 63 11.401 10.619 -15.165 1.00 0.00 H +ATOM 927 HA LEU A 63 12.026 13.496 -14.543 1.00 0.00 H +ATOM 928 1HB LEU A 63 13.548 11.462 -16.171 1.00 0.00 H +ATOM 929 2HB LEU A 63 14.080 13.097 -15.907 1.00 0.00 H +ATOM 930 HG LEU A 63 14.058 12.361 -13.382 1.00 0.00 H +ATOM 931 1HD1 LEU A 63 14.538 9.947 -13.134 1.00 0.00 H +ATOM 932 2HD1 LEU A 63 12.929 10.179 -13.796 1.00 0.00 H +ATOM 933 3HD1 LEU A 63 14.228 9.712 -14.868 1.00 0.00 H +ATOM 934 1HD2 LEU A 63 16.360 11.544 -13.698 1.00 0.00 H +ATOM 935 2HD2 LEU A 63 16.033 11.306 -15.436 1.00 0.00 H +ATOM 936 3HD2 LEU A 63 16.032 12.952 -14.748 1.00 0.00 H +ATOM 937 N TYR A 64 11.434 14.401 -16.780 1.00 0.00 N +ATOM 938 CA TYR A 64 10.927 14.927 -18.040 1.00 0.00 C +ATOM 939 C TYR A 64 12.037 15.572 -18.840 1.00 0.00 C +ATOM 940 O TYR A 64 12.843 16.326 -18.290 1.00 0.00 O +ATOM 941 CB TYR A 64 9.835 15.944 -17.733 1.00 0.00 C +ATOM 942 CG TYR A 64 8.565 15.341 -17.138 1.00 0.00 C +ATOM 943 CD1 TYR A 64 8.543 14.963 -15.792 1.00 0.00 C +ATOM 944 CD2 TYR A 64 7.415 15.214 -17.911 1.00 0.00 C +ATOM 945 CE1 TYR A 64 7.391 14.448 -15.234 1.00 0.00 C +ATOM 946 CE2 TYR A 64 6.254 14.707 -17.344 1.00 0.00 C +ATOM 947 CZ TYR A 64 6.245 14.320 -16.012 1.00 0.00 C +ATOM 948 OH TYR A 64 5.094 13.820 -15.450 1.00 0.00 O +ATOM 949 H TYR A 64 11.668 15.040 -16.030 1.00 0.00 H +ATOM 950 HA TYR A 64 10.512 14.110 -18.632 1.00 0.00 H +ATOM 951 1HB TYR A 64 10.222 16.690 -17.038 1.00 0.00 H +ATOM 952 2HB TYR A 64 9.569 16.463 -18.654 1.00 0.00 H +ATOM 953 HD1 TYR A 64 9.439 15.075 -15.175 1.00 0.00 H +ATOM 954 HD2 TYR A 64 7.425 15.518 -18.959 1.00 0.00 H +ATOM 955 HE1 TYR A 64 7.381 14.150 -14.185 1.00 0.00 H +ATOM 956 HE2 TYR A 64 5.351 14.606 -17.947 1.00 0.00 H +ATOM 957 HH TYR A 64 5.282 13.518 -14.557 1.00 0.00 H +ATOM 958 N PHE A 65 12.057 15.310 -20.138 1.00 0.00 N +ATOM 959 CA PHE A 65 13.082 15.917 -20.990 1.00 0.00 C +ATOM 960 C PHE A 65 12.528 16.963 -21.947 1.00 0.00 C +ATOM 961 O PHE A 65 11.696 16.673 -22.807 1.00 0.00 O +ATOM 962 CB PHE A 65 13.857 14.819 -21.691 1.00 0.00 C +ATOM 963 CG PHE A 65 14.652 14.054 -20.672 1.00 0.00 C +ATOM 964 CD1 PHE A 65 14.066 13.034 -19.936 1.00 0.00 C +ATOM 965 CD2 PHE A 65 15.983 14.367 -20.426 1.00 0.00 C +ATOM 966 CE1 PHE A 65 14.789 12.367 -18.979 1.00 0.00 C +ATOM 967 CE2 PHE A 65 16.707 13.685 -19.466 1.00 0.00 C +ATOM 968 CZ PHE A 65 16.101 12.681 -18.737 1.00 0.00 C +ATOM 969 H PHE A 65 11.368 14.652 -20.519 1.00 0.00 H +ATOM 970 HA PHE A 65 13.796 16.428 -20.346 1.00 0.00 H +ATOM 971 1HB PHE A 65 13.178 14.138 -22.201 1.00 0.00 H +ATOM 972 2HB PHE A 65 14.541 15.249 -22.426 1.00 0.00 H +ATOM 973 HD1 PHE A 65 13.013 12.771 -20.106 1.00 0.00 H +ATOM 974 HD2 PHE A 65 16.455 15.167 -20.999 1.00 0.00 H +ATOM 975 HE1 PHE A 65 14.315 11.594 -18.413 1.00 0.00 H +ATOM 976 HE2 PHE A 65 17.747 13.941 -19.283 1.00 0.00 H +ATOM 977 HZ PHE A 65 16.660 12.139 -17.972 1.00 0.00 H +ATOM 978 N MET A 66 12.993 18.193 -21.756 1.00 0.00 N +ATOM 979 CA MET A 66 12.525 19.346 -22.508 1.00 0.00 C +ATOM 980 C MET A 66 13.523 19.799 -23.575 1.00 0.00 C +ATOM 981 O MET A 66 14.732 19.689 -23.384 1.00 0.00 O +ATOM 982 CB MET A 66 12.266 20.483 -21.526 1.00 0.00 C +ATOM 983 CG MET A 66 11.312 20.102 -20.393 1.00 0.00 C +ATOM 984 SD MET A 66 9.671 19.690 -20.972 1.00 0.00 S +ATOM 985 CE MET A 66 9.133 21.308 -21.505 1.00 0.00 C +ATOM 986 H MET A 66 13.685 18.333 -21.033 1.00 0.00 H +ATOM 987 HA MET A 66 11.595 19.077 -23.009 1.00 0.00 H +ATOM 988 1HB MET A 66 13.208 20.805 -21.084 1.00 0.00 H +ATOM 989 2HB MET A 66 11.840 21.336 -22.055 1.00 0.00 H +ATOM 990 1HG MET A 66 11.714 19.236 -19.859 1.00 0.00 H +ATOM 991 2HG MET A 66 11.231 20.925 -19.683 1.00 0.00 H +ATOM 992 1HE MET A 66 8.118 21.245 -21.898 1.00 0.00 H +ATOM 993 2HE MET A 66 9.152 21.994 -20.655 1.00 0.00 H +ATOM 994 3HE MET A 66 9.802 21.676 -22.283 1.00 0.00 H +ATOM 995 N GLY A 67 13.006 20.357 -24.672 1.00 0.00 N +ATOM 996 CA GLY A 67 13.833 20.936 -25.744 1.00 0.00 C +ATOM 997 C GLY A 67 13.968 22.461 -25.622 1.00 0.00 C +ATOM 998 O GLY A 67 14.441 23.139 -26.534 1.00 0.00 O +ATOM 999 H GLY A 67 12.000 20.387 -24.772 1.00 0.00 H +ATOM 1000 1HA GLY A 67 14.823 20.477 -25.719 1.00 0.00 H +ATOM 1001 2HA GLY A 67 13.399 20.686 -26.712 1.00 0.00 H +ATOM 1002 N GLY A 68 13.545 23.000 -24.483 1.00 0.00 N +ATOM 1003 CA GLY A 68 13.515 24.449 -24.250 1.00 0.00 C +ATOM 1004 C GLY A 68 14.852 25.069 -23.821 1.00 0.00 C +ATOM 1005 O GLY A 68 14.921 26.267 -23.552 1.00 0.00 O +ATOM 1006 H GLY A 68 13.202 22.379 -23.767 1.00 0.00 H +ATOM 1007 1HA GLY A 68 13.172 24.941 -25.163 1.00 0.00 H +ATOM 1008 2HA GLY A 68 12.768 24.665 -23.488 1.00 0.00 H +ATOM 1009 N GLY A 69 15.912 24.266 -23.736 1.00 0.00 N +ATOM 1010 CA GLY A 69 17.221 24.767 -23.317 1.00 0.00 C +ATOM 1011 C GLY A 69 18.043 25.360 -24.472 1.00 0.00 C +ATOM 1012 O GLY A 69 19.166 25.817 -24.269 1.00 0.00 O +ATOM 1013 H GLY A 69 15.804 23.287 -23.965 1.00 0.00 H +ATOM 1014 1HA GLY A 69 17.083 25.530 -22.547 1.00 0.00 H +ATOM 1015 2HA GLY A 69 17.784 23.957 -22.855 1.00 0.00 H +ATOM 1016 N LYS A 70 17.506 25.316 -25.691 1.00 0.00 N +ATOM 1017 CA LYS A 70 18.216 25.837 -26.858 1.00 0.00 C +ATOM 1018 C LYS A 70 18.490 27.329 -26.736 1.00 0.00 C +ATOM 1019 O LYS A 70 17.582 28.114 -26.460 1.00 0.00 O +ATOM 1020 CB LYS A 70 17.430 25.575 -28.145 1.00 0.00 C +ATOM 1021 CG LYS A 70 18.148 26.055 -29.415 1.00 0.00 C +ATOM 1022 CD LYS A 70 17.376 25.713 -30.681 1.00 0.00 C +ATOM 1023 CE LYS A 70 18.108 26.231 -31.917 1.00 0.00 C +ATOM 1024 NZ LYS A 70 17.374 25.911 -33.177 1.00 0.00 N +ATOM 1025 H LYS A 70 16.580 24.925 -25.805 1.00 0.00 H +ATOM 1026 HA LYS A 70 19.179 25.330 -26.929 1.00 0.00 H +ATOM 1027 1HB LYS A 70 17.236 24.508 -28.244 1.00 0.00 H +ATOM 1028 2HB LYS A 70 16.464 26.080 -28.090 1.00 0.00 H +ATOM 1029 1HG LYS A 70 18.273 27.143 -29.375 1.00 0.00 H +ATOM 1030 2HG LYS A 70 19.137 25.603 -29.468 1.00 0.00 H +ATOM 1031 1HD LYS A 70 17.256 24.631 -30.759 1.00 0.00 H +ATOM 1032 2HD LYS A 70 16.389 26.173 -30.640 1.00 0.00 H +ATOM 1033 1HE LYS A 70 18.220 27.316 -31.835 1.00 0.00 H +ATOM 1034 2HE LYS A 70 19.100 25.779 -31.960 1.00 0.00 H +ATOM 1035 1HZ LYS A 70 17.887 26.271 -33.968 1.00 0.00 H +ATOM 1036 2HZ LYS A 70 17.275 24.910 -33.267 1.00 0.00 H +ATOM 1037 3HZ LYS A 70 16.458 26.341 -33.148 1.00 0.00 H +ATOM 1038 N LEU A 71 19.731 27.723 -26.988 1.00 0.00 N +ATOM 1039 CA LEU A 71 20.097 29.128 -26.936 1.00 0.00 C +ATOM 1040 C LEU A 71 20.291 29.676 -28.341 1.00 0.00 C +ATOM 1041 O LEU A 71 20.731 28.949 -29.235 1.00 0.00 O +ATOM 1042 CB LEU A 71 21.376 29.304 -26.122 1.00 0.00 C +ATOM 1043 CG LEU A 71 21.307 28.758 -24.694 1.00 0.00 C +ATOM 1044 CD1 LEU A 71 22.651 28.950 -24.027 1.00 0.00 C +ATOM 1045 CD2 LEU A 71 20.191 29.457 -23.934 1.00 0.00 C +ATOM 1046 H LEU A 71 20.435 27.032 -27.202 1.00 0.00 H +ATOM 1047 HA LEU A 71 19.294 29.687 -26.460 1.00 0.00 H +ATOM 1048 1HB LEU A 71 22.193 28.801 -26.637 1.00 0.00 H +ATOM 1049 2HB LEU A 71 21.608 30.368 -26.068 1.00 0.00 H +ATOM 1050 HG LEU A 71 21.097 27.685 -24.722 1.00 0.00 H +ATOM 1051 1HD1 LEU A 71 22.614 28.549 -23.016 1.00 0.00 H +ATOM 1052 2HD1 LEU A 71 23.415 28.426 -24.600 1.00 0.00 H +ATOM 1053 3HD1 LEU A 71 22.890 30.013 -23.988 1.00 0.00 H +ATOM 1054 1HD2 LEU A 71 20.139 29.059 -22.922 1.00 0.00 H +ATOM 1055 2HD2 LEU A 71 20.391 30.527 -23.896 1.00 0.00 H +ATOM 1056 3HD2 LEU A 71 19.240 29.283 -24.442 1.00 0.00 H +ATOM 1057 N GLU A 72 19.978 30.956 -28.515 1.00 0.00 N +ATOM 1058 CA GLU A 72 20.174 31.646 -29.784 1.00 0.00 C +ATOM 1059 C GLU A 72 21.061 32.867 -29.585 1.00 0.00 C +ATOM 1060 O GLU A 72 22.268 32.725 -29.394 1.00 0.00 O +ATOM 1061 OXT GLU A 72 20.528 33.927 -29.270 1.00 0.00 O +ATOM 1062 CB GLU A 72 18.827 32.065 -30.388 1.00 0.00 C +ATOM 1063 CG GLU A 72 17.894 30.903 -30.748 1.00 0.00 C +ATOM 1064 CD GLU A 72 16.578 31.354 -31.370 1.00 0.00 C +ATOM 1065 OE1 GLU A 72 16.378 32.538 -31.510 1.00 0.00 O +ATOM 1066 OE2 GLU A 72 15.781 30.507 -31.699 1.00 0.00 O +ATOM 1067 H GLU A 72 19.599 31.470 -27.732 1.00 0.00 H +ATOM 1068 HA GLU A 72 20.672 30.969 -30.479 1.00 0.00 H +ATOM 1069 1HB GLU A 72 18.298 32.714 -29.689 1.00 0.00 H +ATOM 1070 2HB GLU A 72 19.005 32.639 -31.296 1.00 0.00 H +ATOM 1071 1HG GLU A 72 18.409 30.246 -31.448 1.00 0.00 H +ATOM 1072 2HG GLU A 72 17.683 30.326 -29.846 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model2.pdb new file mode 100644 index 0000000..46562ad --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model2.pdb @@ -0,0 +1,1072 @@ +ATOM 1 N MET A 1 0.206 -0.120 -0.321 1.00 0.00 N +ATOM 2 CA MET A 1 1.658 -0.054 -0.432 1.00 0.00 C +ATOM 3 C MET A 1 2.170 1.392 -0.290 1.00 0.00 C +ATOM 4 O MET A 1 1.908 2.272 -1.122 1.00 0.00 O +ATOM 5 CB MET A 1 2.109 -0.720 -1.746 1.00 0.00 C +ATOM 6 CG MET A 1 3.612 -0.782 -1.932 1.00 0.00 C +ATOM 7 SD MET A 1 4.152 -1.633 -3.437 1.00 0.00 S +ATOM 8 CE MET A 1 3.754 -0.434 -4.647 1.00 0.00 C +ATOM 9 1H MET A 1 -0.054 -1.077 -0.123 1.00 0.00 H +ATOM 10 2H MET A 1 -0.094 0.467 0.443 1.00 0.00 H +ATOM 11 3H MET A 1 -0.245 0.178 -1.185 1.00 0.00 H +ATOM 12 HA MET A 1 2.079 -0.633 0.391 1.00 0.00 H +ATOM 13 1HB MET A 1 1.743 -1.746 -1.761 1.00 0.00 H +ATOM 14 2HB MET A 1 1.676 -0.223 -2.593 1.00 0.00 H +ATOM 15 1HG MET A 1 4.028 0.224 -1.928 1.00 0.00 H +ATOM 16 2HG MET A 1 4.009 -1.316 -1.084 1.00 0.00 H +ATOM 17 1HE MET A 1 4.047 -0.792 -5.591 1.00 0.00 H +ATOM 18 2HE MET A 1 2.691 -0.247 -4.641 1.00 0.00 H +ATOM 19 3HE MET A 1 4.282 0.469 -4.439 1.00 0.00 H +ATOM 20 N ASN A 2 2.894 1.675 0.792 1.00 0.00 N +ATOM 21 CA ASN A 2 3.374 3.041 1.067 1.00 0.00 C +ATOM 22 C ASN A 2 4.722 3.331 0.416 1.00 0.00 C +ATOM 23 O ASN A 2 5.756 3.507 1.073 1.00 0.00 O +ATOM 24 CB ASN A 2 3.382 3.337 2.549 1.00 0.00 C +ATOM 25 CG ASN A 2 1.968 3.443 3.117 1.00 0.00 C +ATOM 26 OD1 ASN A 2 1.064 4.038 2.503 1.00 0.00 O +ATOM 27 ND2 ASN A 2 1.773 2.890 4.290 1.00 0.00 N +ATOM 28 H ASN A 2 3.178 0.909 1.416 1.00 0.00 H +ATOM 29 HA ASN A 2 2.666 3.735 0.612 1.00 0.00 H +ATOM 30 1HB ASN A 2 3.919 2.539 3.075 1.00 0.00 H +ATOM 31 2HB ASN A 2 3.916 4.269 2.733 1.00 0.00 H +ATOM 32 1HD2 ASN A 2 0.872 2.929 4.725 1.00 0.00 H +ATOM 33 2HD2 ASN A 2 2.531 2.422 4.754 1.00 0.00 H +ATOM 34 N LEU A 3 4.681 3.345 -0.894 1.00 0.00 N +ATOM 35 CA LEU A 3 5.823 3.537 -1.758 1.00 0.00 C +ATOM 36 C LEU A 3 6.388 4.954 -1.709 1.00 0.00 C +ATOM 37 O LEU A 3 5.640 5.928 -1.828 1.00 0.00 O +ATOM 38 CB LEU A 3 5.404 3.194 -3.190 1.00 0.00 C +ATOM 39 CG LEU A 3 6.491 3.265 -4.223 1.00 0.00 C +ATOM 40 CD1 LEU A 3 7.496 2.235 -3.891 1.00 0.00 C +ATOM 41 CD2 LEU A 3 5.898 3.032 -5.611 1.00 0.00 C +ATOM 42 H LEU A 3 3.758 3.201 -1.301 1.00 0.00 H +ATOM 43 HA LEU A 3 6.598 2.842 -1.437 1.00 0.00 H +ATOM 44 1HB LEU A 3 5.014 2.184 -3.186 1.00 0.00 H +ATOM 45 2HB LEU A 3 4.602 3.866 -3.494 1.00 0.00 H +ATOM 46 HG LEU A 3 6.988 4.238 -4.192 1.00 0.00 H +ATOM 47 1HD1 LEU A 3 8.303 2.270 -4.619 1.00 0.00 H +ATOM 48 2HD1 LEU A 3 7.904 2.426 -2.902 1.00 0.00 H +ATOM 49 3HD1 LEU A 3 7.027 1.264 -3.898 1.00 0.00 H +ATOM 50 1HD2 LEU A 3 6.694 3.072 -6.343 1.00 0.00 H +ATOM 51 2HD2 LEU A 3 5.418 2.062 -5.653 1.00 0.00 H +ATOM 52 3HD2 LEU A 3 5.166 3.809 -5.822 1.00 0.00 H +ATOM 53 N THR A 4 7.703 5.092 -1.545 1.00 0.00 N +ATOM 54 CA THR A 4 8.270 6.437 -1.611 1.00 0.00 C +ATOM 55 C THR A 4 8.794 6.689 -3.016 1.00 0.00 C +ATOM 56 O THR A 4 9.452 5.814 -3.593 1.00 0.00 O +ATOM 57 CB THR A 4 9.435 6.622 -0.607 1.00 0.00 C +ATOM 58 OG1 THR A 4 10.424 5.630 -0.874 1.00 0.00 O +ATOM 59 CG2 THR A 4 9.009 6.500 0.838 1.00 0.00 C +ATOM 60 H THR A 4 8.286 4.274 -1.401 1.00 0.00 H +ATOM 61 HA THR A 4 7.490 7.167 -1.408 1.00 0.00 H +ATOM 62 HB THR A 4 9.878 7.617 -0.764 1.00 0.00 H +ATOM 63 HG1 THR A 4 10.062 4.761 -0.673 1.00 0.00 H +ATOM 64 1HG2 THR A 4 9.884 6.636 1.474 1.00 0.00 H +ATOM 65 2HG2 THR A 4 8.293 7.248 1.082 1.00 0.00 H +ATOM 66 3HG2 THR A 4 8.583 5.513 1.015 1.00 0.00 H +ATOM 67 N VAL A 5 8.527 7.893 -3.528 1.00 0.00 N +ATOM 68 CA VAL A 5 8.978 8.294 -4.844 1.00 0.00 C +ATOM 69 C VAL A 5 9.750 9.604 -4.788 1.00 0.00 C +ATOM 70 O VAL A 5 9.275 10.609 -4.254 1.00 0.00 O +ATOM 71 CB VAL A 5 7.813 8.374 -5.848 1.00 0.00 C +ATOM 72 CG1 VAL A 5 8.352 8.850 -7.171 1.00 0.00 C +ATOM 73 CG2 VAL A 5 7.159 6.965 -6.022 1.00 0.00 C +ATOM 74 H VAL A 5 7.994 8.550 -2.969 1.00 0.00 H +ATOM 75 HA VAL A 5 9.635 7.524 -5.194 1.00 0.00 H +ATOM 76 HB VAL A 5 7.070 9.088 -5.498 1.00 0.00 H +ATOM 77 1HG1 VAL A 5 7.547 8.916 -7.901 1.00 0.00 H +ATOM 78 2HG1 VAL A 5 8.803 9.830 -7.046 1.00 0.00 H +ATOM 79 3HG1 VAL A 5 9.110 8.145 -7.512 1.00 0.00 H +ATOM 80 1HG2 VAL A 5 6.346 7.022 -6.745 1.00 0.00 H +ATOM 81 2HG2 VAL A 5 7.913 6.259 -6.375 1.00 0.00 H +ATOM 82 3HG2 VAL A 5 6.762 6.622 -5.065 1.00 0.00 H +ATOM 83 N ASN A 6 10.976 9.572 -5.294 1.00 0.00 N +ATOM 84 CA ASN A 6 11.886 10.713 -5.283 1.00 0.00 C +ATOM 85 C ASN A 6 12.089 11.185 -3.831 1.00 0.00 C +ATOM 86 O ASN A 6 12.294 12.365 -3.566 1.00 0.00 O +ATOM 87 CB ASN A 6 11.342 11.824 -6.178 1.00 0.00 C +ATOM 88 CG ASN A 6 12.412 12.767 -6.693 1.00 0.00 C +ATOM 89 OD1 ASN A 6 13.532 12.341 -6.998 1.00 0.00 O +ATOM 90 ND2 ASN A 6 12.082 14.030 -6.807 1.00 0.00 N +ATOM 91 H ASN A 6 11.279 8.702 -5.730 1.00 0.00 H +ATOM 92 HA ASN A 6 12.853 10.414 -5.670 1.00 0.00 H +ATOM 93 1HB ASN A 6 10.828 11.377 -7.029 1.00 0.00 H +ATOM 94 2HB ASN A 6 10.609 12.404 -5.620 1.00 0.00 H +ATOM 95 1HD2 ASN A 6 12.751 14.694 -7.149 1.00 0.00 H +ATOM 96 2HD2 ASN A 6 11.164 14.333 -6.554 1.00 0.00 H +ATOM 97 N GLY A 7 12.022 10.229 -2.898 1.00 0.00 N +ATOM 98 CA GLY A 7 12.197 10.444 -1.466 1.00 0.00 C +ATOM 99 C GLY A 7 10.897 10.797 -0.716 1.00 0.00 C +ATOM 100 O GLY A 7 10.878 10.798 0.516 1.00 0.00 O +ATOM 101 H GLY A 7 11.844 9.288 -3.214 1.00 0.00 H +ATOM 102 1HA GLY A 7 12.639 9.550 -1.027 1.00 0.00 H +ATOM 103 2HA GLY A 7 12.921 11.246 -1.324 1.00 0.00 H +ATOM 104 N LYS A 8 9.821 11.096 -1.446 1.00 0.00 N +ATOM 105 CA LYS A 8 8.552 11.487 -0.824 1.00 0.00 C +ATOM 106 C LYS A 8 7.571 10.313 -0.702 1.00 0.00 C +ATOM 107 O LYS A 8 7.335 9.613 -1.678 1.00 0.00 O +ATOM 108 CB LYS A 8 7.912 12.611 -1.647 1.00 0.00 C +ATOM 109 CG LYS A 8 6.614 13.160 -1.061 1.00 0.00 C +ATOM 110 CD LYS A 8 6.048 14.295 -1.893 1.00 0.00 C +ATOM 111 CE LYS A 8 4.717 14.773 -1.324 1.00 0.00 C +ATOM 112 NZ LYS A 8 4.128 15.877 -2.130 1.00 0.00 N +ATOM 113 H LYS A 8 9.865 11.064 -2.460 1.00 0.00 H +ATOM 114 HA LYS A 8 8.793 11.879 0.154 1.00 0.00 H +ATOM 115 1HB LYS A 8 8.620 13.431 -1.745 1.00 0.00 H +ATOM 116 2HB LYS A 8 7.702 12.238 -2.654 1.00 0.00 H +ATOM 117 1HG LYS A 8 5.873 12.357 -0.994 1.00 0.00 H +ATOM 118 2HG LYS A 8 6.803 13.539 -0.064 1.00 0.00 H +ATOM 119 1HD LYS A 8 6.751 15.131 -1.892 1.00 0.00 H +ATOM 120 2HD LYS A 8 5.906 13.963 -2.921 1.00 0.00 H +ATOM 121 1HE LYS A 8 4.017 13.937 -1.301 1.00 0.00 H +ATOM 122 2HE LYS A 8 4.875 15.126 -0.305 1.00 0.00 H +ATOM 123 1HZ LYS A 8 3.251 16.165 -1.717 1.00 0.00 H +ATOM 124 2HZ LYS A 8 4.765 16.661 -2.145 1.00 0.00 H +ATOM 125 3HZ LYS A 8 3.966 15.556 -3.074 1.00 0.00 H +ATOM 126 N PRO A 9 6.968 10.045 0.468 1.00 0.00 N +ATOM 127 CA PRO A 9 6.021 8.952 0.622 1.00 0.00 C +ATOM 128 C PRO A 9 4.736 9.231 -0.150 1.00 0.00 C +ATOM 129 O PRO A 9 4.267 10.359 -0.224 1.00 0.00 O +ATOM 130 CB PRO A 9 5.779 8.942 2.142 1.00 0.00 C +ATOM 131 CG PRO A 9 6.114 10.345 2.609 1.00 0.00 C +ATOM 132 CD PRO A 9 7.236 10.814 1.692 1.00 0.00 C +ATOM 133 HA PRO A 9 6.445 8.015 0.295 1.00 0.00 H +ATOM 134 1HB PRO A 9 4.737 8.664 2.348 1.00 0.00 H +ATOM 135 2HB PRO A 9 6.412 8.171 2.610 1.00 0.00 H +ATOM 136 1HG PRO A 9 5.221 10.983 2.520 1.00 0.00 H +ATOM 137 2HG PRO A 9 6.397 10.340 3.670 1.00 0.00 H +ATOM 138 1HD PRO A 9 7.104 11.885 1.531 1.00 0.00 H +ATOM 139 2HD PRO A 9 8.233 10.571 2.105 1.00 0.00 H +ATOM 140 N SER A 10 4.153 8.150 -0.658 1.00 0.00 N +ATOM 141 CA SER A 10 2.891 8.172 -1.371 1.00 0.00 C +ATOM 142 C SER A 10 2.204 6.844 -1.123 1.00 0.00 C +ATOM 143 O SER A 10 2.792 5.946 -0.520 1.00 0.00 O +ATOM 144 CB SER A 10 3.134 8.381 -2.857 1.00 0.00 C +ATOM 145 OG SER A 10 3.777 7.263 -3.436 1.00 0.00 O +ATOM 146 H SER A 10 4.640 7.263 -0.622 1.00 0.00 H +ATOM 147 HA SER A 10 2.268 8.974 -0.977 1.00 0.00 H +ATOM 148 1HB SER A 10 2.184 8.566 -3.363 1.00 0.00 H +ATOM 149 2HB SER A 10 3.756 9.266 -2.992 1.00 0.00 H +ATOM 150 HG SER A 10 4.502 7.002 -2.822 1.00 0.00 H +ATOM 151 N THR A 11 0.950 6.705 -1.520 1.00 0.00 N +ATOM 152 CA THR A 11 0.287 5.435 -1.300 1.00 0.00 C +ATOM 153 C THR A 11 -0.298 4.860 -2.570 1.00 0.00 C +ATOM 154 O THR A 11 -1.002 5.554 -3.316 1.00 0.00 O +ATOM 155 CB THR A 11 -0.808 5.558 -0.227 1.00 0.00 C +ATOM 156 OG1 THR A 11 -0.232 6.028 1.008 1.00 0.00 O +ATOM 157 CG2 THR A 11 -1.473 4.211 0.016 1.00 0.00 C +ATOM 158 H THR A 11 0.473 7.463 -1.997 1.00 0.00 H +ATOM 159 HA THR A 11 1.030 4.713 -0.942 1.00 0.00 H +ATOM 160 HB THR A 11 -1.561 6.273 -0.562 1.00 0.00 H +ATOM 161 HG1 THR A 11 0.329 5.323 1.403 1.00 0.00 H +ATOM 162 1HG2 THR A 11 -2.241 4.322 0.774 1.00 0.00 H +ATOM 163 2HG2 THR A 11 -1.931 3.848 -0.900 1.00 0.00 H +ATOM 164 3HG2 THR A 11 -0.721 3.498 0.357 1.00 0.00 H +ATOM 165 N VAL A 12 -0.030 3.577 -2.800 1.00 0.00 N +ATOM 166 CA VAL A 12 -0.592 2.863 -3.919 1.00 0.00 C +ATOM 167 C VAL A 12 -1.677 1.926 -3.370 1.00 0.00 C +ATOM 168 O VAL A 12 -1.388 0.968 -2.641 1.00 0.00 O +ATOM 169 CB VAL A 12 0.501 2.036 -4.637 1.00 0.00 C +ATOM 170 CG1 VAL A 12 -0.100 1.303 -5.811 1.00 0.00 C +ATOM 171 CG2 VAL A 12 1.656 2.933 -5.072 1.00 0.00 C +ATOM 172 H VAL A 12 0.593 3.090 -2.163 1.00 0.00 H +ATOM 173 HA VAL A 12 -1.038 3.570 -4.617 1.00 0.00 H +ATOM 174 HB VAL A 12 0.876 1.299 -3.959 1.00 0.00 H +ATOM 175 1HG1 VAL A 12 0.657 0.703 -6.297 1.00 0.00 H +ATOM 176 2HG1 VAL A 12 -0.894 0.664 -5.458 1.00 0.00 H +ATOM 177 3HG1 VAL A 12 -0.500 2.024 -6.524 1.00 0.00 H +ATOM 178 1HG2 VAL A 12 2.426 2.331 -5.563 1.00 0.00 H +ATOM 179 2HG2 VAL A 12 1.287 3.687 -5.762 1.00 0.00 H +ATOM 180 3HG2 VAL A 12 2.090 3.422 -4.195 1.00 0.00 H +ATOM 181 N ASP A 13 -2.935 2.214 -3.717 1.00 0.00 N +ATOM 182 CA ASP A 13 -4.082 1.442 -3.219 1.00 0.00 C +ATOM 183 C ASP A 13 -4.358 0.206 -4.071 1.00 0.00 C +ATOM 184 O ASP A 13 -5.184 -0.638 -3.731 1.00 0.00 O +ATOM 185 CB ASP A 13 -5.353 2.303 -3.199 1.00 0.00 C +ATOM 186 CG ASP A 13 -5.343 3.416 -2.156 1.00 0.00 C +ATOM 187 OD1 ASP A 13 -4.650 3.301 -1.172 1.00 0.00 O +ATOM 188 OD2 ASP A 13 -6.052 4.372 -2.349 1.00 0.00 O +ATOM 189 H ASP A 13 -3.102 3.012 -4.315 1.00 0.00 H +ATOM 190 HA ASP A 13 -3.861 1.119 -2.200 1.00 0.00 H +ATOM 191 1HB ASP A 13 -5.502 2.757 -4.185 1.00 0.00 H +ATOM 192 2HB ASP A 13 -6.216 1.664 -3.010 1.00 0.00 H +ATOM 193 N GLY A 14 -3.679 0.140 -5.199 1.00 0.00 N +ATOM 194 CA GLY A 14 -3.835 -0.911 -6.194 1.00 0.00 C +ATOM 195 C GLY A 14 -2.691 -1.915 -6.186 1.00 0.00 C +ATOM 196 O GLY A 14 -2.459 -2.583 -7.193 1.00 0.00 O +ATOM 197 H GLY A 14 -3.006 0.869 -5.381 1.00 0.00 H +ATOM 198 1HA GLY A 14 -4.777 -1.439 -6.019 1.00 0.00 H +ATOM 199 2HA GLY A 14 -3.907 -0.458 -7.181 1.00 0.00 H +ATOM 200 N ALA A 15 -1.934 -1.994 -5.090 1.00 0.00 N +ATOM 201 CA ALA A 15 -0.778 -2.884 -5.081 1.00 0.00 C +ATOM 202 C ALA A 15 -0.372 -3.404 -3.710 1.00 0.00 C +ATOM 203 O ALA A 15 -0.552 -2.751 -2.673 1.00 0.00 O +ATOM 204 CB ALA A 15 0.424 -2.163 -5.664 1.00 0.00 C +ATOM 205 H ALA A 15 -2.176 -1.437 -4.282 1.00 0.00 H +ATOM 206 HA ALA A 15 -1.018 -3.745 -5.710 1.00 0.00 H +ATOM 207 1HB ALA A 15 1.268 -2.825 -5.695 1.00 0.00 H +ATOM 208 2HB ALA A 15 0.199 -1.816 -6.669 1.00 0.00 H +ATOM 209 3HB ALA A 15 0.663 -1.327 -5.035 1.00 0.00 H +ATOM 210 N GLU A 16 0.247 -4.585 -3.753 1.00 0.00 N +ATOM 211 CA GLU A 16 0.903 -5.268 -2.645 1.00 0.00 C +ATOM 212 C GLU A 16 2.362 -5.254 -3.070 1.00 0.00 C +ATOM 213 O GLU A 16 3.294 -5.281 -2.264 1.00 0.00 O +ATOM 214 CB GLU A 16 0.370 -6.708 -2.480 1.00 0.00 C +ATOM 215 CG GLU A 16 -1.139 -6.821 -2.136 1.00 0.00 C +ATOM 216 CD GLU A 16 -1.644 -8.264 -2.079 1.00 0.00 C +ATOM 217 OE1 GLU A 16 -0.879 -9.155 -2.363 1.00 0.00 O +ATOM 218 OE2 GLU A 16 -2.795 -8.460 -1.755 1.00 0.00 O +ATOM 219 H GLU A 16 0.341 -5.035 -4.658 1.00 0.00 H +ATOM 220 HA GLU A 16 0.778 -4.705 -1.721 1.00 0.00 H +ATOM 221 1HB GLU A 16 0.539 -7.269 -3.403 1.00 0.00 H +ATOM 222 2HB GLU A 16 0.925 -7.219 -1.686 1.00 0.00 H +ATOM 223 1HG GLU A 16 -1.312 -6.365 -1.159 1.00 0.00 H +ATOM 224 2HG GLU A 16 -1.717 -6.264 -2.871 1.00 0.00 H +ATOM 225 N SER A 17 2.500 -5.229 -4.397 1.00 0.00 N +ATOM 226 CA SER A 17 3.755 -5.206 -5.136 1.00 0.00 C +ATOM 227 C SER A 17 3.427 -4.570 -6.491 1.00 0.00 C +ATOM 228 O SER A 17 2.284 -4.667 -6.939 1.00 0.00 O +ATOM 229 CB SER A 17 4.292 -6.612 -5.298 1.00 0.00 C +ATOM 230 OG SER A 17 3.479 -7.370 -6.150 1.00 0.00 O +ATOM 231 H SER A 17 1.639 -5.206 -4.927 1.00 0.00 H +ATOM 232 HA SER A 17 4.483 -4.583 -4.615 1.00 0.00 H +ATOM 233 1HB SER A 17 5.295 -6.574 -5.675 1.00 0.00 H +ATOM 234 2HB SER A 17 4.332 -7.092 -4.327 1.00 0.00 H +ATOM 235 HG SER A 17 3.552 -6.952 -7.011 1.00 0.00 H +ATOM 236 N LEU A 18 4.408 -3.975 -7.167 1.00 0.00 N +ATOM 237 CA LEU A 18 4.122 -3.298 -8.448 1.00 0.00 C +ATOM 238 C LEU A 18 5.308 -3.335 -9.415 1.00 0.00 C +ATOM 239 O LEU A 18 6.424 -3.092 -8.998 1.00 0.00 O +ATOM 240 CB LEU A 18 3.761 -1.861 -8.071 1.00 0.00 C +ATOM 241 CG LEU A 18 3.385 -0.874 -9.110 1.00 0.00 C +ATOM 242 CD1 LEU A 18 2.086 -1.270 -9.739 1.00 0.00 C +ATOM 243 CD2 LEU A 18 3.258 0.469 -8.427 1.00 0.00 C +ATOM 244 H LEU A 18 5.332 -3.913 -6.739 1.00 0.00 H +ATOM 245 HA LEU A 18 3.267 -3.784 -8.926 1.00 0.00 H +ATOM 246 1HB LEU A 18 2.946 -1.896 -7.358 1.00 0.00 H +ATOM 247 2HB LEU A 18 4.634 -1.451 -7.580 1.00 0.00 H +ATOM 248 HG LEU A 18 4.157 -0.835 -9.891 1.00 0.00 H +ATOM 249 1HD1 LEU A 18 1.810 -0.536 -10.493 1.00 0.00 H +ATOM 250 2HD1 LEU A 18 2.195 -2.251 -10.211 1.00 0.00 H +ATOM 251 3HD1 LEU A 18 1.314 -1.322 -8.974 1.00 0.00 H +ATOM 252 1HD2 LEU A 18 2.978 1.225 -9.152 1.00 0.00 H +ATOM 253 2HD2 LEU A 18 2.495 0.407 -7.659 1.00 0.00 H +ATOM 254 3HD2 LEU A 18 4.212 0.723 -7.969 1.00 0.00 H +ATOM 255 N ASN A 19 5.135 -3.647 -10.688 1.00 0.00 N +ATOM 256 CA ASN A 19 6.341 -3.652 -11.528 1.00 0.00 C +ATOM 257 C ASN A 19 6.765 -2.232 -11.900 1.00 0.00 C +ATOM 258 O ASN A 19 5.933 -1.326 -11.876 1.00 0.00 O +ATOM 259 CB ASN A 19 6.166 -4.531 -12.754 1.00 0.00 C +ATOM 260 CG ASN A 19 6.097 -6.005 -12.378 1.00 0.00 C +ATOM 261 OD1 ASN A 19 6.717 -6.441 -11.386 1.00 0.00 O +ATOM 262 ND2 ASN A 19 5.362 -6.775 -13.150 1.00 0.00 N +ATOM 263 H ASN A 19 4.209 -3.862 -11.087 1.00 0.00 H +ATOM 264 HA ASN A 19 7.137 -4.076 -10.946 1.00 0.00 H +ATOM 265 1HB ASN A 19 5.264 -4.258 -13.290 1.00 0.00 H +ATOM 266 2HB ASN A 19 7.014 -4.387 -13.432 1.00 0.00 H +ATOM 267 1HD2 ASN A 19 5.276 -7.751 -12.950 1.00 0.00 H +ATOM 268 2HD2 ASN A 19 4.888 -6.391 -13.942 1.00 0.00 H +ATOM 269 N VAL A 20 8.030 -2.029 -12.276 1.00 0.00 N +ATOM 270 CA VAL A 20 8.463 -0.679 -12.666 1.00 0.00 C +ATOM 271 C VAL A 20 7.670 -0.136 -13.844 1.00 0.00 C +ATOM 272 O VAL A 20 7.267 1.028 -13.837 1.00 0.00 O +ATOM 273 CB VAL A 20 9.963 -0.623 -13.000 1.00 0.00 C +ATOM 274 CG1 VAL A 20 10.295 0.739 -13.640 1.00 0.00 C +ATOM 275 CG2 VAL A 20 10.767 -0.790 -11.718 1.00 0.00 C +ATOM 276 H VAL A 20 8.688 -2.818 -12.252 1.00 0.00 H +ATOM 277 HA VAL A 20 8.302 -0.024 -11.810 1.00 0.00 H +ATOM 278 HB VAL A 20 10.213 -1.402 -13.696 1.00 0.00 H +ATOM 279 1HG1 VAL A 20 11.359 0.782 -13.864 1.00 0.00 H +ATOM 280 2HG1 VAL A 20 9.731 0.862 -14.563 1.00 0.00 H +ATOM 281 3HG1 VAL A 20 10.037 1.536 -12.953 1.00 0.00 H +ATOM 282 1HG2 VAL A 20 11.832 -0.749 -11.946 1.00 0.00 H +ATOM 283 2HG2 VAL A 20 10.522 0.011 -11.017 1.00 0.00 H +ATOM 284 3HG2 VAL A 20 10.522 -1.747 -11.271 1.00 0.00 H +ATOM 285 N THR A 21 7.414 -0.966 -14.844 1.00 0.00 N +ATOM 286 CA THR A 21 6.610 -0.518 -15.976 1.00 0.00 C +ATOM 287 C THR A 21 5.220 -0.103 -15.496 1.00 0.00 C +ATOM 288 O THR A 21 4.672 0.913 -15.944 1.00 0.00 O +ATOM 289 CB THR A 21 6.481 -1.623 -17.038 1.00 0.00 C +ATOM 290 OG1 THR A 21 7.767 -1.935 -17.565 1.00 0.00 O +ATOM 291 CG2 THR A 21 5.584 -1.164 -18.150 1.00 0.00 C +ATOM 292 H THR A 21 7.777 -1.909 -14.813 1.00 0.00 H +ATOM 293 HA THR A 21 7.085 0.348 -16.428 1.00 0.00 H +ATOM 294 HB THR A 21 6.063 -2.522 -16.584 1.00 0.00 H +ATOM 295 HG1 THR A 21 7.707 -2.744 -18.130 1.00 0.00 H +ATOM 296 1HG2 THR A 21 5.504 -1.958 -18.892 1.00 0.00 H +ATOM 297 2HG2 THR A 21 4.599 -0.937 -17.744 1.00 0.00 H +ATOM 298 3HG2 THR A 21 6.005 -0.272 -18.611 1.00 0.00 H +ATOM 299 N GLU A 22 4.649 -0.907 -14.595 1.00 0.00 N +ATOM 300 CA GLU A 22 3.321 -0.641 -14.053 1.00 0.00 C +ATOM 301 C GLU A 22 3.317 0.658 -13.242 1.00 0.00 C +ATOM 302 O GLU A 22 2.361 1.425 -13.329 1.00 0.00 O +ATOM 303 CB GLU A 22 2.864 -1.824 -13.197 1.00 0.00 C +ATOM 304 CG GLU A 22 2.558 -3.075 -14.003 1.00 0.00 C +ATOM 305 CD GLU A 22 2.238 -4.296 -13.158 1.00 0.00 C +ATOM 306 OE1 GLU A 22 2.666 -4.367 -12.020 1.00 0.00 O +ATOM 307 OE2 GLU A 22 1.576 -5.170 -13.666 1.00 0.00 O +ATOM 308 H GLU A 22 5.164 -1.711 -14.274 1.00 0.00 H +ATOM 309 HA GLU A 22 2.620 -0.531 -14.875 1.00 0.00 H +ATOM 310 1HB GLU A 22 3.613 -2.059 -12.467 1.00 0.00 H +ATOM 311 2HB GLU A 22 1.963 -1.542 -12.662 1.00 0.00 H +ATOM 312 1HG GLU A 22 1.710 -2.865 -14.658 1.00 0.00 H +ATOM 313 2HG GLU A 22 3.418 -3.291 -14.636 1.00 0.00 H +ATOM 314 N LEU A 23 4.397 0.924 -12.507 1.00 0.00 N +ATOM 315 CA LEU A 23 4.548 2.152 -11.738 1.00 0.00 C +ATOM 316 C LEU A 23 4.641 3.356 -12.671 1.00 0.00 C +ATOM 317 O LEU A 23 3.957 4.356 -12.464 1.00 0.00 O +ATOM 318 CB LEU A 23 5.777 2.071 -10.826 1.00 0.00 C +ATOM 319 CG LEU A 23 6.092 3.328 -9.986 1.00 0.00 C +ATOM 320 CD1 LEU A 23 4.921 3.687 -9.069 1.00 0.00 C +ATOM 321 CD2 LEU A 23 7.327 3.040 -9.172 1.00 0.00 C +ATOM 322 H LEU A 23 5.130 0.222 -12.454 1.00 0.00 H +ATOM 323 HA LEU A 23 3.671 2.267 -11.113 1.00 0.00 H +ATOM 324 1HB LEU A 23 5.656 1.229 -10.150 1.00 0.00 H +ATOM 325 2HB LEU A 23 6.646 1.873 -11.450 1.00 0.00 H +ATOM 326 HG LEU A 23 6.269 4.167 -10.650 1.00 0.00 H +ATOM 327 1HD1 LEU A 23 5.172 4.568 -8.483 1.00 0.00 H +ATOM 328 2HD1 LEU A 23 4.031 3.886 -9.662 1.00 0.00 H +ATOM 329 3HD1 LEU A 23 4.727 2.876 -8.400 1.00 0.00 H +ATOM 330 1HD2 LEU A 23 7.589 3.917 -8.576 1.00 0.00 H +ATOM 331 2HD2 LEU A 23 7.133 2.194 -8.515 1.00 0.00 H +ATOM 332 3HD2 LEU A 23 8.147 2.790 -9.844 1.00 0.00 H +ATOM 333 N LEU A 24 5.452 3.249 -13.726 1.00 0.00 N +ATOM 334 CA LEU A 24 5.569 4.353 -14.671 1.00 0.00 C +ATOM 335 C LEU A 24 4.193 4.608 -15.301 1.00 0.00 C +ATOM 336 O LEU A 24 3.773 5.761 -15.471 1.00 0.00 O +ATOM 337 CB LEU A 24 6.599 3.984 -15.763 1.00 0.00 C +ATOM 338 CG LEU A 24 8.102 3.937 -15.332 1.00 0.00 C +ATOM 339 CD1 LEU A 24 8.917 3.287 -16.421 1.00 0.00 C +ATOM 340 CD2 LEU A 24 8.603 5.343 -15.135 1.00 0.00 C +ATOM 341 H LEU A 24 6.009 2.406 -13.859 1.00 0.00 H +ATOM 342 HA LEU A 24 5.895 5.240 -14.139 1.00 0.00 H +ATOM 343 1HB LEU A 24 6.342 3.000 -16.155 1.00 0.00 H +ATOM 344 2HB LEU A 24 6.510 4.701 -16.575 1.00 0.00 H +ATOM 345 HG LEU A 24 8.214 3.363 -14.410 1.00 0.00 H +ATOM 346 1HD1 LEU A 24 9.963 3.262 -16.137 1.00 0.00 H +ATOM 347 2HD1 LEU A 24 8.563 2.269 -16.579 1.00 0.00 H +ATOM 348 3HD1 LEU A 24 8.808 3.853 -17.320 1.00 0.00 H +ATOM 349 1HD2 LEU A 24 9.650 5.320 -14.860 1.00 0.00 H +ATOM 350 2HD2 LEU A 24 8.493 5.892 -16.061 1.00 0.00 H +ATOM 351 3HD2 LEU A 24 8.026 5.821 -14.350 1.00 0.00 H +ATOM 352 N SER A 25 3.443 3.541 -15.596 1.00 0.00 N +ATOM 353 CA SER A 25 2.111 3.701 -16.158 1.00 0.00 C +ATOM 354 C SER A 25 1.152 4.335 -15.129 1.00 0.00 C +ATOM 355 O SER A 25 0.415 5.263 -15.444 1.00 0.00 O +ATOM 356 CB SER A 25 1.576 2.356 -16.611 1.00 0.00 C +ATOM 357 OG SER A 25 2.358 1.831 -17.654 1.00 0.00 O +ATOM 358 H SER A 25 3.819 2.599 -15.468 1.00 0.00 H +ATOM 359 HA SER A 25 2.174 4.365 -17.021 1.00 0.00 H +ATOM 360 1HB SER A 25 1.569 1.660 -15.778 1.00 0.00 H +ATOM 361 2HB SER A 25 0.553 2.470 -16.948 1.00 0.00 H +ATOM 362 HG SER A 25 3.224 1.627 -17.247 1.00 0.00 H +ATOM 363 N ALA A 26 1.226 3.868 -13.872 1.00 0.00 N +ATOM 364 CA ALA A 26 0.362 4.337 -12.779 1.00 0.00 C +ATOM 365 C ALA A 26 0.549 5.822 -12.521 1.00 0.00 C +ATOM 366 O ALA A 26 -0.415 6.539 -12.209 1.00 0.00 O +ATOM 367 CB ALA A 26 0.713 3.576 -11.497 1.00 0.00 C +ATOM 368 H ALA A 26 1.860 3.110 -13.680 1.00 0.00 H +ATOM 369 HA ALA A 26 -0.667 4.149 -13.041 1.00 0.00 H +ATOM 370 1HB ALA A 26 0.060 3.913 -10.692 1.00 0.00 H +ATOM 371 2HB ALA A 26 0.568 2.506 -11.660 1.00 0.00 H +ATOM 372 3HB ALA A 26 1.742 3.768 -11.234 1.00 0.00 H +ATOM 373 N LEU A 27 1.765 6.300 -12.690 1.00 0.00 N +ATOM 374 CA LEU A 27 2.136 7.678 -12.473 1.00 0.00 C +ATOM 375 C LEU A 27 1.970 8.530 -13.739 1.00 0.00 C +ATOM 376 O LEU A 27 2.339 9.701 -13.754 1.00 0.00 O +ATOM 377 CB LEU A 27 3.578 7.746 -11.976 1.00 0.00 C +ATOM 378 CG LEU A 27 3.866 7.056 -10.629 1.00 0.00 C +ATOM 379 CD1 LEU A 27 5.356 7.145 -10.354 1.00 0.00 C +ATOM 380 CD2 LEU A 27 3.050 7.696 -9.534 1.00 0.00 C +ATOM 381 H LEU A 27 2.514 5.639 -12.934 1.00 0.00 H +ATOM 382 HA LEU A 27 1.479 8.087 -11.700 1.00 0.00 H +ATOM 383 1HB LEU A 27 4.196 7.235 -12.712 1.00 0.00 H +ATOM 384 2HB LEU A 27 3.896 8.784 -11.914 1.00 0.00 H +ATOM 385 HG LEU A 27 3.598 6.010 -10.692 1.00 0.00 H +ATOM 386 1HD1 LEU A 27 5.587 6.654 -9.415 1.00 0.00 H +ATOM 387 2HD1 LEU A 27 5.893 6.656 -11.166 1.00 0.00 H +ATOM 388 3HD1 LEU A 27 5.649 8.189 -10.295 1.00 0.00 H +ATOM 389 1HD2 LEU A 27 3.256 7.195 -8.586 1.00 0.00 H +ATOM 390 2HD2 LEU A 27 3.307 8.749 -9.454 1.00 0.00 H +ATOM 391 3HD2 LEU A 27 1.987 7.596 -9.772 1.00 0.00 H +ATOM 392 N LYS A 28 1.445 7.920 -14.809 1.00 0.00 N +ATOM 393 CA LYS A 28 1.239 8.562 -16.104 1.00 0.00 C +ATOM 394 C LYS A 28 2.520 9.137 -16.707 1.00 0.00 C +ATOM 395 O LYS A 28 2.544 10.243 -17.269 1.00 0.00 O +ATOM 396 CB LYS A 28 0.130 9.618 -16.011 1.00 0.00 C +ATOM 397 CG LYS A 28 -1.235 9.011 -15.628 1.00 0.00 C +ATOM 398 CD LYS A 28 -2.371 10.046 -15.622 1.00 0.00 C +ATOM 399 CE LYS A 28 -3.712 9.399 -15.231 1.00 0.00 C +ATOM 400 NZ LYS A 28 -4.826 10.401 -15.187 1.00 0.00 N +ATOM 401 H LYS A 28 1.144 6.953 -14.740 1.00 0.00 H +ATOM 402 HA LYS A 28 0.888 7.786 -16.787 1.00 0.00 H +ATOM 403 1HB LYS A 28 0.391 10.374 -15.274 1.00 0.00 H +ATOM 404 2HB LYS A 28 0.021 10.119 -16.975 1.00 0.00 H +ATOM 405 1HG LYS A 28 -1.478 8.220 -16.338 1.00 0.00 H +ATOM 406 2HG LYS A 28 -1.161 8.557 -14.633 1.00 0.00 H +ATOM 407 1HD LYS A 28 -2.136 10.842 -14.910 1.00 0.00 H +ATOM 408 2HD LYS A 28 -2.465 10.488 -16.614 1.00 0.00 H +ATOM 409 1HE LYS A 28 -3.961 8.628 -15.960 1.00 0.00 H +ATOM 410 2HE LYS A 28 -3.613 8.937 -14.247 1.00 0.00 H +ATOM 411 1HZ LYS A 28 -5.691 9.944 -14.929 1.00 0.00 H +ATOM 412 2HZ LYS A 28 -4.610 11.116 -14.506 1.00 0.00 H +ATOM 413 3HZ LYS A 28 -4.931 10.827 -16.097 1.00 0.00 H +ATOM 414 N VAL A 29 3.598 8.363 -16.658 1.00 0.00 N +ATOM 415 CA VAL A 29 4.832 8.838 -17.238 1.00 0.00 C +ATOM 416 C VAL A 29 4.806 8.680 -18.747 1.00 0.00 C +ATOM 417 O VAL A 29 5.200 7.650 -19.306 1.00 0.00 O +ATOM 418 CB VAL A 29 6.024 8.082 -16.631 1.00 0.00 C +ATOM 419 CG1 VAL A 29 7.314 8.569 -17.240 1.00 0.00 C +ATOM 420 CG2 VAL A 29 6.012 8.305 -15.119 1.00 0.00 C +ATOM 421 H VAL A 29 3.563 7.452 -16.200 1.00 0.00 H +ATOM 422 HA VAL A 29 4.941 9.899 -16.998 1.00 0.00 H +ATOM 423 HB VAL A 29 5.927 7.018 -16.848 1.00 0.00 H +ATOM 424 1HG1 VAL A 29 8.148 8.027 -16.812 1.00 0.00 H +ATOM 425 2HG1 VAL A 29 7.280 8.401 -18.301 1.00 0.00 H +ATOM 426 3HG1 VAL A 29 7.433 9.632 -17.042 1.00 0.00 H +ATOM 427 1HG2 VAL A 29 6.829 7.776 -14.647 1.00 0.00 H +ATOM 428 2HG2 VAL A 29 6.101 9.370 -14.908 1.00 0.00 H +ATOM 429 3HG2 VAL A 29 5.067 7.937 -14.726 1.00 0.00 H +ATOM 430 N ALA A 30 4.395 9.766 -19.390 1.00 0.00 N +ATOM 431 CA ALA A 30 4.211 9.896 -20.837 1.00 0.00 C +ATOM 432 C ALA A 30 5.481 9.627 -21.625 1.00 0.00 C +ATOM 433 O ALA A 30 5.435 9.163 -22.759 1.00 0.00 O +ATOM 434 CB ALA A 30 3.715 11.289 -21.169 1.00 0.00 C +ATOM 435 H ALA A 30 4.074 10.518 -18.781 1.00 0.00 H +ATOM 436 HA ALA A 30 3.461 9.163 -21.141 1.00 0.00 H +ATOM 437 1HB ALA A 30 3.541 11.373 -22.243 1.00 0.00 H +ATOM 438 2HB ALA A 30 2.786 11.484 -20.631 1.00 0.00 H +ATOM 439 3HB ALA A 30 4.467 12.016 -20.872 1.00 0.00 H +ATOM 440 N GLN A 31 6.623 9.939 -21.020 1.00 0.00 N +ATOM 441 CA GLN A 31 7.909 9.778 -21.677 1.00 0.00 C +ATOM 442 C GLN A 31 8.787 8.750 -20.991 1.00 0.00 C +ATOM 443 O GLN A 31 9.961 8.986 -20.759 1.00 0.00 O +ATOM 444 CB GLN A 31 8.682 11.097 -21.767 1.00 0.00 C +ATOM 445 CG GLN A 31 8.064 12.153 -22.657 1.00 0.00 C +ATOM 446 CD GLN A 31 8.994 13.376 -22.790 1.00 0.00 C +ATOM 447 OE1 GLN A 31 10.224 13.219 -22.754 1.00 0.00 O +ATOM 448 NE2 GLN A 31 8.420 14.566 -22.947 1.00 0.00 N +ATOM 449 H GLN A 31 6.585 10.293 -20.077 1.00 0.00 H +ATOM 450 HA GLN A 31 7.725 9.435 -22.693 1.00 0.00 H +ATOM 451 1HB GLN A 31 8.769 11.526 -20.771 1.00 0.00 H +ATOM 452 2HB GLN A 31 9.678 10.908 -22.115 1.00 0.00 H +ATOM 453 1HG GLN A 31 7.911 11.720 -23.647 1.00 0.00 H +ATOM 454 2HG GLN A 31 7.110 12.474 -22.236 1.00 0.00 H +ATOM 455 1HE2 GLN A 31 8.982 15.394 -23.041 1.00 0.00 H +ATOM 456 2HE2 GLN A 31 7.425 14.638 -22.974 1.00 0.00 H +ATOM 457 N ALA A 32 8.230 7.572 -20.725 1.00 0.00 N +ATOM 458 CA ALA A 32 8.975 6.513 -20.027 1.00 0.00 C +ATOM 459 C ALA A 32 10.272 6.167 -20.759 1.00 0.00 C +ATOM 460 O ALA A 32 11.273 5.829 -20.114 1.00 0.00 O +ATOM 461 CB ALA A 32 8.101 5.281 -19.923 1.00 0.00 C +ATOM 462 H ALA A 32 7.254 7.432 -20.956 1.00 0.00 H +ATOM 463 HA ALA A 32 9.226 6.861 -19.035 1.00 0.00 H +ATOM 464 1HB ALA A 32 8.640 4.508 -19.404 1.00 0.00 H +ATOM 465 2HB ALA A 32 7.191 5.535 -19.373 1.00 0.00 H +ATOM 466 3HB ALA A 32 7.843 4.930 -20.920 1.00 0.00 H +ATOM 467 N GLU A 33 10.295 6.302 -22.077 1.00 0.00 N +ATOM 468 CA GLU A 33 11.454 6.035 -22.926 1.00 0.00 C +ATOM 469 C GLU A 33 12.653 6.908 -22.559 1.00 0.00 C +ATOM 470 O GLU A 33 13.801 6.556 -22.817 1.00 0.00 O +ATOM 471 CB GLU A 33 11.097 6.267 -24.391 1.00 0.00 C +ATOM 472 CG GLU A 33 10.125 5.262 -24.976 1.00 0.00 C +ATOM 473 CD GLU A 33 10.741 3.901 -25.117 1.00 0.00 C +ATOM 474 OE1 GLU A 33 11.758 3.807 -25.763 1.00 0.00 O +ATOM 475 OE2 GLU A 33 10.231 2.959 -24.547 1.00 0.00 O +ATOM 476 H GLU A 33 9.440 6.609 -22.530 1.00 0.00 H +ATOM 477 HA GLU A 33 11.748 4.983 -22.779 1.00 0.00 H +ATOM 478 1HB GLU A 33 10.656 7.261 -24.489 1.00 0.00 H +ATOM 479 2HB GLU A 33 12.004 6.256 -24.995 1.00 0.00 H +ATOM 480 1HG GLU A 33 9.249 5.195 -24.333 1.00 0.00 H +ATOM 481 2HG GLU A 33 9.801 5.614 -25.956 1.00 0.00 H +ATOM 482 N TYR A 34 12.362 8.090 -22.018 1.00 0.00 N +ATOM 483 CA TYR A 34 13.367 9.060 -21.649 1.00 0.00 C +ATOM 484 C TYR A 34 13.567 9.154 -20.140 1.00 0.00 C +ATOM 485 O TYR A 34 14.234 10.075 -19.667 1.00 0.00 O +ATOM 486 CB TYR A 34 12.970 10.421 -22.202 1.00 0.00 C +ATOM 487 CG TYR A 34 12.963 10.493 -23.702 1.00 0.00 C +ATOM 488 CD1 TYR A 34 11.771 10.397 -24.407 1.00 0.00 C +ATOM 489 CD2 TYR A 34 14.157 10.678 -24.384 1.00 0.00 C +ATOM 490 CE1 TYR A 34 11.775 10.485 -25.784 1.00 0.00 C +ATOM 491 CE2 TYR A 34 14.160 10.767 -25.763 1.00 0.00 C +ATOM 492 CZ TYR A 34 12.977 10.670 -26.462 1.00 0.00 C +ATOM 493 OH TYR A 34 12.982 10.762 -27.837 1.00 0.00 O +ATOM 494 H TYR A 34 11.397 8.317 -21.799 1.00 0.00 H +ATOM 495 HA TYR A 34 14.314 8.758 -22.095 1.00 0.00 H +ATOM 496 1HB TYR A 34 11.977 10.664 -21.845 1.00 0.00 H +ATOM 497 2HB TYR A 34 13.655 11.179 -21.826 1.00 0.00 H +ATOM 498 HD1 TYR A 34 10.834 10.256 -23.880 1.00 0.00 H +ATOM 499 HD2 TYR A 34 15.094 10.761 -23.830 1.00 0.00 H +ATOM 500 HE1 TYR A 34 10.839 10.409 -26.337 1.00 0.00 H +ATOM 501 HE2 TYR A 34 15.100 10.916 -26.296 1.00 0.00 H +ATOM 502 HH TYR A 34 13.882 10.907 -28.144 1.00 0.00 H +ATOM 503 N VAL A 35 12.997 8.219 -19.372 1.00 0.00 N +ATOM 504 CA VAL A 35 13.137 8.272 -17.920 1.00 0.00 C +ATOM 505 C VAL A 35 14.021 7.202 -17.322 1.00 0.00 C +ATOM 506 O VAL A 35 13.728 6.004 -17.373 1.00 0.00 O +ATOM 507 CB VAL A 35 11.757 8.207 -17.221 1.00 0.00 C +ATOM 508 CG1 VAL A 35 11.916 8.168 -15.696 1.00 0.00 C +ATOM 509 CG2 VAL A 35 10.980 9.449 -17.552 1.00 0.00 C +ATOM 510 H VAL A 35 12.462 7.458 -19.789 1.00 0.00 H +ATOM 511 HA VAL A 35 13.563 9.230 -17.668 1.00 0.00 H +ATOM 512 HB VAL A 35 11.223 7.309 -17.551 1.00 0.00 H +ATOM 513 1HG1 VAL A 35 10.926 8.131 -15.240 1.00 0.00 H +ATOM 514 2HG1 VAL A 35 12.479 7.282 -15.409 1.00 0.00 H +ATOM 515 3HG1 VAL A 35 12.444 9.057 -15.354 1.00 0.00 H +ATOM 516 1HG2 VAL A 35 10.023 9.420 -17.065 1.00 0.00 H +ATOM 517 2HG2 VAL A 35 11.540 10.303 -17.189 1.00 0.00 H +ATOM 518 3HG2 VAL A 35 10.843 9.530 -18.617 1.00 0.00 H +ATOM 519 N THR A 36 15.078 7.647 -16.670 1.00 0.00 N +ATOM 520 CA THR A 36 15.943 6.740 -15.963 1.00 0.00 C +ATOM 521 C THR A 36 15.291 6.471 -14.630 1.00 0.00 C +ATOM 522 O THR A 36 14.941 7.406 -13.900 1.00 0.00 O +ATOM 523 CB THR A 36 17.359 7.307 -15.776 1.00 0.00 C +ATOM 524 OG1 THR A 36 17.972 7.512 -17.054 1.00 0.00 O +ATOM 525 CG2 THR A 36 18.197 6.375 -14.933 1.00 0.00 C +ATOM 526 H THR A 36 15.288 8.635 -16.685 1.00 0.00 H +ATOM 527 HA THR A 36 16.006 5.801 -16.512 1.00 0.00 H +ATOM 528 HB THR A 36 17.288 8.255 -15.286 1.00 0.00 H +ATOM 529 HG1 THR A 36 18.102 6.664 -17.487 1.00 0.00 H +ATOM 530 1HG2 THR A 36 19.194 6.790 -14.798 1.00 0.00 H +ATOM 531 2HG2 THR A 36 17.728 6.239 -13.954 1.00 0.00 H +ATOM 532 3HG2 THR A 36 18.268 5.415 -15.439 1.00 0.00 H +ATOM 533 N VAL A 37 15.113 5.194 -14.328 1.00 0.00 N +ATOM 534 CA VAL A 37 14.463 4.777 -13.104 1.00 0.00 C +ATOM 535 C VAL A 37 15.483 4.157 -12.188 1.00 0.00 C +ATOM 536 O VAL A 37 16.220 3.255 -12.605 1.00 0.00 O +ATOM 537 CB VAL A 37 13.376 3.720 -13.377 1.00 0.00 C +ATOM 538 CG1 VAL A 37 12.719 3.318 -12.056 1.00 0.00 C +ATOM 539 CG2 VAL A 37 12.375 4.243 -14.365 1.00 0.00 C +ATOM 540 H VAL A 37 15.432 4.492 -14.983 1.00 0.00 H +ATOM 541 HA VAL A 37 14.021 5.645 -12.613 1.00 0.00 H +ATOM 542 HB VAL A 37 13.848 2.831 -13.782 1.00 0.00 H +ATOM 543 1HG1 VAL A 37 11.981 2.564 -12.235 1.00 0.00 H +ATOM 544 2HG1 VAL A 37 13.469 2.925 -11.372 1.00 0.00 H +ATOM 545 3HG1 VAL A 37 12.245 4.193 -11.606 1.00 0.00 H +ATOM 546 1HG2 VAL A 37 11.628 3.474 -14.546 1.00 0.00 H +ATOM 547 2HG2 VAL A 37 11.909 5.111 -13.970 1.00 0.00 H +ATOM 548 3HG2 VAL A 37 12.869 4.500 -15.306 1.00 0.00 H +ATOM 549 N GLU A 38 15.543 4.655 -10.970 1.00 0.00 N +ATOM 550 CA GLU A 38 16.487 4.158 -9.995 1.00 0.00 C +ATOM 551 C GLU A 38 15.727 3.635 -8.786 1.00 0.00 C +ATOM 552 O GLU A 38 14.807 4.280 -8.288 1.00 0.00 O +ATOM 553 CB GLU A 38 17.502 5.262 -9.666 1.00 0.00 C +ATOM 554 CG GLU A 38 18.596 4.888 -8.677 1.00 0.00 C +ATOM 555 CD GLU A 38 19.675 5.953 -8.557 1.00 0.00 C +ATOM 556 OE1 GLU A 38 19.597 6.919 -9.269 1.00 0.00 O +ATOM 557 OE2 GLU A 38 20.594 5.778 -7.793 1.00 0.00 O +ATOM 558 H GLU A 38 14.904 5.417 -10.719 1.00 0.00 H +ATOM 559 HA GLU A 38 17.023 3.313 -10.416 1.00 0.00 H +ATOM 560 1HB GLU A 38 17.982 5.585 -10.586 1.00 0.00 H +ATOM 561 2HB GLU A 38 16.968 6.124 -9.273 1.00 0.00 H +ATOM 562 1HG GLU A 38 18.143 4.726 -7.691 1.00 0.00 H +ATOM 563 2HG GLU A 38 19.042 3.966 -8.979 1.00 0.00 H +ATOM 564 N LEU A 39 16.048 2.424 -8.365 1.00 0.00 N +ATOM 565 CA LEU A 39 15.362 1.806 -7.236 1.00 0.00 C +ATOM 566 C LEU A 39 16.381 1.582 -6.122 1.00 0.00 C +ATOM 567 O LEU A 39 17.447 1.005 -6.341 1.00 0.00 O +ATOM 568 CB LEU A 39 14.660 0.512 -7.681 1.00 0.00 C +ATOM 569 CG LEU A 39 13.759 -0.165 -6.659 1.00 0.00 C +ATOM 570 CD1 LEU A 39 12.640 -0.917 -7.386 1.00 0.00 C +ATOM 571 CD2 LEU A 39 14.579 -1.131 -5.839 1.00 0.00 C +ATOM 572 H LEU A 39 16.826 1.937 -8.811 1.00 0.00 H +ATOM 573 HA LEU A 39 14.600 2.487 -6.866 1.00 0.00 H +ATOM 574 1HB LEU A 39 14.057 0.717 -8.567 1.00 0.00 H +ATOM 575 2HB LEU A 39 15.429 -0.209 -7.942 1.00 0.00 H +ATOM 576 HG LEU A 39 13.309 0.592 -6.014 1.00 0.00 H +ATOM 577 1HD1 LEU A 39 11.985 -1.396 -6.650 1.00 0.00 H +ATOM 578 2HD1 LEU A 39 12.072 -0.209 -7.977 1.00 0.00 H +ATOM 579 3HD1 LEU A 39 13.060 -1.679 -8.039 1.00 0.00 H +ATOM 580 1HD2 LEU A 39 13.952 -1.622 -5.112 1.00 0.00 H +ATOM 581 2HD2 LEU A 39 15.015 -1.878 -6.495 1.00 0.00 H +ATOM 582 3HD2 LEU A 39 15.361 -0.597 -5.333 1.00 0.00 H +ATOM 583 N ASN A 40 16.084 2.080 -4.933 1.00 0.00 N +ATOM 584 CA ASN A 40 17.060 1.999 -3.857 1.00 0.00 C +ATOM 585 C ASN A 40 18.352 2.650 -4.408 1.00 0.00 C +ATOM 586 O ASN A 40 18.286 3.762 -4.918 1.00 0.00 O +ATOM 587 CB ASN A 40 17.224 0.545 -3.388 1.00 0.00 C +ATOM 588 CG ASN A 40 18.041 0.359 -2.144 1.00 0.00 C +ATOM 589 OD1 ASN A 40 19.258 0.398 -2.259 1.00 0.00 O +ATOM 590 ND2 ASN A 40 17.418 0.157 -1.011 1.00 0.00 N +ATOM 591 H ASN A 40 15.175 2.520 -4.790 1.00 0.00 H +ATOM 592 HA ASN A 40 16.719 2.608 -3.019 1.00 0.00 H +ATOM 593 1HB ASN A 40 16.237 0.125 -3.198 1.00 0.00 H +ATOM 594 2HB ASN A 40 17.678 -0.064 -4.171 1.00 0.00 H +ATOM 595 1HD2 ASN A 40 17.937 0.027 -0.164 1.00 0.00 H +ATOM 596 2HD2 ASN A 40 16.415 0.129 -0.989 1.00 0.00 H +ATOM 597 N GLY A 41 19.495 1.962 -4.361 1.00 0.00 N +ATOM 598 CA GLY A 41 20.758 2.506 -4.866 1.00 0.00 C +ATOM 599 C GLY A 41 21.163 2.063 -6.288 1.00 0.00 C +ATOM 600 O GLY A 41 22.324 2.251 -6.668 1.00 0.00 O +ATOM 601 H GLY A 41 19.519 1.063 -3.907 1.00 0.00 H +ATOM 602 1HA GLY A 41 20.696 3.594 -4.847 1.00 0.00 H +ATOM 603 2HA GLY A 41 21.549 2.240 -4.170 1.00 0.00 H +ATOM 604 N GLU A 42 20.259 1.436 -7.058 1.00 0.00 N +ATOM 605 CA GLU A 42 20.635 0.920 -8.382 1.00 0.00 C +ATOM 606 C GLU A 42 19.731 1.367 -9.542 1.00 0.00 C +ATOM 607 O GLU A 42 18.504 1.434 -9.434 1.00 0.00 O +ATOM 608 CB GLU A 42 20.656 -0.610 -8.334 1.00 0.00 C +ATOM 609 CG GLU A 42 21.700 -1.200 -7.367 1.00 0.00 C +ATOM 610 CD GLU A 42 21.723 -2.715 -7.336 1.00 0.00 C +ATOM 611 OE1 GLU A 42 20.949 -3.322 -8.037 1.00 0.00 O +ATOM 612 OE2 GLU A 42 22.519 -3.259 -6.605 1.00 0.00 O +ATOM 613 H GLU A 42 19.305 1.312 -6.723 1.00 0.00 H +ATOM 614 HA GLU A 42 21.637 1.276 -8.608 1.00 0.00 H +ATOM 615 1HB GLU A 42 19.671 -0.966 -8.024 1.00 0.00 H +ATOM 616 2HB GLU A 42 20.844 -0.997 -9.333 1.00 0.00 H +ATOM 617 1HG GLU A 42 22.690 -0.833 -7.642 1.00 0.00 H +ATOM 618 2HG GLU A 42 21.482 -0.832 -6.363 1.00 0.00 H +ATOM 619 N VAL A 43 20.348 1.621 -10.697 1.00 0.00 N +ATOM 620 CA VAL A 43 19.581 2.023 -11.879 1.00 0.00 C +ATOM 621 C VAL A 43 19.070 0.840 -12.684 1.00 0.00 C +ATOM 622 O VAL A 43 19.824 -0.079 -13.013 1.00 0.00 O +ATOM 623 CB VAL A 43 20.411 2.950 -12.781 1.00 0.00 C +ATOM 624 CG1 VAL A 43 19.624 3.266 -14.030 1.00 0.00 C +ATOM 625 CG2 VAL A 43 20.716 4.237 -12.022 1.00 0.00 C +ATOM 626 H VAL A 43 21.354 1.547 -10.749 1.00 0.00 H +ATOM 627 HA VAL A 43 18.725 2.597 -11.545 1.00 0.00 H +ATOM 628 HB VAL A 43 21.338 2.452 -13.078 1.00 0.00 H +ATOM 629 1HG1 VAL A 43 20.204 3.924 -14.668 1.00 0.00 H +ATOM 630 2HG1 VAL A 43 19.399 2.349 -14.572 1.00 0.00 H +ATOM 631 3HG1 VAL A 43 18.693 3.748 -13.738 1.00 0.00 H +ATOM 632 1HG2 VAL A 43 21.292 4.915 -12.652 1.00 0.00 H +ATOM 633 2HG2 VAL A 43 19.780 4.714 -11.749 1.00 0.00 H +ATOM 634 3HG2 VAL A 43 21.284 4.012 -11.118 1.00 0.00 H +ATOM 635 N LEU A 44 17.770 0.847 -12.962 1.00 0.00 N +ATOM 636 CA LEU A 44 17.149 -0.205 -13.742 1.00 0.00 C +ATOM 637 C LEU A 44 17.353 0.003 -15.234 1.00 0.00 C +ATOM 638 O LEU A 44 17.138 1.098 -15.755 1.00 0.00 O +ATOM 639 CB LEU A 44 15.645 -0.286 -13.476 1.00 0.00 C +ATOM 640 CG LEU A 44 15.227 -1.011 -12.247 1.00 0.00 C +ATOM 641 CD1 LEU A 44 15.801 -2.405 -12.317 1.00 0.00 C +ATOM 642 CD2 LEU A 44 15.677 -0.262 -11.017 1.00 0.00 C +ATOM 643 H LEU A 44 17.212 1.645 -12.662 1.00 0.00 H +ATOM 644 HA LEU A 44 17.605 -1.155 -13.467 1.00 0.00 H +ATOM 645 1HB LEU A 44 15.251 0.729 -13.399 1.00 0.00 H +ATOM 646 2HB LEU A 44 15.181 -0.786 -14.322 1.00 0.00 H +ATOM 647 HG LEU A 44 14.146 -1.101 -12.234 1.00 0.00 H +ATOM 648 1HD1 LEU A 44 15.499 -2.979 -11.445 1.00 0.00 H +ATOM 649 2HD1 LEU A 44 15.436 -2.898 -13.216 1.00 0.00 H +ATOM 650 3HD1 LEU A 44 16.885 -2.348 -12.349 1.00 0.00 H +ATOM 651 1HD2 LEU A 44 15.356 -0.820 -10.149 1.00 0.00 H +ATOM 652 2HD2 LEU A 44 16.761 -0.170 -11.010 1.00 0.00 H +ATOM 653 3HD2 LEU A 44 15.230 0.737 -11.005 1.00 0.00 H +ATOM 654 N GLU A 45 17.708 -1.061 -15.930 1.00 0.00 N +ATOM 655 CA GLU A 45 17.819 -0.993 -17.375 1.00 0.00 C +ATOM 656 C GLU A 45 16.412 -0.994 -17.934 1.00 0.00 C +ATOM 657 O GLU A 45 15.555 -1.671 -17.380 1.00 0.00 O +ATOM 658 CB GLU A 45 18.615 -2.185 -17.906 1.00 0.00 C +ATOM 659 CG GLU A 45 20.070 -2.198 -17.457 1.00 0.00 C +ATOM 660 CD GLU A 45 20.850 -3.370 -17.977 1.00 0.00 C +ATOM 661 OE1 GLU A 45 20.301 -4.139 -18.721 1.00 0.00 O +ATOM 662 OE2 GLU A 45 22.002 -3.493 -17.627 1.00 0.00 O +ATOM 663 H GLU A 45 17.897 -1.929 -15.452 1.00 0.00 H +ATOM 664 HA GLU A 45 18.312 -0.062 -17.655 1.00 0.00 H +ATOM 665 1HB GLU A 45 18.149 -3.114 -17.569 1.00 0.00 H +ATOM 666 2HB GLU A 45 18.592 -2.189 -18.998 1.00 0.00 H +ATOM 667 1HG GLU A 45 20.550 -1.280 -17.794 1.00 0.00 H +ATOM 668 2HG GLU A 45 20.097 -2.207 -16.367 1.00 0.00 H +ATOM 669 N ARG A 46 16.176 -0.337 -19.060 1.00 0.00 N +ATOM 670 CA ARG A 46 14.836 -0.358 -19.655 1.00 0.00 C +ATOM 671 C ARG A 46 14.282 -1.771 -19.817 1.00 0.00 C +ATOM 672 O ARG A 46 13.122 -2.044 -19.493 1.00 0.00 O +ATOM 673 CB ARG A 46 14.851 0.287 -21.027 1.00 0.00 C +ATOM 674 CG ARG A 46 13.501 0.296 -21.749 1.00 0.00 C +ATOM 675 CD ARG A 46 13.617 0.869 -23.130 1.00 0.00 C +ATOM 676 NE ARG A 46 12.342 0.868 -23.849 1.00 0.00 N +ATOM 677 CZ ARG A 46 11.835 -0.164 -24.536 1.00 0.00 C +ATOM 678 NH1 ARG A 46 12.462 -1.325 -24.607 1.00 0.00 N +ATOM 679 NH2 ARG A 46 10.691 0.031 -25.139 1.00 0.00 N +ATOM 680 H ARG A 46 16.915 0.203 -19.489 1.00 0.00 H +ATOM 681 HA ARG A 46 14.165 0.204 -19.005 1.00 0.00 H +ATOM 682 1HB ARG A 46 15.180 1.320 -20.934 1.00 0.00 H +ATOM 683 2HB ARG A 46 15.570 -0.229 -21.668 1.00 0.00 H +ATOM 684 1HG ARG A 46 13.134 -0.728 -21.833 1.00 0.00 H +ATOM 685 2HG ARG A 46 12.786 0.894 -21.184 1.00 0.00 H +ATOM 686 1HD ARG A 46 13.964 1.900 -23.069 1.00 0.00 H +ATOM 687 2HD ARG A 46 14.329 0.281 -23.706 1.00 0.00 H +ATOM 688 HE ARG A 46 11.776 1.731 -23.877 1.00 0.00 H +ATOM 689 1HH1 ARG A 46 13.346 -1.448 -24.134 1.00 0.00 H +ATOM 690 2HH1 ARG A 46 12.059 -2.087 -25.134 1.00 0.00 H +ATOM 691 1HH2 ARG A 46 10.266 0.965 -25.051 1.00 0.00 H +ATOM 692 2HH2 ARG A 46 10.255 -0.698 -25.675 1.00 0.00 H +ATOM 693 N GLU A 47 15.122 -2.692 -20.279 1.00 0.00 N +ATOM 694 CA GLU A 47 14.696 -4.067 -20.520 1.00 0.00 C +ATOM 695 C GLU A 47 14.257 -4.766 -19.234 1.00 0.00 C +ATOM 696 O GLU A 47 13.498 -5.731 -19.274 1.00 0.00 O +ATOM 697 CB GLU A 47 15.816 -4.876 -21.183 1.00 0.00 C +ATOM 698 CG GLU A 47 16.142 -4.448 -22.618 1.00 0.00 C +ATOM 699 CD GLU A 47 17.228 -5.289 -23.275 1.00 0.00 C +ATOM 700 OE1 GLU A 47 17.760 -6.161 -22.632 1.00 0.00 O +ATOM 701 OE2 GLU A 47 17.522 -5.045 -24.424 1.00 0.00 O +ATOM 702 H GLU A 47 16.075 -2.429 -20.488 1.00 0.00 H +ATOM 703 HA GLU A 47 13.840 -4.046 -21.196 1.00 0.00 H +ATOM 704 1HB GLU A 47 16.723 -4.786 -20.587 1.00 0.00 H +ATOM 705 2HB GLU A 47 15.538 -5.930 -21.202 1.00 0.00 H +ATOM 706 1HG GLU A 47 15.232 -4.520 -23.214 1.00 0.00 H +ATOM 707 2HG GLU A 47 16.449 -3.402 -22.606 1.00 0.00 H +ATOM 708 N ALA A 48 14.791 -4.310 -18.103 1.00 0.00 N +ATOM 709 CA ALA A 48 14.493 -4.892 -16.811 1.00 0.00 C +ATOM 710 C ALA A 48 13.212 -4.348 -16.207 1.00 0.00 C +ATOM 711 O ALA A 48 12.744 -4.896 -15.203 1.00 0.00 O +ATOM 712 CB ALA A 48 15.638 -4.615 -15.847 1.00 0.00 C +ATOM 713 H ALA A 48 15.374 -3.487 -18.115 1.00 0.00 H +ATOM 714 HA ALA A 48 14.383 -5.966 -16.949 1.00 0.00 H +ATOM 715 1HB ALA A 48 15.422 -5.083 -14.887 1.00 0.00 H +ATOM 716 2HB ALA A 48 16.563 -5.018 -16.250 1.00 0.00 H +ATOM 717 3HB ALA A 48 15.740 -3.539 -15.709 1.00 0.00 H +ATOM 718 N PHE A 49 12.602 -3.304 -16.777 1.00 0.00 N +ATOM 719 CA PHE A 49 11.455 -2.701 -16.105 1.00 0.00 C +ATOM 720 C PHE A 49 10.314 -3.702 -15.913 1.00 0.00 C +ATOM 721 O PHE A 49 9.717 -3.795 -14.846 1.00 0.00 O +ATOM 722 CB PHE A 49 10.903 -1.495 -16.867 1.00 0.00 C +ATOM 723 CG PHE A 49 11.757 -0.242 -16.889 1.00 0.00 C +ATOM 724 CD1 PHE A 49 12.862 -0.083 -16.073 1.00 0.00 C +ATOM 725 CD2 PHE A 49 11.408 0.804 -17.740 1.00 0.00 C +ATOM 726 CE1 PHE A 49 13.599 1.092 -16.126 1.00 0.00 C +ATOM 727 CE2 PHE A 49 12.143 1.963 -17.782 1.00 0.00 C +ATOM 728 CZ PHE A 49 13.238 2.104 -16.974 1.00 0.00 C +ATOM 729 H PHE A 49 12.947 -2.898 -17.654 1.00 0.00 H +ATOM 730 HA PHE A 49 11.791 -2.372 -15.109 1.00 0.00 H +ATOM 731 1HB PHE A 49 10.730 -1.791 -17.904 1.00 0.00 H +ATOM 732 2HB PHE A 49 9.941 -1.225 -16.451 1.00 0.00 H +ATOM 733 HD1 PHE A 49 13.147 -0.885 -15.397 1.00 0.00 H +ATOM 734 HD2 PHE A 49 10.536 0.689 -18.385 1.00 0.00 H +ATOM 735 HE1 PHE A 49 14.466 1.221 -15.496 1.00 0.00 H +ATOM 736 HE2 PHE A 49 11.859 2.774 -18.458 1.00 0.00 H +ATOM 737 HZ PHE A 49 13.825 3.027 -17.009 1.00 0.00 H +ATOM 738 N ASP A 50 10.067 -4.515 -16.950 1.00 0.00 N +ATOM 739 CA ASP A 50 8.982 -5.498 -16.927 1.00 0.00 C +ATOM 740 C ASP A 50 9.220 -6.613 -15.913 1.00 0.00 C +ATOM 741 O ASP A 50 8.287 -7.339 -15.555 1.00 0.00 O +ATOM 742 CB ASP A 50 8.804 -6.152 -18.306 1.00 0.00 C +ATOM 743 CG ASP A 50 8.206 -5.246 -19.411 1.00 0.00 C +ATOM 744 OD1 ASP A 50 7.714 -4.177 -19.124 1.00 0.00 O +ATOM 745 OD2 ASP A 50 8.254 -5.654 -20.545 1.00 0.00 O +ATOM 746 H ASP A 50 10.630 -4.422 -17.782 1.00 0.00 H +ATOM 747 HA ASP A 50 8.060 -4.981 -16.658 1.00 0.00 H +ATOM 748 1HB ASP A 50 9.772 -6.517 -18.648 1.00 0.00 H +ATOM 749 2HB ASP A 50 8.157 -7.023 -18.194 1.00 0.00 H +ATOM 750 N ALA A 51 10.482 -6.819 -15.535 1.00 0.00 N +ATOM 751 CA ALA A 51 10.885 -7.887 -14.643 1.00 0.00 C +ATOM 752 C ALA A 51 11.246 -7.376 -13.253 1.00 0.00 C +ATOM 753 O ALA A 51 11.668 -8.157 -12.399 1.00 0.00 O +ATOM 754 CB ALA A 51 12.076 -8.621 -15.231 1.00 0.00 C +ATOM 755 H ALA A 51 11.203 -6.161 -15.814 1.00 0.00 H +ATOM 756 HA ALA A 51 10.046 -8.577 -14.544 1.00 0.00 H +ATOM 757 1HB ALA A 51 12.355 -9.444 -14.573 1.00 0.00 H +ATOM 758 2HB ALA A 51 11.818 -9.013 -16.214 1.00 0.00 H +ATOM 759 3HB ALA A 51 12.915 -7.927 -15.324 1.00 0.00 H +ATOM 760 N THR A 52 11.118 -6.064 -13.035 1.00 0.00 N +ATOM 761 CA THR A 52 11.512 -5.509 -11.752 1.00 0.00 C +ATOM 762 C THR A 52 10.302 -5.181 -10.922 1.00 0.00 C +ATOM 763 O THR A 52 9.453 -4.384 -11.324 1.00 0.00 O +ATOM 764 CB THR A 52 12.348 -4.234 -11.926 1.00 0.00 C +ATOM 765 OG1 THR A 52 13.537 -4.551 -12.643 1.00 0.00 O +ATOM 766 CG2 THR A 52 12.700 -3.644 -10.540 1.00 0.00 C +ATOM 767 H THR A 52 10.741 -5.444 -13.746 1.00 0.00 H +ATOM 768 HA THR A 52 12.105 -6.242 -11.214 1.00 0.00 H +ATOM 769 HB THR A 52 11.782 -3.510 -12.503 1.00 0.00 H +ATOM 770 HG1 THR A 52 13.296 -4.833 -13.550 1.00 0.00 H +ATOM 771 1HG2 THR A 52 13.285 -2.744 -10.656 1.00 0.00 H +ATOM 772 2HG2 THR A 52 11.785 -3.404 -10.002 1.00 0.00 H +ATOM 773 3HG2 THR A 52 13.270 -4.374 -9.969 1.00 0.00 H +ATOM 774 N THR A 53 10.233 -5.786 -9.740 1.00 0.00 N +ATOM 775 CA THR A 53 9.090 -5.583 -8.873 1.00 0.00 C +ATOM 776 C THR A 53 9.432 -4.669 -7.714 1.00 0.00 C +ATOM 777 O THR A 53 10.402 -4.891 -6.993 1.00 0.00 O +ATOM 778 CB THR A 53 8.554 -6.920 -8.333 1.00 0.00 C +ATOM 779 OG1 THR A 53 8.145 -7.762 -9.427 1.00 0.00 O +ATOM 780 CG2 THR A 53 7.363 -6.668 -7.432 1.00 0.00 C +ATOM 781 H THR A 53 10.973 -6.415 -9.461 1.00 0.00 H +ATOM 782 HA THR A 53 8.295 -5.110 -9.434 1.00 0.00 H +ATOM 783 HB THR A 53 9.331 -7.427 -7.768 1.00 0.00 H +ATOM 784 HG1 THR A 53 7.592 -7.256 -10.059 1.00 0.00 H +ATOM 785 1HG2 THR A 53 6.986 -7.619 -7.061 1.00 0.00 H +ATOM 786 2HG2 THR A 53 7.657 -6.042 -6.589 1.00 0.00 H +ATOM 787 3HG2 THR A 53 6.580 -6.162 -8.003 1.00 0.00 H +ATOM 788 N VAL A 54 8.614 -3.645 -7.563 1.00 0.00 N +ATOM 789 CA VAL A 54 8.708 -2.657 -6.519 1.00 0.00 C +ATOM 790 C VAL A 54 7.918 -3.136 -5.309 1.00 0.00 C +ATOM 791 O VAL A 54 6.737 -3.498 -5.421 1.00 0.00 O +ATOM 792 CB VAL A 54 8.102 -1.321 -7.015 1.00 0.00 C +ATOM 793 CG1 VAL A 54 8.140 -0.319 -5.937 1.00 0.00 C +ATOM 794 CG2 VAL A 54 8.832 -0.823 -8.263 1.00 0.00 C +ATOM 795 H VAL A 54 7.867 -3.544 -8.223 1.00 0.00 H +ATOM 796 HA VAL A 54 9.757 -2.520 -6.235 1.00 0.00 H +ATOM 797 HB VAL A 54 7.057 -1.481 -7.257 1.00 0.00 H +ATOM 798 1HG1 VAL A 54 7.685 0.597 -6.293 1.00 0.00 H +ATOM 799 2HG1 VAL A 54 7.589 -0.694 -5.072 1.00 0.00 H +ATOM 800 3HG1 VAL A 54 9.175 -0.124 -5.647 1.00 0.00 H +ATOM 801 1HG2 VAL A 54 8.379 0.102 -8.608 1.00 0.00 H +ATOM 802 2HG2 VAL A 54 9.861 -0.653 -8.027 1.00 0.00 H +ATOM 803 3HG2 VAL A 54 8.758 -1.578 -9.052 1.00 0.00 H +ATOM 804 N LYS A 55 8.567 -3.163 -4.158 1.00 0.00 N +ATOM 805 CA LYS A 55 7.944 -3.577 -2.913 1.00 0.00 C +ATOM 806 C LYS A 55 7.722 -2.375 -1.994 1.00 0.00 C +ATOM 807 O LYS A 55 8.159 -1.265 -2.289 1.00 0.00 O +ATOM 808 CB LYS A 55 8.785 -4.666 -2.248 1.00 0.00 C +ATOM 809 CG LYS A 55 8.875 -5.948 -3.084 1.00 0.00 C +ATOM 810 CD LYS A 55 9.677 -7.029 -2.377 1.00 0.00 C +ATOM 811 CE LYS A 55 9.772 -8.295 -3.233 1.00 0.00 C +ATOM 812 NZ LYS A 55 10.581 -9.364 -2.562 1.00 0.00 N +ATOM 813 H LYS A 55 9.565 -2.923 -4.137 1.00 0.00 H +ATOM 814 HA LYS A 55 6.966 -3.996 -3.139 1.00 0.00 H +ATOM 815 1HB LYS A 55 9.802 -4.295 -2.103 1.00 0.00 H +ATOM 816 2HB LYS A 55 8.375 -4.917 -1.273 1.00 0.00 H +ATOM 817 1HG LYS A 55 7.870 -6.317 -3.299 1.00 0.00 H +ATOM 818 2HG LYS A 55 9.369 -5.716 -4.032 1.00 0.00 H +ATOM 819 1HD LYS A 55 10.682 -6.648 -2.181 1.00 0.00 H +ATOM 820 2HD LYS A 55 9.203 -7.270 -1.428 1.00 0.00 H +ATOM 821 1HE LYS A 55 8.768 -8.675 -3.418 1.00 0.00 H +ATOM 822 2HE LYS A 55 10.235 -8.045 -4.190 1.00 0.00 H +ATOM 823 1HZ LYS A 55 10.622 -10.182 -3.153 1.00 0.00 H +ATOM 824 2HZ LYS A 55 11.519 -9.023 -2.396 1.00 0.00 H +ATOM 825 3HZ LYS A 55 10.153 -9.607 -1.680 1.00 0.00 H +ATOM 826 N ASP A 56 7.053 -2.597 -0.858 1.00 0.00 N +ATOM 827 CA ASP A 56 6.719 -1.514 0.072 1.00 0.00 C +ATOM 828 C ASP A 56 7.979 -0.814 0.618 1.00 0.00 C +ATOM 829 O ASP A 56 7.949 0.372 0.926 1.00 0.00 O +ATOM 830 CB ASP A 56 5.903 -2.111 1.252 1.00 0.00 C +ATOM 831 CG ASP A 56 5.075 -1.096 2.077 1.00 0.00 C +ATOM 832 OD1 ASP A 56 4.153 -0.539 1.509 1.00 0.00 O +ATOM 833 OD2 ASP A 56 5.329 -0.924 3.242 1.00 0.00 O +ATOM 834 H ASP A 56 6.726 -3.530 -0.659 1.00 0.00 H +ATOM 835 HA ASP A 56 6.123 -0.771 -0.444 1.00 0.00 H +ATOM 836 1HB ASP A 56 5.221 -2.866 0.862 1.00 0.00 H +ATOM 837 2HB ASP A 56 6.585 -2.615 1.934 1.00 0.00 H +ATOM 838 N GLY A 57 9.084 -1.541 0.721 1.00 0.00 N +ATOM 839 CA GLY A 57 10.315 -0.947 1.239 1.00 0.00 C +ATOM 840 C GLY A 57 11.217 -0.343 0.154 1.00 0.00 C +ATOM 841 O GLY A 57 12.314 0.135 0.467 1.00 0.00 O +ATOM 842 H GLY A 57 9.078 -2.509 0.445 1.00 0.00 H +ATOM 843 1HA GLY A 57 10.057 -0.176 1.962 1.00 0.00 H +ATOM 844 2HA GLY A 57 10.871 -1.710 1.780 1.00 0.00 H +ATOM 845 N ASP A 58 10.795 -0.371 -1.109 1.00 0.00 N +ATOM 846 CA ASP A 58 11.644 0.105 -2.193 1.00 0.00 C +ATOM 847 C ASP A 58 11.411 1.542 -2.624 1.00 0.00 C +ATOM 848 O ASP A 58 10.371 1.858 -3.197 1.00 0.00 O +ATOM 849 CB ASP A 58 11.444 -0.766 -3.421 1.00 0.00 C +ATOM 850 CG ASP A 58 11.992 -2.154 -3.258 1.00 0.00 C +ATOM 851 OD1 ASP A 58 13.006 -2.329 -2.622 1.00 0.00 O +ATOM 852 OD2 ASP A 58 11.364 -3.050 -3.753 1.00 0.00 O +ATOM 853 H ASP A 58 9.865 -0.727 -1.337 1.00 0.00 H +ATOM 854 HA ASP A 58 12.690 0.023 -1.873 1.00 0.00 H +ATOM 855 1HB ASP A 58 10.372 -0.837 -3.624 1.00 0.00 H +ATOM 856 2HB ASP A 58 11.901 -0.289 -4.280 1.00 0.00 H +ATOM 857 N ALA A 59 12.388 2.410 -2.413 1.00 0.00 N +ATOM 858 CA ALA A 59 12.200 3.788 -2.867 1.00 0.00 C +ATOM 859 C ALA A 59 12.474 3.824 -4.355 1.00 0.00 C +ATOM 860 O ALA A 59 13.407 3.173 -4.824 1.00 0.00 O +ATOM 861 CB ALA A 59 13.123 4.752 -2.141 1.00 0.00 C +ATOM 862 H ALA A 59 13.226 2.125 -1.925 1.00 0.00 H +ATOM 863 HA ALA A 59 11.165 4.077 -2.695 1.00 0.00 H +ATOM 864 1HB ALA A 59 12.941 5.764 -2.521 1.00 0.00 H +ATOM 865 2HB ALA A 59 12.919 4.722 -1.069 1.00 0.00 H +ATOM 866 3HB ALA A 59 14.155 4.474 -2.323 1.00 0.00 H +ATOM 867 N VAL A 60 11.702 4.624 -5.088 1.00 0.00 N +ATOM 868 CA VAL A 60 11.941 4.749 -6.524 1.00 0.00 C +ATOM 869 C VAL A 60 12.161 6.213 -6.938 1.00 0.00 C +ATOM 870 O VAL A 60 11.411 7.089 -6.538 1.00 0.00 O +ATOM 871 CB VAL A 60 10.757 4.142 -7.306 1.00 0.00 C +ATOM 872 CG1 VAL A 60 11.004 4.301 -8.787 1.00 0.00 C +ATOM 873 CG2 VAL A 60 10.596 2.644 -6.934 1.00 0.00 C +ATOM 874 H VAL A 60 10.930 5.115 -4.641 1.00 0.00 H +ATOM 875 HA VAL A 60 12.835 4.184 -6.781 1.00 0.00 H +ATOM 876 HB VAL A 60 9.840 4.681 -7.055 1.00 0.00 H +ATOM 877 1HG1 VAL A 60 10.180 3.880 -9.338 1.00 0.00 H +ATOM 878 2HG1 VAL A 60 11.102 5.355 -9.038 1.00 0.00 H +ATOM 879 3HG1 VAL A 60 11.923 3.781 -9.053 1.00 0.00 H +ATOM 880 1HG2 VAL A 60 9.762 2.217 -7.486 1.00 0.00 H +ATOM 881 2HG2 VAL A 60 11.511 2.112 -7.188 1.00 0.00 H +ATOM 882 3HG2 VAL A 60 10.404 2.534 -5.867 1.00 0.00 H +ATOM 883 N GLU A 61 13.199 6.471 -7.728 1.00 0.00 N +ATOM 884 CA GLU A 61 13.465 7.830 -8.181 1.00 0.00 C +ATOM 885 C GLU A 61 13.381 7.890 -9.703 1.00 0.00 C +ATOM 886 O GLU A 61 13.767 6.958 -10.406 1.00 0.00 O +ATOM 887 CB GLU A 61 14.858 8.287 -7.710 1.00 0.00 C +ATOM 888 CG GLU A 61 15.045 8.268 -6.174 1.00 0.00 C +ATOM 889 CD GLU A 61 16.351 8.879 -5.678 1.00 0.00 C +ATOM 890 OE1 GLU A 61 17.135 9.320 -6.478 1.00 0.00 O +ATOM 891 OE2 GLU A 61 16.543 8.900 -4.482 1.00 0.00 O +ATOM 892 H GLU A 61 13.803 5.715 -8.014 1.00 0.00 H +ATOM 893 HA GLU A 61 12.714 8.495 -7.777 1.00 0.00 H +ATOM 894 1HB GLU A 61 15.609 7.635 -8.136 1.00 0.00 H +ATOM 895 2HB GLU A 61 15.056 9.301 -8.078 1.00 0.00 H +ATOM 896 1HG GLU A 61 14.216 8.740 -5.688 1.00 0.00 H +ATOM 897 2HG GLU A 61 15.033 7.219 -5.875 1.00 0.00 H +ATOM 898 N PHE A 62 12.879 9.017 -10.206 1.00 0.00 N +ATOM 899 CA PHE A 62 12.771 9.216 -11.650 1.00 0.00 C +ATOM 900 C PHE A 62 13.636 10.424 -12.023 1.00 0.00 C +ATOM 901 O PHE A 62 13.376 11.534 -11.590 1.00 0.00 O +ATOM 902 CB PHE A 62 11.300 9.417 -12.024 1.00 0.00 C +ATOM 903 CG PHE A 62 10.432 8.201 -11.654 1.00 0.00 C +ATOM 904 CD1 PHE A 62 9.558 8.228 -10.566 1.00 0.00 C +ATOM 905 CD2 PHE A 62 10.536 7.033 -12.356 1.00 0.00 C +ATOM 906 CE1 PHE A 62 8.811 7.105 -10.241 1.00 0.00 C +ATOM 907 CE2 PHE A 62 9.793 5.922 -12.020 1.00 0.00 C +ATOM 908 CZ PHE A 62 8.934 5.969 -10.974 1.00 0.00 C +ATOM 909 H PHE A 62 12.575 9.742 -9.578 1.00 0.00 H +ATOM 910 HA PHE A 62 13.151 8.344 -12.170 1.00 0.00 H +ATOM 911 1HB PHE A 62 10.906 10.290 -11.514 1.00 0.00 H +ATOM 912 2HB PHE A 62 11.221 9.592 -13.094 1.00 0.00 H +ATOM 913 HD1 PHE A 62 9.458 9.139 -9.972 1.00 0.00 H +ATOM 914 HD2 PHE A 62 11.225 6.998 -13.184 1.00 0.00 H +ATOM 915 HE1 PHE A 62 8.123 7.120 -9.398 1.00 0.00 H +ATOM 916 HE2 PHE A 62 9.893 4.999 -12.589 1.00 0.00 H +ATOM 917 HZ PHE A 62 8.358 5.102 -10.719 1.00 0.00 H +ATOM 918 N LEU A 63 14.703 10.162 -12.799 1.00 0.00 N +ATOM 919 CA LEU A 63 15.696 11.222 -13.047 1.00 0.00 C +ATOM 920 C LEU A 63 15.573 11.946 -14.395 1.00 0.00 C +ATOM 921 O LEU A 63 15.904 13.137 -14.482 1.00 0.00 O +ATOM 922 CB LEU A 63 17.067 10.554 -12.990 1.00 0.00 C +ATOM 923 CG LEU A 63 17.383 9.854 -11.665 1.00 0.00 C +ATOM 924 CD1 LEU A 63 18.743 9.195 -11.773 1.00 0.00 C +ATOM 925 CD2 LEU A 63 17.313 10.852 -10.519 1.00 0.00 C +ATOM 926 H LEU A 63 14.847 9.230 -13.159 1.00 0.00 H +ATOM 927 HA LEU A 63 15.618 11.953 -12.262 1.00 0.00 H +ATOM 928 1HB LEU A 63 17.139 9.834 -13.778 1.00 0.00 H +ATOM 929 2HB LEU A 63 17.825 11.322 -13.157 1.00 0.00 H +ATOM 930 HG LEU A 63 16.643 9.062 -11.486 1.00 0.00 H +ATOM 931 1HD1 LEU A 63 18.972 8.675 -10.843 1.00 0.00 H +ATOM 932 2HD1 LEU A 63 18.739 8.480 -12.594 1.00 0.00 H +ATOM 933 3HD1 LEU A 63 19.500 9.956 -11.957 1.00 0.00 H +ATOM 934 1HD2 LEU A 63 17.530 10.339 -9.573 1.00 0.00 H +ATOM 935 2HD2 LEU A 63 18.046 11.642 -10.679 1.00 0.00 H +ATOM 936 3HD2 LEU A 63 16.313 11.285 -10.473 1.00 0.00 H +ATOM 937 N TYR A 64 15.088 11.264 -15.417 1.00 0.00 N +ATOM 938 CA TYR A 64 14.990 11.786 -16.792 1.00 0.00 C +ATOM 939 C TYR A 64 16.374 12.252 -17.307 1.00 0.00 C +ATOM 940 O TYR A 64 17.396 12.037 -16.653 1.00 0.00 O +ATOM 941 CB TYR A 64 13.927 12.926 -16.811 1.00 0.00 C +ATOM 942 CG TYR A 64 13.487 13.485 -18.183 1.00 0.00 C +ATOM 943 CD1 TYR A 64 12.618 12.740 -18.957 1.00 0.00 C +ATOM 944 CD2 TYR A 64 13.904 14.740 -18.639 1.00 0.00 C +ATOM 945 CE1 TYR A 64 12.177 13.204 -20.160 1.00 0.00 C +ATOM 946 CE2 TYR A 64 13.454 15.204 -19.866 1.00 0.00 C +ATOM 947 CZ TYR A 64 12.592 14.434 -20.626 1.00 0.00 C +ATOM 948 OH TYR A 64 12.141 14.896 -21.853 1.00 0.00 O +ATOM 949 H TYR A 64 14.798 10.312 -15.238 1.00 0.00 H +ATOM 950 HA TYR A 64 14.667 11.000 -17.450 1.00 0.00 H +ATOM 951 1HB TYR A 64 13.028 12.574 -16.301 1.00 0.00 H +ATOM 952 2HB TYR A 64 14.298 13.772 -16.236 1.00 0.00 H +ATOM 953 HD1 TYR A 64 12.283 11.779 -18.615 1.00 0.00 H +ATOM 954 HD2 TYR A 64 14.581 15.347 -18.038 1.00 0.00 H +ATOM 955 HE1 TYR A 64 11.496 12.594 -20.744 1.00 0.00 H +ATOM 956 HE2 TYR A 64 13.773 16.167 -20.237 1.00 0.00 H +ATOM 957 HH TYR A 64 11.503 14.259 -22.232 1.00 0.00 H +ATOM 958 N PHE A 65 16.407 12.825 -18.513 1.00 0.00 N +ATOM 959 CA PHE A 65 17.637 13.325 -19.127 1.00 0.00 C +ATOM 960 C PHE A 65 17.314 14.445 -20.111 1.00 0.00 C +ATOM 961 O PHE A 65 16.398 14.311 -20.923 1.00 0.00 O +ATOM 962 CB PHE A 65 18.384 12.209 -19.854 1.00 0.00 C +ATOM 963 CG PHE A 65 19.733 12.635 -20.376 1.00 0.00 C +ATOM 964 CD1 PHE A 65 20.836 12.598 -19.539 1.00 0.00 C +ATOM 965 CD2 PHE A 65 19.905 13.077 -21.684 1.00 0.00 C +ATOM 966 CE1 PHE A 65 22.081 12.988 -19.989 1.00 0.00 C +ATOM 967 CE2 PHE A 65 21.152 13.470 -22.137 1.00 0.00 C +ATOM 968 CZ PHE A 65 22.239 13.424 -21.287 1.00 0.00 C +ATOM 969 H PHE A 65 15.543 12.935 -19.024 1.00 0.00 H +ATOM 970 HA PHE A 65 18.279 13.730 -18.342 1.00 0.00 H +ATOM 971 1HB PHE A 65 18.525 11.365 -19.178 1.00 0.00 H +ATOM 972 2HB PHE A 65 17.785 11.862 -20.695 1.00 0.00 H +ATOM 973 HD1 PHE A 65 20.707 12.255 -18.512 1.00 0.00 H +ATOM 974 HD2 PHE A 65 19.046 13.117 -22.356 1.00 0.00 H +ATOM 975 HE1 PHE A 65 22.941 12.952 -19.317 1.00 0.00 H +ATOM 976 HE2 PHE A 65 21.275 13.816 -23.162 1.00 0.00 H +ATOM 977 HZ PHE A 65 23.223 13.732 -21.641 1.00 0.00 H +ATOM 978 N MET A 66 18.078 15.533 -20.074 1.00 0.00 N +ATOM 979 CA MET A 66 17.825 16.638 -20.986 1.00 0.00 C +ATOM 980 C MET A 66 18.965 16.888 -21.976 1.00 0.00 C +ATOM 981 O MET A 66 20.141 16.840 -21.620 1.00 0.00 O +ATOM 982 CB MET A 66 17.539 17.888 -20.161 1.00 0.00 C +ATOM 983 CG MET A 66 16.304 17.739 -19.297 1.00 0.00 C +ATOM 984 SD MET A 66 15.920 19.170 -18.306 1.00 0.00 S +ATOM 985 CE MET A 66 14.473 18.538 -17.453 1.00 0.00 C +ATOM 986 H MET A 66 18.830 15.592 -19.401 1.00 0.00 H +ATOM 987 HA MET A 66 16.935 16.405 -21.569 1.00 0.00 H +ATOM 988 1HB MET A 66 18.385 18.101 -19.512 1.00 0.00 H +ATOM 989 2HB MET A 66 17.393 18.741 -20.816 1.00 0.00 H +ATOM 990 1HG MET A 66 15.463 17.543 -19.941 1.00 0.00 H +ATOM 991 2HG MET A 66 16.425 16.888 -18.627 1.00 0.00 H +ATOM 992 1HE MET A 66 14.084 19.301 -16.776 1.00 0.00 H +ATOM 993 2HE MET A 66 13.708 18.273 -18.184 1.00 0.00 H +ATOM 994 3HE MET A 66 14.747 17.651 -16.878 1.00 0.00 H +ATOM 995 N GLY A 67 18.592 17.233 -23.214 1.00 0.00 N +ATOM 996 CA GLY A 67 19.537 17.586 -24.284 1.00 0.00 C +ATOM 997 C GLY A 67 19.723 19.100 -24.393 1.00 0.00 C +ATOM 998 O GLY A 67 20.398 19.608 -25.298 1.00 0.00 O +ATOM 999 H GLY A 67 17.604 17.240 -23.434 1.00 0.00 H +ATOM 1000 1HA GLY A 67 20.497 17.108 -24.093 1.00 0.00 H +ATOM 1001 2HA GLY A 67 19.171 17.195 -25.232 1.00 0.00 H +ATOM 1002 N GLY A 68 19.161 19.817 -23.431 1.00 0.00 N +ATOM 1003 CA GLY A 68 19.151 21.276 -23.420 1.00 0.00 C +ATOM 1004 C GLY A 68 20.498 21.875 -23.043 1.00 0.00 C +ATOM 1005 O GLY A 68 20.649 23.096 -22.994 1.00 0.00 O +ATOM 1006 H GLY A 68 18.677 19.324 -22.696 1.00 0.00 H +ATOM 1007 1HA GLY A 68 18.861 21.632 -24.410 1.00 0.00 H +ATOM 1008 2HA GLY A 68 18.387 21.624 -22.727 1.00 0.00 H +ATOM 1009 N GLY A 69 21.482 21.021 -22.774 1.00 0.00 N +ATOM 1010 CA GLY A 69 22.823 21.466 -22.448 1.00 0.00 C +ATOM 1011 C GLY A 69 23.624 21.815 -23.708 1.00 0.00 C +ATOM 1012 O GLY A 69 24.752 22.306 -23.608 1.00 0.00 O +ATOM 1013 H GLY A 69 21.287 20.031 -22.817 1.00 0.00 H +ATOM 1014 1HA GLY A 69 22.769 22.336 -21.798 1.00 0.00 H +ATOM 1015 2HA GLY A 69 23.337 20.681 -21.896 1.00 0.00 H +ATOM 1016 N LYS A 70 23.065 21.571 -24.902 1.00 0.00 N +ATOM 1017 CA LYS A 70 23.795 21.909 -26.124 1.00 0.00 C +ATOM 1018 C LYS A 70 23.701 23.396 -26.438 1.00 0.00 C +ATOM 1019 O LYS A 70 22.603 23.947 -26.567 1.00 0.00 O +ATOM 1020 CB LYS A 70 23.298 21.117 -27.334 1.00 0.00 C +ATOM 1021 CG LYS A 70 24.112 21.420 -28.604 1.00 0.00 C +ATOM 1022 CD LYS A 70 23.690 20.605 -29.812 1.00 0.00 C +ATOM 1023 CE LYS A 70 24.538 21.002 -31.026 1.00 0.00 C +ATOM 1024 NZ LYS A 70 24.173 20.232 -32.246 1.00 0.00 N +ATOM 1025 H LYS A 70 22.139 21.134 -24.966 1.00 0.00 H +ATOM 1026 HA LYS A 70 24.851 21.672 -25.973 1.00 0.00 H +ATOM 1027 1HB LYS A 70 23.355 20.047 -27.129 1.00 0.00 H +ATOM 1028 2HB LYS A 70 22.251 21.360 -27.526 1.00 0.00 H +ATOM 1029 1HG LYS A 70 24.010 22.483 -28.848 1.00 0.00 H +ATOM 1030 2HG LYS A 70 25.166 21.227 -28.401 1.00 0.00 H +ATOM 1031 1HD LYS A 70 23.831 19.544 -29.607 1.00 0.00 H +ATOM 1032 2HD LYS A 70 22.638 20.785 -30.029 1.00 0.00 H +ATOM 1033 1HE LYS A 70 24.396 22.066 -31.224 1.00 0.00 H +ATOM 1034 2HE LYS A 70 25.587 20.823 -30.796 1.00 0.00 H +ATOM 1035 1HZ LYS A 70 24.759 20.527 -33.013 1.00 0.00 H +ATOM 1036 2HZ LYS A 70 24.312 19.246 -32.075 1.00 0.00 H +ATOM 1037 3HZ LYS A 70 23.204 20.400 -32.475 1.00 0.00 H +ATOM 1038 N LEU A 71 24.846 24.042 -26.573 1.00 0.00 N +ATOM 1039 CA LEU A 71 24.919 25.467 -26.849 1.00 0.00 C +ATOM 1040 C LEU A 71 25.408 25.742 -28.262 1.00 0.00 C +ATOM 1041 O LEU A 71 26.122 24.916 -28.843 1.00 0.00 O +ATOM 1042 CB LEU A 71 25.829 26.142 -25.827 1.00 0.00 C +ATOM 1043 CG LEU A 71 25.423 25.925 -24.362 1.00 0.00 C +ATOM 1044 CD1 LEU A 71 26.443 26.586 -23.467 1.00 0.00 C +ATOM 1045 CD2 LEU A 71 24.029 26.485 -24.130 1.00 0.00 C +ATOM 1046 H LEU A 71 25.709 23.525 -26.455 1.00 0.00 H +ATOM 1047 HA LEU A 71 23.919 25.886 -26.753 1.00 0.00 H +ATOM 1048 1HB LEU A 71 26.836 25.749 -25.953 1.00 0.00 H +ATOM 1049 2HB LEU A 71 25.849 27.213 -26.027 1.00 0.00 H +ATOM 1050 HG LEU A 71 25.421 24.855 -24.136 1.00 0.00 H +ATOM 1051 1HD1 LEU A 71 26.167 26.424 -22.425 1.00 0.00 H +ATOM 1052 2HD1 LEU A 71 27.423 26.152 -23.656 1.00 0.00 H +ATOM 1053 3HD1 LEU A 71 26.470 27.656 -23.674 1.00 0.00 H +ATOM 1054 1HD2 LEU A 71 23.742 26.324 -23.091 1.00 0.00 H +ATOM 1055 2HD2 LEU A 71 24.024 27.553 -24.347 1.00 0.00 H +ATOM 1056 3HD2 LEU A 71 23.318 25.978 -24.784 1.00 0.00 H +ATOM 1057 N GLU A 72 25.038 26.897 -28.799 1.00 0.00 N +ATOM 1058 CA GLU A 72 25.480 27.344 -30.113 1.00 0.00 C +ATOM 1059 C GLU A 72 26.266 28.646 -29.994 1.00 0.00 C +ATOM 1060 O GLU A 72 27.326 28.677 -29.367 1.00 0.00 O +ATOM 1061 OXT GLU A 72 25.701 29.702 -30.272 1.00 0.00 O +ATOM 1062 CB GLU A 72 24.282 27.542 -31.048 1.00 0.00 C +ATOM 1063 CG GLU A 72 23.487 26.272 -31.343 1.00 0.00 C +ATOM 1064 CD GLU A 72 22.309 26.495 -32.279 1.00 0.00 C +ATOM 1065 OE1 GLU A 72 22.092 27.611 -32.687 1.00 0.00 O +ATOM 1066 OE2 GLU A 72 21.631 25.539 -32.580 1.00 0.00 O +ATOM 1067 H GLU A 72 24.430 27.504 -28.260 1.00 0.00 H +ATOM 1068 HA GLU A 72 26.140 26.582 -30.538 1.00 0.00 H +ATOM 1069 1HB GLU A 72 23.596 28.272 -30.610 1.00 0.00 H +ATOM 1070 2HB GLU A 72 24.627 27.951 -31.997 1.00 0.00 H +ATOM 1071 1HG GLU A 72 24.159 25.538 -31.789 1.00 0.00 H +ATOM 1072 2HG GLU A 72 23.123 25.860 -30.402 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model3.pdb new file mode 100644 index 0000000..b836c2d --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model3.pdb @@ -0,0 +1,1072 @@ +ATOM 1 N MET A 1 0.495 -0.421 -0.577 1.00 0.00 N +ATOM 2 CA MET A 1 1.939 -0.320 -0.738 1.00 0.00 C +ATOM 3 C MET A 1 2.432 1.127 -0.638 1.00 0.00 C +ATOM 4 O MET A 1 2.030 2.006 -1.401 1.00 0.00 O +ATOM 5 CB MET A 1 2.371 -1.006 -2.034 1.00 0.00 C +ATOM 6 CG MET A 1 3.831 -0.958 -2.263 1.00 0.00 C +ATOM 7 SD MET A 1 4.385 -1.898 -3.683 1.00 0.00 S +ATOM 8 CE MET A 1 3.617 -1.050 -5.008 1.00 0.00 C +ATOM 9 1H MET A 1 0.230 -1.394 -0.547 1.00 0.00 H +ATOM 10 2H MET A 1 0.230 0.027 0.286 1.00 0.00 H +ATOM 11 3H MET A 1 0.009 0.029 -1.350 1.00 0.00 H +ATOM 12 HA MET A 1 2.400 -0.868 0.082 1.00 0.00 H +ATOM 13 1HB MET A 1 2.089 -2.056 -1.992 1.00 0.00 H +ATOM 14 2HB MET A 1 1.851 -0.581 -2.879 1.00 0.00 H +ATOM 15 1HG MET A 1 4.165 0.066 -2.360 1.00 0.00 H +ATOM 16 2HG MET A 1 4.289 -1.379 -1.383 1.00 0.00 H +ATOM 17 1HE MET A 1 3.923 -1.516 -5.923 1.00 0.00 H +ATOM 18 2HE MET A 1 2.531 -1.109 -4.901 1.00 0.00 H +ATOM 19 3HE MET A 1 3.922 -0.021 -5.008 1.00 0.00 H +ATOM 20 N ASN A 2 3.259 1.402 0.360 1.00 0.00 N +ATOM 21 CA ASN A 2 3.762 2.759 0.620 1.00 0.00 C +ATOM 22 C ASN A 2 5.137 3.064 0.019 1.00 0.00 C +ATOM 23 O ASN A 2 6.146 3.060 0.726 1.00 0.00 O +ATOM 24 CB ASN A 2 3.757 3.047 2.106 1.00 0.00 C +ATOM 25 CG ASN A 2 2.362 3.120 2.694 1.00 0.00 C +ATOM 26 OD1 ASN A 2 1.438 3.688 2.093 1.00 0.00 O +ATOM 27 ND2 ASN A 2 2.197 2.560 3.868 1.00 0.00 N +ATOM 28 H ASN A 2 3.603 0.627 0.942 1.00 0.00 H +ATOM 29 HA ASN A 2 3.076 3.464 0.151 1.00 0.00 H +ATOM 30 1HB ASN A 2 4.317 2.262 2.622 1.00 0.00 H +ATOM 31 2HB ASN A 2 4.267 3.991 2.289 1.00 0.00 H +ATOM 32 1HD2 ASN A 2 1.301 2.582 4.316 1.00 0.00 H +ATOM 33 2HD2 ASN A 2 2.971 2.111 4.322 1.00 0.00 H +ATOM 34 N LEU A 3 5.180 3.341 -1.274 1.00 0.00 N +ATOM 35 CA LEU A 3 6.432 3.581 -1.984 1.00 0.00 C +ATOM 36 C LEU A 3 6.969 4.961 -1.698 1.00 0.00 C +ATOM 37 O LEU A 3 6.193 5.884 -1.426 1.00 0.00 O +ATOM 38 CB LEU A 3 6.258 3.504 -3.509 1.00 0.00 C +ATOM 39 CG LEU A 3 5.801 2.198 -4.086 1.00 0.00 C +ATOM 40 CD1 LEU A 3 5.693 2.346 -5.600 1.00 0.00 C +ATOM 41 CD2 LEU A 3 6.774 1.144 -3.687 1.00 0.00 C +ATOM 42 H LEU A 3 4.302 3.371 -1.788 1.00 0.00 H +ATOM 43 HA LEU A 3 7.174 2.843 -1.656 1.00 0.00 H +ATOM 44 1HB LEU A 3 5.529 4.267 -3.800 1.00 0.00 H +ATOM 45 2HB LEU A 3 7.213 3.757 -3.974 1.00 0.00 H +ATOM 46 HG LEU A 3 4.815 1.944 -3.700 1.00 0.00 H +ATOM 47 1HD1 LEU A 3 5.376 1.413 -6.046 1.00 0.00 H +ATOM 48 2HD1 LEU A 3 4.976 3.129 -5.838 1.00 0.00 H +ATOM 49 3HD1 LEU A 3 6.665 2.617 -5.996 1.00 0.00 H +ATOM 50 1HD2 LEU A 3 6.471 0.185 -4.086 1.00 0.00 H +ATOM 51 2HD2 LEU A 3 7.767 1.392 -4.061 1.00 0.00 H +ATOM 52 3HD2 LEU A 3 6.812 1.082 -2.600 1.00 0.00 H +ATOM 53 N THR A 4 8.277 5.137 -1.794 1.00 0.00 N +ATOM 54 CA THR A 4 8.804 6.484 -1.724 1.00 0.00 C +ATOM 55 C THR A 4 9.168 6.901 -3.137 1.00 0.00 C +ATOM 56 O THR A 4 9.826 6.139 -3.850 1.00 0.00 O +ATOM 57 CB THR A 4 10.019 6.575 -0.782 1.00 0.00 C +ATOM 58 OG1 THR A 4 9.634 6.190 0.547 1.00 0.00 O +ATOM 59 CG2 THR A 4 10.551 7.990 -0.759 1.00 0.00 C +ATOM 60 H THR A 4 8.916 4.349 -1.952 1.00 0.00 H +ATOM 61 HA THR A 4 8.038 7.165 -1.371 1.00 0.00 H +ATOM 62 HB THR A 4 10.784 5.905 -1.120 1.00 0.00 H +ATOM 63 HG1 THR A 4 9.471 5.240 0.571 1.00 0.00 H +ATOM 64 1HG2 THR A 4 11.408 8.050 -0.093 1.00 0.00 H +ATOM 65 2HG2 THR A 4 10.850 8.288 -1.760 1.00 0.00 H +ATOM 66 3HG2 THR A 4 9.774 8.654 -0.400 1.00 0.00 H +ATOM 67 N VAL A 5 8.673 8.064 -3.563 1.00 0.00 N +ATOM 68 CA VAL A 5 8.937 8.592 -4.891 1.00 0.00 C +ATOM 69 C VAL A 5 9.545 9.992 -4.824 1.00 0.00 C +ATOM 70 O VAL A 5 8.965 10.917 -4.255 1.00 0.00 O +ATOM 71 CB VAL A 5 7.664 8.582 -5.765 1.00 0.00 C +ATOM 72 CG1 VAL A 5 7.994 9.201 -7.099 1.00 0.00 C +ATOM 73 CG2 VAL A 5 7.166 7.104 -5.977 1.00 0.00 C +ATOM 74 H VAL A 5 8.126 8.623 -2.918 1.00 0.00 H +ATOM 75 HA VAL A 5 9.639 7.929 -5.371 1.00 0.00 H +ATOM 76 HB VAL A 5 6.876 9.171 -5.284 1.00 0.00 H +ATOM 77 1HG1 VAL A 5 7.117 9.199 -7.739 1.00 0.00 H +ATOM 78 2HG1 VAL A 5 8.323 10.218 -6.948 1.00 0.00 H +ATOM 79 3HG1 VAL A 5 8.791 8.635 -7.551 1.00 0.00 H +ATOM 80 1HG2 VAL A 5 6.272 7.104 -6.602 1.00 0.00 H +ATOM 81 2HG2 VAL A 5 7.945 6.523 -6.460 1.00 0.00 H +ATOM 82 3HG2 VAL A 5 6.926 6.656 -5.009 1.00 0.00 H +ATOM 83 N ASN A 6 10.740 10.126 -5.388 1.00 0.00 N +ATOM 84 CA ASN A 6 11.514 11.364 -5.408 1.00 0.00 C +ATOM 85 C ASN A 6 11.745 11.874 -3.978 1.00 0.00 C +ATOM 86 O ASN A 6 11.797 13.077 -3.734 1.00 0.00 O +ATOM 87 CB ASN A 6 10.825 12.426 -6.252 1.00 0.00 C +ATOM 88 CG ASN A 6 10.607 12.004 -7.698 1.00 0.00 C +ATOM 89 OD1 ASN A 6 11.432 11.301 -8.298 1.00 0.00 O +ATOM 90 ND2 ASN A 6 9.496 12.435 -8.247 1.00 0.00 N +ATOM 91 H ASN A 6 11.140 9.304 -5.828 1.00 0.00 H +ATOM 92 HA ASN A 6 12.496 11.152 -5.837 1.00 0.00 H +ATOM 93 1HB ASN A 6 9.865 12.690 -5.815 1.00 0.00 H +ATOM 94 2HB ASN A 6 11.440 13.328 -6.242 1.00 0.00 H +ATOM 95 1HD2 ASN A 6 9.271 12.207 -9.193 1.00 0.00 H +ATOM 96 2HD2 ASN A 6 8.868 13.002 -7.710 1.00 0.00 H +ATOM 97 N GLY A 7 11.894 10.941 -3.038 1.00 0.00 N +ATOM 98 CA GLY A 7 12.128 11.250 -1.630 1.00 0.00 C +ATOM 99 C GLY A 7 10.841 11.457 -0.807 1.00 0.00 C +ATOM 100 O GLY A 7 10.912 11.591 0.416 1.00 0.00 O +ATOM 101 H GLY A 7 11.840 9.975 -3.321 1.00 0.00 H +ATOM 102 1HA GLY A 7 12.711 10.445 -1.182 1.00 0.00 H +ATOM 103 2HA GLY A 7 12.739 12.149 -1.565 1.00 0.00 H +ATOM 104 N LYS A 8 9.668 11.459 -1.449 1.00 0.00 N +ATOM 105 CA LYS A 8 8.414 11.679 -0.733 1.00 0.00 C +ATOM 106 C LYS A 8 7.557 10.396 -0.713 1.00 0.00 C +ATOM 107 O LYS A 8 7.433 9.725 -1.728 1.00 0.00 O +ATOM 108 CB LYS A 8 7.651 12.816 -1.436 1.00 0.00 C +ATOM 109 CG LYS A 8 6.314 13.211 -0.830 1.00 0.00 C +ATOM 110 CD LYS A 8 5.667 14.346 -1.615 1.00 0.00 C +ATOM 111 CE LYS A 8 4.303 14.707 -1.040 1.00 0.00 C +ATOM 112 NZ LYS A 8 3.648 15.813 -1.808 1.00 0.00 N +ATOM 113 H LYS A 8 9.631 11.344 -2.460 1.00 0.00 H +ATOM 114 HA LYS A 8 8.659 11.992 0.276 1.00 0.00 H +ATOM 115 1HB LYS A 8 8.273 13.713 -1.446 1.00 0.00 H +ATOM 116 2HB LYS A 8 7.478 12.538 -2.480 1.00 0.00 H +ATOM 117 1HG LYS A 8 5.637 12.353 -0.823 1.00 0.00 H +ATOM 118 2HG LYS A 8 6.460 13.549 0.190 1.00 0.00 H +ATOM 119 1HD LYS A 8 6.313 15.228 -1.599 1.00 0.00 H +ATOM 120 2HD LYS A 8 5.536 14.032 -2.649 1.00 0.00 H +ATOM 121 1HE LYS A 8 3.662 13.827 -1.072 1.00 0.00 H +ATOM 122 2HE LYS A 8 4.422 15.022 -0.004 1.00 0.00 H +ATOM 123 1HZ LYS A 8 2.747 16.022 -1.402 1.00 0.00 H +ATOM 124 2HZ LYS A 8 4.229 16.639 -1.777 1.00 0.00 H +ATOM 125 3HZ LYS A 8 3.522 15.525 -2.769 1.00 0.00 H +ATOM 126 N PRO A 9 6.947 10.009 0.416 1.00 0.00 N +ATOM 127 CA PRO A 9 6.109 8.823 0.476 1.00 0.00 C +ATOM 128 C PRO A 9 4.833 9.045 -0.343 1.00 0.00 C +ATOM 129 O PRO A 9 4.280 10.137 -0.362 1.00 0.00 O +ATOM 130 CB PRO A 9 5.835 8.700 1.985 1.00 0.00 C +ATOM 131 CG PRO A 9 6.028 10.102 2.542 1.00 0.00 C +ATOM 132 CD PRO A 9 7.119 10.723 1.684 1.00 0.00 C +ATOM 133 HA PRO A 9 6.654 7.954 0.126 1.00 0.00 H +ATOM 134 1HB PRO A 9 4.826 8.298 2.146 1.00 0.00 H +ATOM 135 2HB PRO A 9 6.541 7.969 2.414 1.00 0.00 H +ATOM 136 1HG PRO A 9 5.077 10.655 2.482 1.00 0.00 H +ATOM 137 2HG PRO A 9 6.304 10.060 3.604 1.00 0.00 H +ATOM 138 1HD PRO A 9 6.900 11.783 1.590 1.00 0.00 H +ATOM 139 2HD PRO A 9 8.120 10.533 2.107 1.00 0.00 H +ATOM 140 N SER A 10 4.363 7.966 -0.978 1.00 0.00 N +ATOM 141 CA SER A 10 3.131 7.997 -1.768 1.00 0.00 C +ATOM 142 C SER A 10 2.446 6.628 -1.741 1.00 0.00 C +ATOM 143 O SER A 10 3.021 5.626 -2.170 1.00 0.00 O +ATOM 144 CB SER A 10 3.459 8.378 -3.197 1.00 0.00 C +ATOM 145 OG SER A 10 2.301 8.415 -3.994 1.00 0.00 O +ATOM 146 H SER A 10 4.901 7.106 -0.950 1.00 0.00 H +ATOM 147 HA SER A 10 2.455 8.739 -1.336 1.00 0.00 H +ATOM 148 1HB SER A 10 3.963 9.347 -3.219 1.00 0.00 H +ATOM 149 2HB SER A 10 4.156 7.641 -3.602 1.00 0.00 H +ATOM 150 HG SER A 10 1.816 7.603 -3.799 1.00 0.00 H +ATOM 151 N THR A 11 1.209 6.587 -1.264 1.00 0.00 N +ATOM 152 CA THR A 11 0.498 5.319 -1.144 1.00 0.00 C +ATOM 153 C THR A 11 -0.083 4.813 -2.456 1.00 0.00 C +ATOM 154 O THR A 11 -0.742 5.560 -3.189 1.00 0.00 O +ATOM 155 CB THR A 11 -0.641 5.416 -0.102 1.00 0.00 C +ATOM 156 OG1 THR A 11 -0.092 5.745 1.187 1.00 0.00 O +ATOM 157 CG2 THR A 11 -1.404 4.088 -0.007 1.00 0.00 C +ATOM 158 H THR A 11 0.768 7.440 -0.949 1.00 0.00 H +ATOM 159 HA THR A 11 1.210 4.565 -0.790 1.00 0.00 H +ATOM 160 HB THR A 11 -1.336 6.200 -0.393 1.00 0.00 H +ATOM 161 HG1 THR A 11 0.452 5.001 1.508 1.00 0.00 H +ATOM 162 1HG2 THR A 11 -2.197 4.175 0.733 1.00 0.00 H +ATOM 163 2HG2 THR A 11 -1.851 3.843 -0.968 1.00 0.00 H +ATOM 164 3HG2 THR A 11 -0.717 3.294 0.288 1.00 0.00 H +ATOM 165 N VAL A 12 0.146 3.534 -2.727 1.00 0.00 N +ATOM 166 CA VAL A 12 -0.417 2.816 -3.844 1.00 0.00 C +ATOM 167 C VAL A 12 -1.524 1.906 -3.311 1.00 0.00 C +ATOM 168 O VAL A 12 -1.263 0.965 -2.541 1.00 0.00 O +ATOM 169 CB VAL A 12 0.655 1.949 -4.543 1.00 0.00 C +ATOM 170 CG1 VAL A 12 0.038 1.201 -5.702 1.00 0.00 C +ATOM 171 CG2 VAL A 12 1.842 2.804 -4.997 1.00 0.00 C +ATOM 172 H VAL A 12 0.755 3.018 -2.103 1.00 0.00 H +ATOM 173 HA VAL A 12 -0.839 3.533 -4.555 1.00 0.00 H +ATOM 174 HB VAL A 12 1.013 1.215 -3.843 1.00 0.00 H +ATOM 175 1HG1 VAL A 12 0.794 0.573 -6.154 1.00 0.00 H +ATOM 176 2HG1 VAL A 12 -0.776 0.588 -5.337 1.00 0.00 H +ATOM 177 3HG1 VAL A 12 -0.344 1.907 -6.439 1.00 0.00 H +ATOM 178 1HG2 VAL A 12 2.593 2.166 -5.466 1.00 0.00 H +ATOM 179 2HG2 VAL A 12 1.504 3.552 -5.709 1.00 0.00 H +ATOM 180 3HG2 VAL A 12 2.287 3.302 -4.129 1.00 0.00 H +ATOM 181 N ASP A 13 -2.759 2.162 -3.711 1.00 0.00 N +ATOM 182 CA ASP A 13 -3.916 1.409 -3.232 1.00 0.00 C +ATOM 183 C ASP A 13 -4.193 0.184 -4.094 1.00 0.00 C +ATOM 184 O ASP A 13 -4.798 -0.789 -3.660 1.00 0.00 O +ATOM 185 CB ASP A 13 -5.162 2.288 -3.175 1.00 0.00 C +ATOM 186 CG ASP A 13 -5.036 3.454 -2.195 1.00 0.00 C +ATOM 187 OD1 ASP A 13 -4.772 3.215 -1.037 1.00 0.00 O +ATOM 188 OD2 ASP A 13 -5.208 4.569 -2.614 1.00 0.00 O +ATOM 189 H ASP A 13 -2.909 2.941 -4.348 1.00 0.00 H +ATOM 190 HA ASP A 13 -3.700 1.063 -2.213 1.00 0.00 H +ATOM 191 1HB ASP A 13 -5.370 2.683 -4.170 1.00 0.00 H +ATOM 192 2HB ASP A 13 -6.023 1.684 -2.884 1.00 0.00 H +ATOM 193 N GLY A 14 -3.781 0.273 -5.355 1.00 0.00 N +ATOM 194 CA GLY A 14 -4.066 -0.748 -6.357 1.00 0.00 C +ATOM 195 C GLY A 14 -3.023 -1.863 -6.452 1.00 0.00 C +ATOM 196 O GLY A 14 -3.045 -2.647 -7.405 1.00 0.00 O +ATOM 197 H GLY A 14 -3.257 1.089 -5.628 1.00 0.00 H +ATOM 198 1HA GLY A 14 -5.041 -1.191 -6.139 1.00 0.00 H +ATOM 199 2HA GLY A 14 -4.160 -0.266 -7.330 1.00 0.00 H +ATOM 200 N ALA A 15 -2.075 -1.920 -5.515 1.00 0.00 N +ATOM 201 CA ALA A 15 -1.047 -2.950 -5.623 1.00 0.00 C +ATOM 202 C ALA A 15 -0.348 -3.308 -4.318 1.00 0.00 C +ATOM 203 O ALA A 15 -0.170 -2.503 -3.406 1.00 0.00 O +ATOM 204 CB ALA A 15 0.029 -2.510 -6.599 1.00 0.00 C +ATOM 205 H ALA A 15 -2.092 -1.273 -4.742 1.00 0.00 H +ATOM 206 HA ALA A 15 -1.528 -3.849 -6.001 1.00 0.00 H +ATOM 207 1HB ALA A 15 0.761 -3.301 -6.712 1.00 0.00 H +ATOM 208 2HB ALA A 15 -0.416 -2.298 -7.563 1.00 0.00 H +ATOM 209 3HB ALA A 15 0.515 -1.636 -6.224 1.00 0.00 H +ATOM 210 N GLU A 16 0.136 -4.551 -4.315 1.00 0.00 N +ATOM 211 CA GLU A 16 1.002 -5.108 -3.278 1.00 0.00 C +ATOM 212 C GLU A 16 2.445 -5.052 -3.776 1.00 0.00 C +ATOM 213 O GLU A 16 3.401 -5.139 -3.005 1.00 0.00 O +ATOM 214 CB GLU A 16 0.610 -6.569 -3.003 1.00 0.00 C +ATOM 215 CG GLU A 16 -0.822 -6.756 -2.506 1.00 0.00 C +ATOM 216 CD GLU A 16 -1.205 -8.212 -2.307 1.00 0.00 C +ATOM 217 OE1 GLU A 16 -0.430 -9.070 -2.663 1.00 0.00 O +ATOM 218 OE2 GLU A 16 -2.277 -8.460 -1.805 1.00 0.00 O +ATOM 219 H GLU A 16 -0.111 -5.147 -5.088 1.00 0.00 H +ATOM 220 HA GLU A 16 0.916 -4.518 -2.368 1.00 0.00 H +ATOM 221 1HB GLU A 16 0.731 -7.158 -3.915 1.00 0.00 H +ATOM 222 2HB GLU A 16 1.285 -6.990 -2.253 1.00 0.00 H +ATOM 223 1HG GLU A 16 -0.941 -6.229 -1.559 1.00 0.00 H +ATOM 224 2HG GLU A 16 -1.495 -6.301 -3.229 1.00 0.00 H +ATOM 225 N SER A 17 2.562 -4.971 -5.101 1.00 0.00 N +ATOM 226 CA SER A 17 3.825 -4.981 -5.830 1.00 0.00 C +ATOM 227 C SER A 17 3.587 -4.394 -7.236 1.00 0.00 C +ATOM 228 O SER A 17 2.540 -4.650 -7.829 1.00 0.00 O +ATOM 229 CB SER A 17 4.309 -6.411 -5.916 1.00 0.00 C +ATOM 230 OG SER A 17 5.524 -6.499 -6.568 1.00 0.00 O +ATOM 231 H SER A 17 1.717 -4.891 -5.639 1.00 0.00 H +ATOM 232 HA SER A 17 4.559 -4.372 -5.308 1.00 0.00 H +ATOM 233 1HB SER A 17 4.394 -6.829 -4.908 1.00 0.00 H +ATOM 234 2HB SER A 17 3.567 -7.004 -6.451 1.00 0.00 H +ATOM 235 HG SER A 17 5.441 -5.875 -7.313 1.00 0.00 H +ATOM 236 N LEU A 18 4.554 -3.624 -7.757 1.00 0.00 N +ATOM 237 CA LEU A 18 4.449 -3.047 -9.121 1.00 0.00 C +ATOM 238 C LEU A 18 5.701 -3.234 -9.956 1.00 0.00 C +ATOM 239 O LEU A 18 6.797 -3.232 -9.430 1.00 0.00 O +ATOM 240 CB LEU A 18 4.190 -1.523 -9.084 1.00 0.00 C +ATOM 241 CG LEU A 18 2.838 -1.007 -8.578 1.00 0.00 C +ATOM 242 CD1 LEU A 18 2.950 0.497 -8.399 1.00 0.00 C +ATOM 243 CD2 LEU A 18 1.778 -1.344 -9.597 1.00 0.00 C +ATOM 244 H LEU A 18 5.395 -3.442 -7.207 1.00 0.00 H +ATOM 245 HA LEU A 18 3.626 -3.531 -9.638 1.00 0.00 H +ATOM 246 1HB LEU A 18 4.957 -1.068 -8.463 1.00 0.00 H +ATOM 247 2HB LEU A 18 4.321 -1.140 -10.103 1.00 0.00 H +ATOM 248 HG LEU A 18 2.569 -1.458 -7.646 1.00 0.00 H +ATOM 249 1HD1 LEU A 18 2.007 0.911 -8.060 1.00 0.00 H +ATOM 250 2HD1 LEU A 18 3.718 0.714 -7.665 1.00 0.00 H +ATOM 251 3HD1 LEU A 18 3.217 0.948 -9.352 1.00 0.00 H +ATOM 252 1HD2 LEU A 18 0.808 -0.973 -9.268 1.00 0.00 H +ATOM 253 2HD2 LEU A 18 2.039 -0.888 -10.549 1.00 0.00 H +ATOM 254 3HD2 LEU A 18 1.730 -2.433 -9.717 1.00 0.00 H +ATOM 255 N ASN A 19 5.552 -3.331 -11.270 1.00 0.00 N +ATOM 256 CA ASN A 19 6.745 -3.302 -12.116 1.00 0.00 C +ATOM 257 C ASN A 19 7.054 -1.846 -12.425 1.00 0.00 C +ATOM 258 O ASN A 19 6.178 -0.990 -12.274 1.00 0.00 O +ATOM 259 CB ASN A 19 6.589 -4.172 -13.352 1.00 0.00 C +ATOM 260 CG ASN A 19 6.558 -5.642 -12.961 1.00 0.00 C +ATOM 261 OD1 ASN A 19 7.315 -6.044 -12.063 1.00 0.00 O +ATOM 262 ND2 ASN A 19 5.731 -6.428 -13.600 1.00 0.00 N +ATOM 263 H ASN A 19 4.619 -3.404 -11.685 1.00 0.00 H +ATOM 264 HA ASN A 19 7.591 -3.684 -11.570 1.00 0.00 H +ATOM 265 1HB ASN A 19 5.674 -3.915 -13.882 1.00 0.00 H +ATOM 266 2HB ASN A 19 7.433 -4.008 -14.031 1.00 0.00 H +ATOM 267 1HD2 ASN A 19 5.689 -7.399 -13.371 1.00 0.00 H +ATOM 268 2HD2 ASN A 19 5.145 -6.065 -14.327 1.00 0.00 H +ATOM 269 N VAL A 20 8.273 -1.534 -12.830 1.00 0.00 N +ATOM 270 CA VAL A 20 8.585 -0.138 -13.129 1.00 0.00 C +ATOM 271 C VAL A 20 7.720 0.442 -14.217 1.00 0.00 C +ATOM 272 O VAL A 20 7.241 1.561 -14.094 1.00 0.00 O +ATOM 273 CB VAL A 20 10.042 0.072 -13.421 1.00 0.00 C +ATOM 274 CG1 VAL A 20 10.269 1.484 -13.946 1.00 0.00 C +ATOM 275 CG2 VAL A 20 10.768 -0.161 -12.155 1.00 0.00 C +ATOM 276 H VAL A 20 8.986 -2.273 -12.915 1.00 0.00 H +ATOM 277 HA VAL A 20 8.378 0.431 -12.215 1.00 0.00 H +ATOM 278 HB VAL A 20 10.377 -0.624 -14.164 1.00 0.00 H +ATOM 279 1HG1 VAL A 20 11.325 1.641 -14.140 1.00 0.00 H +ATOM 280 2HG1 VAL A 20 9.717 1.622 -14.872 1.00 0.00 H +ATOM 281 3HG1 VAL A 20 9.924 2.208 -13.214 1.00 0.00 H +ATOM 282 1HG2 VAL A 20 11.779 -0.015 -12.277 1.00 0.00 H +ATOM 283 2HG2 VAL A 20 10.406 0.545 -11.417 1.00 0.00 H +ATOM 284 3HG2 VAL A 20 10.582 -1.191 -11.816 1.00 0.00 H +ATOM 285 N THR A 21 7.497 -0.329 -15.277 1.00 0.00 N +ATOM 286 CA THR A 21 6.611 0.156 -16.327 1.00 0.00 C +ATOM 287 C THR A 21 5.233 0.485 -15.748 1.00 0.00 C +ATOM 288 O THR A 21 4.616 1.496 -16.120 1.00 0.00 O +ATOM 289 CB THR A 21 6.454 -0.877 -17.452 1.00 0.00 C +ATOM 290 OG1 THR A 21 7.713 -1.112 -18.054 1.00 0.00 O +ATOM 291 CG2 THR A 21 5.486 -0.370 -18.497 1.00 0.00 C +ATOM 292 H THR A 21 7.968 -1.231 -15.344 1.00 0.00 H +ATOM 293 HA THR A 21 7.032 1.063 -16.748 1.00 0.00 H +ATOM 294 HB THR A 21 6.084 -1.812 -17.035 1.00 0.00 H +ATOM 295 HG1 THR A 21 7.653 -1.900 -18.648 1.00 0.00 H +ATOM 296 1HG2 THR A 21 5.392 -1.119 -19.286 1.00 0.00 H +ATOM 297 2HG2 THR A 21 4.512 -0.198 -18.039 1.00 0.00 H +ATOM 298 3HG2 THR A 21 5.860 0.561 -18.920 1.00 0.00 H +ATOM 299 N GLU A 22 4.728 -0.377 -14.868 1.00 0.00 N +ATOM 300 CA GLU A 22 3.423 -0.182 -14.255 1.00 0.00 C +ATOM 301 C GLU A 22 3.401 1.079 -13.389 1.00 0.00 C +ATOM 302 O GLU A 22 2.427 1.819 -13.401 1.00 0.00 O +ATOM 303 CB GLU A 22 3.019 -1.403 -13.436 1.00 0.00 C +ATOM 304 CG GLU A 22 2.742 -2.644 -14.264 1.00 0.00 C +ATOM 305 CD GLU A 22 2.451 -3.862 -13.435 1.00 0.00 C +ATOM 306 OE1 GLU A 22 3.005 -3.984 -12.362 1.00 0.00 O +ATOM 307 OE2 GLU A 22 1.675 -4.678 -13.870 1.00 0.00 O +ATOM 308 H GLU A 22 5.287 -1.174 -14.593 1.00 0.00 H +ATOM 309 HA GLU A 22 2.688 -0.046 -15.058 1.00 0.00 H +ATOM 310 1HB GLU A 22 3.790 -1.632 -12.713 1.00 0.00 H +ATOM 311 2HB GLU A 22 2.114 -1.179 -12.883 1.00 0.00 H +ATOM 312 1HG GLU A 22 1.888 -2.449 -14.912 1.00 0.00 H +ATOM 313 2HG GLU A 22 3.606 -2.836 -14.898 1.00 0.00 H +ATOM 314 N LEU A 23 4.509 1.337 -12.676 1.00 0.00 N +ATOM 315 CA LEU A 23 4.605 2.526 -11.833 1.00 0.00 C +ATOM 316 C LEU A 23 4.668 3.777 -12.719 1.00 0.00 C +ATOM 317 O LEU A 23 3.978 4.764 -12.438 1.00 0.00 O +ATOM 318 CB LEU A 23 5.832 2.425 -10.905 1.00 0.00 C +ATOM 319 CG LEU A 23 6.033 3.601 -9.924 1.00 0.00 C +ATOM 320 CD1 LEU A 23 4.808 3.756 -9.023 1.00 0.00 C +ATOM 321 CD2 LEU A 23 7.272 3.319 -9.080 1.00 0.00 C +ATOM 322 H LEU A 23 5.266 0.664 -12.691 1.00 0.00 H +ATOM 323 HA LEU A 23 3.730 2.583 -11.207 1.00 0.00 H +ATOM 324 1HB LEU A 23 5.751 1.503 -10.328 1.00 0.00 H +ATOM 325 2HB LEU A 23 6.725 2.359 -11.529 1.00 0.00 H +ATOM 326 HG LEU A 23 6.156 4.519 -10.481 1.00 0.00 H +ATOM 327 1HD1 LEU A 23 4.963 4.588 -8.334 1.00 0.00 H +ATOM 328 2HD1 LEU A 23 3.925 3.951 -9.631 1.00 0.00 H +ATOM 329 3HD1 LEU A 23 4.661 2.847 -8.455 1.00 0.00 H +ATOM 330 1HD2 LEU A 23 7.440 4.142 -8.381 1.00 0.00 H +ATOM 331 2HD2 LEU A 23 7.124 2.398 -8.528 1.00 0.00 H +ATOM 332 3HD2 LEU A 23 8.136 3.212 -9.735 1.00 0.00 H +ATOM 333 N LEU A 24 5.426 3.736 -13.815 1.00 0.00 N +ATOM 334 CA LEU A 24 5.478 4.865 -14.743 1.00 0.00 C +ATOM 335 C LEU A 24 4.072 5.127 -15.287 1.00 0.00 C +ATOM 336 O LEU A 24 3.631 6.278 -15.384 1.00 0.00 O +ATOM 337 CB LEU A 24 6.435 4.544 -15.914 1.00 0.00 C +ATOM 338 CG LEU A 24 7.955 4.563 -15.612 1.00 0.00 C +ATOM 339 CD1 LEU A 24 8.720 3.911 -16.725 1.00 0.00 C +ATOM 340 CD2 LEU A 24 8.405 6.003 -15.549 1.00 0.00 C +ATOM 341 H LEU A 24 5.990 2.905 -14.000 1.00 0.00 H +ATOM 342 HA LEU A 24 5.825 5.747 -14.213 1.00 0.00 H +ATOM 343 1HB LEU A 24 6.195 3.551 -16.285 1.00 0.00 H +ATOM 344 2HB LEU A 24 6.247 5.257 -16.716 1.00 0.00 H +ATOM 345 HG LEU A 24 8.157 4.038 -14.674 1.00 0.00 H +ATOM 346 1HD1 LEU A 24 9.779 3.962 -16.503 1.00 0.00 H +ATOM 347 2HD1 LEU A 24 8.423 2.875 -16.820 1.00 0.00 H +ATOM 348 3HD1 LEU A 24 8.520 4.430 -17.642 1.00 0.00 H +ATOM 349 1HD2 LEU A 24 9.471 6.049 -15.354 1.00 0.00 H +ATOM 350 2HD2 LEU A 24 8.198 6.485 -16.499 1.00 0.00 H +ATOM 351 3HD2 LEU A 24 7.861 6.507 -14.764 1.00 0.00 H +ATOM 352 N SER A 25 3.331 4.062 -15.604 1.00 0.00 N +ATOM 353 CA SER A 25 1.970 4.224 -16.091 1.00 0.00 C +ATOM 354 C SER A 25 1.060 4.793 -14.990 1.00 0.00 C +ATOM 355 O SER A 25 0.290 5.723 -15.227 1.00 0.00 O +ATOM 356 CB SER A 25 1.433 2.893 -16.584 1.00 0.00 C +ATOM 357 OG SER A 25 2.159 2.440 -17.700 1.00 0.00 O +ATOM 358 H SER A 25 3.730 3.123 -15.538 1.00 0.00 H +ATOM 359 HA SER A 25 1.986 4.928 -16.926 1.00 0.00 H +ATOM 360 1HB SER A 25 1.495 2.157 -15.787 1.00 0.00 H +ATOM 361 2HB SER A 25 0.384 3.002 -16.847 1.00 0.00 H +ATOM 362 HG SER A 25 3.054 2.246 -17.361 1.00 0.00 H +ATOM 363 N ALA A 26 1.197 4.278 -13.764 1.00 0.00 N +ATOM 364 CA ALA A 26 0.397 4.697 -12.608 1.00 0.00 C +ATOM 365 C ALA A 26 0.561 6.179 -12.304 1.00 0.00 C +ATOM 366 O ALA A 26 -0.387 6.861 -11.918 1.00 0.00 O +ATOM 367 CB ALA A 26 0.791 3.889 -11.382 1.00 0.00 C +ATOM 368 H ALA A 26 1.856 3.519 -13.627 1.00 0.00 H +ATOM 369 HA ALA A 26 -0.652 4.511 -12.846 1.00 0.00 H +ATOM 370 1HB ALA A 26 0.174 4.183 -10.537 1.00 0.00 H +ATOM 371 2HB ALA A 26 0.656 2.826 -11.585 1.00 0.00 H +ATOM 372 3HB ALA A 26 1.833 4.083 -11.153 1.00 0.00 H +ATOM 373 N LEU A 27 1.777 6.673 -12.511 1.00 0.00 N +ATOM 374 CA LEU A 27 2.132 8.060 -12.262 1.00 0.00 C +ATOM 375 C LEU A 27 1.927 8.940 -13.502 1.00 0.00 C +ATOM 376 O LEU A 27 2.272 10.123 -13.494 1.00 0.00 O +ATOM 377 CB LEU A 27 3.594 8.126 -11.808 1.00 0.00 C +ATOM 378 CG LEU A 27 3.926 7.400 -10.492 1.00 0.00 C +ATOM 379 CD1 LEU A 27 5.417 7.477 -10.257 1.00 0.00 C +ATOM 380 CD2 LEU A 27 3.152 8.014 -9.348 1.00 0.00 C +ATOM 381 H LEU A 27 2.515 6.033 -12.804 1.00 0.00 H +ATOM 382 HA LEU A 27 1.499 8.438 -11.463 1.00 0.00 H +ATOM 383 1HB LEU A 27 4.198 7.650 -12.576 1.00 0.00 H +ATOM 384 2HB LEU A 27 3.897 9.167 -11.719 1.00 0.00 H +ATOM 385 HG LEU A 27 3.655 6.352 -10.580 1.00 0.00 H +ATOM 386 1HD1 LEU A 27 5.673 6.947 -9.342 1.00 0.00 H +ATOM 387 2HD1 LEU A 27 5.921 7.015 -11.104 1.00 0.00 H +ATOM 388 3HD1 LEU A 27 5.725 8.518 -10.173 1.00 0.00 H +ATOM 389 1HD2 LEU A 27 3.392 7.486 -8.424 1.00 0.00 H +ATOM 390 2HD2 LEU A 27 3.421 9.066 -9.245 1.00 0.00 H +ATOM 391 3HD2 LEU A 27 2.081 7.931 -9.547 1.00 0.00 H +ATOM 392 N LYS A 28 1.390 8.353 -14.576 1.00 0.00 N +ATOM 393 CA LYS A 28 1.143 9.020 -15.848 1.00 0.00 C +ATOM 394 C LYS A 28 2.389 9.673 -16.443 1.00 0.00 C +ATOM 395 O LYS A 28 2.342 10.780 -17.000 1.00 0.00 O +ATOM 396 CB LYS A 28 -0.017 10.012 -15.707 1.00 0.00 C +ATOM 397 CG LYS A 28 -1.342 9.319 -15.329 1.00 0.00 C +ATOM 398 CD LYS A 28 -2.521 10.283 -15.271 1.00 0.00 C +ATOM 399 CE LYS A 28 -3.801 9.543 -14.859 1.00 0.00 C +ATOM 400 NZ LYS A 28 -4.974 10.457 -14.741 1.00 0.00 N +ATOM 401 H LYS A 28 1.107 7.378 -14.527 1.00 0.00 H +ATOM 402 HA LYS A 28 0.823 8.255 -16.556 1.00 0.00 H +ATOM 403 1HB LYS A 28 0.212 10.756 -14.946 1.00 0.00 H +ATOM 404 2HB LYS A 28 -0.171 10.538 -16.648 1.00 0.00 H +ATOM 405 1HG LYS A 28 -1.558 8.538 -16.061 1.00 0.00 H +ATOM 406 2HG LYS A 28 -1.230 8.843 -14.352 1.00 0.00 H +ATOM 407 1HD LYS A 28 -2.313 11.073 -14.549 1.00 0.00 H +ATOM 408 2HD LYS A 28 -2.671 10.737 -16.252 1.00 0.00 H +ATOM 409 1HE LYS A 28 -4.022 8.778 -15.603 1.00 0.00 H +ATOM 410 2HE LYS A 28 -3.634 9.056 -13.896 1.00 0.00 H +ATOM 411 1HZ LYS A 28 -5.791 9.927 -14.468 1.00 0.00 H +ATOM 412 2HZ LYS A 28 -4.784 11.161 -14.042 1.00 0.00 H +ATOM 413 3HZ LYS A 28 -5.146 10.903 -15.630 1.00 0.00 H +ATOM 414 N VAL A 29 3.510 8.957 -16.406 1.00 0.00 N +ATOM 415 CA VAL A 29 4.713 9.511 -16.985 1.00 0.00 C +ATOM 416 C VAL A 29 4.663 9.303 -18.479 1.00 0.00 C +ATOM 417 O VAL A 29 5.141 8.298 -19.007 1.00 0.00 O +ATOM 418 CB VAL A 29 5.967 8.837 -16.396 1.00 0.00 C +ATOM 419 CG1 VAL A 29 7.233 9.465 -16.993 1.00 0.00 C +ATOM 420 CG2 VAL A 29 5.927 8.978 -14.871 1.00 0.00 C +ATOM 421 H VAL A 29 3.525 8.037 -15.965 1.00 0.00 H +ATOM 422 HA VAL A 29 4.752 10.582 -16.772 1.00 0.00 H +ATOM 423 HB VAL A 29 5.967 7.780 -16.660 1.00 0.00 H +ATOM 424 1HG1 VAL A 29 8.112 8.977 -16.579 1.00 0.00 H +ATOM 425 2HG1 VAL A 29 7.224 9.342 -18.072 1.00 0.00 H +ATOM 426 3HG1 VAL A 29 7.261 10.528 -16.751 1.00 0.00 H +ATOM 427 1HG2 VAL A 29 6.792 8.505 -14.418 1.00 0.00 H +ATOM 428 2HG2 VAL A 29 5.915 10.035 -14.606 1.00 0.00 H +ATOM 429 3HG2 VAL A 29 5.021 8.504 -14.511 1.00 0.00 H +ATOM 430 N ALA A 30 4.070 10.284 -19.153 1.00 0.00 N +ATOM 431 CA ALA A 30 3.842 10.241 -20.589 1.00 0.00 C +ATOM 432 C ALA A 30 5.136 10.091 -21.371 1.00 0.00 C +ATOM 433 O ALA A 30 5.195 9.379 -22.365 1.00 0.00 O +ATOM 434 CB ALA A 30 3.106 11.484 -21.042 1.00 0.00 C +ATOM 435 H ALA A 30 3.683 11.043 -18.588 1.00 0.00 H +ATOM 436 HA ALA A 30 3.219 9.363 -20.800 1.00 0.00 H +ATOM 437 1HB ALA A 30 2.907 11.423 -22.109 1.00 0.00 H +ATOM 438 2HB ALA A 30 2.164 11.566 -20.497 1.00 0.00 H +ATOM 439 3HB ALA A 30 3.717 12.366 -20.838 1.00 0.00 H +ATOM 440 N GLN A 31 6.187 10.774 -20.911 1.00 0.00 N +ATOM 441 CA GLN A 31 7.476 10.672 -21.581 1.00 0.00 C +ATOM 442 C GLN A 31 8.414 9.710 -20.887 1.00 0.00 C +ATOM 443 O GLN A 31 9.538 10.063 -20.546 1.00 0.00 O +ATOM 444 CB GLN A 31 8.159 12.031 -21.709 1.00 0.00 C +ATOM 445 CG GLN A 31 7.456 13.010 -22.628 1.00 0.00 C +ATOM 446 CD GLN A 31 8.265 14.286 -22.807 1.00 0.00 C +ATOM 447 OE1 GLN A 31 8.959 14.731 -21.890 1.00 0.00 O +ATOM 448 NE2 GLN A 31 8.197 14.870 -24.000 1.00 0.00 N +ATOM 449 H GLN A 31 6.082 11.342 -20.087 1.00 0.00 H +ATOM 450 HA GLN A 31 7.310 10.294 -22.587 1.00 0.00 H +ATOM 451 1HB GLN A 31 8.213 12.493 -20.725 1.00 0.00 H +ATOM 452 2HB GLN A 31 9.161 11.896 -22.046 1.00 0.00 H +ATOM 453 1HG GLN A 31 7.317 12.545 -23.606 1.00 0.00 H +ATOM 454 2HG GLN A 31 6.490 13.272 -22.198 1.00 0.00 H +ATOM 455 1HE2 GLN A 31 8.720 15.706 -24.179 1.00 0.00 H +ATOM 456 2HE2 GLN A 31 7.633 14.472 -24.725 1.00 0.00 H +ATOM 457 N ALA A 32 8.010 8.448 -20.787 1.00 0.00 N +ATOM 458 CA ALA A 32 8.842 7.427 -20.158 1.00 0.00 C +ATOM 459 C ALA A 32 10.191 7.315 -20.872 1.00 0.00 C +ATOM 460 O ALA A 32 11.211 7.051 -20.252 1.00 0.00 O +ATOM 461 CB ALA A 32 8.131 6.093 -20.167 1.00 0.00 C +ATOM 462 H ALA A 32 7.074 8.209 -21.111 1.00 0.00 H +ATOM 463 HA ALA A 32 9.033 7.723 -19.121 1.00 0.00 H +ATOM 464 1HB ALA A 32 8.755 5.347 -19.694 1.00 0.00 H +ATOM 465 2HB ALA A 32 7.181 6.185 -19.629 1.00 0.00 H +ATOM 466 3HB ALA A 32 7.939 5.798 -21.196 1.00 0.00 H +ATOM 467 N GLU A 33 10.171 7.576 -22.183 1.00 0.00 N +ATOM 468 CA GLU A 33 11.340 7.489 -23.062 1.00 0.00 C +ATOM 469 C GLU A 33 12.446 8.475 -22.681 1.00 0.00 C +ATOM 470 O GLU A 33 13.611 8.271 -23.044 1.00 0.00 O +ATOM 471 CB GLU A 33 10.897 7.793 -24.502 1.00 0.00 C +ATOM 472 CG GLU A 33 10.009 6.724 -25.119 1.00 0.00 C +ATOM 473 CD GLU A 33 10.723 5.413 -25.323 1.00 0.00 C +ATOM 474 OE1 GLU A 33 11.748 5.415 -25.964 1.00 0.00 O +ATOM 475 OE2 GLU A 33 10.260 4.412 -24.810 1.00 0.00 O +ATOM 476 H GLU A 33 9.288 7.809 -22.592 1.00 0.00 H +ATOM 477 HA GLU A 33 11.738 6.485 -23.012 1.00 0.00 H +ATOM 478 1HB GLU A 33 10.346 8.731 -24.519 1.00 0.00 H +ATOM 479 2HB GLU A 33 11.777 7.918 -25.135 1.00 0.00 H +ATOM 480 1HG GLU A 33 9.149 6.566 -24.469 1.00 0.00 H +ATOM 481 2HG GLU A 33 9.643 7.090 -26.080 1.00 0.00 H +ATOM 482 N TYR A 34 12.082 9.567 -22.018 1.00 0.00 N +ATOM 483 CA TYR A 34 13.027 10.601 -21.639 1.00 0.00 C +ATOM 484 C TYR A 34 13.288 10.623 -20.135 1.00 0.00 C +ATOM 485 O TYR A 34 13.867 11.592 -19.605 1.00 0.00 O +ATOM 486 CB TYR A 34 12.514 11.937 -22.159 1.00 0.00 C +ATOM 487 CG TYR A 34 12.468 11.946 -23.676 1.00 0.00 C +ATOM 488 CD1 TYR A 34 11.264 11.805 -24.357 1.00 0.00 C +ATOM 489 CD2 TYR A 34 13.650 12.072 -24.388 1.00 0.00 C +ATOM 490 CE1 TYR A 34 11.249 11.802 -25.735 1.00 0.00 C +ATOM 491 CE2 TYR A 34 13.634 12.066 -25.766 1.00 0.00 C +ATOM 492 CZ TYR A 34 12.440 11.933 -26.439 1.00 0.00 C +ATOM 493 OH TYR A 34 12.425 11.928 -27.817 1.00 0.00 O +ATOM 494 H TYR A 34 11.114 9.673 -21.712 1.00 0.00 H +ATOM 495 HA TYR A 34 13.977 10.390 -22.129 1.00 0.00 H +ATOM 496 1HB TYR A 34 11.508 12.117 -21.774 1.00 0.00 H +ATOM 497 2HB TYR A 34 13.155 12.749 -21.821 1.00 0.00 H +ATOM 498 HD1 TYR A 34 10.340 11.697 -23.819 1.00 0.00 H +ATOM 499 HD2 TYR A 34 14.597 12.175 -23.857 1.00 0.00 H +ATOM 500 HE1 TYR A 34 10.305 11.691 -26.270 1.00 0.00 H +ATOM 501 HE2 TYR A 34 14.567 12.166 -26.322 1.00 0.00 H +ATOM 502 HH TYR A 34 11.520 11.840 -28.126 1.00 0.00 H +ATOM 503 N VAL A 35 12.845 9.553 -19.451 1.00 0.00 N +ATOM 504 CA VAL A 35 12.978 9.438 -18.009 1.00 0.00 C +ATOM 505 C VAL A 35 13.810 8.252 -17.536 1.00 0.00 C +ATOM 506 O VAL A 35 13.604 7.109 -17.946 1.00 0.00 O +ATOM 507 CB VAL A 35 11.584 9.353 -17.354 1.00 0.00 C +ATOM 508 CG1 VAL A 35 11.686 9.141 -15.839 1.00 0.00 C +ATOM 509 CG2 VAL A 35 10.899 10.612 -17.597 1.00 0.00 C +ATOM 510 H VAL A 35 12.386 8.783 -19.937 1.00 0.00 H +ATOM 511 HA VAL A 35 13.444 10.346 -17.666 1.00 0.00 H +ATOM 512 HB VAL A 35 11.024 8.522 -17.788 1.00 0.00 H +ATOM 513 1HG1 VAL A 35 10.687 9.110 -15.418 1.00 0.00 H +ATOM 514 2HG1 VAL A 35 12.195 8.202 -15.628 1.00 0.00 H +ATOM 515 3HG1 VAL A 35 12.245 9.967 -15.397 1.00 0.00 H +ATOM 516 1HG2 VAL A 35 9.920 10.595 -17.149 1.00 0.00 H +ATOM 517 2HG2 VAL A 35 11.498 11.390 -17.140 1.00 0.00 H +ATOM 518 3HG2 VAL A 35 10.805 10.795 -18.656 1.00 0.00 H +ATOM 519 N THR A 36 14.742 8.539 -16.645 1.00 0.00 N +ATOM 520 CA THR A 36 15.557 7.509 -16.037 1.00 0.00 C +ATOM 521 C THR A 36 14.939 7.163 -14.711 1.00 0.00 C +ATOM 522 O THR A 36 14.579 8.048 -13.936 1.00 0.00 O +ATOM 523 CB THR A 36 17.017 7.949 -15.852 1.00 0.00 C +ATOM 524 OG1 THR A 36 17.600 8.207 -17.130 1.00 0.00 O +ATOM 525 CG2 THR A 36 17.806 6.905 -15.134 1.00 0.00 C +ATOM 526 H THR A 36 14.849 9.511 -16.366 1.00 0.00 H +ATOM 527 HA THR A 36 15.544 6.616 -16.664 1.00 0.00 H +ATOM 528 HB THR A 36 17.042 8.844 -15.268 1.00 0.00 H +ATOM 529 HG1 THR A 36 17.436 7.463 -17.713 1.00 0.00 H +ATOM 530 1HG2 THR A 36 18.830 7.248 -15.014 1.00 0.00 H +ATOM 531 2HG2 THR A 36 17.374 6.719 -14.149 1.00 0.00 H +ATOM 532 3HG2 THR A 36 17.793 5.984 -15.720 1.00 0.00 H +ATOM 533 N VAL A 37 14.780 5.880 -14.462 1.00 0.00 N +ATOM 534 CA VAL A 37 14.196 5.453 -13.213 1.00 0.00 C +ATOM 535 C VAL A 37 15.269 4.832 -12.358 1.00 0.00 C +ATOM 536 O VAL A 37 16.024 3.978 -12.838 1.00 0.00 O +ATOM 537 CB VAL A 37 13.085 4.413 -13.445 1.00 0.00 C +ATOM 538 CG1 VAL A 37 12.510 3.984 -12.087 1.00 0.00 C +ATOM 539 CG2 VAL A 37 12.022 4.995 -14.357 1.00 0.00 C +ATOM 540 H VAL A 37 15.081 5.192 -15.139 1.00 0.00 H +ATOM 541 HA VAL A 37 13.777 6.314 -12.691 1.00 0.00 H +ATOM 542 HB VAL A 37 13.514 3.528 -13.909 1.00 0.00 H +ATOM 543 1HG1 VAL A 37 11.746 3.246 -12.225 1.00 0.00 H +ATOM 544 2HG1 VAL A 37 13.297 3.565 -11.472 1.00 0.00 H +ATOM 545 3HG1 VAL A 37 12.083 4.858 -11.586 1.00 0.00 H +ATOM 546 1HG2 VAL A 37 11.240 4.260 -14.522 1.00 0.00 H +ATOM 547 2HG2 VAL A 37 11.611 5.856 -13.897 1.00 0.00 H +ATOM 548 3HG2 VAL A 37 12.456 5.277 -15.314 1.00 0.00 H +ATOM 549 N GLU A 38 15.358 5.286 -11.118 1.00 0.00 N +ATOM 550 CA GLU A 38 16.305 4.728 -10.183 1.00 0.00 C +ATOM 551 C GLU A 38 15.484 4.093 -9.083 1.00 0.00 C +ATOM 552 O GLU A 38 14.463 4.660 -8.693 1.00 0.00 O +ATOM 553 CB GLU A 38 17.225 5.818 -9.640 1.00 0.00 C +ATOM 554 CG GLU A 38 18.028 6.522 -10.735 1.00 0.00 C +ATOM 555 CD GLU A 38 19.006 7.544 -10.233 1.00 0.00 C +ATOM 556 OE1 GLU A 38 19.099 7.734 -9.046 1.00 0.00 O +ATOM 557 OE2 GLU A 38 19.644 8.166 -11.053 1.00 0.00 O +ATOM 558 H GLU A 38 14.740 6.046 -10.823 1.00 0.00 H +ATOM 559 HA GLU A 38 16.893 3.957 -10.680 1.00 0.00 H +ATOM 560 1HB GLU A 38 16.638 6.558 -9.102 1.00 0.00 H +ATOM 561 2HB GLU A 38 17.930 5.374 -8.932 1.00 0.00 H +ATOM 562 1HG GLU A 38 18.556 5.778 -11.292 1.00 0.00 H +ATOM 563 2HG GLU A 38 17.324 7.010 -11.415 1.00 0.00 H +ATOM 564 N LEU A 39 15.867 2.916 -8.602 1.00 0.00 N +ATOM 565 CA LEU A 39 15.028 2.262 -7.582 1.00 0.00 C +ATOM 566 C LEU A 39 15.580 2.252 -6.158 1.00 0.00 C +ATOM 567 O LEU A 39 14.824 2.147 -5.194 1.00 0.00 O +ATOM 568 CB LEU A 39 14.681 0.838 -7.989 1.00 0.00 C +ATOM 569 CG LEU A 39 13.923 0.726 -9.300 1.00 0.00 C +ATOM 570 CD1 LEU A 39 13.656 -0.702 -9.575 1.00 0.00 C +ATOM 571 CD2 LEU A 39 12.658 1.520 -9.218 1.00 0.00 C +ATOM 572 H LEU A 39 16.736 2.503 -8.958 1.00 0.00 H +ATOM 573 HA LEU A 39 14.084 2.806 -7.545 1.00 0.00 H +ATOM 574 1HB LEU A 39 15.603 0.262 -8.069 1.00 0.00 H +ATOM 575 2HB LEU A 39 14.062 0.396 -7.200 1.00 0.00 H +ATOM 576 HG LEU A 39 14.537 1.123 -10.116 1.00 0.00 H +ATOM 577 1HD1 LEU A 39 13.123 -0.790 -10.499 1.00 0.00 H +ATOM 578 2HD1 LEU A 39 14.598 -1.238 -9.640 1.00 0.00 H +ATOM 579 3HD1 LEU A 39 13.042 -1.119 -8.774 1.00 0.00 H +ATOM 580 1HD2 LEU A 39 12.121 1.459 -10.154 1.00 0.00 H +ATOM 581 2HD2 LEU A 39 12.041 1.136 -8.419 1.00 0.00 H +ATOM 582 3HD2 LEU A 39 12.917 2.548 -9.021 1.00 0.00 H +ATOM 583 N ASN A 40 16.898 2.239 -6.043 1.00 0.00 N +ATOM 584 CA ASN A 40 17.554 2.190 -4.742 1.00 0.00 C +ATOM 585 C ASN A 40 18.900 2.883 -4.872 1.00 0.00 C +ATOM 586 O ASN A 40 19.912 2.405 -4.368 1.00 0.00 O +ATOM 587 CB ASN A 40 17.727 0.746 -4.290 1.00 0.00 C +ATOM 588 CG ASN A 40 18.048 0.606 -2.814 1.00 0.00 C +ATOM 589 OD1 ASN A 40 17.587 1.402 -1.989 1.00 0.00 O +ATOM 590 ND2 ASN A 40 18.830 -0.393 -2.474 1.00 0.00 N +ATOM 591 H ASN A 40 17.453 2.302 -6.876 1.00 0.00 H +ATOM 592 HA ASN A 40 16.953 2.742 -4.017 1.00 0.00 H +ATOM 593 1HB ASN A 40 16.813 0.182 -4.503 1.00 0.00 H +ATOM 594 2HB ASN A 40 18.533 0.288 -4.867 1.00 0.00 H +ATOM 595 1HD2 ASN A 40 19.077 -0.528 -1.514 1.00 0.00 H +ATOM 596 2HD2 ASN A 40 19.192 -1.011 -3.174 1.00 0.00 H +ATOM 597 N GLY A 41 18.921 3.974 -5.628 1.00 0.00 N +ATOM 598 CA GLY A 41 20.149 4.717 -5.912 1.00 0.00 C +ATOM 599 C GLY A 41 20.829 4.170 -7.174 1.00 0.00 C +ATOM 600 O GLY A 41 21.765 4.769 -7.703 1.00 0.00 O +ATOM 601 H GLY A 41 18.046 4.325 -5.996 1.00 0.00 H +ATOM 602 1HA GLY A 41 19.915 5.774 -6.054 1.00 0.00 H +ATOM 603 2HA GLY A 41 20.831 4.647 -5.064 1.00 0.00 H +ATOM 604 N GLU A 42 20.335 3.026 -7.644 1.00 0.00 N +ATOM 605 CA GLU A 42 20.845 2.363 -8.831 1.00 0.00 C +ATOM 606 C GLU A 42 19.952 2.658 -10.020 1.00 0.00 C +ATOM 607 O GLU A 42 18.721 2.654 -9.905 1.00 0.00 O +ATOM 608 CB GLU A 42 20.935 0.849 -8.600 1.00 0.00 C +ATOM 609 CG GLU A 42 21.944 0.449 -7.521 1.00 0.00 C +ATOM 610 CD GLU A 42 22.041 -1.048 -7.295 1.00 0.00 C +ATOM 611 OE1 GLU A 42 21.277 -1.775 -7.881 1.00 0.00 O +ATOM 612 OE2 GLU A 42 22.889 -1.458 -6.533 1.00 0.00 O +ATOM 613 H GLU A 42 19.591 2.595 -7.131 1.00 0.00 H +ATOM 614 HA GLU A 42 21.842 2.743 -9.050 1.00 0.00 H +ATOM 615 1HB GLU A 42 19.956 0.467 -8.295 1.00 0.00 H +ATOM 616 2HB GLU A 42 21.203 0.353 -9.535 1.00 0.00 H +ATOM 617 1HG GLU A 42 22.930 0.831 -7.793 1.00 0.00 H +ATOM 618 2HG GLU A 42 21.646 0.929 -6.588 1.00 0.00 H +ATOM 619 N VAL A 43 20.589 2.849 -11.176 1.00 0.00 N +ATOM 620 CA VAL A 43 19.888 3.131 -12.421 1.00 0.00 C +ATOM 621 C VAL A 43 19.347 1.893 -13.091 1.00 0.00 C +ATOM 622 O VAL A 43 20.078 0.934 -13.337 1.00 0.00 O +ATOM 623 CB VAL A 43 20.831 3.831 -13.418 1.00 0.00 C +ATOM 624 CG1 VAL A 43 20.119 4.011 -14.735 1.00 0.00 C +ATOM 625 CG2 VAL A 43 21.255 5.176 -12.857 1.00 0.00 C +ATOM 626 H VAL A 43 21.597 2.820 -11.179 1.00 0.00 H +ATOM 627 HA VAL A 43 19.052 3.792 -12.207 1.00 0.00 H +ATOM 628 HB VAL A 43 21.715 3.207 -13.590 1.00 0.00 H +ATOM 629 1HG1 VAL A 43 20.774 4.507 -15.446 1.00 0.00 H +ATOM 630 2HG1 VAL A 43 19.822 3.048 -15.138 1.00 0.00 H +ATOM 631 3HG1 VAL A 43 19.241 4.607 -14.565 1.00 0.00 H +ATOM 632 1HG2 VAL A 43 21.919 5.668 -13.565 1.00 0.00 H +ATOM 633 2HG2 VAL A 43 20.380 5.800 -12.696 1.00 0.00 H +ATOM 634 3HG2 VAL A 43 21.774 5.033 -11.908 1.00 0.00 H +ATOM 635 N LEU A 44 18.061 1.935 -13.402 1.00 0.00 N +ATOM 636 CA LEU A 44 17.407 0.842 -14.072 1.00 0.00 C +ATOM 637 C LEU A 44 17.345 1.111 -15.571 1.00 0.00 C +ATOM 638 O LEU A 44 16.918 2.180 -16.003 1.00 0.00 O +ATOM 639 CB LEU A 44 16.007 0.674 -13.522 1.00 0.00 C +ATOM 640 CG LEU A 44 15.257 -0.416 -14.115 1.00 0.00 C +ATOM 641 CD1 LEU A 44 15.901 -1.679 -13.748 1.00 0.00 C +ATOM 642 CD2 LEU A 44 13.922 -0.386 -13.615 1.00 0.00 C +ATOM 643 H LEU A 44 17.500 2.751 -13.154 1.00 0.00 H +ATOM 644 HA LEU A 44 17.974 -0.066 -13.902 1.00 0.00 H +ATOM 645 1HB LEU A 44 16.068 0.503 -12.447 1.00 0.00 H +ATOM 646 2HB LEU A 44 15.446 1.592 -13.688 1.00 0.00 H +ATOM 647 HG LEU A 44 15.243 -0.328 -15.199 1.00 0.00 H +ATOM 648 1HD1 LEU A 44 15.335 -2.474 -14.159 1.00 0.00 H +ATOM 649 2HD1 LEU A 44 16.916 -1.706 -14.133 1.00 0.00 H +ATOM 650 3HD1 LEU A 44 15.920 -1.782 -12.664 1.00 0.00 H +ATOM 651 1HD2 LEU A 44 13.356 -1.204 -14.047 1.00 0.00 H +ATOM 652 2HD2 LEU A 44 13.972 -0.484 -12.551 1.00 0.00 H +ATOM 653 3HD2 LEU A 44 13.460 0.556 -13.875 1.00 0.00 H +ATOM 654 N GLU A 45 17.813 0.158 -16.357 1.00 0.00 N +ATOM 655 CA GLU A 45 17.807 0.292 -17.808 1.00 0.00 C +ATOM 656 C GLU A 45 16.381 0.220 -18.344 1.00 0.00 C +ATOM 657 O GLU A 45 15.565 -0.521 -17.814 1.00 0.00 O +ATOM 658 CB GLU A 45 18.658 -0.812 -18.431 1.00 0.00 C +ATOM 659 CG GLU A 45 20.150 -0.702 -18.111 1.00 0.00 C +ATOM 660 CD GLU A 45 20.977 -1.786 -18.747 1.00 0.00 C +ATOM 661 OE1 GLU A 45 20.411 -2.642 -19.375 1.00 0.00 O +ATOM 662 OE2 GLU A 45 22.180 -1.751 -18.608 1.00 0.00 O +ATOM 663 H GLU A 45 18.177 -0.687 -15.941 1.00 0.00 H +ATOM 664 HA GLU A 45 18.231 1.264 -18.071 1.00 0.00 H +ATOM 665 1HB GLU A 45 18.306 -1.781 -18.075 1.00 0.00 H +ATOM 666 2HB GLU A 45 18.537 -0.796 -19.512 1.00 0.00 H +ATOM 667 1HG GLU A 45 20.513 0.266 -18.455 1.00 0.00 H +ATOM 668 2HG GLU A 45 20.283 -0.739 -17.027 1.00 0.00 H +ATOM 669 N ARG A 46 16.098 0.920 -19.444 1.00 0.00 N +ATOM 670 CA ARG A 46 14.763 0.884 -20.060 1.00 0.00 C +ATOM 671 C ARG A 46 14.241 -0.521 -20.326 1.00 0.00 C +ATOM 672 O ARG A 46 13.080 -0.835 -20.051 1.00 0.00 O +ATOM 673 CB ARG A 46 14.777 1.609 -21.392 1.00 0.00 C +ATOM 674 CG ARG A 46 13.441 1.619 -22.135 1.00 0.00 C +ATOM 675 CD ARG A 46 13.573 2.279 -23.472 1.00 0.00 C +ATOM 676 NE ARG A 46 12.320 2.300 -24.221 1.00 0.00 N +ATOM 677 CZ ARG A 46 11.849 1.304 -24.986 1.00 0.00 C +ATOM 678 NH1 ARG A 46 12.499 0.161 -25.113 1.00 0.00 N +ATOM 679 NH2 ARG A 46 10.717 1.515 -25.608 1.00 0.00 N +ATOM 680 H ARG A 46 16.811 1.511 -19.845 1.00 0.00 H +ATOM 681 HA ARG A 46 14.070 1.387 -19.395 1.00 0.00 H +ATOM 682 1HB ARG A 46 15.074 2.644 -21.238 1.00 0.00 H +ATOM 683 2HB ARG A 46 15.513 1.148 -22.050 1.00 0.00 H +ATOM 684 1HG ARG A 46 13.105 0.592 -22.287 1.00 0.00 H +ATOM 685 2HG ARG A 46 12.697 2.164 -21.550 1.00 0.00 H +ATOM 686 1HD ARG A 46 13.902 3.307 -23.338 1.00 0.00 H +ATOM 687 2HD ARG A 46 14.310 1.738 -24.066 1.00 0.00 H +ATOM 688 HE ARG A 46 11.743 3.154 -24.207 1.00 0.00 H +ATOM 689 1HH1 ARG A 46 13.373 0.024 -24.625 1.00 0.00 H +ATOM 690 2HH1 ARG A 46 12.124 -0.573 -25.697 1.00 0.00 H +ATOM 691 1HH2 ARG A 46 10.273 2.436 -25.474 1.00 0.00 H +ATOM 692 2HH2 ARG A 46 10.309 0.814 -26.200 1.00 0.00 H +ATOM 693 N GLU A 47 15.107 -1.391 -20.834 1.00 0.00 N +ATOM 694 CA GLU A 47 14.705 -2.749 -21.182 1.00 0.00 C +ATOM 695 C GLU A 47 14.248 -3.527 -19.956 1.00 0.00 C +ATOM 696 O GLU A 47 13.496 -4.495 -20.061 1.00 0.00 O +ATOM 697 CB GLU A 47 15.858 -3.499 -21.855 1.00 0.00 C +ATOM 698 CG GLU A 47 16.221 -2.978 -23.233 1.00 0.00 C +ATOM 699 CD GLU A 47 17.351 -3.747 -23.891 1.00 0.00 C +ATOM 700 OE1 GLU A 47 17.890 -4.632 -23.270 1.00 0.00 O +ATOM 701 OE2 GLU A 47 17.668 -3.444 -25.017 1.00 0.00 O +ATOM 702 H GLU A 47 16.060 -1.098 -20.997 1.00 0.00 H +ATOM 703 HA GLU A 47 13.871 -2.694 -21.880 1.00 0.00 H +ATOM 704 1HB GLU A 47 16.748 -3.436 -21.224 1.00 0.00 H +ATOM 705 2HB GLU A 47 15.599 -4.554 -21.950 1.00 0.00 H +ATOM 706 1HG GLU A 47 15.338 -3.038 -23.868 1.00 0.00 H +ATOM 707 2HG GLU A 47 16.501 -1.929 -23.145 1.00 0.00 H +ATOM 708 N ALA A 48 14.760 -3.138 -18.796 1.00 0.00 N +ATOM 709 CA ALA A 48 14.480 -3.789 -17.546 1.00 0.00 C +ATOM 710 C ALA A 48 13.219 -3.252 -16.863 1.00 0.00 C +ATOM 711 O ALA A 48 12.867 -3.745 -15.788 1.00 0.00 O +ATOM 712 CB ALA A 48 15.680 -3.631 -16.638 1.00 0.00 C +ATOM 713 H ALA A 48 15.335 -2.302 -18.758 1.00 0.00 H +ATOM 714 HA ALA A 48 14.324 -4.849 -17.746 1.00 0.00 H +ATOM 715 1HB ALA A 48 15.507 -4.156 -15.706 1.00 0.00 H +ATOM 716 2HB ALA A 48 16.561 -4.041 -17.121 1.00 0.00 H +ATOM 717 3HB ALA A 48 15.840 -2.575 -16.449 1.00 0.00 H +ATOM 718 N PHE A 49 12.542 -2.242 -17.448 1.00 0.00 N +ATOM 719 CA PHE A 49 11.371 -1.656 -16.782 1.00 0.00 C +ATOM 720 C PHE A 49 10.217 -2.659 -16.611 1.00 0.00 C +ATOM 721 O PHE A 49 9.509 -2.646 -15.596 1.00 0.00 O +ATOM 722 CB PHE A 49 10.818 -0.418 -17.523 1.00 0.00 C +ATOM 723 CG PHE A 49 11.647 0.867 -17.434 1.00 0.00 C +ATOM 724 CD1 PHE A 49 11.297 2.001 -18.175 1.00 0.00 C +ATOM 725 CD2 PHE A 49 12.764 0.932 -16.653 1.00 0.00 C +ATOM 726 CE1 PHE A 49 12.050 3.164 -18.100 1.00 0.00 C +ATOM 727 CE2 PHE A 49 13.525 2.085 -16.570 1.00 0.00 C +ATOM 728 CZ PHE A 49 13.167 3.204 -17.290 1.00 0.00 C +ATOM 729 H PHE A 49 12.842 -1.861 -18.348 1.00 0.00 H +ATOM 730 HA PHE A 49 11.689 -1.336 -15.796 1.00 0.00 H +ATOM 731 1HB PHE A 49 10.686 -0.663 -18.577 1.00 0.00 H +ATOM 732 2HB PHE A 49 9.837 -0.190 -17.125 1.00 0.00 H +ATOM 733 HD1 PHE A 49 10.414 1.971 -18.816 1.00 0.00 H +ATOM 734 HD2 PHE A 49 13.048 0.055 -16.104 1.00 0.00 H +ATOM 735 HE1 PHE A 49 11.756 4.044 -18.682 1.00 0.00 H +ATOM 736 HE2 PHE A 49 14.413 2.109 -15.941 1.00 0.00 H +ATOM 737 HZ PHE A 49 13.766 4.115 -17.228 1.00 0.00 H +ATOM 738 N ASP A 50 10.012 -3.526 -17.605 1.00 0.00 N +ATOM 739 CA ASP A 50 8.922 -4.498 -17.553 1.00 0.00 C +ATOM 740 C ASP A 50 9.212 -5.609 -16.550 1.00 0.00 C +ATOM 741 O ASP A 50 8.306 -6.172 -15.947 1.00 0.00 O +ATOM 742 CB ASP A 50 8.691 -5.178 -18.910 1.00 0.00 C +ATOM 743 CG ASP A 50 8.144 -4.283 -20.028 1.00 0.00 C +ATOM 744 OD1 ASP A 50 7.717 -3.186 -19.756 1.00 0.00 O +ATOM 745 OD2 ASP A 50 8.158 -4.721 -21.153 1.00 0.00 O +ATOM 746 H ASP A 50 10.629 -3.507 -18.409 1.00 0.00 H +ATOM 747 HA ASP A 50 8.007 -3.981 -17.244 1.00 0.00 H +ATOM 748 1HB ASP A 50 9.631 -5.615 -19.246 1.00 0.00 H +ATOM 749 2HB ASP A 50 7.993 -6.002 -18.768 1.00 0.00 H +ATOM 750 N ALA A 51 10.500 -5.965 -16.467 1.00 0.00 N +ATOM 751 CA ALA A 51 10.974 -7.081 -15.655 1.00 0.00 C +ATOM 752 C ALA A 51 11.228 -6.720 -14.199 1.00 0.00 C +ATOM 753 O ALA A 51 11.031 -7.551 -13.309 1.00 0.00 O +ATOM 754 CB ALA A 51 12.275 -7.598 -16.247 1.00 0.00 C +ATOM 755 H ALA A 51 11.171 -5.429 -16.986 1.00 0.00 H +ATOM 756 HA ALA A 51 10.222 -7.862 -15.688 1.00 0.00 H +ATOM 757 1HB ALA A 51 12.619 -8.457 -15.668 1.00 0.00 H +ATOM 758 2HB ALA A 51 12.115 -7.896 -17.280 1.00 0.00 H +ATOM 759 3HB ALA A 51 13.023 -6.805 -16.203 1.00 0.00 H +ATOM 760 N THR A 52 11.697 -5.510 -13.948 1.00 0.00 N +ATOM 761 CA THR A 52 12.065 -5.131 -12.599 1.00 0.00 C +ATOM 762 C THR A 52 10.867 -4.724 -11.772 1.00 0.00 C +ATOM 763 O THR A 52 10.076 -3.857 -12.147 1.00 0.00 O +ATOM 764 CB THR A 52 13.080 -4.011 -12.625 1.00 0.00 C +ATOM 765 OG1 THR A 52 14.223 -4.461 -13.338 1.00 0.00 O +ATOM 766 CG2 THR A 52 13.478 -3.644 -11.238 1.00 0.00 C +ATOM 767 H THR A 52 11.855 -4.846 -14.698 1.00 0.00 H +ATOM 768 HA THR A 52 12.526 -5.991 -12.117 1.00 0.00 H +ATOM 769 HB THR A 52 12.659 -3.152 -13.127 1.00 0.00 H +ATOM 770 HG1 THR A 52 13.995 -4.475 -14.287 1.00 0.00 H +ATOM 771 1HG2 THR A 52 14.215 -2.864 -11.291 1.00 0.00 H +ATOM 772 2HG2 THR A 52 12.607 -3.296 -10.680 1.00 0.00 H +ATOM 773 3HG2 THR A 52 13.906 -4.510 -10.737 1.00 0.00 H +ATOM 774 N THR A 53 10.781 -5.366 -10.611 1.00 0.00 N +ATOM 775 CA THR A 53 9.658 -5.172 -9.716 1.00 0.00 C +ATOM 776 C THR A 53 9.993 -4.228 -8.561 1.00 0.00 C +ATOM 777 O THR A 53 11.043 -4.339 -7.936 1.00 0.00 O +ATOM 778 CB THR A 53 9.194 -6.531 -9.167 1.00 0.00 C +ATOM 779 OG1 THR A 53 8.800 -7.385 -10.256 1.00 0.00 O +ATOM 780 CG2 THR A 53 8.003 -6.323 -8.288 1.00 0.00 C +ATOM 781 H THR A 53 11.492 -6.036 -10.376 1.00 0.00 H +ATOM 782 HA THR A 53 8.843 -4.749 -10.266 1.00 0.00 H +ATOM 783 HB THR A 53 9.992 -7.005 -8.607 1.00 0.00 H +ATOM 784 HG1 THR A 53 8.230 -6.896 -10.884 1.00 0.00 H +ATOM 785 1HG2 THR A 53 7.661 -7.285 -7.917 1.00 0.00 H +ATOM 786 2HG2 THR A 53 8.262 -5.685 -7.447 1.00 0.00 H +ATOM 787 3HG2 THR A 53 7.208 -5.856 -8.866 1.00 0.00 H +ATOM 788 N VAL A 54 9.070 -3.295 -8.327 1.00 0.00 N +ATOM 789 CA VAL A 54 9.119 -2.298 -7.271 1.00 0.00 C +ATOM 790 C VAL A 54 8.359 -2.795 -6.023 1.00 0.00 C +ATOM 791 O VAL A 54 7.187 -3.210 -6.094 1.00 0.00 O +ATOM 792 CB VAL A 54 8.475 -0.981 -7.759 1.00 0.00 C +ATOM 793 CG1 VAL A 54 8.513 0.022 -6.651 1.00 0.00 C +ATOM 794 CG2 VAL A 54 9.176 -0.471 -9.012 1.00 0.00 C +ATOM 795 H VAL A 54 8.257 -3.292 -8.926 1.00 0.00 H +ATOM 796 HA VAL A 54 10.163 -2.119 -7.005 1.00 0.00 H +ATOM 797 HB VAL A 54 7.428 -1.161 -7.992 1.00 0.00 H +ATOM 798 1HG1 VAL A 54 8.045 0.936 -6.963 1.00 0.00 H +ATOM 799 2HG1 VAL A 54 7.986 -0.387 -5.799 1.00 0.00 H +ATOM 800 3HG1 VAL A 54 9.550 0.214 -6.379 1.00 0.00 H +ATOM 801 1HG2 VAL A 54 8.697 0.453 -9.347 1.00 0.00 H +ATOM 802 2HG2 VAL A 54 10.218 -0.283 -8.793 1.00 0.00 H +ATOM 803 3HG2 VAL A 54 9.098 -1.222 -9.798 1.00 0.00 H +ATOM 804 N LYS A 55 9.038 -2.769 -4.883 1.00 0.00 N +ATOM 805 CA LYS A 55 8.516 -3.230 -3.601 1.00 0.00 C +ATOM 806 C LYS A 55 8.211 -2.097 -2.625 1.00 0.00 C +ATOM 807 O LYS A 55 8.622 -0.955 -2.820 1.00 0.00 O +ATOM 808 CB LYS A 55 9.473 -4.244 -2.977 1.00 0.00 C +ATOM 809 CG LYS A 55 9.723 -5.481 -3.847 1.00 0.00 C +ATOM 810 CD LYS A 55 8.429 -6.297 -4.009 1.00 0.00 C +ATOM 811 CE LYS A 55 8.657 -7.583 -4.788 1.00 0.00 C +ATOM 812 NZ LYS A 55 7.375 -8.347 -4.992 1.00 0.00 N +ATOM 813 H LYS A 55 9.996 -2.408 -4.919 1.00 0.00 H +ATOM 814 HA LYS A 55 7.567 -3.743 -3.787 1.00 0.00 H +ATOM 815 1HB LYS A 55 10.442 -3.762 -2.814 1.00 0.00 H +ATOM 816 2HB LYS A 55 9.100 -4.573 -2.013 1.00 0.00 H +ATOM 817 1HG LYS A 55 10.062 -5.157 -4.834 1.00 0.00 H +ATOM 818 2HG LYS A 55 10.500 -6.102 -3.402 1.00 0.00 H +ATOM 819 1HD LYS A 55 8.028 -6.543 -3.025 1.00 0.00 H +ATOM 820 2HD LYS A 55 7.684 -5.699 -4.544 1.00 0.00 H +ATOM 821 1HE LYS A 55 9.080 -7.331 -5.753 1.00 0.00 H +ATOM 822 2HE LYS A 55 9.364 -8.214 -4.250 1.00 0.00 H +ATOM 823 1HZ LYS A 55 7.562 -9.187 -5.520 1.00 0.00 H +ATOM 824 2HZ LYS A 55 6.990 -8.594 -4.094 1.00 0.00 H +ATOM 825 3HZ LYS A 55 6.683 -7.763 -5.499 1.00 0.00 H +ATOM 826 N ASP A 56 7.539 -2.431 -1.524 1.00 0.00 N +ATOM 827 CA ASP A 56 7.082 -1.469 -0.514 1.00 0.00 C +ATOM 828 C ASP A 56 8.217 -0.652 0.117 1.00 0.00 C +ATOM 829 O ASP A 56 8.019 0.497 0.491 1.00 0.00 O +ATOM 830 CB ASP A 56 6.332 -2.259 0.590 1.00 0.00 C +ATOM 831 CG ASP A 56 5.463 -1.445 1.622 1.00 0.00 C +ATOM 832 OD1 ASP A 56 4.465 -0.864 1.221 1.00 0.00 O +ATOM 833 OD2 ASP A 56 5.786 -1.459 2.789 1.00 0.00 O +ATOM 834 H ASP A 56 7.267 -3.399 -1.409 1.00 0.00 H +ATOM 835 HA ASP A 56 6.401 -0.771 -0.994 1.00 0.00 H +ATOM 836 1HB ASP A 56 5.674 -2.992 0.117 1.00 0.00 H +ATOM 837 2HB ASP A 56 7.067 -2.828 1.162 1.00 0.00 H +ATOM 838 N GLY A 57 9.406 -1.233 0.244 1.00 0.00 N +ATOM 839 CA GLY A 57 10.513 -0.493 0.846 1.00 0.00 C +ATOM 840 C GLY A 57 11.356 0.297 -0.169 1.00 0.00 C +ATOM 841 O GLY A 57 12.348 0.927 0.209 1.00 0.00 O +ATOM 842 H GLY A 57 9.537 -2.178 -0.080 1.00 0.00 H +ATOM 843 1HA GLY A 57 10.117 0.193 1.603 1.00 0.00 H +ATOM 844 2HA GLY A 57 11.158 -1.197 1.377 1.00 0.00 H +ATOM 845 N ASP A 58 11.006 0.245 -1.459 1.00 0.00 N +ATOM 846 CA ASP A 58 11.813 0.921 -2.473 1.00 0.00 C +ATOM 847 C ASP A 58 11.683 2.442 -2.454 1.00 0.00 C +ATOM 848 O ASP A 58 10.605 2.994 -2.177 1.00 0.00 O +ATOM 849 CB ASP A 58 11.482 0.397 -3.866 1.00 0.00 C +ATOM 850 CG ASP A 58 11.930 -1.051 -4.057 1.00 0.00 C +ATOM 851 OD1 ASP A 58 12.653 -1.569 -3.236 1.00 0.00 O +ATOM 852 OD2 ASP A 58 11.544 -1.631 -5.033 1.00 0.00 O +ATOM 853 H ASP A 58 10.172 -0.257 -1.754 1.00 0.00 H +ATOM 854 HA ASP A 58 12.862 0.680 -2.276 1.00 0.00 H +ATOM 855 1HB ASP A 58 10.411 0.461 -4.038 1.00 0.00 H +ATOM 856 2HB ASP A 58 11.983 1.022 -4.615 1.00 0.00 H +ATOM 857 N ALA A 59 12.790 3.105 -2.798 1.00 0.00 N +ATOM 858 CA ALA A 59 12.836 4.552 -2.970 1.00 0.00 C +ATOM 859 C ALA A 59 13.153 4.874 -4.415 1.00 0.00 C +ATOM 860 O ALA A 59 14.305 4.805 -4.859 1.00 0.00 O +ATOM 861 CB ALA A 59 13.839 5.182 -2.034 1.00 0.00 C +ATOM 862 H ALA A 59 13.637 2.575 -2.992 1.00 0.00 H +ATOM 863 HA ALA A 59 11.849 4.945 -2.762 1.00 0.00 H +ATOM 864 1HB ALA A 59 13.838 6.262 -2.177 1.00 0.00 H +ATOM 865 2HB ALA A 59 13.566 4.946 -1.008 1.00 0.00 H +ATOM 866 3HB ALA A 59 14.835 4.786 -2.249 1.00 0.00 H +ATOM 867 N VAL A 60 12.119 5.221 -5.134 1.00 0.00 N +ATOM 868 CA VAL A 60 12.141 5.382 -6.559 1.00 0.00 C +ATOM 869 C VAL A 60 12.315 6.844 -6.950 1.00 0.00 C +ATOM 870 O VAL A 60 11.692 7.709 -6.337 1.00 0.00 O +ATOM 871 CB VAL A 60 10.829 4.838 -7.141 1.00 0.00 C +ATOM 872 CG1 VAL A 60 10.854 4.980 -8.645 1.00 0.00 C +ATOM 873 CG2 VAL A 60 10.613 3.396 -6.655 1.00 0.00 C +ATOM 874 H VAL A 60 11.233 5.336 -4.659 1.00 0.00 H +ATOM 875 HA VAL A 60 12.965 4.797 -6.945 1.00 0.00 H +ATOM 876 HB VAL A 60 10.005 5.448 -6.782 1.00 0.00 H +ATOM 877 1HG1 VAL A 60 9.932 4.621 -9.051 1.00 0.00 H +ATOM 878 2HG1 VAL A 60 10.988 6.019 -8.905 1.00 0.00 H +ATOM 879 3HG1 VAL A 60 11.672 4.410 -9.047 1.00 0.00 H +ATOM 880 1HG2 VAL A 60 9.669 3.014 -7.047 1.00 0.00 H +ATOM 881 2HG2 VAL A 60 11.425 2.767 -6.984 1.00 0.00 H +ATOM 882 3HG2 VAL A 60 10.574 3.387 -5.557 1.00 0.00 H +ATOM 883 N GLU A 61 13.184 7.132 -7.910 1.00 0.00 N +ATOM 884 CA GLU A 61 13.374 8.511 -8.349 1.00 0.00 C +ATOM 885 C GLU A 61 13.299 8.588 -9.866 1.00 0.00 C +ATOM 886 O GLU A 61 13.848 7.731 -10.568 1.00 0.00 O +ATOM 887 CB GLU A 61 14.697 9.093 -7.817 1.00 0.00 C +ATOM 888 CG GLU A 61 14.910 10.591 -8.119 1.00 0.00 C +ATOM 889 CD GLU A 61 16.158 11.172 -7.490 1.00 0.00 C +ATOM 890 OE1 GLU A 61 16.887 10.447 -6.860 1.00 0.00 O +ATOM 891 OE2 GLU A 61 16.359 12.359 -7.620 1.00 0.00 O +ATOM 892 H GLU A 61 13.695 6.364 -8.343 1.00 0.00 H +ATOM 893 HA GLU A 61 12.566 9.115 -7.949 1.00 0.00 H +ATOM 894 1HB GLU A 61 14.745 8.957 -6.736 1.00 0.00 H +ATOM 895 2HB GLU A 61 15.536 8.549 -8.251 1.00 0.00 H +ATOM 896 1HG GLU A 61 14.967 10.726 -9.196 1.00 0.00 H +ATOM 897 2HG GLU A 61 14.048 11.150 -7.761 1.00 0.00 H +ATOM 898 N PHE A 62 12.563 9.583 -10.370 1.00 0.00 N +ATOM 899 CA PHE A 62 12.388 9.747 -11.812 1.00 0.00 C +ATOM 900 C PHE A 62 13.133 10.979 -12.328 1.00 0.00 C +ATOM 901 O PHE A 62 12.795 12.113 -11.970 1.00 0.00 O +ATOM 902 CB PHE A 62 10.896 9.854 -12.135 1.00 0.00 C +ATOM 903 CG PHE A 62 10.108 8.611 -11.749 1.00 0.00 C +ATOM 904 CD1 PHE A 62 9.583 8.467 -10.469 1.00 0.00 C +ATOM 905 CD2 PHE A 62 9.917 7.586 -12.638 1.00 0.00 C +ATOM 906 CE1 PHE A 62 8.881 7.324 -10.128 1.00 0.00 C +ATOM 907 CE2 PHE A 62 9.223 6.447 -12.273 1.00 0.00 C +ATOM 908 CZ PHE A 62 8.714 6.329 -11.038 1.00 0.00 C +ATOM 909 H PHE A 62 12.121 10.248 -9.730 1.00 0.00 H +ATOM 910 HA PHE A 62 12.794 8.871 -12.318 1.00 0.00 H +ATOM 911 1HB PHE A 62 10.470 10.708 -11.611 1.00 0.00 H +ATOM 912 2HB PHE A 62 10.770 10.026 -13.195 1.00 0.00 H +ATOM 913 HD1 PHE A 62 9.725 9.266 -9.736 1.00 0.00 H +ATOM 914 HD2 PHE A 62 10.327 7.675 -13.638 1.00 0.00 H +ATOM 915 HE1 PHE A 62 8.464 7.199 -9.137 1.00 0.00 H +ATOM 916 HE2 PHE A 62 9.085 5.632 -12.970 1.00 0.00 H +ATOM 917 HZ PHE A 62 8.179 5.441 -10.767 1.00 0.00 H +ATOM 918 N LEU A 63 14.153 10.765 -13.155 1.00 0.00 N +ATOM 919 CA LEU A 63 14.967 11.874 -13.644 1.00 0.00 C +ATOM 920 C LEU A 63 14.665 12.199 -15.092 1.00 0.00 C +ATOM 921 O LEU A 63 14.580 11.306 -15.928 1.00 0.00 O +ATOM 922 CB LEU A 63 16.445 11.523 -13.525 1.00 0.00 C +ATOM 923 CG LEU A 63 16.925 11.172 -12.135 1.00 0.00 C +ATOM 924 CD1 LEU A 63 18.380 10.797 -12.216 1.00 0.00 C +ATOM 925 CD2 LEU A 63 16.705 12.351 -11.216 1.00 0.00 C +ATOM 926 H LEU A 63 14.371 9.806 -13.432 1.00 0.00 H +ATOM 927 HA LEU A 63 14.761 12.760 -13.039 1.00 0.00 H +ATOM 928 1HB LEU A 63 16.643 10.683 -14.155 1.00 0.00 H +ATOM 929 2HB LEU A 63 17.032 12.365 -13.885 1.00 0.00 H +ATOM 930 HG LEU A 63 16.375 10.303 -11.752 1.00 0.00 H +ATOM 931 1HD1 LEU A 63 18.739 10.535 -11.217 1.00 0.00 H +ATOM 932 2HD1 LEU A 63 18.504 9.938 -12.879 1.00 0.00 H +ATOM 933 3HD1 LEU A 63 18.953 11.639 -12.600 1.00 0.00 H +ATOM 934 1HD2 LEU A 63 17.060 12.101 -10.213 1.00 0.00 H +ATOM 935 2HD2 LEU A 63 17.258 13.209 -11.592 1.00 0.00 H +ATOM 936 3HD2 LEU A 63 15.642 12.593 -11.172 1.00 0.00 H +ATOM 937 N TYR A 64 14.608 13.482 -15.408 1.00 0.00 N +ATOM 938 CA TYR A 64 14.348 13.924 -16.776 1.00 0.00 C +ATOM 939 C TYR A 64 15.580 14.581 -17.372 1.00 0.00 C +ATOM 940 O TYR A 64 16.274 15.336 -16.688 1.00 0.00 O +ATOM 941 CB TYR A 64 13.189 14.915 -16.751 1.00 0.00 C +ATOM 942 CG TYR A 64 11.846 14.294 -16.382 1.00 0.00 C +ATOM 943 CD1 TYR A 64 11.567 13.971 -15.052 1.00 0.00 C +ATOM 944 CD2 TYR A 64 10.873 14.107 -17.355 1.00 0.00 C +ATOM 945 CE1 TYR A 64 10.343 13.439 -14.708 1.00 0.00 C +ATOM 946 CE2 TYR A 64 9.634 13.585 -17.005 1.00 0.00 C +ATOM 947 CZ TYR A 64 9.374 13.247 -15.686 1.00 0.00 C +ATOM 948 OH TYR A 64 8.150 12.727 -15.335 1.00 0.00 O +ATOM 949 H TYR A 64 14.712 14.174 -14.679 1.00 0.00 H +ATOM 950 HA TYR A 64 14.090 13.060 -17.389 1.00 0.00 H +ATOM 951 1HB TYR A 64 13.407 15.711 -16.039 1.00 0.00 H +ATOM 952 2HB TYR A 64 13.094 15.377 -17.737 1.00 0.00 H +ATOM 953 HD1 TYR A 64 12.323 14.131 -14.278 1.00 0.00 H +ATOM 954 HD2 TYR A 64 11.081 14.372 -18.393 1.00 0.00 H +ATOM 955 HE1 TYR A 64 10.137 13.181 -13.669 1.00 0.00 H +ATOM 956 HE2 TYR A 64 8.872 13.433 -17.770 1.00 0.00 H +ATOM 957 HH TYR A 64 8.159 12.497 -14.403 1.00 0.00 H +ATOM 958 N PHE A 65 15.825 14.330 -18.655 1.00 0.00 N +ATOM 959 CA PHE A 65 16.982 14.940 -19.316 1.00 0.00 C +ATOM 960 C PHE A 65 16.602 15.938 -20.408 1.00 0.00 C +ATOM 961 O PHE A 65 15.950 15.591 -21.394 1.00 0.00 O +ATOM 962 CB PHE A 65 17.891 13.831 -19.817 1.00 0.00 C +ATOM 963 CG PHE A 65 18.428 13.071 -18.634 1.00 0.00 C +ATOM 964 CD1 PHE A 65 17.677 12.056 -18.055 1.00 0.00 C +ATOM 965 CD2 PHE A 65 19.660 13.385 -18.076 1.00 0.00 C +ATOM 966 CE1 PHE A 65 18.139 11.390 -16.949 1.00 0.00 C +ATOM 967 CE2 PHE A 65 20.126 12.702 -16.965 1.00 0.00 C +ATOM 968 CZ PHE A 65 19.358 11.703 -16.399 1.00 0.00 C +ATOM 969 H PHE A 65 15.220 13.666 -19.149 1.00 0.00 H +ATOM 970 HA PHE A 65 17.545 15.493 -18.564 1.00 0.00 H +ATOM 971 1HB PHE A 65 17.337 13.148 -20.461 1.00 0.00 H +ATOM 972 2HB PHE A 65 18.724 14.249 -20.384 1.00 0.00 H +ATOM 973 HD1 PHE A 65 16.697 11.796 -18.474 1.00 0.00 H +ATOM 974 HD2 PHE A 65 20.260 14.181 -18.518 1.00 0.00 H +ATOM 975 HE1 PHE A 65 17.531 10.620 -16.512 1.00 0.00 H +ATOM 976 HE2 PHE A 65 21.093 12.958 -16.533 1.00 0.00 H +ATOM 977 HZ PHE A 65 19.715 11.165 -15.520 1.00 0.00 H +ATOM 978 N MET A 66 17.005 17.190 -20.197 1.00 0.00 N +ATOM 979 CA MET A 66 16.661 18.298 -21.081 1.00 0.00 C +ATOM 980 C MET A 66 17.821 18.754 -21.968 1.00 0.00 C +ATOM 981 O MET A 66 18.984 18.670 -21.572 1.00 0.00 O +ATOM 982 CB MET A 66 16.179 19.459 -20.225 1.00 0.00 C +ATOM 983 CG MET A 66 15.037 19.083 -19.280 1.00 0.00 C +ATOM 984 SD MET A 66 13.555 18.576 -20.149 1.00 0.00 S +ATOM 985 CE MET A 66 13.063 20.144 -20.854 1.00 0.00 C +ATOM 986 H MET A 66 17.550 17.380 -19.368 1.00 0.00 H +ATOM 987 HA MET A 66 15.850 17.974 -21.734 1.00 0.00 H +ATOM 988 1HB MET A 66 17.007 19.837 -19.623 1.00 0.00 H +ATOM 989 2HB MET A 66 15.840 20.271 -20.865 1.00 0.00 H +ATOM 990 1HG MET A 66 15.355 18.261 -18.632 1.00 0.00 H +ATOM 991 2HG MET A 66 14.790 19.933 -18.646 1.00 0.00 H +ATOM 992 1HE MET A 66 12.148 20.013 -21.431 1.00 0.00 H +ATOM 993 2HE MET A 66 12.887 20.864 -20.052 1.00 0.00 H +ATOM 994 3HE MET A 66 13.856 20.513 -21.506 1.00 0.00 H +ATOM 995 N GLY A 67 17.492 19.297 -23.146 1.00 0.00 N +ATOM 996 CA GLY A 67 18.482 19.851 -24.082 1.00 0.00 C +ATOM 997 C GLY A 67 18.729 21.355 -23.902 1.00 0.00 C +ATOM 998 O GLY A 67 19.433 21.979 -24.696 1.00 0.00 O +ATOM 999 H GLY A 67 16.516 19.316 -23.414 1.00 0.00 H +ATOM 1000 1HA GLY A 67 19.424 19.314 -23.958 1.00 0.00 H +ATOM 1001 2HA GLY A 67 18.153 19.663 -25.103 1.00 0.00 H +ATOM 1002 N GLY A 68 18.160 21.943 -22.850 1.00 0.00 N +ATOM 1003 CA GLY A 68 18.266 23.389 -22.597 1.00 0.00 C +ATOM 1004 C GLY A 68 19.717 23.869 -22.482 1.00 0.00 C +ATOM 1005 O GLY A 68 20.035 25.009 -22.830 1.00 0.00 O +ATOM 1006 H GLY A 68 17.620 21.369 -22.221 1.00 0.00 H +ATOM 1007 1HA GLY A 68 17.766 23.933 -23.399 1.00 0.00 H +ATOM 1008 2HA GLY A 68 17.735 23.628 -21.674 1.00 0.00 H +ATOM 1009 N GLY A 69 20.597 22.972 -22.028 1.00 0.00 N +ATOM 1010 CA GLY A 69 22.020 23.241 -21.845 1.00 0.00 C +ATOM 1011 C GLY A 69 22.755 23.581 -23.143 1.00 0.00 C +ATOM 1012 O GLY A 69 23.890 24.050 -23.107 1.00 0.00 O +ATOM 1013 H GLY A 69 20.249 22.054 -21.789 1.00 0.00 H +ATOM 1014 1HA GLY A 69 22.132 24.069 -21.143 1.00 0.00 H +ATOM 1015 2HA GLY A 69 22.490 22.372 -21.384 1.00 0.00 H +ATOM 1016 N LYS A 70 22.121 23.336 -24.294 1.00 0.00 N +ATOM 1017 CA LYS A 70 22.708 23.650 -25.591 1.00 0.00 C +ATOM 1018 C LYS A 70 22.826 25.158 -25.854 1.00 0.00 C +ATOM 1019 O LYS A 70 23.557 25.574 -26.757 1.00 0.00 O +ATOM 1020 CB LYS A 70 21.893 23.009 -26.706 1.00 0.00 C +ATOM 1021 CG LYS A 70 21.969 21.487 -26.753 1.00 0.00 C +ATOM 1022 CD LYS A 70 21.107 20.939 -27.879 1.00 0.00 C +ATOM 1023 CE LYS A 70 21.179 19.426 -27.959 1.00 0.00 C +ATOM 1024 NZ LYS A 70 20.313 18.890 -29.040 1.00 0.00 N +ATOM 1025 H LYS A 70 21.184 22.930 -24.282 1.00 0.00 H +ATOM 1026 HA LYS A 70 23.715 23.234 -25.614 1.00 0.00 H +ATOM 1027 1HB LYS A 70 20.842 23.290 -26.585 1.00 0.00 H +ATOM 1028 2HB LYS A 70 22.226 23.393 -27.667 1.00 0.00 H +ATOM 1029 1HG LYS A 70 23.003 21.177 -26.899 1.00 0.00 H +ATOM 1030 2HG LYS A 70 21.616 21.081 -25.803 1.00 0.00 H +ATOM 1031 1HD LYS A 70 20.069 21.230 -27.702 1.00 0.00 H +ATOM 1032 2HD LYS A 70 21.430 21.367 -28.827 1.00 0.00 H +ATOM 1033 1HE LYS A 70 22.207 19.125 -28.150 1.00 0.00 H +ATOM 1034 2HE LYS A 70 20.856 19.004 -27.009 1.00 0.00 H +ATOM 1035 1HZ LYS A 70 20.385 17.884 -29.060 1.00 0.00 H +ATOM 1036 2HZ LYS A 70 19.355 19.158 -28.862 1.00 0.00 H +ATOM 1037 3HZ LYS A 70 20.609 19.266 -29.930 1.00 0.00 H +ATOM 1038 N LEU A 71 22.075 25.980 -25.124 1.00 0.00 N +ATOM 1039 CA LEU A 71 22.108 27.420 -25.362 1.00 0.00 C +ATOM 1040 C LEU A 71 23.446 28.052 -24.986 1.00 0.00 C +ATOM 1041 O LEU A 71 24.058 27.692 -23.978 1.00 0.00 O +ATOM 1042 CB LEU A 71 20.983 28.102 -24.587 1.00 0.00 C +ATOM 1043 CG LEU A 71 19.567 27.739 -25.049 1.00 0.00 C +ATOM 1044 CD1 LEU A 71 18.551 28.375 -24.115 1.00 0.00 C +ATOM 1045 CD2 LEU A 71 19.371 28.220 -26.486 1.00 0.00 C +ATOM 1046 H LEU A 71 21.480 25.604 -24.378 1.00 0.00 H +ATOM 1047 HA LEU A 71 21.945 27.590 -26.425 1.00 0.00 H +ATOM 1048 1HB LEU A 71 21.070 27.820 -23.536 1.00 0.00 H +ATOM 1049 2HB LEU A 71 21.109 29.183 -24.668 1.00 0.00 H +ATOM 1050 HG LEU A 71 19.438 26.652 -25.005 1.00 0.00 H +ATOM 1051 1HD1 LEU A 71 17.544 28.110 -24.436 1.00 0.00 H +ATOM 1052 2HD1 LEU A 71 18.717 28.010 -23.100 1.00 0.00 H +ATOM 1053 3HD1 LEU A 71 18.666 29.457 -24.136 1.00 0.00 H +ATOM 1054 1HD2 LEU A 71 18.368 27.960 -26.825 1.00 0.00 H +ATOM 1055 2HD2 LEU A 71 19.499 29.303 -26.527 1.00 0.00 H +ATOM 1056 3HD2 LEU A 71 20.109 27.744 -27.133 1.00 0.00 H +ATOM 1057 N GLU A 72 23.871 29.022 -25.790 1.00 0.00 N +ATOM 1058 CA GLU A 72 25.105 29.760 -25.560 1.00 0.00 C +ATOM 1059 C GLU A 72 24.863 31.245 -25.783 1.00 0.00 C +ATOM 1060 O GLU A 72 24.699 31.993 -24.815 1.00 0.00 O +ATOM 1061 OXT GLU A 72 24.446 31.598 -26.886 1.00 0.00 O +ATOM 1062 CB GLU A 72 26.212 29.242 -26.499 1.00 0.00 C +ATOM 1063 CG GLU A 72 27.597 29.891 -26.314 1.00 0.00 C +ATOM 1064 CD GLU A 72 28.660 29.294 -27.227 1.00 0.00 C +ATOM 1065 OE1 GLU A 72 28.352 28.373 -27.948 1.00 0.00 O +ATOM 1066 OE2 GLU A 72 29.774 29.763 -27.196 1.00 0.00 O +ATOM 1067 H GLU A 72 23.313 29.251 -26.602 1.00 0.00 H +ATOM 1068 HA GLU A 72 25.419 29.609 -24.526 1.00 0.00 H +ATOM 1069 1HB GLU A 72 26.329 28.167 -26.357 1.00 0.00 H +ATOM 1070 2HB GLU A 72 25.912 29.401 -27.534 1.00 0.00 H +ATOM 1071 1HG GLU A 72 27.521 30.959 -26.518 1.00 0.00 H +ATOM 1072 2HG GLU A 72 27.910 29.769 -25.278 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model4.pdb new file mode 100644 index 0000000..0d0a789 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model4.pdb @@ -0,0 +1,1072 @@ +ATOM 1 N MET A 1 -0.198 0.416 -0.122 1.00 0.00 N +ATOM 2 CA MET A 1 1.254 0.330 -0.264 1.00 0.00 C +ATOM 3 C MET A 1 1.955 1.679 -0.143 1.00 0.00 C +ATOM 4 O MET A 1 1.601 2.659 -0.803 1.00 0.00 O +ATOM 5 CB MET A 1 1.610 -0.408 -1.556 1.00 0.00 C +ATOM 6 CG MET A 1 3.084 -0.479 -1.823 1.00 0.00 C +ATOM 7 SD MET A 1 3.531 -1.566 -3.186 1.00 0.00 S +ATOM 8 CE MET A 1 2.839 -0.740 -4.579 1.00 0.00 C +ATOM 9 1H MET A 1 -0.619 -0.430 -0.478 1.00 0.00 H +ATOM 10 2H MET A 1 -0.427 0.523 0.850 1.00 0.00 H +ATOM 11 3H MET A 1 -0.574 1.210 -0.645 1.00 0.00 H +ATOM 12 HA MET A 1 1.631 -0.286 0.560 1.00 0.00 H +ATOM 13 1HB MET A 1 1.240 -1.432 -1.489 1.00 0.00 H +ATOM 14 2HB MET A 1 1.116 0.040 -2.403 1.00 0.00 H +ATOM 15 1HG MET A 1 3.429 0.520 -2.055 1.00 0.00 H +ATOM 16 2HG MET A 1 3.598 -0.788 -0.936 1.00 0.00 H +ATOM 17 1HE MET A 1 3.084 -1.299 -5.457 1.00 0.00 H +ATOM 18 2HE MET A 1 1.758 -0.686 -4.467 1.00 0.00 H +ATOM 19 3HE MET A 1 3.244 0.257 -4.661 1.00 0.00 H +ATOM 20 N ASN A 2 2.900 1.761 0.779 1.00 0.00 N +ATOM 21 CA ASN A 2 3.634 3.009 0.991 1.00 0.00 C +ATOM 22 C ASN A 2 5.018 2.989 0.341 1.00 0.00 C +ATOM 23 O ASN A 2 5.886 2.223 0.745 1.00 0.00 O +ATOM 24 CB ASN A 2 3.732 3.333 2.460 1.00 0.00 C +ATOM 25 CG ASN A 2 2.386 3.633 3.096 1.00 0.00 C +ATOM 26 OD1 ASN A 2 1.577 4.428 2.588 1.00 0.00 O +ATOM 27 ND2 ASN A 2 2.134 3.000 4.217 1.00 0.00 N +ATOM 28 H ASN A 2 3.170 0.926 1.322 1.00 0.00 H +ATOM 29 HA ASN A 2 3.085 3.820 0.513 1.00 0.00 H +ATOM 30 1HB ASN A 2 4.187 2.488 2.989 1.00 0.00 H +ATOM 31 2HB ASN A 2 4.385 4.193 2.588 1.00 0.00 H +ATOM 32 1HD2 ASN A 2 1.270 3.152 4.697 1.00 0.00 H +ATOM 33 2HD2 ASN A 2 2.812 2.363 4.596 1.00 0.00 H +ATOM 34 N LEU A 3 5.203 3.797 -0.693 1.00 0.00 N +ATOM 35 CA LEU A 3 6.461 3.844 -1.446 1.00 0.00 C +ATOM 36 C LEU A 3 7.085 5.206 -1.277 1.00 0.00 C +ATOM 37 O LEU A 3 6.380 6.170 -0.966 1.00 0.00 O +ATOM 38 CB LEU A 3 6.266 3.612 -2.955 1.00 0.00 C +ATOM 39 CG LEU A 3 5.586 2.333 -3.423 1.00 0.00 C +ATOM 40 CD1 LEU A 3 5.467 2.416 -4.959 1.00 0.00 C +ATOM 41 CD2 LEU A 3 6.411 1.120 -2.949 1.00 0.00 C +ATOM 42 H LEU A 3 4.445 4.444 -0.929 1.00 0.00 H +ATOM 43 HA LEU A 3 7.154 3.091 -1.057 1.00 0.00 H +ATOM 44 1HB LEU A 3 5.708 4.449 -3.363 1.00 0.00 H +ATOM 45 2HB LEU A 3 7.262 3.616 -3.423 1.00 0.00 H +ATOM 46 HG LEU A 3 4.580 2.262 -3.024 1.00 0.00 H +ATOM 47 1HD1 LEU A 3 4.996 1.525 -5.358 1.00 0.00 H +ATOM 48 2HD1 LEU A 3 4.875 3.288 -5.234 1.00 0.00 H +ATOM 49 3HD1 LEU A 3 6.455 2.517 -5.382 1.00 0.00 H +ATOM 50 1HD2 LEU A 3 5.954 0.199 -3.293 1.00 0.00 H +ATOM 51 2HD2 LEU A 3 7.423 1.190 -3.346 1.00 0.00 H +ATOM 52 3HD2 LEU A 3 6.460 1.109 -1.862 1.00 0.00 H +ATOM 53 N THR A 4 8.387 5.325 -1.497 1.00 0.00 N +ATOM 54 CA THR A 4 8.897 6.688 -1.520 1.00 0.00 C +ATOM 55 C THR A 4 9.226 6.960 -2.973 1.00 0.00 C +ATOM 56 O THR A 4 9.638 6.047 -3.701 1.00 0.00 O +ATOM 57 CB THR A 4 10.113 6.905 -0.584 1.00 0.00 C +ATOM 58 OG1 THR A 4 11.190 6.093 -0.986 1.00 0.00 O +ATOM 59 CG2 THR A 4 9.750 6.529 0.821 1.00 0.00 C +ATOM 60 H THR A 4 8.968 4.506 -1.715 1.00 0.00 H +ATOM 61 HA THR A 4 8.129 7.396 -1.236 1.00 0.00 H +ATOM 62 HB THR A 4 10.418 7.949 -0.619 1.00 0.00 H +ATOM 63 HG1 THR A 4 11.080 5.210 -0.605 1.00 0.00 H +ATOM 64 1HG2 THR A 4 10.603 6.683 1.480 1.00 0.00 H +ATOM 65 2HG2 THR A 4 8.936 7.124 1.151 1.00 0.00 H +ATOM 66 3HG2 THR A 4 9.461 5.480 0.845 1.00 0.00 H +ATOM 67 N VAL A 5 8.953 8.185 -3.400 1.00 0.00 N +ATOM 68 CA VAL A 5 9.199 8.616 -4.761 1.00 0.00 C +ATOM 69 C VAL A 5 9.960 9.907 -4.726 1.00 0.00 C +ATOM 70 O VAL A 5 9.421 10.950 -4.359 1.00 0.00 O +ATOM 71 CB VAL A 5 7.898 8.760 -5.572 1.00 0.00 C +ATOM 72 CG1 VAL A 5 8.277 9.249 -6.924 1.00 0.00 C +ATOM 73 CG2 VAL A 5 7.178 7.365 -5.696 1.00 0.00 C +ATOM 74 H VAL A 5 8.665 8.887 -2.724 1.00 0.00 H +ATOM 75 HA VAL A 5 9.796 7.866 -5.255 1.00 0.00 H +ATOM 76 HB VAL A 5 7.230 9.488 -5.098 1.00 0.00 H +ATOM 77 1HG1 VAL A 5 7.394 9.354 -7.540 1.00 0.00 H +ATOM 78 2HG1 VAL A 5 8.776 10.214 -6.830 1.00 0.00 H +ATOM 79 3HG1 VAL A 5 8.952 8.537 -7.352 1.00 0.00 H +ATOM 80 1HG2 VAL A 5 6.275 7.468 -6.299 1.00 0.00 H +ATOM 81 2HG2 VAL A 5 7.855 6.650 -6.178 1.00 0.00 H +ATOM 82 3HG2 VAL A 5 6.908 6.996 -4.708 1.00 0.00 H +ATOM 83 N ASN A 6 11.225 9.842 -5.129 1.00 0.00 N +ATOM 84 CA ASN A 6 12.110 10.993 -4.982 1.00 0.00 C +ATOM 85 C ASN A 6 12.028 11.414 -3.497 1.00 0.00 C +ATOM 86 O ASN A 6 11.917 12.595 -3.169 1.00 0.00 O +ATOM 87 CB ASN A 6 11.669 12.125 -5.905 1.00 0.00 C +ATOM 88 CG ASN A 6 11.611 11.696 -7.384 1.00 0.00 C +ATOM 89 OD1 ASN A 6 12.440 10.922 -7.865 1.00 0.00 O +ATOM 90 ND2 ASN A 6 10.634 12.195 -8.090 1.00 0.00 N +ATOM 91 H ASN A 6 11.570 8.954 -5.497 1.00 0.00 H +ATOM 92 HA ASN A 6 13.134 10.705 -5.212 1.00 0.00 H +ATOM 93 1HB ASN A 6 10.707 12.532 -5.599 1.00 0.00 H +ATOM 94 2HB ASN A 6 12.387 12.936 -5.816 1.00 0.00 H +ATOM 95 1HD2 ASN A 6 10.542 11.968 -9.059 1.00 0.00 H +ATOM 96 2HD2 ASN A 6 9.984 12.823 -7.661 1.00 0.00 H +ATOM 97 N GLY A 7 12.100 10.415 -2.601 1.00 0.00 N +ATOM 98 CA GLY A 7 11.908 10.628 -1.170 1.00 0.00 C +ATOM 99 C GLY A 7 10.427 10.966 -1.008 1.00 0.00 C +ATOM 100 O GLY A 7 9.585 10.318 -1.633 1.00 0.00 O +ATOM 101 H GLY A 7 12.235 9.478 -2.940 1.00 0.00 H +ATOM 102 1HA GLY A 7 12.182 9.736 -0.608 1.00 0.00 H +ATOM 103 2HA GLY A 7 12.529 11.457 -0.828 1.00 0.00 H +ATOM 104 N LYS A 8 10.080 11.899 -0.142 1.00 0.00 N +ATOM 105 CA LYS A 8 8.671 12.298 -0.030 1.00 0.00 C +ATOM 106 C LYS A 8 7.667 11.129 -0.022 1.00 0.00 C +ATOM 107 O LYS A 8 6.922 10.965 -0.989 1.00 0.00 O +ATOM 108 CB LYS A 8 8.339 13.233 -1.190 1.00 0.00 C +ATOM 109 CG LYS A 8 9.168 14.494 -1.200 1.00 0.00 C +ATOM 110 CD LYS A 8 8.792 15.391 -2.360 1.00 0.00 C +ATOM 111 CE LYS A 8 9.664 16.655 -2.396 1.00 0.00 C +ATOM 112 NZ LYS A 8 9.309 17.569 -3.543 1.00 0.00 N +ATOM 113 H LYS A 8 10.795 12.383 0.391 1.00 0.00 H +ATOM 114 HA LYS A 8 8.544 12.860 0.895 1.00 0.00 H +ATOM 115 1HB LYS A 8 8.491 12.716 -2.150 1.00 0.00 H +ATOM 116 2HB LYS A 8 7.290 13.517 -1.135 1.00 0.00 H +ATOM 117 1HG LYS A 8 9.034 15.022 -0.258 1.00 0.00 H +ATOM 118 2HG LYS A 8 10.219 14.208 -1.296 1.00 0.00 H +ATOM 119 1HD LYS A 8 8.928 14.830 -3.284 1.00 0.00 H +ATOM 120 2HD LYS A 8 7.745 15.672 -2.268 1.00 0.00 H +ATOM 121 1HE LYS A 8 9.546 17.199 -1.462 1.00 0.00 H +ATOM 122 2HE LYS A 8 10.710 16.354 -2.498 1.00 0.00 H +ATOM 123 1HZ LYS A 8 9.916 18.379 -3.524 1.00 0.00 H +ATOM 124 2HZ LYS A 8 9.431 17.084 -4.422 1.00 0.00 H +ATOM 125 3HZ LYS A 8 8.349 17.868 -3.457 1.00 0.00 H +ATOM 126 N PRO A 9 7.615 10.309 1.044 1.00 0.00 N +ATOM 127 CA PRO A 9 6.781 9.128 1.160 1.00 0.00 C +ATOM 128 C PRO A 9 5.360 9.418 0.728 1.00 0.00 C +ATOM 129 O PRO A 9 4.786 10.444 1.106 1.00 0.00 O +ATOM 130 CB PRO A 9 6.863 8.830 2.657 1.00 0.00 C +ATOM 131 CG PRO A 9 8.242 9.341 3.053 1.00 0.00 C +ATOM 132 CD PRO A 9 8.407 10.611 2.252 1.00 0.00 C +ATOM 133 HA PRO A 9 7.185 8.327 0.550 1.00 0.00 H +ATOM 134 1HB PRO A 9 6.047 9.327 3.188 1.00 0.00 H +ATOM 135 2HB PRO A 9 6.743 7.745 2.823 1.00 0.00 H +ATOM 136 1HG PRO A 9 8.273 9.538 4.140 1.00 0.00 H +ATOM 137 2HG PRO A 9 9.021 8.614 2.853 1.00 0.00 H +ATOM 138 1HD PRO A 9 7.979 11.477 2.783 1.00 0.00 H +ATOM 139 2HD PRO A 9 9.461 10.728 2.039 1.00 0.00 H +ATOM 140 N SER A 10 4.781 8.490 -0.029 1.00 0.00 N +ATOM 141 CA SER A 10 3.443 8.642 -0.572 1.00 0.00 C +ATOM 142 C SER A 10 2.687 7.313 -0.566 1.00 0.00 C +ATOM 143 O SER A 10 3.278 6.232 -0.514 1.00 0.00 O +ATOM 144 CB SER A 10 3.548 9.198 -1.983 1.00 0.00 C +ATOM 145 OG SER A 10 4.178 8.281 -2.849 1.00 0.00 O +ATOM 146 H SER A 10 5.324 7.663 -0.294 1.00 0.00 H +ATOM 147 HA SER A 10 2.894 9.353 0.052 1.00 0.00 H +ATOM 148 1HB SER A 10 2.563 9.446 -2.364 1.00 0.00 H +ATOM 149 2HB SER A 10 4.135 10.117 -1.954 1.00 0.00 H +ATOM 150 HG SER A 10 5.023 8.055 -2.430 1.00 0.00 H +ATOM 151 N THR A 11 1.365 7.406 -0.645 1.00 0.00 N +ATOM 152 CA THR A 11 0.547 6.202 -0.585 1.00 0.00 C +ATOM 153 C THR A 11 -0.085 5.800 -1.912 1.00 0.00 C +ATOM 154 O THR A 11 -0.710 6.601 -2.609 1.00 0.00 O +ATOM 155 CB THR A 11 -0.539 6.384 0.493 1.00 0.00 C +ATOM 156 OG1 THR A 11 0.089 6.592 1.769 1.00 0.00 O +ATOM 157 CG2 THR A 11 -1.423 5.173 0.574 1.00 0.00 C +ATOM 158 H THR A 11 0.927 8.310 -0.724 1.00 0.00 H +ATOM 159 HA THR A 11 1.180 5.371 -0.269 1.00 0.00 H +ATOM 160 HB THR A 11 -1.151 7.257 0.253 1.00 0.00 H +ATOM 161 HG1 THR A 11 0.604 5.790 2.015 1.00 0.00 H +ATOM 162 1HG2 THR A 11 -2.175 5.331 1.349 1.00 0.00 H +ATOM 163 2HG2 THR A 11 -1.923 5.013 -0.377 1.00 0.00 H +ATOM 164 3HG2 THR A 11 -0.818 4.302 0.824 1.00 0.00 H +ATOM 165 N VAL A 12 0.078 4.527 -2.216 1.00 0.00 N +ATOM 166 CA VAL A 12 -0.452 3.809 -3.351 1.00 0.00 C +ATOM 167 C VAL A 12 -1.722 3.132 -2.851 1.00 0.00 C +ATOM 168 O VAL A 12 -1.727 2.581 -1.735 1.00 0.00 O +ATOM 169 CB VAL A 12 0.571 2.757 -3.855 1.00 0.00 C +ATOM 170 CG1 VAL A 12 -0.012 1.950 -4.980 1.00 0.00 C +ATOM 171 CG2 VAL A 12 1.872 3.444 -4.307 1.00 0.00 C +ATOM 172 H VAL A 12 0.641 3.974 -1.576 1.00 0.00 H +ATOM 173 HA VAL A 12 -0.696 4.505 -4.155 1.00 0.00 H +ATOM 174 HB VAL A 12 0.792 2.092 -3.067 1.00 0.00 H +ATOM 175 1HG1 VAL A 12 0.711 1.217 -5.299 1.00 0.00 H +ATOM 176 2HG1 VAL A 12 -0.911 1.438 -4.654 1.00 0.00 H +ATOM 177 3HG1 VAL A 12 -0.253 2.602 -5.818 1.00 0.00 H +ATOM 178 1HG2 VAL A 12 2.564 2.675 -4.633 1.00 0.00 H +ATOM 179 2HG2 VAL A 12 1.670 4.125 -5.134 1.00 0.00 H +ATOM 180 3HG2 VAL A 12 2.306 3.998 -3.473 1.00 0.00 H +ATOM 181 N ASP A 13 -2.781 3.152 -3.657 1.00 0.00 N +ATOM 182 CA ASP A 13 -4.046 2.517 -3.282 1.00 0.00 C +ATOM 183 C ASP A 13 -3.904 0.993 -3.283 1.00 0.00 C +ATOM 184 O ASP A 13 -2.775 0.505 -3.204 1.00 0.00 O +ATOM 185 CB ASP A 13 -5.210 3.026 -4.165 1.00 0.00 C +ATOM 186 CG ASP A 13 -5.127 2.692 -5.646 1.00 0.00 C +ATOM 187 OD1 ASP A 13 -4.346 1.864 -6.023 1.00 0.00 O +ATOM 188 OD2 ASP A 13 -5.877 3.282 -6.395 1.00 0.00 O +ATOM 189 H ASP A 13 -2.704 3.624 -4.550 1.00 0.00 H +ATOM 190 HA ASP A 13 -4.280 2.828 -2.265 1.00 0.00 H +ATOM 191 1HB ASP A 13 -6.137 2.616 -3.793 1.00 0.00 H +ATOM 192 2HB ASP A 13 -5.295 4.106 -4.068 1.00 0.00 H +ATOM 193 N GLY A 14 -5.013 0.235 -3.280 1.00 0.00 N +ATOM 194 CA GLY A 14 -5.001 -1.223 -3.036 1.00 0.00 C +ATOM 195 C GLY A 14 -4.250 -2.155 -4.018 1.00 0.00 C +ATOM 196 O GLY A 14 -4.822 -3.083 -4.582 1.00 0.00 O +ATOM 197 H GLY A 14 -5.898 0.690 -3.406 1.00 0.00 H +ATOM 198 1HA GLY A 14 -4.591 -1.386 -2.038 1.00 0.00 H +ATOM 199 2HA GLY A 14 -6.039 -1.554 -2.981 1.00 0.00 H +ATOM 200 N ALA A 15 -2.944 -1.921 -4.131 1.00 0.00 N +ATOM 201 CA ALA A 15 -2.004 -2.750 -4.856 1.00 0.00 C +ATOM 202 C ALA A 15 -1.130 -3.397 -3.805 1.00 0.00 C +ATOM 203 O ALA A 15 -0.810 -2.781 -2.793 1.00 0.00 O +ATOM 204 CB ALA A 15 -1.143 -1.933 -5.830 1.00 0.00 C +ATOM 205 H ALA A 15 -2.591 -1.109 -3.668 1.00 0.00 H +ATOM 206 HA ALA A 15 -2.545 -3.516 -5.397 1.00 0.00 H +ATOM 207 1HB ALA A 15 -0.431 -2.594 -6.334 1.00 0.00 H +ATOM 208 2HB ALA A 15 -1.774 -1.454 -6.574 1.00 0.00 H +ATOM 209 3HB ALA A 15 -0.592 -1.169 -5.285 1.00 0.00 H +ATOM 210 N GLU A 16 -0.724 -4.627 -4.070 1.00 0.00 N +ATOM 211 CA GLU A 16 0.191 -5.306 -3.160 1.00 0.00 C +ATOM 212 C GLU A 16 1.617 -5.078 -3.638 1.00 0.00 C +ATOM 213 O GLU A 16 2.573 -5.156 -2.861 1.00 0.00 O +ATOM 214 CB GLU A 16 -0.172 -6.793 -3.086 1.00 0.00 C +ATOM 215 CG GLU A 16 -1.579 -7.055 -2.498 1.00 0.00 C +ATOM 216 CD GLU A 16 -1.957 -8.526 -2.403 1.00 0.00 C +ATOM 217 OE1 GLU A 16 -1.196 -9.354 -2.841 1.00 0.00 O +ATOM 218 OE2 GLU A 16 -3.016 -8.809 -1.886 1.00 0.00 O +ATOM 219 H GLU A 16 -1.044 -5.090 -4.901 1.00 0.00 H +ATOM 220 HA GLU A 16 0.090 -4.877 -2.167 1.00 0.00 H +ATOM 221 1HB GLU A 16 -0.142 -7.229 -4.082 1.00 0.00 H +ATOM 222 2HB GLU A 16 0.556 -7.322 -2.469 1.00 0.00 H +ATOM 223 1HG GLU A 16 -1.633 -6.613 -1.501 1.00 0.00 H +ATOM 224 2HG GLU A 16 -2.314 -6.543 -3.123 1.00 0.00 H +ATOM 225 N SER A 17 1.740 -4.811 -4.934 1.00 0.00 N +ATOM 226 CA SER A 17 3.004 -4.555 -5.602 1.00 0.00 C +ATOM 227 C SER A 17 2.726 -3.862 -6.929 1.00 0.00 C +ATOM 228 O SER A 17 1.615 -3.970 -7.455 1.00 0.00 O +ATOM 229 CB SER A 17 3.757 -5.855 -5.820 1.00 0.00 C +ATOM 230 OG SER A 17 3.096 -6.692 -6.739 1.00 0.00 O +ATOM 231 H SER A 17 0.899 -4.771 -5.482 1.00 0.00 H +ATOM 232 HA SER A 17 3.614 -3.899 -4.985 1.00 0.00 H +ATOM 233 1HB SER A 17 4.754 -5.627 -6.177 1.00 0.00 H +ATOM 234 2HB SER A 17 3.867 -6.378 -4.871 1.00 0.00 H +ATOM 235 HG SER A 17 3.629 -7.490 -6.797 1.00 0.00 H +ATOM 236 N LEU A 18 3.736 -3.193 -7.484 1.00 0.00 N +ATOM 237 CA LEU A 18 3.654 -2.615 -8.835 1.00 0.00 C +ATOM 238 C LEU A 18 4.906 -2.908 -9.629 1.00 0.00 C +ATOM 239 O LEU A 18 5.990 -2.928 -9.064 1.00 0.00 O +ATOM 240 CB LEU A 18 3.471 -1.086 -8.796 1.00 0.00 C +ATOM 241 CG LEU A 18 2.154 -0.538 -8.237 1.00 0.00 C +ATOM 242 CD1 LEU A 18 2.306 0.958 -8.050 1.00 0.00 C +ATOM 243 CD2 LEU A 18 1.031 -0.866 -9.203 1.00 0.00 C +ATOM 244 H LEU A 18 4.609 -3.110 -6.955 1.00 0.00 H +ATOM 245 HA LEU A 18 2.808 -3.065 -9.356 1.00 0.00 H +ATOM 246 1HB LEU A 18 4.280 -0.662 -8.202 1.00 0.00 H +ATOM 247 2HB LEU A 18 3.576 -0.712 -9.819 1.00 0.00 H +ATOM 248 HG LEU A 18 1.928 -0.991 -7.291 1.00 0.00 H +ATOM 249 1HD1 LEU A 18 1.383 1.374 -7.660 1.00 0.00 H +ATOM 250 2HD1 LEU A 18 3.116 1.152 -7.349 1.00 0.00 H +ATOM 251 3HD1 LEU A 18 2.532 1.415 -9.011 1.00 0.00 H +ATOM 252 1HD2 LEU A 18 0.089 -0.479 -8.815 1.00 0.00 H +ATOM 253 2HD2 LEU A 18 1.239 -0.418 -10.173 1.00 0.00 H +ATOM 254 3HD2 LEU A 18 0.956 -1.955 -9.315 1.00 0.00 H +ATOM 255 N ASN A 19 4.805 -3.081 -10.929 1.00 0.00 N +ATOM 256 CA ASN A 19 6.048 -3.190 -11.687 1.00 0.00 C +ATOM 257 C ASN A 19 6.502 -1.767 -11.975 1.00 0.00 C +ATOM 258 O ASN A 19 5.707 -0.837 -11.860 1.00 0.00 O +ATOM 259 CB ASN A 19 5.895 -4.061 -12.921 1.00 0.00 C +ATOM 260 CG ASN A 19 5.702 -5.537 -12.514 1.00 0.00 C +ATOM 261 OD1 ASN A 19 6.381 -6.042 -11.597 1.00 0.00 O +ATOM 262 ND2 ASN A 19 4.800 -6.229 -13.174 1.00 0.00 N +ATOM 263 H ASN A 19 3.883 -3.121 -11.388 1.00 0.00 H +ATOM 264 HA ASN A 19 6.807 -3.647 -11.069 1.00 0.00 H +ATOM 265 1HB ASN A 19 5.044 -3.733 -13.517 1.00 0.00 H +ATOM 266 2HB ASN A 19 6.795 -3.980 -13.547 1.00 0.00 H +ATOM 267 1HD2 ASN A 19 4.642 -7.188 -12.944 1.00 0.00 H +ATOM 268 2HD2 ASN A 19 4.277 -5.807 -13.918 1.00 0.00 H +ATOM 269 N VAL A 20 7.768 -1.582 -12.331 1.00 0.00 N +ATOM 270 CA VAL A 20 8.230 -0.219 -12.593 1.00 0.00 C +ATOM 271 C VAL A 20 7.466 0.427 -13.727 1.00 0.00 C +ATOM 272 O VAL A 20 7.063 1.594 -13.593 1.00 0.00 O +ATOM 273 CB VAL A 20 9.731 -0.209 -12.857 1.00 0.00 C +ATOM 274 CG1 VAL A 20 10.171 1.153 -13.388 1.00 0.00 C +ATOM 275 CG2 VAL A 20 10.392 -0.506 -11.552 1.00 0.00 C +ATOM 276 H VAL A 20 8.392 -2.385 -12.378 1.00 0.00 H +ATOM 277 HA VAL A 20 8.075 0.365 -11.702 1.00 0.00 H +ATOM 278 HB VAL A 20 9.979 -0.959 -13.570 1.00 0.00 H +ATOM 279 1HG1 VAL A 20 11.250 1.153 -13.538 1.00 0.00 H +ATOM 280 2HG1 VAL A 20 9.675 1.364 -14.336 1.00 0.00 H +ATOM 281 3HG1 VAL A 20 9.903 1.914 -12.665 1.00 0.00 H +ATOM 282 1HG2 VAL A 20 11.437 -0.522 -11.688 1.00 0.00 H +ATOM 283 2HG2 VAL A 20 10.120 0.265 -10.833 1.00 0.00 H +ATOM 284 3HG2 VAL A 20 10.044 -1.480 -11.201 1.00 0.00 H +ATOM 285 N THR A 21 7.187 -0.300 -14.795 1.00 0.00 N +ATOM 286 CA THR A 21 6.373 0.247 -15.871 1.00 0.00 C +ATOM 287 C THR A 21 5.010 0.707 -15.335 1.00 0.00 C +ATOM 288 O THR A 21 4.486 1.746 -15.732 1.00 0.00 O +ATOM 289 CB THR A 21 6.154 -0.749 -17.011 1.00 0.00 C +ATOM 290 OG1 THR A 21 7.401 -1.108 -17.576 1.00 0.00 O +ATOM 291 CG2 THR A 21 5.287 -0.136 -18.087 1.00 0.00 C +ATOM 292 H THR A 21 7.588 -1.246 -14.865 1.00 0.00 H +ATOM 293 HA THR A 21 6.880 1.122 -16.278 1.00 0.00 H +ATOM 294 HB THR A 21 5.672 -1.645 -16.618 1.00 0.00 H +ATOM 295 HG1 THR A 21 7.274 -1.872 -18.187 1.00 0.00 H +ATOM 296 1HG2 THR A 21 5.151 -0.865 -18.887 1.00 0.00 H +ATOM 297 2HG2 THR A 21 4.319 0.140 -17.670 1.00 0.00 H +ATOM 298 3HG2 THR A 21 5.778 0.754 -18.485 1.00 0.00 H +ATOM 299 N GLU A 22 4.425 -0.116 -14.450 1.00 0.00 N +ATOM 300 CA GLU A 22 3.109 0.213 -13.903 1.00 0.00 C +ATOM 301 C GLU A 22 3.198 1.457 -13.007 1.00 0.00 C +ATOM 302 O GLU A 22 2.285 2.284 -13.044 1.00 0.00 O +ATOM 303 CB GLU A 22 2.573 -0.979 -13.096 1.00 0.00 C +ATOM 304 CG GLU A 22 2.200 -2.183 -13.959 1.00 0.00 C +ATOM 305 CD GLU A 22 1.753 -3.378 -13.161 1.00 0.00 C +ATOM 306 OE1 GLU A 22 2.247 -3.570 -12.071 1.00 0.00 O +ATOM 307 OE2 GLU A 22 0.915 -4.106 -13.643 1.00 0.00 O +ATOM 308 H GLU A 22 4.902 -0.940 -14.160 1.00 0.00 H +ATOM 309 HA GLU A 22 2.429 0.416 -14.712 1.00 0.00 H +ATOM 310 1HB GLU A 22 3.290 -1.283 -12.364 1.00 0.00 H +ATOM 311 2HB GLU A 22 1.676 -0.669 -12.566 1.00 0.00 H +ATOM 312 1HG GLU A 22 1.400 -1.899 -14.639 1.00 0.00 H +ATOM 313 2HG GLU A 22 3.066 -2.462 -14.560 1.00 0.00 H +ATOM 314 N LEU A 23 4.303 1.624 -12.276 1.00 0.00 N +ATOM 315 CA LEU A 23 4.483 2.808 -11.429 1.00 0.00 C +ATOM 316 C LEU A 23 4.678 4.038 -12.330 1.00 0.00 C +ATOM 317 O LEU A 23 4.065 5.088 -12.076 1.00 0.00 O +ATOM 318 CB LEU A 23 5.667 2.616 -10.460 1.00 0.00 C +ATOM 319 CG LEU A 23 5.911 3.784 -9.463 1.00 0.00 C +ATOM 320 CD1 LEU A 23 4.658 4.029 -8.614 1.00 0.00 C +ATOM 321 CD2 LEU A 23 7.086 3.423 -8.563 1.00 0.00 C +ATOM 322 H LEU A 23 5.001 0.887 -12.272 1.00 0.00 H +ATOM 323 HA LEU A 23 3.599 2.942 -10.830 1.00 0.00 H +ATOM 324 1HB LEU A 23 5.502 1.700 -9.886 1.00 0.00 H +ATOM 325 2HB LEU A 23 6.576 2.490 -11.049 1.00 0.00 H +ATOM 326 HG LEU A 23 6.125 4.688 -10.017 1.00 0.00 H +ATOM 327 1HD1 LEU A 23 4.845 4.855 -7.924 1.00 0.00 H +ATOM 328 2HD1 LEU A 23 3.821 4.285 -9.260 1.00 0.00 H +ATOM 329 3HD1 LEU A 23 4.422 3.135 -8.049 1.00 0.00 H +ATOM 330 1HD2 LEU A 23 7.280 4.240 -7.861 1.00 0.00 H +ATOM 331 2HD2 LEU A 23 6.852 2.518 -8.008 1.00 0.00 H +ATOM 332 3HD2 LEU A 23 7.963 3.254 -9.175 1.00 0.00 H +ATOM 333 N LEU A 24 5.443 3.922 -13.414 1.00 0.00 N +ATOM 334 CA LEU A 24 5.604 5.018 -14.370 1.00 0.00 C +ATOM 335 C LEU A 24 4.231 5.418 -14.915 1.00 0.00 C +ATOM 336 O LEU A 24 3.907 6.604 -15.022 1.00 0.00 O +ATOM 337 CB LEU A 24 6.534 4.602 -15.532 1.00 0.00 C +ATOM 338 CG LEU A 24 8.060 4.515 -15.259 1.00 0.00 C +ATOM 339 CD1 LEU A 24 8.752 3.752 -16.349 1.00 0.00 C +ATOM 340 CD2 LEU A 24 8.607 5.940 -15.307 1.00 0.00 C +ATOM 341 H LEU A 24 5.938 3.038 -13.577 1.00 0.00 H +ATOM 342 HA LEU A 24 6.034 5.879 -13.844 1.00 0.00 H +ATOM 343 1HB LEU A 24 6.217 3.621 -15.874 1.00 0.00 H +ATOM 344 2HB LEU A 24 6.387 5.304 -16.351 1.00 0.00 H +ATOM 345 HG LEU A 24 8.251 4.035 -14.300 1.00 0.00 H +ATOM 346 1HD1 LEU A 24 9.818 3.744 -16.157 1.00 0.00 H +ATOM 347 2HD1 LEU A 24 8.389 2.740 -16.378 1.00 0.00 H +ATOM 348 3HD1 LEU A 24 8.558 4.226 -17.285 1.00 0.00 H +ATOM 349 1HD2 LEU A 24 9.681 5.934 -15.143 1.00 0.00 H +ATOM 350 2HD2 LEU A 24 8.402 6.372 -16.286 1.00 0.00 H +ATOM 351 3HD2 LEU A 24 8.125 6.531 -14.549 1.00 0.00 H +ATOM 352 N SER A 25 3.397 4.425 -15.238 1.00 0.00 N +ATOM 353 CA SER A 25 2.059 4.722 -15.720 1.00 0.00 C +ATOM 354 C SER A 25 1.197 5.372 -14.619 1.00 0.00 C +ATOM 355 O SER A 25 0.525 6.373 -14.855 1.00 0.00 O +ATOM 356 CB SER A 25 1.395 3.457 -16.232 1.00 0.00 C +ATOM 357 OG SER A 25 2.068 2.956 -17.357 1.00 0.00 O +ATOM 358 H SER A 25 3.704 3.453 -15.169 1.00 0.00 H +ATOM 359 HA SER A 25 2.142 5.426 -16.550 1.00 0.00 H +ATOM 360 1HB SER A 25 1.391 2.705 -15.447 1.00 0.00 H +ATOM 361 2HB SER A 25 0.360 3.668 -16.485 1.00 0.00 H +ATOM 362 HG SER A 25 2.934 2.656 -17.027 1.00 0.00 H +ATOM 363 N ALA A 26 1.287 4.842 -13.387 1.00 0.00 N +ATOM 364 CA ALA A 26 0.511 5.339 -12.237 1.00 0.00 C +ATOM 365 C ALA A 26 0.811 6.803 -11.943 1.00 0.00 C +ATOM 366 O ALA A 26 -0.087 7.570 -11.576 1.00 0.00 O +ATOM 367 CB ALA A 26 0.853 4.512 -11.001 1.00 0.00 C +ATOM 368 H ALA A 26 1.861 4.025 -13.254 1.00 0.00 H +ATOM 369 HA ALA A 26 -0.541 5.232 -12.466 1.00 0.00 H +ATOM 370 1HB ALA A 26 0.263 4.863 -10.156 1.00 0.00 H +ATOM 371 2HB ALA A 26 0.633 3.461 -11.190 1.00 0.00 H +ATOM 372 3HB ALA A 26 1.904 4.627 -10.776 1.00 0.00 H +ATOM 373 N LEU A 27 2.057 7.194 -12.146 1.00 0.00 N +ATOM 374 CA LEU A 27 2.535 8.545 -11.910 1.00 0.00 C +ATOM 375 C LEU A 27 2.386 9.432 -13.155 1.00 0.00 C +ATOM 376 O LEU A 27 2.827 10.583 -13.157 1.00 0.00 O +ATOM 377 CB LEU A 27 3.999 8.480 -11.472 1.00 0.00 C +ATOM 378 CG LEU A 27 4.288 7.721 -10.154 1.00 0.00 C +ATOM 379 CD1 LEU A 27 5.780 7.661 -9.953 1.00 0.00 C +ATOM 380 CD2 LEU A 27 3.603 8.399 -8.993 1.00 0.00 C +ATOM 381 H LEU A 27 2.744 6.486 -12.424 1.00 0.00 H +ATOM 382 HA LEU A 27 1.943 8.982 -11.106 1.00 0.00 H +ATOM 383 1HB LEU A 27 4.553 7.953 -12.248 1.00 0.00 H +ATOM 384 2HB LEU A 27 4.397 9.489 -11.386 1.00 0.00 H +ATOM 385 HG LEU A 27 3.918 6.704 -10.232 1.00 0.00 H +ATOM 386 1HD1 LEU A 27 6.005 7.111 -9.042 1.00 0.00 H +ATOM 387 2HD1 LEU A 27 6.219 7.154 -10.809 1.00 0.00 H +ATOM 388 3HD1 LEU A 27 6.184 8.668 -9.877 1.00 0.00 H +ATOM 389 1HD2 LEU A 27 3.817 7.847 -8.077 1.00 0.00 H +ATOM 390 2HD2 LEU A 27 3.971 9.421 -8.895 1.00 0.00 H +ATOM 391 3HD2 LEU A 27 2.524 8.414 -9.166 1.00 0.00 H +ATOM 392 N LYS A 28 1.798 8.886 -14.227 1.00 0.00 N +ATOM 393 CA LYS A 28 1.596 9.561 -15.502 1.00 0.00 C +ATOM 394 C LYS A 28 2.883 10.106 -16.117 1.00 0.00 C +ATOM 395 O LYS A 28 2.919 11.206 -16.685 1.00 0.00 O +ATOM 396 CB LYS A 28 0.526 10.649 -15.367 1.00 0.00 C +ATOM 397 CG LYS A 28 -0.854 10.081 -14.978 1.00 0.00 C +ATOM 398 CD LYS A 28 -1.947 11.141 -14.929 1.00 0.00 C +ATOM 399 CE LYS A 28 -3.292 10.508 -14.522 1.00 0.00 C +ATOM 400 NZ LYS A 28 -4.384 11.521 -14.420 1.00 0.00 N +ATOM 401 H LYS A 28 1.436 7.940 -14.169 1.00 0.00 H +ATOM 402 HA LYS A 28 1.204 8.819 -16.202 1.00 0.00 H +ATOM 403 1HB LYS A 28 0.821 11.375 -14.609 1.00 0.00 H +ATOM 404 2HB LYS A 28 0.422 11.177 -16.309 1.00 0.00 H +ATOM 405 1HG LYS A 28 -1.135 9.314 -15.700 1.00 0.00 H +ATOM 406 2HG LYS A 28 -0.776 9.607 -13.997 1.00 0.00 H +ATOM 407 1HD LYS A 28 -1.678 11.913 -14.207 1.00 0.00 H +ATOM 408 2HD LYS A 28 -2.054 11.604 -15.911 1.00 0.00 H +ATOM 409 1HE LYS A 28 -3.571 9.758 -15.264 1.00 0.00 H +ATOM 410 2HE LYS A 28 -3.173 10.014 -13.554 1.00 0.00 H +ATOM 411 1HZ LYS A 28 -5.249 11.068 -14.150 1.00 0.00 H +ATOM 412 2HZ LYS A 28 -4.138 12.211 -13.725 1.00 0.00 H +ATOM 413 3HZ LYS A 28 -4.508 11.973 -15.313 1.00 0.00 H +ATOM 414 N VAL A 29 3.946 9.302 -16.082 1.00 0.00 N +ATOM 415 CA VAL A 29 5.186 9.756 -16.676 1.00 0.00 C +ATOM 416 C VAL A 29 5.116 9.552 -18.175 1.00 0.00 C +ATOM 417 O VAL A 29 5.533 8.524 -18.707 1.00 0.00 O +ATOM 418 CB VAL A 29 6.385 8.979 -16.098 1.00 0.00 C +ATOM 419 CG1 VAL A 29 7.675 9.498 -16.722 1.00 0.00 C +ATOM 420 CG2 VAL A 29 6.382 9.147 -14.579 1.00 0.00 C +ATOM 421 H VAL A 29 3.890 8.390 -15.632 1.00 0.00 H +ATOM 422 HA VAL A 29 5.316 10.814 -16.461 1.00 0.00 H +ATOM 423 HB VAL A 29 6.295 7.921 -16.350 1.00 0.00 H +ATOM 424 1HG1 VAL A 29 8.516 8.948 -16.317 1.00 0.00 H +ATOM 425 2HG1 VAL A 29 7.624 9.363 -17.794 1.00 0.00 H +ATOM 426 3HG1 VAL A 29 7.790 10.559 -16.494 1.00 0.00 H +ATOM 427 1HG2 VAL A 29 7.210 8.615 -14.128 1.00 0.00 H +ATOM 428 2HG2 VAL A 29 6.457 10.209 -14.336 1.00 0.00 H +ATOM 429 3HG2 VAL A 29 5.443 8.754 -14.200 1.00 0.00 H +ATOM 430 N ALA A 30 4.599 10.581 -18.848 1.00 0.00 N +ATOM 431 CA ALA A 30 4.365 10.542 -20.292 1.00 0.00 C +ATOM 432 C ALA A 30 5.647 10.305 -21.072 1.00 0.00 C +ATOM 433 O ALA A 30 5.645 9.561 -22.052 1.00 0.00 O +ATOM 434 CB ALA A 30 3.749 11.857 -20.746 1.00 0.00 C +ATOM 435 H ALA A 30 4.251 11.351 -18.284 1.00 0.00 H +ATOM 436 HA ALA A 30 3.679 9.727 -20.499 1.00 0.00 H +ATOM 437 1HB ALA A 30 3.544 11.818 -21.815 1.00 0.00 H +ATOM 438 2HB ALA A 30 2.820 12.015 -20.202 1.00 0.00 H +ATOM 439 3HB ALA A 30 4.436 12.677 -20.539 1.00 0.00 H +ATOM 440 N GLN A 31 6.749 10.903 -20.647 1.00 0.00 N +ATOM 441 CA GLN A 31 8.025 10.678 -21.319 1.00 0.00 C +ATOM 442 C GLN A 31 8.870 9.663 -20.593 1.00 0.00 C +ATOM 443 O GLN A 31 10.020 9.926 -20.269 1.00 0.00 O +ATOM 444 CB GLN A 31 8.831 11.954 -21.482 1.00 0.00 C +ATOM 445 CG GLN A 31 8.214 12.970 -22.397 1.00 0.00 C +ATOM 446 CD GLN A 31 9.108 14.184 -22.611 1.00 0.00 C +ATOM 447 OE1 GLN A 31 9.828 14.622 -21.710 1.00 0.00 O +ATOM 448 NE2 GLN A 31 9.070 14.722 -23.826 1.00 0.00 N +ATOM 449 H GLN A 31 6.706 11.502 -19.834 1.00 0.00 H +ATOM 450 HA GLN A 31 7.814 10.285 -22.323 1.00 0.00 H +ATOM 451 1HB GLN A 31 8.961 12.423 -20.503 1.00 0.00 H +ATOM 452 2HB GLN A 31 9.811 11.705 -21.841 1.00 0.00 H +ATOM 453 1HG GLN A 31 8.021 12.509 -23.364 1.00 0.00 H +ATOM 454 2HG GLN A 31 7.278 13.316 -21.953 1.00 0.00 H +ATOM 455 1HE2 GLN A 31 9.638 15.515 -24.040 1.00 0.00 H +ATOM 456 2HE2 GLN A 31 8.477 14.325 -24.529 1.00 0.00 H +ATOM 457 N ALA A 32 8.354 8.460 -20.426 1.00 0.00 N +ATOM 458 CA ALA A 32 9.088 7.414 -19.734 1.00 0.00 C +ATOM 459 C ALA A 32 10.411 7.138 -20.431 1.00 0.00 C +ATOM 460 O ALA A 32 11.410 6.822 -19.783 1.00 0.00 O +ATOM 461 CB ALA A 32 8.267 6.152 -19.656 1.00 0.00 C +ATOM 462 H ALA A 32 7.402 8.286 -20.740 1.00 0.00 H +ATOM 463 HA ALA A 32 9.304 7.762 -18.729 1.00 0.00 H +ATOM 464 1HB ALA A 32 8.826 5.398 -19.126 1.00 0.00 H +ATOM 465 2HB ALA A 32 7.330 6.357 -19.127 1.00 0.00 H +ATOM 466 3HB ALA A 32 8.052 5.802 -20.661 1.00 0.00 H +ATOM 467 N GLU A 33 10.422 7.263 -21.753 1.00 0.00 N +ATOM 468 CA GLU A 33 11.588 7.021 -22.587 1.00 0.00 C +ATOM 469 C GLU A 33 12.798 7.897 -22.238 1.00 0.00 C +ATOM 470 O GLU A 33 13.938 7.485 -22.477 1.00 0.00 O +ATOM 471 CB GLU A 33 11.201 7.182 -24.061 1.00 0.00 C +ATOM 472 CG GLU A 33 10.844 8.603 -24.484 1.00 0.00 C +ATOM 473 CD GLU A 33 10.356 8.692 -25.925 1.00 0.00 C +ATOM 474 OE1 GLU A 33 10.404 7.698 -26.612 1.00 0.00 O +ATOM 475 OE2 GLU A 33 9.927 9.753 -26.328 1.00 0.00 O +ATOM 476 H GLU A 33 9.565 7.550 -22.205 1.00 0.00 H +ATOM 477 HA GLU A 33 11.889 5.973 -22.432 1.00 0.00 H +ATOM 478 1HB GLU A 33 12.020 6.858 -24.705 1.00 0.00 H +ATOM 479 2HB GLU A 33 10.341 6.554 -24.285 1.00 0.00 H +ATOM 480 1HG GLU A 33 10.084 9.019 -23.814 1.00 0.00 H +ATOM 481 2HG GLU A 33 11.733 9.195 -24.395 1.00 0.00 H +ATOM 482 N TYR A 34 12.559 9.083 -21.641 1.00 0.00 N +ATOM 483 CA TYR A 34 13.629 10.015 -21.287 1.00 0.00 C +ATOM 484 C TYR A 34 13.903 10.015 -19.791 1.00 0.00 C +ATOM 485 O TYR A 34 14.594 10.920 -19.280 1.00 0.00 O +ATOM 486 CB TYR A 34 13.313 11.445 -21.771 1.00 0.00 C +ATOM 487 CG TYR A 34 13.261 11.558 -23.281 1.00 0.00 C +ATOM 488 CD1 TYR A 34 12.120 12.002 -23.924 1.00 0.00 C +ATOM 489 CD2 TYR A 34 14.364 11.170 -24.024 1.00 0.00 C +ATOM 490 CE1 TYR A 34 12.082 12.062 -25.299 1.00 0.00 C +ATOM 491 CE2 TYR A 34 14.329 11.227 -25.400 1.00 0.00 C +ATOM 492 CZ TYR A 34 13.193 11.667 -26.039 1.00 0.00 C +ATOM 493 OH TYR A 34 13.151 11.717 -27.415 1.00 0.00 O +ATOM 494 H TYR A 34 11.602 9.345 -21.405 1.00 0.00 H +ATOM 495 HA TYR A 34 14.543 9.696 -21.788 1.00 0.00 H +ATOM 496 1HB TYR A 34 12.345 11.768 -21.373 1.00 0.00 H +ATOM 497 2HB TYR A 34 14.068 12.143 -21.405 1.00 0.00 H +ATOM 498 HD1 TYR A 34 11.258 12.304 -23.353 1.00 0.00 H +ATOM 499 HD2 TYR A 34 15.264 10.813 -23.519 1.00 0.00 H +ATOM 500 HE1 TYR A 34 11.181 12.407 -25.805 1.00 0.00 H +ATOM 501 HE2 TYR A 34 15.199 10.917 -25.979 1.00 0.00 H +ATOM 502 HH TYR A 34 12.239 11.839 -27.698 1.00 0.00 H +ATOM 503 N VAL A 35 13.364 9.010 -19.096 1.00 0.00 N +ATOM 504 CA VAL A 35 13.512 8.894 -17.658 1.00 0.00 C +ATOM 505 C VAL A 35 14.299 7.683 -17.204 1.00 0.00 C +ATOM 506 O VAL A 35 14.022 6.540 -17.588 1.00 0.00 O +ATOM 507 CB VAL A 35 12.131 8.863 -16.978 1.00 0.00 C +ATOM 508 CG1 VAL A 35 12.241 8.672 -15.463 1.00 0.00 C +ATOM 509 CG2 VAL A 35 11.485 10.122 -17.214 1.00 0.00 C +ATOM 510 H VAL A 35 12.803 8.297 -19.569 1.00 0.00 H +ATOM 511 HA VAL A 35 14.024 9.788 -17.322 1.00 0.00 H +ATOM 512 HB VAL A 35 11.540 8.041 -17.389 1.00 0.00 H +ATOM 513 1HG1 VAL A 35 11.246 8.677 -15.044 1.00 0.00 H +ATOM 514 2HG1 VAL A 35 12.724 7.730 -15.242 1.00 0.00 H +ATOM 515 3HG1 VAL A 35 12.823 9.490 -15.040 1.00 0.00 H +ATOM 516 1HG2 VAL A 35 10.516 10.125 -16.748 1.00 0.00 H +ATOM 517 2HG2 VAL A 35 12.119 10.873 -16.773 1.00 0.00 H +ATOM 518 3HG2 VAL A 35 11.390 10.296 -18.261 1.00 0.00 H +ATOM 519 N THR A 36 15.273 7.938 -16.361 1.00 0.00 N +ATOM 520 CA THR A 36 16.050 6.903 -15.741 1.00 0.00 C +ATOM 521 C THR A 36 15.333 6.592 -14.461 1.00 0.00 C +ATOM 522 O THR A 36 14.995 7.504 -13.702 1.00 0.00 O +ATOM 523 CB THR A 36 17.501 7.343 -15.466 1.00 0.00 C +ATOM 524 OG1 THR A 36 18.160 7.642 -16.704 1.00 0.00 O +ATOM 525 CG2 THR A 36 18.267 6.276 -14.702 1.00 0.00 C +ATOM 526 H THR A 36 15.434 8.911 -16.103 1.00 0.00 H +ATOM 527 HA THR A 36 16.051 6.007 -16.370 1.00 0.00 H +ATOM 528 HB THR A 36 17.478 8.237 -14.874 1.00 0.00 H +ATOM 529 HG1 THR A 36 17.706 8.363 -17.148 1.00 0.00 H +ATOM 530 1HG2 THR A 36 19.282 6.627 -14.512 1.00 0.00 H +ATOM 531 2HG2 THR A 36 17.773 6.071 -13.752 1.00 0.00 H +ATOM 532 3HG2 THR A 36 18.302 5.364 -15.296 1.00 0.00 H +ATOM 533 N VAL A 37 15.054 5.331 -14.226 1.00 0.00 N +ATOM 534 CA VAL A 37 14.379 4.996 -12.999 1.00 0.00 C +ATOM 535 C VAL A 37 15.388 4.264 -12.162 1.00 0.00 C +ATOM 536 O VAL A 37 16.068 3.365 -12.657 1.00 0.00 O +ATOM 537 CB VAL A 37 13.136 4.123 -13.222 1.00 0.00 C +ATOM 538 CG1 VAL A 37 12.499 3.838 -11.885 1.00 0.00 C +ATOM 539 CG2 VAL A 37 12.180 4.822 -14.137 1.00 0.00 C +ATOM 540 H VAL A 37 15.330 4.613 -14.881 1.00 0.00 H +ATOM 541 HA VAL A 37 14.071 5.901 -12.479 1.00 0.00 H +ATOM 542 HB VAL A 37 13.427 3.177 -13.653 1.00 0.00 H +ATOM 543 1HG1 VAL A 37 11.627 3.229 -12.014 1.00 0.00 H +ATOM 544 2HG1 VAL A 37 13.198 3.325 -11.237 1.00 0.00 H +ATOM 545 3HG1 VAL A 37 12.212 4.787 -11.434 1.00 0.00 H +ATOM 546 1HG2 VAL A 37 11.301 4.199 -14.280 1.00 0.00 H +ATOM 547 2HG2 VAL A 37 11.903 5.749 -13.690 1.00 0.00 H +ATOM 548 3HG2 VAL A 37 12.644 5.014 -15.100 1.00 0.00 H +ATOM 549 N GLU A 38 15.528 4.697 -10.929 1.00 0.00 N +ATOM 550 CA GLU A 38 16.459 4.052 -10.037 1.00 0.00 C +ATOM 551 C GLU A 38 15.648 3.464 -8.904 1.00 0.00 C +ATOM 552 O GLU A 38 14.605 4.007 -8.544 1.00 0.00 O +ATOM 553 CB GLU A 38 17.493 5.051 -9.521 1.00 0.00 C +ATOM 554 CG GLU A 38 18.301 5.712 -10.635 1.00 0.00 C +ATOM 555 CD GLU A 38 19.457 6.566 -10.157 1.00 0.00 C +ATOM 556 OE1 GLU A 38 19.664 6.669 -8.972 1.00 0.00 O +ATOM 557 OE2 GLU A 38 20.137 7.110 -10.993 1.00 0.00 O +ATOM 558 H GLU A 38 14.969 5.488 -10.611 1.00 0.00 H +ATOM 559 HA GLU A 38 16.965 3.241 -10.555 1.00 0.00 H +ATOM 560 1HB GLU A 38 17.001 5.823 -8.948 1.00 0.00 H +ATOM 561 2HB GLU A 38 18.191 4.536 -8.854 1.00 0.00 H +ATOM 562 1HG GLU A 38 18.645 4.957 -11.318 1.00 0.00 H +ATOM 563 2HG GLU A 38 17.617 6.361 -11.180 1.00 0.00 H +ATOM 564 N LEU A 39 16.115 2.368 -8.337 1.00 0.00 N +ATOM 565 CA LEU A 39 15.386 1.798 -7.214 1.00 0.00 C +ATOM 566 C LEU A 39 16.378 1.486 -6.107 1.00 0.00 C +ATOM 567 O LEU A 39 17.390 0.825 -6.310 1.00 0.00 O +ATOM 568 CB LEU A 39 14.603 0.568 -7.691 1.00 0.00 C +ATOM 569 CG LEU A 39 13.638 -0.073 -6.697 1.00 0.00 C +ATOM 570 CD1 LEU A 39 12.508 -0.732 -7.474 1.00 0.00 C +ATOM 571 CD2 LEU A 39 14.358 -1.090 -5.886 1.00 0.00 C +ATOM 572 H LEU A 39 16.983 1.951 -8.670 1.00 0.00 H +ATOM 573 HA LEU A 39 14.679 2.526 -6.849 1.00 0.00 H +ATOM 574 1HB LEU A 39 14.019 0.878 -8.544 1.00 0.00 H +ATOM 575 2HB LEU A 39 15.314 -0.189 -8.011 1.00 0.00 H +ATOM 576 HG LEU A 39 13.218 0.696 -6.041 1.00 0.00 H +ATOM 577 1HD1 LEU A 39 11.801 -1.196 -6.776 1.00 0.00 H +ATOM 578 2HD1 LEU A 39 11.990 0.016 -8.070 1.00 0.00 H +ATOM 579 3HD1 LEU A 39 12.914 -1.497 -8.133 1.00 0.00 H +ATOM 580 1HD2 LEU A 39 13.663 -1.549 -5.177 1.00 0.00 H +ATOM 581 2HD2 LEU A 39 14.766 -1.855 -6.543 1.00 0.00 H +ATOM 582 3HD2 LEU A 39 15.156 -0.610 -5.351 1.00 0.00 H +ATOM 583 N ASN A 40 16.074 2.009 -4.921 1.00 0.00 N +ATOM 584 CA ASN A 40 16.994 1.896 -3.804 1.00 0.00 C +ATOM 585 C ASN A 40 18.383 2.361 -4.259 1.00 0.00 C +ATOM 586 O ASN A 40 18.566 3.528 -4.591 1.00 0.00 O +ATOM 587 CB ASN A 40 16.963 0.519 -3.172 1.00 0.00 C +ATOM 588 CG ASN A 40 15.570 0.203 -2.585 1.00 0.00 C +ATOM 589 OD1 ASN A 40 14.803 1.137 -2.266 1.00 0.00 O +ATOM 590 ND2 ASN A 40 15.275 -1.068 -2.417 1.00 0.00 N +ATOM 591 H ASN A 40 15.197 2.494 -4.816 1.00 0.00 H +ATOM 592 HA ASN A 40 16.667 2.602 -3.027 1.00 0.00 H +ATOM 593 1HB ASN A 40 17.202 -0.244 -3.919 1.00 0.00 H +ATOM 594 2HB ASN A 40 17.712 0.451 -2.384 1.00 0.00 H +ATOM 595 1HD2 ASN A 40 14.380 -1.351 -2.027 1.00 0.00 H +ATOM 596 2HD2 ASN A 40 15.930 -1.770 -2.685 1.00 0.00 H +ATOM 597 N GLY A 41 19.369 1.460 -4.253 1.00 0.00 N +ATOM 598 CA GLY A 41 20.736 1.823 -4.631 1.00 0.00 C +ATOM 599 C GLY A 41 21.163 1.513 -6.086 1.00 0.00 C +ATOM 600 O GLY A 41 22.350 1.641 -6.395 1.00 0.00 O +ATOM 601 H GLY A 41 19.166 0.508 -4.000 1.00 0.00 H +ATOM 602 1HA GLY A 41 20.871 2.892 -4.444 1.00 0.00 H +ATOM 603 2HA GLY A 41 21.422 1.315 -3.954 1.00 0.00 H +ATOM 604 N GLU A 42 20.240 1.082 -6.964 1.00 0.00 N +ATOM 605 CA GLU A 42 20.648 0.693 -8.327 1.00 0.00 C +ATOM 606 C GLU A 42 19.851 1.302 -9.493 1.00 0.00 C +ATOM 607 O GLU A 42 18.644 1.543 -9.421 1.00 0.00 O +ATOM 608 CB GLU A 42 20.604 -0.834 -8.456 1.00 0.00 C +ATOM 609 CG GLU A 42 21.602 -1.577 -7.543 1.00 0.00 C +ATOM 610 CD GLU A 42 21.583 -3.089 -7.726 1.00 0.00 C +ATOM 611 OE1 GLU A 42 20.808 -3.563 -8.521 1.00 0.00 O +ATOM 612 OE2 GLU A 42 22.348 -3.761 -7.068 1.00 0.00 O +ATOM 613 H GLU A 42 19.266 1.005 -6.678 1.00 0.00 H +ATOM 614 HA GLU A 42 21.680 1.006 -8.465 1.00 0.00 H +ATOM 615 1HB GLU A 42 19.594 -1.187 -8.219 1.00 0.00 H +ATOM 616 2HB GLU A 42 20.812 -1.115 -9.490 1.00 0.00 H +ATOM 617 1HG GLU A 42 22.607 -1.191 -7.739 1.00 0.00 H +ATOM 618 2HG GLU A 42 21.358 -1.350 -6.505 1.00 0.00 H +ATOM 619 N VAL A 43 20.546 1.506 -10.612 1.00 0.00 N +ATOM 620 CA VAL A 43 19.908 2.015 -11.829 1.00 0.00 C +ATOM 621 C VAL A 43 19.212 0.891 -12.576 1.00 0.00 C +ATOM 622 O VAL A 43 19.810 -0.155 -12.813 1.00 0.00 O +ATOM 623 CB VAL A 43 20.951 2.638 -12.776 1.00 0.00 C +ATOM 624 CG1 VAL A 43 20.278 3.065 -14.064 1.00 0.00 C +ATOM 625 CG2 VAL A 43 21.614 3.832 -12.116 1.00 0.00 C +ATOM 626 H VAL A 43 21.533 1.298 -10.621 1.00 0.00 H +ATOM 627 HA VAL A 43 19.175 2.764 -11.557 1.00 0.00 H +ATOM 628 HB VAL A 43 21.704 1.883 -13.021 1.00 0.00 H +ATOM 629 1HG1 VAL A 43 21.015 3.492 -14.736 1.00 0.00 H +ATOM 630 2HG1 VAL A 43 19.809 2.212 -14.553 1.00 0.00 H +ATOM 631 3HG1 VAL A 43 19.520 3.806 -13.834 1.00 0.00 H +ATOM 632 1HG2 VAL A 43 22.354 4.251 -12.800 1.00 0.00 H +ATOM 633 2HG2 VAL A 43 20.870 4.587 -11.887 1.00 0.00 H +ATOM 634 3HG2 VAL A 43 22.107 3.520 -11.199 1.00 0.00 H +ATOM 635 N LEU A 44 17.953 1.099 -12.948 1.00 0.00 N +ATOM 636 CA LEU A 44 17.236 0.066 -13.668 1.00 0.00 C +ATOM 637 C LEU A 44 17.342 0.314 -15.171 1.00 0.00 C +ATOM 638 O LEU A 44 17.280 1.457 -15.619 1.00 0.00 O +ATOM 639 CB LEU A 44 15.779 0.113 -13.258 1.00 0.00 C +ATOM 640 CG LEU A 44 15.496 -0.040 -11.790 1.00 0.00 C +ATOM 641 CD1 LEU A 44 14.052 0.113 -11.630 1.00 0.00 C +ATOM 642 CD2 LEU A 44 15.974 -1.374 -11.285 1.00 0.00 C +ATOM 643 H LEU A 44 17.470 1.970 -12.731 1.00 0.00 H +ATOM 644 HA LEU A 44 17.665 -0.904 -13.432 1.00 0.00 H +ATOM 645 1HB LEU A 44 15.388 1.079 -13.531 1.00 0.00 H +ATOM 646 2HB LEU A 44 15.222 -0.656 -13.802 1.00 0.00 H +ATOM 647 HG LEU A 44 15.990 0.758 -11.221 1.00 0.00 H +ATOM 648 1HD1 LEU A 44 13.785 0.018 -10.597 1.00 0.00 H +ATOM 649 2HD1 LEU A 44 13.759 1.084 -12.004 1.00 0.00 H +ATOM 650 3HD1 LEU A 44 13.582 -0.673 -12.211 1.00 0.00 H +ATOM 651 1HD2 LEU A 44 15.734 -1.465 -10.224 1.00 0.00 H +ATOM 652 2HD2 LEU A 44 15.472 -2.173 -11.840 1.00 0.00 H +ATOM 653 3HD2 LEU A 44 17.051 -1.446 -11.425 1.00 0.00 H +ATOM 654 N GLU A 45 17.455 -0.753 -15.948 1.00 0.00 N +ATOM 655 CA GLU A 45 17.493 -0.623 -17.399 1.00 0.00 C +ATOM 656 C GLU A 45 16.075 -0.506 -17.929 1.00 0.00 C +ATOM 657 O GLU A 45 15.170 -1.093 -17.352 1.00 0.00 O +ATOM 658 CB GLU A 45 18.198 -1.831 -18.011 1.00 0.00 C +ATOM 659 CG GLU A 45 19.667 -1.937 -17.624 1.00 0.00 C +ATOM 660 CD GLU A 45 20.366 -3.132 -18.213 1.00 0.00 C +ATOM 661 OE1 GLU A 45 19.695 -4.024 -18.663 1.00 0.00 O +ATOM 662 OE2 GLU A 45 21.577 -3.149 -18.212 1.00 0.00 O +ATOM 663 H GLU A 45 17.526 -1.669 -15.529 1.00 0.00 H +ATOM 664 HA GLU A 45 18.040 0.283 -17.659 1.00 0.00 H +ATOM 665 1HB GLU A 45 17.693 -2.745 -17.694 1.00 0.00 H +ATOM 666 2HB GLU A 45 18.132 -1.783 -19.099 1.00 0.00 H +ATOM 667 1HG GLU A 45 20.177 -1.034 -17.957 1.00 0.00 H +ATOM 668 2HG GLU A 45 19.738 -1.974 -16.534 1.00 0.00 H +ATOM 669 N ARG A 46 15.877 0.148 -19.074 1.00 0.00 N +ATOM 670 CA ARG A 46 14.521 0.252 -19.631 1.00 0.00 C +ATOM 671 C ARG A 46 13.879 -1.110 -19.874 1.00 0.00 C +ATOM 672 O ARG A 46 12.689 -1.311 -19.622 1.00 0.00 O +ATOM 673 CB ARG A 46 14.542 0.999 -20.955 1.00 0.00 C +ATOM 674 CG ARG A 46 14.838 2.500 -20.880 1.00 0.00 C +ATOM 675 CD ARG A 46 14.769 3.118 -22.260 1.00 0.00 C +ATOM 676 NE ARG A 46 15.112 4.570 -22.297 1.00 0.00 N +ATOM 677 CZ ARG A 46 16.338 5.051 -22.485 1.00 0.00 C +ATOM 678 NH1 ARG A 46 17.377 4.247 -22.630 1.00 0.00 N +ATOM 679 NH2 ARG A 46 16.476 6.344 -22.522 1.00 0.00 N +ATOM 680 H ARG A 46 16.653 0.605 -19.533 1.00 0.00 H +ATOM 681 HA ARG A 46 13.907 0.802 -18.927 1.00 0.00 H +ATOM 682 1HB ARG A 46 15.296 0.551 -21.605 1.00 0.00 H +ATOM 683 2HB ARG A 46 13.581 0.880 -21.448 1.00 0.00 H +ATOM 684 1HG ARG A 46 14.100 2.981 -20.238 1.00 0.00 H +ATOM 685 2HG ARG A 46 15.836 2.652 -20.472 1.00 0.00 H +ATOM 686 1HD ARG A 46 15.479 2.590 -22.892 1.00 0.00 H +ATOM 687 2HD ARG A 46 13.763 2.983 -22.661 1.00 0.00 H +ATOM 688 HE ARG A 46 14.374 5.294 -22.222 1.00 0.00 H +ATOM 689 1HH1 ARG A 46 17.253 3.238 -22.596 1.00 0.00 H +ATOM 690 2HH1 ARG A 46 18.291 4.633 -22.775 1.00 0.00 H +ATOM 691 1HH2 ARG A 46 15.627 6.919 -22.414 1.00 0.00 H +ATOM 692 2HH2 ARG A 46 17.374 6.756 -22.663 1.00 0.00 H +ATOM 693 N GLU A 47 14.679 -2.084 -20.309 1.00 0.00 N +ATOM 694 CA GLU A 47 14.168 -3.419 -20.591 1.00 0.00 C +ATOM 695 C GLU A 47 13.658 -4.094 -19.321 1.00 0.00 C +ATOM 696 O GLU A 47 12.842 -5.014 -19.374 1.00 0.00 O +ATOM 697 CB GLU A 47 15.248 -4.287 -21.243 1.00 0.00 C +ATOM 698 CG GLU A 47 15.644 -3.847 -22.656 1.00 0.00 C +ATOM 699 CD GLU A 47 16.705 -4.729 -23.294 1.00 0.00 C +ATOM 700 OE1 GLU A 47 17.172 -5.636 -22.650 1.00 0.00 O +ATOM 701 OE2 GLU A 47 17.041 -4.487 -24.431 1.00 0.00 O +ATOM 702 H GLU A 47 15.656 -1.884 -20.464 1.00 0.00 H +ATOM 703 HA GLU A 47 13.331 -3.330 -21.286 1.00 0.00 H +ATOM 704 1HB GLU A 47 16.143 -4.279 -20.617 1.00 0.00 H +ATOM 705 2HB GLU A 47 14.898 -5.318 -21.299 1.00 0.00 H +ATOM 706 1HG GLU A 47 14.755 -3.858 -23.284 1.00 0.00 H +ATOM 707 2HG GLU A 47 16.009 -2.820 -22.612 1.00 0.00 H +ATOM 708 N ALA A 48 14.191 -3.671 -18.178 1.00 0.00 N +ATOM 709 CA ALA A 48 13.858 -4.226 -16.892 1.00 0.00 C +ATOM 710 C ALA A 48 12.632 -3.577 -16.264 1.00 0.00 C +ATOM 711 O ALA A 48 12.223 -3.994 -15.185 1.00 0.00 O +ATOM 712 CB ALA A 48 15.038 -4.071 -15.944 1.00 0.00 C +ATOM 713 H ALA A 48 14.823 -2.877 -18.184 1.00 0.00 H +ATOM 714 HA ALA A 48 13.650 -5.286 -17.031 1.00 0.00 H +ATOM 715 1HB ALA A 48 14.802 -4.528 -14.987 1.00 0.00 H +ATOM 716 2HB ALA A 48 15.910 -4.560 -16.377 1.00 0.00 H +ATOM 717 3HB ALA A 48 15.250 -3.015 -15.797 1.00 0.00 H +ATOM 718 N PHE A 49 12.053 -2.540 -16.885 1.00 0.00 N +ATOM 719 CA PHE A 49 10.931 -1.871 -16.225 1.00 0.00 C +ATOM 720 C PHE A 49 9.702 -2.788 -16.085 1.00 0.00 C +ATOM 721 O PHE A 49 8.983 -2.741 -15.080 1.00 0.00 O +ATOM 722 CB PHE A 49 10.530 -0.581 -16.954 1.00 0.00 C +ATOM 723 CG PHE A 49 11.531 0.573 -16.868 1.00 0.00 C +ATOM 724 CD1 PHE A 49 12.648 0.552 -16.026 1.00 0.00 C +ATOM 725 CD2 PHE A 49 11.320 1.706 -17.644 1.00 0.00 C +ATOM 726 CE1 PHE A 49 13.514 1.633 -15.998 1.00 0.00 C +ATOM 727 CE2 PHE A 49 12.182 2.781 -17.603 1.00 0.00 C +ATOM 728 CZ PHE A 49 13.281 2.743 -16.784 1.00 0.00 C +ATOM 729 H PHE A 49 12.382 -2.206 -17.792 1.00 0.00 H +ATOM 730 HA PHE A 49 11.262 -1.593 -15.232 1.00 0.00 H +ATOM 731 1HB PHE A 49 10.364 -0.804 -18.005 1.00 0.00 H +ATOM 732 2HB PHE A 49 9.589 -0.223 -16.550 1.00 0.00 H +ATOM 733 HD1 PHE A 49 12.848 -0.320 -15.399 1.00 0.00 H +ATOM 734 HD2 PHE A 49 10.447 1.739 -18.297 1.00 0.00 H +ATOM 735 HE1 PHE A 49 14.385 1.616 -15.362 1.00 0.00 H +ATOM 736 HE2 PHE A 49 11.992 3.661 -18.223 1.00 0.00 H +ATOM 737 HZ PHE A 49 13.964 3.592 -16.755 1.00 0.00 H +ATOM 738 N ASP A 50 9.448 -3.624 -17.097 1.00 0.00 N +ATOM 739 CA ASP A 50 8.294 -4.526 -17.060 1.00 0.00 C +ATOM 740 C ASP A 50 8.468 -5.618 -16.012 1.00 0.00 C +ATOM 741 O ASP A 50 7.492 -6.104 -15.444 1.00 0.00 O +ATOM 742 CB ASP A 50 8.067 -5.218 -18.412 1.00 0.00 C +ATOM 743 CG ASP A 50 7.567 -4.310 -19.538 1.00 0.00 C +ATOM 744 OD1 ASP A 50 7.190 -3.195 -19.273 1.00 0.00 O +ATOM 745 OD2 ASP A 50 7.565 -4.754 -20.660 1.00 0.00 O +ATOM 746 H ASP A 50 10.066 -3.636 -17.896 1.00 0.00 H +ATOM 747 HA ASP A 50 7.406 -3.944 -16.806 1.00 0.00 H +ATOM 748 1HB ASP A 50 8.996 -5.689 -18.733 1.00 0.00 H +ATOM 749 2HB ASP A 50 7.338 -6.018 -18.277 1.00 0.00 H +ATOM 750 N ALA A 51 9.722 -6.045 -15.828 1.00 0.00 N +ATOM 751 CA ALA A 51 10.068 -7.139 -14.925 1.00 0.00 C +ATOM 752 C ALA A 51 10.314 -6.686 -13.484 1.00 0.00 C +ATOM 753 O ALA A 51 9.972 -7.404 -12.542 1.00 0.00 O +ATOM 754 CB ALA A 51 11.318 -7.837 -15.443 1.00 0.00 C +ATOM 755 H ALA A 51 10.459 -5.579 -16.331 1.00 0.00 H +ATOM 756 HA ALA A 51 9.239 -7.842 -14.923 1.00 0.00 H +ATOM 757 1HB ALA A 51 11.552 -8.680 -14.792 1.00 0.00 H +ATOM 758 2HB ALA A 51 11.142 -8.198 -16.456 1.00 0.00 H +ATOM 759 3HB ALA A 51 12.153 -7.135 -15.446 1.00 0.00 H +ATOM 760 N THR A 52 10.950 -5.538 -13.298 1.00 0.00 N +ATOM 761 CA THR A 52 11.274 -5.068 -11.965 1.00 0.00 C +ATOM 762 C THR A 52 10.033 -4.794 -11.159 1.00 0.00 C +ATOM 763 O THR A 52 9.170 -4.010 -11.589 1.00 0.00 O +ATOM 764 CB THR A 52 12.140 -3.803 -11.995 1.00 0.00 C +ATOM 765 OG1 THR A 52 13.343 -4.066 -12.714 1.00 0.00 O +ATOM 766 CG2 THR A 52 12.467 -3.345 -10.561 1.00 0.00 C +ATOM 767 H THR A 52 11.228 -4.970 -14.089 1.00 0.00 H +ATOM 768 HA THR A 52 11.834 -5.856 -11.450 1.00 0.00 H +ATOM 769 HB THR A 52 11.598 -3.018 -12.523 1.00 0.00 H +ATOM 770 HG1 THR A 52 13.113 -4.181 -13.664 1.00 0.00 H +ATOM 771 1HG2 THR A 52 13.075 -2.454 -10.585 1.00 0.00 H +ATOM 772 2HG2 THR A 52 11.548 -3.131 -10.021 1.00 0.00 H +ATOM 773 3HG2 THR A 52 13.008 -4.133 -10.046 1.00 0.00 H +ATOM 774 N THR A 53 9.968 -5.357 -9.967 1.00 0.00 N +ATOM 775 CA THR A 53 8.842 -5.175 -9.077 1.00 0.00 C +ATOM 776 C THR A 53 9.190 -4.245 -7.935 1.00 0.00 C +ATOM 777 O THR A 53 10.254 -4.380 -7.312 1.00 0.00 O +ATOM 778 CB THR A 53 8.304 -6.511 -8.539 1.00 0.00 C +ATOM 779 OG1 THR A 53 7.883 -7.343 -9.632 1.00 0.00 O +ATOM 780 CG2 THR A 53 7.119 -6.280 -7.603 1.00 0.00 C +ATOM 781 H THR A 53 10.724 -5.974 -9.681 1.00 0.00 H +ATOM 782 HA THR A 53 8.030 -4.705 -9.635 1.00 0.00 H +ATOM 783 HB THR A 53 9.098 -7.028 -7.991 1.00 0.00 H +ATOM 784 HG1 THR A 53 7.360 -6.815 -10.284 1.00 0.00 H +ATOM 785 1HG2 THR A 53 6.759 -7.240 -7.241 1.00 0.00 H +ATOM 786 2HG2 THR A 53 7.419 -5.673 -6.753 1.00 0.00 H +ATOM 787 3HG2 THR A 53 6.324 -5.772 -8.152 1.00 0.00 H +ATOM 788 N VAL A 54 8.305 -3.308 -7.680 1.00 0.00 N +ATOM 789 CA VAL A 54 8.393 -2.344 -6.614 1.00 0.00 C +ATOM 790 C VAL A 54 7.486 -2.816 -5.479 1.00 0.00 C +ATOM 791 O VAL A 54 6.272 -2.995 -5.665 1.00 0.00 O +ATOM 792 CB VAL A 54 7.910 -0.971 -7.118 1.00 0.00 C +ATOM 793 CG1 VAL A 54 8.027 0.011 -6.028 1.00 0.00 C +ATOM 794 CG2 VAL A 54 8.672 -0.557 -8.357 1.00 0.00 C +ATOM 795 H VAL A 54 7.487 -3.265 -8.275 1.00 0.00 H +ATOM 796 HA VAL A 54 9.428 -2.282 -6.258 1.00 0.00 H +ATOM 797 HB VAL A 54 6.848 -1.044 -7.376 1.00 0.00 H +ATOM 798 1HG1 VAL A 54 7.665 0.957 -6.368 1.00 0.00 H +ATOM 799 2HG1 VAL A 54 7.439 -0.336 -5.188 1.00 0.00 H +ATOM 800 3HG1 VAL A 54 9.071 0.105 -5.730 1.00 0.00 H +ATOM 801 1HG2 VAL A 54 8.301 0.404 -8.710 1.00 0.00 H +ATOM 802 2HG2 VAL A 54 9.717 -0.477 -8.124 1.00 0.00 H +ATOM 803 3HG2 VAL A 54 8.524 -1.310 -9.133 1.00 0.00 H +ATOM 804 N LYS A 55 8.069 -3.070 -4.315 1.00 0.00 N +ATOM 805 CA LYS A 55 7.345 -3.610 -3.166 1.00 0.00 C +ATOM 806 C LYS A 55 7.250 -2.592 -2.048 1.00 0.00 C +ATOM 807 O LYS A 55 8.053 -1.673 -2.001 1.00 0.00 O +ATOM 808 CB LYS A 55 8.063 -4.859 -2.638 1.00 0.00 C +ATOM 809 CG LYS A 55 8.118 -6.046 -3.599 1.00 0.00 C +ATOM 810 CD LYS A 55 8.860 -7.209 -2.954 1.00 0.00 C +ATOM 811 CE LYS A 55 8.941 -8.415 -3.856 1.00 0.00 C +ATOM 812 NZ LYS A 55 9.674 -9.529 -3.193 1.00 0.00 N +ATOM 813 H LYS A 55 9.085 -2.895 -4.216 1.00 0.00 H +ATOM 814 HA LYS A 55 6.328 -3.873 -3.469 1.00 0.00 H +ATOM 815 1HB LYS A 55 9.100 -4.594 -2.387 1.00 0.00 H +ATOM 816 2HB LYS A 55 7.588 -5.194 -1.715 1.00 0.00 H +ATOM 817 1HG LYS A 55 7.102 -6.349 -3.866 1.00 0.00 H +ATOM 818 2HG LYS A 55 8.645 -5.751 -4.506 1.00 0.00 H +ATOM 819 1HD LYS A 55 9.877 -6.887 -2.733 1.00 0.00 H +ATOM 820 2HD LYS A 55 8.378 -7.495 -2.019 1.00 0.00 H +ATOM 821 1HE LYS A 55 7.938 -8.754 -4.106 1.00 0.00 H +ATOM 822 2HE LYS A 55 9.466 -8.147 -4.772 1.00 0.00 H +ATOM 823 1HZ LYS A 55 9.719 -10.321 -3.815 1.00 0.00 H +ATOM 824 2HZ LYS A 55 10.612 -9.226 -2.964 1.00 0.00 H +ATOM 825 3HZ LYS A 55 9.191 -9.795 -2.345 1.00 0.00 H +ATOM 826 N ASP A 56 6.292 -2.744 -1.132 1.00 0.00 N +ATOM 827 CA ASP A 56 6.259 -1.908 0.069 1.00 0.00 C +ATOM 828 C ASP A 56 7.614 -2.231 0.753 1.00 0.00 C +ATOM 829 O ASP A 56 7.900 -3.421 0.904 1.00 0.00 O +ATOM 830 CB ASP A 56 5.062 -2.362 0.960 1.00 0.00 C +ATOM 831 CG ASP A 56 4.657 -1.469 2.229 1.00 0.00 C +ATOM 832 OD1 ASP A 56 5.132 -1.770 3.300 1.00 0.00 O +ATOM 833 OD2 ASP A 56 3.854 -0.536 2.101 1.00 0.00 O +ATOM 834 H ASP A 56 5.607 -3.484 -1.249 1.00 0.00 H +ATOM 835 HA ASP A 56 6.163 -0.863 -0.213 1.00 0.00 H +ATOM 836 1HB ASP A 56 4.191 -2.518 0.340 1.00 0.00 H +ATOM 837 2HB ASP A 56 5.315 -3.347 1.355 1.00 0.00 H +ATOM 838 N GLY A 57 8.469 -1.271 1.175 1.00 0.00 N +ATOM 839 CA GLY A 57 8.388 0.191 1.093 1.00 0.00 C +ATOM 840 C GLY A 57 9.558 0.755 0.262 1.00 0.00 C +ATOM 841 O GLY A 57 10.262 1.665 0.695 1.00 0.00 O +ATOM 842 H GLY A 57 9.314 -1.620 1.600 1.00 0.00 H +ATOM 843 1HA GLY A 57 7.457 0.496 0.640 1.00 0.00 H +ATOM 844 2HA GLY A 57 8.409 0.624 2.096 1.00 0.00 H +ATOM 845 N ASP A 58 9.777 0.150 -0.899 1.00 0.00 N +ATOM 846 CA ASP A 58 10.885 0.466 -1.807 1.00 0.00 C +ATOM 847 C ASP A 58 10.916 1.922 -2.240 1.00 0.00 C +ATOM 848 O ASP A 58 9.877 2.576 -2.397 1.00 0.00 O +ATOM 849 CB ASP A 58 10.800 -0.405 -3.080 1.00 0.00 C +ATOM 850 CG ASP A 58 11.254 -1.884 -2.892 1.00 0.00 C +ATOM 851 OD1 ASP A 58 11.957 -2.170 -1.943 1.00 0.00 O +ATOM 852 OD2 ASP A 58 10.835 -2.721 -3.679 1.00 0.00 O +ATOM 853 H ASP A 58 9.126 -0.571 -1.172 1.00 0.00 H +ATOM 854 HA ASP A 58 11.817 0.238 -1.295 1.00 0.00 H +ATOM 855 1HB ASP A 58 9.778 -0.408 -3.452 1.00 0.00 H +ATOM 856 2HB ASP A 58 11.426 0.051 -3.857 1.00 0.00 H +ATOM 857 N ALA A 59 12.140 2.425 -2.411 1.00 0.00 N +ATOM 858 CA ALA A 59 12.346 3.789 -2.875 1.00 0.00 C +ATOM 859 C ALA A 59 12.603 3.819 -4.362 1.00 0.00 C +ATOM 860 O ALA A 59 13.490 3.133 -4.855 1.00 0.00 O +ATOM 861 CB ALA A 59 13.531 4.401 -2.155 1.00 0.00 C +ATOM 862 H ALA A 59 12.959 1.837 -2.241 1.00 0.00 H +ATOM 863 HA ALA A 59 11.443 4.356 -2.685 1.00 0.00 H +ATOM 864 1HB ALA A 59 13.677 5.426 -2.499 1.00 0.00 H +ATOM 865 2HB ALA A 59 13.343 4.398 -1.085 1.00 0.00 H +ATOM 866 3HB ALA A 59 14.415 3.813 -2.374 1.00 0.00 H +ATOM 867 N VAL A 60 11.855 4.654 -5.072 1.00 0.00 N +ATOM 868 CA VAL A 60 12.060 4.758 -6.511 1.00 0.00 C +ATOM 869 C VAL A 60 12.335 6.229 -6.867 1.00 0.00 C +ATOM 870 O VAL A 60 11.685 7.133 -6.346 1.00 0.00 O +ATOM 871 CB VAL A 60 10.834 4.209 -7.261 1.00 0.00 C +ATOM 872 CG1 VAL A 60 11.081 4.277 -8.749 1.00 0.00 C +ATOM 873 CG2 VAL A 60 10.563 2.775 -6.807 1.00 0.00 C +ATOM 874 H VAL A 60 11.120 5.192 -4.615 1.00 0.00 H +ATOM 875 HA VAL A 60 12.921 4.162 -6.795 1.00 0.00 H +ATOM 876 HB VAL A 60 9.967 4.830 -7.037 1.00 0.00 H +ATOM 877 1HG1 VAL A 60 10.222 3.896 -9.281 1.00 0.00 H +ATOM 878 2HG1 VAL A 60 11.273 5.296 -9.052 1.00 0.00 H +ATOM 879 3HG1 VAL A 60 11.949 3.662 -8.984 1.00 0.00 H +ATOM 880 1HG2 VAL A 60 9.698 2.388 -7.330 1.00 0.00 H +ATOM 881 2HG2 VAL A 60 11.430 2.163 -7.029 1.00 0.00 H +ATOM 882 3HG2 VAL A 60 10.367 2.755 -5.734 1.00 0.00 H +ATOM 883 N GLU A 61 13.345 6.460 -7.698 1.00 0.00 N +ATOM 884 CA GLU A 61 13.696 7.827 -8.083 1.00 0.00 C +ATOM 885 C GLU A 61 13.604 7.977 -9.600 1.00 0.00 C +ATOM 886 O GLU A 61 14.052 7.107 -10.346 1.00 0.00 O +ATOM 887 CB GLU A 61 15.081 8.188 -7.508 1.00 0.00 C +ATOM 888 CG GLU A 61 15.567 9.621 -7.744 1.00 0.00 C +ATOM 889 CD GLU A 61 16.868 9.930 -7.015 1.00 0.00 C +ATOM 890 OE1 GLU A 61 17.334 9.084 -6.293 1.00 0.00 O +ATOM 891 OE2 GLU A 61 17.373 11.022 -7.164 1.00 0.00 O +ATOM 892 H GLU A 61 13.857 5.666 -8.078 1.00 0.00 H +ATOM 893 HA GLU A 61 12.972 8.507 -7.645 1.00 0.00 H +ATOM 894 1HB GLU A 61 15.064 8.034 -6.428 1.00 0.00 H +ATOM 895 2HB GLU A 61 15.828 7.517 -7.912 1.00 0.00 H +ATOM 896 1HG GLU A 61 15.700 9.784 -8.809 1.00 0.00 H +ATOM 897 2HG GLU A 61 14.815 10.314 -7.393 1.00 0.00 H +ATOM 898 N PHE A 62 12.968 9.066 -10.048 1.00 0.00 N +ATOM 899 CA PHE A 62 12.762 9.288 -11.482 1.00 0.00 C +ATOM 900 C PHE A 62 13.561 10.490 -11.976 1.00 0.00 C +ATOM 901 O PHE A 62 13.265 11.636 -11.627 1.00 0.00 O +ATOM 902 CB PHE A 62 11.267 9.493 -11.755 1.00 0.00 C +ATOM 903 CG PHE A 62 10.416 8.279 -11.384 1.00 0.00 C +ATOM 904 CD1 PHE A 62 9.937 8.095 -10.083 1.00 0.00 C +ATOM 905 CD2 PHE A 62 10.110 7.327 -12.316 1.00 0.00 C +ATOM 906 CE1 PHE A 62 9.170 6.976 -9.770 1.00 0.00 C +ATOM 907 CE2 PHE A 62 9.356 6.223 -11.983 1.00 0.00 C +ATOM 908 CZ PHE A 62 8.895 6.060 -10.733 1.00 0.00 C +ATOM 909 H PHE A 62 12.645 9.759 -9.374 1.00 0.00 H +ATOM 910 HA PHE A 62 13.098 8.408 -12.029 1.00 0.00 H +ATOM 911 1HB PHE A 62 10.899 10.353 -11.198 1.00 0.00 H +ATOM 912 2HB PHE A 62 11.125 9.704 -12.812 1.00 0.00 H +ATOM 913 HD1 PHE A 62 10.172 8.840 -9.323 1.00 0.00 H +ATOM 914 HD2 PHE A 62 10.479 7.453 -13.328 1.00 0.00 H +ATOM 915 HE1 PHE A 62 8.785 6.813 -8.764 1.00 0.00 H +ATOM 916 HE2 PHE A 62 9.124 5.468 -12.713 1.00 0.00 H +ATOM 917 HZ PHE A 62 8.305 5.188 -10.506 1.00 0.00 H +ATOM 918 N LEU A 63 14.580 10.220 -12.787 1.00 0.00 N +ATOM 919 CA LEU A 63 15.470 11.271 -13.260 1.00 0.00 C +ATOM 920 C LEU A 63 15.275 11.553 -14.739 1.00 0.00 C +ATOM 921 O LEU A 63 15.233 10.637 -15.550 1.00 0.00 O +ATOM 922 CB LEU A 63 16.903 10.835 -13.008 1.00 0.00 C +ATOM 923 CG LEU A 63 17.218 10.507 -11.561 1.00 0.00 C +ATOM 924 CD1 LEU A 63 18.631 9.993 -11.472 1.00 0.00 C +ATOM 925 CD2 LEU A 63 17.017 11.750 -10.715 1.00 0.00 C +ATOM 926 H LEU A 63 14.757 9.254 -13.066 1.00 0.00 H +ATOM 927 HA LEU A 63 15.264 12.181 -12.700 1.00 0.00 H +ATOM 928 1HB LEU A 63 17.096 9.955 -13.584 1.00 0.00 H +ATOM 929 2HB LEU A 63 17.576 11.624 -13.341 1.00 0.00 H +ATOM 930 HG LEU A 63 16.554 9.713 -11.206 1.00 0.00 H +ATOM 931 1HD1 LEU A 63 18.865 9.737 -10.434 1.00 0.00 H +ATOM 932 2HD1 LEU A 63 18.728 9.096 -12.092 1.00 0.00 H +ATOM 933 3HD1 LEU A 63 19.320 10.754 -11.824 1.00 0.00 H +ATOM 934 1HD2 LEU A 63 17.241 11.522 -9.674 1.00 0.00 H +ATOM 935 2HD2 LEU A 63 17.681 12.539 -11.061 1.00 0.00 H +ATOM 936 3HD2 LEU A 63 15.982 12.087 -10.794 1.00 0.00 H +ATOM 937 N TYR A 64 15.250 12.824 -15.102 1.00 0.00 N +ATOM 938 CA TYR A 64 15.061 13.201 -16.502 1.00 0.00 C +ATOM 939 C TYR A 64 16.377 13.702 -17.090 1.00 0.00 C +ATOM 940 O TYR A 64 17.085 14.485 -16.455 1.00 0.00 O +ATOM 941 CB TYR A 64 13.989 14.279 -16.547 1.00 0.00 C +ATOM 942 CG TYR A 64 12.625 13.780 -16.121 1.00 0.00 C +ATOM 943 CD1 TYR A 64 12.363 13.565 -14.767 1.00 0.00 C +ATOM 944 CD2 TYR A 64 11.618 13.596 -17.056 1.00 0.00 C +ATOM 945 CE1 TYR A 64 11.127 13.138 -14.356 1.00 0.00 C +ATOM 946 CE2 TYR A 64 10.359 13.175 -16.636 1.00 0.00 C +ATOM 947 CZ TYR A 64 10.123 12.941 -15.287 1.00 0.00 C +ATOM 948 OH TYR A 64 8.890 12.524 -14.856 1.00 0.00 O +ATOM 949 H TYR A 64 15.318 13.543 -14.398 1.00 0.00 H +ATOM 950 HA TYR A 64 14.738 12.332 -17.074 1.00 0.00 H +ATOM 951 1HB TYR A 64 14.271 15.124 -15.922 1.00 0.00 H +ATOM 952 2HB TYR A 64 13.901 14.621 -17.565 1.00 0.00 H +ATOM 953 HD1 TYR A 64 13.146 13.724 -14.024 1.00 0.00 H +ATOM 954 HD2 TYR A 64 11.810 13.775 -18.117 1.00 0.00 H +ATOM 955 HE1 TYR A 64 10.936 12.963 -13.296 1.00 0.00 H +ATOM 956 HE2 TYR A 64 9.565 13.023 -17.366 1.00 0.00 H +ATOM 957 HH TYR A 64 8.896 12.473 -13.897 1.00 0.00 H +ATOM 958 N PHE A 65 16.705 13.260 -18.303 1.00 0.00 N +ATOM 959 CA PHE A 65 17.976 13.693 -18.895 1.00 0.00 C +ATOM 960 C PHE A 65 17.847 14.842 -19.892 1.00 0.00 C +ATOM 961 O PHE A 65 17.199 14.716 -20.926 1.00 0.00 O +ATOM 962 CB PHE A 65 18.652 12.510 -19.588 1.00 0.00 C +ATOM 963 CG PHE A 65 20.016 12.807 -20.165 1.00 0.00 C +ATOM 964 CD1 PHE A 65 21.083 13.099 -19.329 1.00 0.00 C +ATOM 965 CD2 PHE A 65 20.240 12.775 -21.535 1.00 0.00 C +ATOM 966 CE1 PHE A 65 22.339 13.343 -19.844 1.00 0.00 C +ATOM 967 CE2 PHE A 65 21.497 13.019 -22.049 1.00 0.00 C +ATOM 968 CZ PHE A 65 22.545 13.301 -21.204 1.00 0.00 C +ATOM 969 H PHE A 65 16.083 12.604 -18.782 1.00 0.00 H +ATOM 970 HA PHE A 65 18.627 14.025 -18.088 1.00 0.00 H +ATOM 971 1HB PHE A 65 18.760 11.693 -18.877 1.00 0.00 H +ATOM 972 2HB PHE A 65 18.014 12.156 -20.396 1.00 0.00 H +ATOM 973 HD1 PHE A 65 20.922 13.125 -18.251 1.00 0.00 H +ATOM 974 HD2 PHE A 65 19.409 12.545 -22.205 1.00 0.00 H +ATOM 975 HE1 PHE A 65 23.169 13.567 -19.174 1.00 0.00 H +ATOM 976 HE2 PHE A 65 21.666 12.988 -23.125 1.00 0.00 H +ATOM 977 HZ PHE A 65 23.537 13.492 -21.614 1.00 0.00 H +ATOM 978 N MET A 66 18.494 15.970 -19.566 1.00 0.00 N +ATOM 979 CA MET A 66 18.468 17.159 -20.421 1.00 0.00 C +ATOM 980 C MET A 66 19.850 17.454 -21.019 1.00 0.00 C +ATOM 981 O MET A 66 20.034 18.415 -21.777 1.00 0.00 O +ATOM 982 CB MET A 66 18.005 18.365 -19.608 1.00 0.00 C +ATOM 983 CG MET A 66 16.660 18.181 -18.929 1.00 0.00 C +ATOM 984 SD MET A 66 15.316 17.901 -20.078 1.00 0.00 S +ATOM 985 CE MET A 66 14.036 17.480 -18.914 1.00 0.00 C +ATOM 986 H MET A 66 18.994 16.004 -18.689 1.00 0.00 H +ATOM 987 HA MET A 66 17.774 16.987 -21.241 1.00 0.00 H +ATOM 988 1HB MET A 66 18.740 18.590 -18.839 1.00 0.00 H +ATOM 989 2HB MET A 66 17.938 19.237 -20.263 1.00 0.00 H +ATOM 990 1HG MET A 66 16.717 17.328 -18.250 1.00 0.00 H +ATOM 991 2HG MET A 66 16.426 19.065 -18.341 1.00 0.00 H +ATOM 992 1HE MET A 66 13.114 17.252 -19.448 1.00 0.00 H +ATOM 993 2HE MET A 66 14.351 16.624 -18.349 1.00 0.00 H +ATOM 994 3HE MET A 66 13.868 18.317 -18.237 1.00 0.00 H +ATOM 995 N GLY A 67 20.811 16.591 -20.721 1.00 0.00 N +ATOM 996 CA GLY A 67 22.212 16.788 -21.095 1.00 0.00 C +ATOM 997 C GLY A 67 22.521 16.449 -22.548 1.00 0.00 C +ATOM 998 O GLY A 67 23.683 16.442 -22.961 1.00 0.00 O +ATOM 999 H GLY A 67 20.570 15.784 -20.158 1.00 0.00 H +ATOM 1000 1HA GLY A 67 22.481 17.827 -20.907 1.00 0.00 H +ATOM 1001 2HA GLY A 67 22.843 16.189 -20.443 1.00 0.00 H +ATOM 1002 N GLY A 68 21.487 16.128 -23.317 1.00 0.00 N +ATOM 1003 CA GLY A 68 21.662 15.808 -24.715 1.00 0.00 C +ATOM 1004 C GLY A 68 21.775 17.069 -25.579 1.00 0.00 C +ATOM 1005 O GLY A 68 22.119 16.979 -26.756 1.00 0.00 O +ATOM 1006 H GLY A 68 20.563 16.135 -22.914 1.00 0.00 H +ATOM 1007 1HA GLY A 68 22.552 15.194 -24.841 1.00 0.00 H +ATOM 1008 2HA GLY A 68 20.815 15.214 -25.055 1.00 0.00 H +ATOM 1009 N GLY A 69 21.482 18.251 -25.016 1.00 0.00 N +ATOM 1010 CA GLY A 69 21.608 19.454 -25.841 1.00 0.00 C +ATOM 1011 C GLY A 69 23.086 19.777 -26.043 1.00 0.00 C +ATOM 1012 O GLY A 69 23.864 19.730 -25.093 1.00 0.00 O +ATOM 1013 H GLY A 69 21.180 18.310 -24.040 1.00 0.00 H +ATOM 1014 1HA GLY A 69 21.124 19.292 -26.805 1.00 0.00 H +ATOM 1015 2HA GLY A 69 21.104 20.289 -25.354 1.00 0.00 H +ATOM 1016 N LYS A 70 23.463 20.164 -27.266 1.00 0.00 N +ATOM 1017 CA LYS A 70 24.859 20.511 -27.563 1.00 0.00 C +ATOM 1018 C LYS A 70 25.028 21.898 -28.175 1.00 0.00 C +ATOM 1019 O LYS A 70 26.032 22.175 -28.836 1.00 0.00 O +ATOM 1020 CB LYS A 70 25.481 19.451 -28.476 1.00 0.00 C +ATOM 1021 CG LYS A 70 25.492 18.038 -27.868 1.00 0.00 C +ATOM 1022 CD LYS A 70 26.391 17.957 -26.627 1.00 0.00 C +ATOM 1023 CE LYS A 70 26.388 16.552 -26.028 1.00 0.00 C +ATOM 1024 NZ LYS A 70 27.210 16.472 -24.781 1.00 0.00 N +ATOM 1025 H LYS A 70 22.782 20.185 -28.009 1.00 0.00 H +ATOM 1026 HA LYS A 70 25.415 20.505 -26.625 1.00 0.00 H +ATOM 1027 1HB LYS A 70 24.925 19.408 -29.412 1.00 0.00 H +ATOM 1028 2HB LYS A 70 26.508 19.729 -28.714 1.00 0.00 H +ATOM 1029 1HG LYS A 70 24.481 17.746 -27.585 1.00 0.00 H +ATOM 1030 2HG LYS A 70 25.854 17.330 -28.608 1.00 0.00 H +ATOM 1031 1HD LYS A 70 27.412 18.228 -26.895 1.00 0.00 H +ATOM 1032 2HD LYS A 70 26.040 18.656 -25.869 1.00 0.00 H +ATOM 1033 1HE LYS A 70 25.358 16.273 -25.786 1.00 0.00 H +ATOM 1034 2HE LYS A 70 26.783 15.851 -26.760 1.00 0.00 H +ATOM 1035 1HZ LYS A 70 27.178 15.533 -24.414 1.00 0.00 H +ATOM 1036 2HZ LYS A 70 28.164 16.721 -24.986 1.00 0.00 H +ATOM 1037 3HZ LYS A 70 26.832 17.114 -24.094 1.00 0.00 H +ATOM 1038 N LEU A 71 24.042 22.761 -27.991 1.00 0.00 N +ATOM 1039 CA LEU A 71 24.113 24.101 -28.563 1.00 0.00 C +ATOM 1040 C LEU A 71 24.729 25.099 -27.596 1.00 0.00 C +ATOM 1041 O LEU A 71 24.623 24.939 -26.376 1.00 0.00 O +ATOM 1042 CB LEU A 71 22.725 24.579 -28.992 1.00 0.00 C +ATOM 1043 CG LEU A 71 22.034 23.707 -30.041 1.00 0.00 C +ATOM 1044 CD1 LEU A 71 20.654 24.269 -30.326 1.00 0.00 C +ATOM 1045 CD2 LEU A 71 22.892 23.660 -31.296 1.00 0.00 C +ATOM 1046 H LEU A 71 23.243 22.490 -27.437 1.00 0.00 H +ATOM 1047 HA LEU A 71 24.746 24.066 -29.449 1.00 0.00 H +ATOM 1048 1HB LEU A 71 22.085 24.621 -28.114 1.00 0.00 H +ATOM 1049 2HB LEU A 71 22.817 25.588 -29.398 1.00 0.00 H +ATOM 1050 HG LEU A 71 21.912 22.697 -29.654 1.00 0.00 H +ATOM 1051 1HD1 LEU A 71 20.152 23.646 -31.065 1.00 0.00 H +ATOM 1052 2HD1 LEU A 71 20.070 24.283 -29.406 1.00 0.00 H +ATOM 1053 3HD1 LEU A 71 20.749 25.284 -30.711 1.00 0.00 H +ATOM 1054 1HD2 LEU A 71 22.408 23.036 -32.047 1.00 0.00 H +ATOM 1055 2HD2 LEU A 71 23.017 24.670 -31.689 1.00 0.00 H +ATOM 1056 3HD2 LEU A 71 23.872 23.242 -31.052 1.00 0.00 H +ATOM 1057 N GLU A 72 25.361 26.121 -28.156 1.00 0.00 N +ATOM 1058 CA GLU A 72 25.971 27.196 -27.393 1.00 0.00 C +ATOM 1059 C GLU A 72 25.600 28.538 -28.004 1.00 0.00 C +ATOM 1060 O GLU A 72 24.734 29.238 -27.477 1.00 0.00 O +ATOM 1061 OXT GLU A 72 25.890 28.737 -29.183 1.00 0.00 O +ATOM 1062 CB GLU A 72 27.498 27.022 -27.369 1.00 0.00 C +ATOM 1063 CG GLU A 72 28.258 28.062 -26.546 1.00 0.00 C +ATOM 1064 CD GLU A 72 29.763 27.822 -26.507 1.00 0.00 C +ATOM 1065 OE1 GLU A 72 30.210 26.845 -27.061 1.00 0.00 O +ATOM 1066 OE2 GLU A 72 30.455 28.623 -25.923 1.00 0.00 O +ATOM 1067 H GLU A 72 25.415 26.155 -29.164 1.00 0.00 H +ATOM 1068 HA GLU A 72 25.591 27.164 -26.370 1.00 0.00 H +ATOM 1069 1HB GLU A 72 27.741 26.035 -26.968 1.00 0.00 H +ATOM 1070 2HB GLU A 72 27.880 27.061 -28.388 1.00 0.00 H +ATOM 1071 1HG GLU A 72 28.073 29.048 -26.971 1.00 0.00 H +ATOM 1072 2HG GLU A 72 27.870 28.057 -25.530 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model5.pdb new file mode 100644 index 0000000..d3744d3 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model5.pdb @@ -0,0 +1,1072 @@ +ATOM 1 N MET A 1 0.321 -0.573 0.394 1.00 0.00 N +ATOM 2 CA MET A 1 1.697 -0.212 0.086 1.00 0.00 C +ATOM 3 C MET A 1 1.939 1.294 0.098 1.00 0.00 C +ATOM 4 O MET A 1 1.163 2.081 -0.467 1.00 0.00 O +ATOM 5 CB MET A 1 2.150 -0.824 -1.236 1.00 0.00 C +ATOM 6 CG MET A 1 3.579 -0.505 -1.551 1.00 0.00 C +ATOM 7 SD MET A 1 4.254 -1.373 -2.961 1.00 0.00 S +ATOM 8 CE MET A 1 3.389 -0.674 -4.314 1.00 0.00 C +ATOM 9 1H MET A 1 0.320 -1.370 1.015 1.00 0.00 H +ATOM 10 2H MET A 1 -0.136 0.203 0.845 1.00 0.00 H +ATOM 11 3H MET A 1 -0.160 -0.817 -0.463 1.00 0.00 H +ATOM 12 HA MET A 1 2.322 -0.635 0.866 1.00 0.00 H +ATOM 13 1HB MET A 1 2.058 -1.909 -1.197 1.00 0.00 H +ATOM 14 2HB MET A 1 1.520 -0.467 -2.044 1.00 0.00 H +ATOM 15 1HG MET A 1 3.695 0.563 -1.711 1.00 0.00 H +ATOM 16 2HG MET A 1 4.152 -0.775 -0.684 1.00 0.00 H +ATOM 17 1HE MET A 1 3.752 -1.110 -5.223 1.00 0.00 H +ATOM 18 2HE MET A 1 2.332 -0.879 -4.201 1.00 0.00 H +ATOM 19 3HE MET A 1 3.551 0.393 -4.339 1.00 0.00 H +ATOM 20 N ASN A 2 3.015 1.680 0.792 1.00 0.00 N +ATOM 21 CA ASN A 2 3.437 3.076 0.938 1.00 0.00 C +ATOM 22 C ASN A 2 4.825 3.284 0.337 1.00 0.00 C +ATOM 23 O ASN A 2 5.817 2.801 0.873 1.00 0.00 O +ATOM 24 CB ASN A 2 3.481 3.476 2.400 1.00 0.00 C +ATOM 25 CG ASN A 2 2.163 3.368 3.100 1.00 0.00 C +ATOM 26 OD1 ASN A 2 1.200 4.105 2.851 1.00 0.00 O +ATOM 27 ND2 ASN A 2 2.106 2.428 4.013 1.00 0.00 N +ATOM 28 H ASN A 2 3.596 0.943 1.229 1.00 0.00 H +ATOM 29 HA ASN A 2 2.759 3.724 0.393 1.00 0.00 H +ATOM 30 1HB ASN A 2 4.201 2.840 2.916 1.00 0.00 H +ATOM 31 2HB ASN A 2 3.840 4.503 2.470 1.00 0.00 H +ATOM 32 1HD2 ASN A 2 1.268 2.289 4.540 1.00 0.00 H +ATOM 33 2HD2 ASN A 2 2.909 1.851 4.186 1.00 0.00 H +ATOM 34 N LEU A 3 4.902 3.991 -0.771 1.00 0.00 N +ATOM 35 CA LEU A 3 6.173 4.178 -1.460 1.00 0.00 C +ATOM 36 C LEU A 3 6.756 5.532 -1.173 1.00 0.00 C +ATOM 37 O LEU A 3 6.012 6.457 -0.865 1.00 0.00 O +ATOM 38 CB LEU A 3 5.992 4.053 -2.968 1.00 0.00 C +ATOM 39 CG LEU A 3 5.476 2.740 -3.460 1.00 0.00 C +ATOM 40 CD1 LEU A 3 5.331 2.822 -4.962 1.00 0.00 C +ATOM 41 CD2 LEU A 3 6.452 1.672 -3.017 1.00 0.00 C +ATOM 42 H LEU A 3 4.063 4.435 -1.150 1.00 0.00 H +ATOM 43 HA LEU A 3 6.880 3.419 -1.119 1.00 0.00 H +ATOM 44 1HB LEU A 3 5.284 4.818 -3.286 1.00 0.00 H +ATOM 45 2HB LEU A 3 6.950 4.247 -3.454 1.00 0.00 H +ATOM 46 HG LEU A 3 4.491 2.525 -3.038 1.00 0.00 H +ATOM 47 1HD1 LEU A 3 4.981 1.877 -5.352 1.00 0.00 H +ATOM 48 2HD1 LEU A 3 4.621 3.613 -5.211 1.00 0.00 H +ATOM 49 3HD1 LEU A 3 6.290 3.058 -5.396 1.00 0.00 H +ATOM 50 1HD2 LEU A 3 6.136 0.710 -3.364 1.00 0.00 H +ATOM 51 2HD2 LEU A 3 7.438 1.890 -3.416 1.00 0.00 H +ATOM 52 3HD2 LEU A 3 6.518 1.652 -1.922 1.00 0.00 H +ATOM 53 N THR A 4 8.068 5.682 -1.259 1.00 0.00 N +ATOM 54 CA THR A 4 8.570 7.047 -1.189 1.00 0.00 C +ATOM 55 C THR A 4 8.932 7.500 -2.582 1.00 0.00 C +ATOM 56 O THR A 4 9.577 6.750 -3.334 1.00 0.00 O +ATOM 57 CB THR A 4 9.745 7.167 -0.216 1.00 0.00 C +ATOM 58 OG1 THR A 4 10.761 6.234 -0.565 1.00 0.00 O +ATOM 59 CG2 THR A 4 9.285 6.932 1.203 1.00 0.00 C +ATOM 60 H THR A 4 8.696 4.890 -1.440 1.00 0.00 H +ATOM 61 HA THR A 4 7.787 7.718 -0.841 1.00 0.00 H +ATOM 62 HB THR A 4 10.157 8.136 -0.294 1.00 0.00 H +ATOM 63 HG1 THR A 4 10.394 5.337 -0.586 1.00 0.00 H +ATOM 64 1HG2 THR A 4 10.133 7.034 1.871 1.00 0.00 H +ATOM 65 2HG2 THR A 4 8.536 7.661 1.463 1.00 0.00 H +ATOM 66 3HG2 THR A 4 8.869 5.929 1.291 1.00 0.00 H +ATOM 67 N VAL A 5 8.488 8.702 -2.942 1.00 0.00 N +ATOM 68 CA VAL A 5 8.728 9.274 -4.248 1.00 0.00 C +ATOM 69 C VAL A 5 9.292 10.687 -4.195 1.00 0.00 C +ATOM 70 O VAL A 5 8.697 11.614 -3.638 1.00 0.00 O +ATOM 71 CB VAL A 5 7.456 9.228 -5.117 1.00 0.00 C +ATOM 72 CG1 VAL A 5 7.765 9.899 -6.426 1.00 0.00 C +ATOM 73 CG2 VAL A 5 7.017 7.741 -5.380 1.00 0.00 C +ATOM 74 H VAL A 5 7.959 9.241 -2.270 1.00 0.00 H +ATOM 75 HA VAL A 5 9.458 8.649 -4.741 1.00 0.00 H +ATOM 76 HB VAL A 5 6.646 9.771 -4.619 1.00 0.00 H +ATOM 77 1HG1 VAL A 5 6.893 9.884 -7.071 1.00 0.00 H +ATOM 78 2HG1 VAL A 5 8.050 10.920 -6.232 1.00 0.00 H +ATOM 79 3HG1 VAL A 5 8.592 9.382 -6.890 1.00 0.00 H +ATOM 80 1HG2 VAL A 5 6.133 7.740 -6.011 1.00 0.00 H +ATOM 81 2HG2 VAL A 5 7.830 7.216 -5.879 1.00 0.00 H +ATOM 82 3HG2 VAL A 5 6.784 7.231 -4.436 1.00 0.00 H +ATOM 83 N ASN A 6 10.461 10.839 -4.767 1.00 0.00 N +ATOM 84 CA ASN A 6 11.209 12.089 -4.850 1.00 0.00 C +ATOM 85 C ASN A 6 11.598 12.865 -3.552 1.00 0.00 C +ATOM 86 O ASN A 6 11.784 14.071 -3.664 1.00 0.00 O +ATOM 87 CB ASN A 6 10.432 13.092 -5.706 1.00 0.00 C +ATOM 88 CG ASN A 6 10.220 12.685 -7.146 1.00 0.00 C +ATOM 89 OD1 ASN A 6 11.076 12.040 -7.759 1.00 0.00 O +ATOM 90 ND2 ASN A 6 9.079 13.083 -7.685 1.00 0.00 N +ATOM 91 H ASN A 6 10.858 10.003 -5.208 1.00 0.00 H +ATOM 92 HA ASN A 6 12.132 11.860 -5.370 1.00 0.00 H +ATOM 93 1HB ASN A 6 9.453 13.281 -5.258 1.00 0.00 H +ATOM 94 2HB ASN A 6 10.974 14.046 -5.695 1.00 0.00 H +ATOM 95 1HD2 ASN A 6 8.859 12.878 -8.640 1.00 0.00 H +ATOM 96 2HD2 ASN A 6 8.424 13.614 -7.141 1.00 0.00 H +ATOM 97 N GLY A 7 11.754 12.285 -2.330 1.00 0.00 N +ATOM 98 CA GLY A 7 11.580 10.923 -1.792 1.00 0.00 C +ATOM 99 C GLY A 7 10.444 10.938 -0.731 1.00 0.00 C +ATOM 100 O GLY A 7 10.560 10.333 0.333 1.00 0.00 O +ATOM 101 H GLY A 7 12.018 12.946 -1.617 1.00 0.00 H +ATOM 102 1HA GLY A 7 11.393 10.186 -2.561 1.00 0.00 H +ATOM 103 2HA GLY A 7 12.512 10.624 -1.311 1.00 0.00 H +ATOM 104 N LYS A 8 9.416 11.738 -0.988 1.00 0.00 N +ATOM 105 CA LYS A 8 8.253 11.959 -0.116 1.00 0.00 C +ATOM 106 C LYS A 8 7.328 10.728 -0.039 1.00 0.00 C +ATOM 107 O LYS A 8 7.034 10.133 -1.072 1.00 0.00 O +ATOM 108 CB LYS A 8 7.475 13.162 -0.665 1.00 0.00 C +ATOM 109 CG LYS A 8 6.259 13.607 0.134 1.00 0.00 C +ATOM 110 CD LYS A 8 5.600 14.835 -0.499 1.00 0.00 C +ATOM 111 CE LYS A 8 4.328 15.239 0.246 1.00 0.00 C +ATOM 112 NZ LYS A 8 3.666 16.418 -0.386 1.00 0.00 N +ATOM 113 H LYS A 8 9.397 12.177 -1.905 1.00 0.00 H +ATOM 114 HA LYS A 8 8.631 12.195 0.872 1.00 0.00 H +ATOM 115 1HB LYS A 8 8.147 14.011 -0.748 1.00 0.00 H +ATOM 116 2HB LYS A 8 7.129 12.923 -1.671 1.00 0.00 H +ATOM 117 1HG LYS A 8 5.534 12.787 0.188 1.00 0.00 H +ATOM 118 2HG LYS A 8 6.563 13.872 1.136 1.00 0.00 H +ATOM 119 1HD LYS A 8 6.301 15.672 -0.480 1.00 0.00 H +ATOM 120 2HD LYS A 8 5.346 14.621 -1.537 1.00 0.00 H +ATOM 121 1HE LYS A 8 3.633 14.400 0.243 1.00 0.00 H +ATOM 122 2HE LYS A 8 4.578 15.486 1.278 1.00 0.00 H +ATOM 123 1HZ LYS A 8 2.831 16.651 0.131 1.00 0.00 H +ATOM 124 2HZ LYS A 8 4.297 17.207 -0.378 1.00 0.00 H +ATOM 125 3HZ LYS A 8 3.420 16.191 -1.339 1.00 0.00 H +ATOM 126 N PRO A 9 6.853 10.285 1.127 1.00 0.00 N +ATOM 127 CA PRO A 9 5.967 9.136 1.232 1.00 0.00 C +ATOM 128 C PRO A 9 4.659 9.384 0.496 1.00 0.00 C +ATOM 129 O PRO A 9 4.097 10.484 0.575 1.00 0.00 O +ATOM 130 CB PRO A 9 5.797 8.979 2.750 1.00 0.00 C +ATOM 131 CG PRO A 9 6.133 10.347 3.337 1.00 0.00 C +ATOM 132 CD PRO A 9 7.187 10.929 2.412 1.00 0.00 C +ATOM 133 HA PRO A 9 6.451 8.247 0.822 1.00 0.00 H +ATOM 134 1HB PRO A 9 4.765 8.663 2.972 1.00 0.00 H +ATOM 135 2HB PRO A 9 6.455 8.182 3.124 1.00 0.00 H +ATOM 136 1HG PRO A 9 5.228 10.972 3.399 1.00 0.00 H +ATOM 137 2HG PRO A 9 6.507 10.234 4.371 1.00 0.00 H +ATOM 138 1HD PRO A 9 7.038 12.002 2.380 1.00 0.00 H +ATOM 139 2HD PRO A 9 8.204 10.653 2.736 1.00 0.00 H +ATOM 140 N SER A 10 4.155 8.347 -0.175 1.00 0.00 N +ATOM 141 CA SER A 10 2.904 8.384 -0.918 1.00 0.00 C +ATOM 142 C SER A 10 2.243 7.002 -0.932 1.00 0.00 C +ATOM 143 O SER A 10 2.818 6.016 -1.404 1.00 0.00 O +ATOM 144 CB SER A 10 3.169 8.845 -2.343 1.00 0.00 C +ATOM 145 OG SER A 10 1.983 8.891 -3.097 1.00 0.00 O +ATOM 146 H SER A 10 4.702 7.491 -0.213 1.00 0.00 H +ATOM 147 HA SER A 10 2.226 9.089 -0.436 1.00 0.00 H +ATOM 148 1HB SER A 10 3.639 9.831 -2.331 1.00 0.00 H +ATOM 149 2HB SER A 10 3.873 8.154 -2.812 1.00 0.00 H +ATOM 150 HG SER A 10 1.520 8.064 -2.918 1.00 0.00 H +ATOM 151 N THR A 11 1.018 6.949 -0.440 1.00 0.00 N +ATOM 152 CA THR A 11 0.275 5.700 -0.380 1.00 0.00 C +ATOM 153 C THR A 11 -0.298 5.406 -1.756 1.00 0.00 C +ATOM 154 O THR A 11 -0.814 6.323 -2.395 1.00 0.00 O +ATOM 155 CB THR A 11 -0.851 5.795 0.656 1.00 0.00 C +ATOM 156 OG1 THR A 11 -0.295 6.103 1.944 1.00 0.00 O +ATOM 157 CG2 THR A 11 -1.554 4.477 0.737 1.00 0.00 C +ATOM 158 H THR A 11 0.595 7.793 -0.079 1.00 0.00 H +ATOM 159 HA THR A 11 0.940 4.889 -0.104 1.00 0.00 H +ATOM 160 HB THR A 11 -1.562 6.569 0.372 1.00 0.00 H +ATOM 161 HG1 THR A 11 0.294 5.380 2.221 1.00 0.00 H +ATOM 162 1HG2 THR A 11 -2.352 4.534 1.477 1.00 0.00 H +ATOM 163 2HG2 THR A 11 -1.980 4.246 -0.221 1.00 0.00 H +ATOM 164 3HG2 THR A 11 -0.848 3.699 1.021 1.00 0.00 H +ATOM 165 N VAL A 12 -0.185 4.163 -2.241 1.00 0.00 N +ATOM 166 CA VAL A 12 -0.772 3.901 -3.557 1.00 0.00 C +ATOM 167 C VAL A 12 -2.126 3.186 -3.444 1.00 0.00 C +ATOM 168 O VAL A 12 -2.920 3.207 -4.378 1.00 0.00 O +ATOM 169 CB VAL A 12 0.187 3.059 -4.444 1.00 0.00 C +ATOM 170 CG1 VAL A 12 1.514 3.806 -4.605 1.00 0.00 C +ATOM 171 CG2 VAL A 12 0.414 1.668 -3.872 1.00 0.00 C +ATOM 172 H VAL A 12 0.283 3.441 -1.693 1.00 0.00 H +ATOM 173 HA VAL A 12 -0.929 4.852 -4.061 1.00 0.00 H +ATOM 174 HB VAL A 12 -0.253 2.969 -5.437 1.00 0.00 H +ATOM 175 1HG1 VAL A 12 2.171 3.239 -5.259 1.00 0.00 H +ATOM 176 2HG1 VAL A 12 1.328 4.789 -5.039 1.00 0.00 H +ATOM 177 3HG1 VAL A 12 1.991 3.926 -3.627 1.00 0.00 H +ATOM 178 1HG2 VAL A 12 1.077 1.130 -4.535 1.00 0.00 H +ATOM 179 2HG2 VAL A 12 0.868 1.749 -2.893 1.00 0.00 H +ATOM 180 3HG2 VAL A 12 -0.527 1.126 -3.795 1.00 0.00 H +ATOM 181 N ASP A 13 -2.344 2.460 -2.348 1.00 0.00 N +ATOM 182 CA ASP A 13 -3.578 1.720 -1.967 1.00 0.00 C +ATOM 183 C ASP A 13 -4.113 0.632 -2.924 1.00 0.00 C +ATOM 184 O ASP A 13 -4.873 -0.238 -2.498 1.00 0.00 O +ATOM 185 CB ASP A 13 -4.756 2.689 -1.752 1.00 0.00 C +ATOM 186 CG ASP A 13 -4.686 3.546 -0.494 1.00 0.00 C +ATOM 187 OD1 ASP A 13 -4.335 3.027 0.542 1.00 0.00 O +ATOM 188 OD2 ASP A 13 -4.972 4.716 -0.581 1.00 0.00 O +ATOM 189 H ASP A 13 -1.590 2.457 -1.679 1.00 0.00 H +ATOM 190 HA ASP A 13 -3.375 1.240 -1.012 1.00 0.00 H +ATOM 191 1HB ASP A 13 -4.846 3.346 -2.617 1.00 0.00 H +ATOM 192 2HB ASP A 13 -5.674 2.102 -1.703 1.00 0.00 H +ATOM 193 N GLY A 14 -3.656 0.621 -4.165 1.00 0.00 N +ATOM 194 CA GLY A 14 -4.100 -0.329 -5.175 1.00 0.00 C +ATOM 195 C GLY A 14 -3.096 -1.430 -5.458 1.00 0.00 C +ATOM 196 O GLY A 14 -3.198 -2.108 -6.485 1.00 0.00 O +ATOM 197 H GLY A 14 -3.053 1.378 -4.452 1.00 0.00 H +ATOM 198 1HA GLY A 14 -5.039 -0.778 -4.853 1.00 0.00 H +ATOM 199 2HA GLY A 14 -4.312 0.214 -6.094 1.00 0.00 H +ATOM 200 N ALA A 15 -2.097 -1.595 -4.604 1.00 0.00 N +ATOM 201 CA ALA A 15 -1.082 -2.586 -4.904 1.00 0.00 C +ATOM 202 C ALA A 15 -0.296 -3.093 -3.710 1.00 0.00 C +ATOM 203 O ALA A 15 -0.096 -2.392 -2.708 1.00 0.00 O +ATOM 204 CB ALA A 15 -0.105 -2.000 -5.901 1.00 0.00 C +ATOM 205 H ALA A 15 -2.055 -1.037 -3.763 1.00 0.00 H +ATOM 206 HA ALA A 15 -1.587 -3.446 -5.348 1.00 0.00 H +ATOM 207 1HB ALA A 15 0.632 -2.734 -6.172 1.00 0.00 H +ATOM 208 2HB ALA A 15 -0.637 -1.680 -6.791 1.00 0.00 H +ATOM 209 3HB ALA A 15 0.382 -1.153 -5.448 1.00 0.00 H +ATOM 210 N GLU A 16 0.222 -4.310 -3.869 1.00 0.00 N +ATOM 211 CA GLU A 16 1.173 -4.926 -2.949 1.00 0.00 C +ATOM 212 C GLU A 16 2.584 -4.655 -3.465 1.00 0.00 C +ATOM 213 O GLU A 16 3.553 -4.636 -2.706 1.00 0.00 O +ATOM 214 CB GLU A 16 0.922 -6.433 -2.834 1.00 0.00 C +ATOM 215 CG GLU A 16 -0.453 -6.805 -2.268 1.00 0.00 C +ATOM 216 CD GLU A 16 -0.680 -8.305 -2.185 1.00 0.00 C +ATOM 217 OE1 GLU A 16 0.162 -9.042 -2.639 1.00 0.00 O +ATOM 218 OE2 GLU A 16 -1.698 -8.706 -1.667 1.00 0.00 O +ATOM 219 H GLU A 16 -0.046 -4.831 -4.695 1.00 0.00 H +ATOM 220 HA GLU A 16 1.072 -4.469 -1.964 1.00 0.00 H +ATOM 221 1HB GLU A 16 1.016 -6.898 -3.822 1.00 0.00 H +ATOM 222 2HB GLU A 16 1.680 -6.880 -2.193 1.00 0.00 H +ATOM 223 1HG GLU A 16 -0.554 -6.375 -1.269 1.00 0.00 H +ATOM 224 2HG GLU A 16 -1.221 -6.360 -2.900 1.00 0.00 H +ATOM 225 N SER A 17 2.670 -4.473 -4.783 1.00 0.00 N +ATOM 226 CA SER A 17 3.900 -4.167 -5.504 1.00 0.00 C +ATOM 227 C SER A 17 3.511 -3.525 -6.831 1.00 0.00 C +ATOM 228 O SER A 17 2.419 -3.790 -7.339 1.00 0.00 O +ATOM 229 CB SER A 17 4.718 -5.417 -5.733 1.00 0.00 C +ATOM 230 OG SER A 17 4.095 -6.279 -6.647 1.00 0.00 O +ATOM 231 H SER A 17 1.820 -4.532 -5.317 1.00 0.00 H +ATOM 232 HA SER A 17 4.500 -3.461 -4.935 1.00 0.00 H +ATOM 233 1HB SER A 17 5.701 -5.139 -6.091 1.00 0.00 H +ATOM 234 2HB SER A 17 4.854 -5.931 -4.782 1.00 0.00 H +ATOM 235 HG SER A 17 4.175 -5.851 -7.507 1.00 0.00 H +ATOM 236 N LEU A 18 4.409 -2.738 -7.411 1.00 0.00 N +ATOM 237 CA LEU A 18 4.180 -2.104 -8.722 1.00 0.00 C +ATOM 238 C LEU A 18 5.377 -2.208 -9.625 1.00 0.00 C +ATOM 239 O LEU A 18 6.499 -2.110 -9.158 1.00 0.00 O +ATOM 240 CB LEU A 18 3.841 -0.604 -8.565 1.00 0.00 C +ATOM 241 CG LEU A 18 2.484 -0.241 -7.922 1.00 0.00 C +ATOM 242 CD1 LEU A 18 2.458 1.239 -7.589 1.00 0.00 C +ATOM 243 CD2 LEU A 18 1.393 -0.570 -8.915 1.00 0.00 C +ATOM 244 H LEU A 18 5.290 -2.567 -6.918 1.00 0.00 H +ATOM 245 HA LEU A 18 3.344 -2.610 -9.214 1.00 0.00 H +ATOM 246 1HB LEU A 18 4.623 -0.141 -7.964 1.00 0.00 H +ATOM 247 2HB LEU A 18 3.865 -0.144 -9.562 1.00 0.00 H +ATOM 248 HG LEU A 18 2.322 -0.805 -7.015 1.00 0.00 H +ATOM 249 1HD1 LEU A 18 1.494 1.494 -7.149 1.00 0.00 H +ATOM 250 2HD1 LEU A 18 3.246 1.465 -6.881 1.00 0.00 H +ATOM 251 3HD1 LEU A 18 2.605 1.816 -8.501 1.00 0.00 H +ATOM 252 1HD2 LEU A 18 0.422 -0.322 -8.497 1.00 0.00 H +ATOM 253 2HD2 LEU A 18 1.552 0.005 -9.831 1.00 0.00 H +ATOM 254 3HD2 LEU A 18 1.424 -1.641 -9.150 1.00 0.00 H +ATOM 255 N ASN A 19 5.193 -2.353 -10.914 1.00 0.00 N +ATOM 256 CA ASN A 19 6.372 -2.304 -11.762 1.00 0.00 C +ATOM 257 C ASN A 19 6.681 -0.844 -12.006 1.00 0.00 C +ATOM 258 O ASN A 19 5.807 0.003 -11.797 1.00 0.00 O +ATOM 259 CB ASN A 19 6.198 -3.117 -13.031 1.00 0.00 C +ATOM 260 CG ASN A 19 6.124 -4.611 -12.689 1.00 0.00 C +ATOM 261 OD1 ASN A 19 6.848 -5.083 -11.792 1.00 0.00 O +ATOM 262 ND2 ASN A 19 5.280 -5.343 -13.372 1.00 0.00 N +ATOM 263 H ASN A 19 4.251 -2.486 -11.307 1.00 0.00 H +ATOM 264 HA ASN A 19 7.215 -2.722 -11.232 1.00 0.00 H +ATOM 265 1HB ASN A 19 5.295 -2.815 -13.554 1.00 0.00 H +ATOM 266 2HB ASN A 19 7.051 -2.952 -13.700 1.00 0.00 H +ATOM 267 1HD2 ASN A 19 5.200 -6.318 -13.180 1.00 0.00 H +ATOM 268 2HD2 ASN A 19 4.726 -4.937 -14.102 1.00 0.00 H +ATOM 269 N VAL A 20 7.888 -0.520 -12.417 1.00 0.00 N +ATOM 270 CA VAL A 20 8.215 0.879 -12.668 1.00 0.00 C +ATOM 271 C VAL A 20 7.315 1.478 -13.728 1.00 0.00 C +ATOM 272 O VAL A 20 6.810 2.583 -13.556 1.00 0.00 O +ATOM 273 CB VAL A 20 9.688 1.042 -12.969 1.00 0.00 C +ATOM 274 CG1 VAL A 20 9.993 2.457 -13.455 1.00 0.00 C +ATOM 275 CG2 VAL A 20 10.425 0.734 -11.698 1.00 0.00 C +ATOM 276 H VAL A 20 8.587 -1.261 -12.545 1.00 0.00 H +ATOM 277 HA VAL A 20 8.033 1.424 -11.735 1.00 0.00 H +ATOM 278 HB VAL A 20 9.978 0.345 -13.726 1.00 0.00 H +ATOM 279 1HG1 VAL A 20 11.058 2.555 -13.647 1.00 0.00 H +ATOM 280 2HG1 VAL A 20 9.440 2.656 -14.376 1.00 0.00 H +ATOM 281 3HG1 VAL A 20 9.691 3.165 -12.696 1.00 0.00 H +ATOM 282 1HG2 VAL A 20 11.460 0.804 -11.848 1.00 0.00 H +ATOM 283 2HG2 VAL A 20 10.119 1.439 -10.925 1.00 0.00 H +ATOM 284 3HG2 VAL A 20 10.172 -0.285 -11.384 1.00 0.00 H +ATOM 285 N THR A 21 7.065 0.732 -14.806 1.00 0.00 N +ATOM 286 CA THR A 21 6.137 1.221 -15.823 1.00 0.00 C +ATOM 287 C THR A 21 4.761 1.497 -15.209 1.00 0.00 C +ATOM 288 O THR A 21 4.109 2.496 -15.536 1.00 0.00 O +ATOM 289 CB THR A 21 5.973 0.217 -16.975 1.00 0.00 C +ATOM 290 OG1 THR A 21 7.222 0.028 -17.619 1.00 0.00 O +ATOM 291 CG2 THR A 21 4.968 0.737 -17.986 1.00 0.00 C +ATOM 292 H THR A 21 7.552 -0.156 -14.916 1.00 0.00 H +ATOM 293 HA THR A 21 6.520 2.148 -16.229 1.00 0.00 H +ATOM 294 HB THR A 21 5.629 -0.736 -16.580 1.00 0.00 H +ATOM 295 HG1 THR A 21 7.155 -0.732 -18.245 1.00 0.00 H +ATOM 296 1HG2 THR A 21 4.874 0.011 -18.794 1.00 0.00 H +ATOM 297 2HG2 THR A 21 4.001 0.878 -17.502 1.00 0.00 H +ATOM 298 3HG2 THR A 21 5.314 1.689 -18.389 1.00 0.00 H +ATOM 299 N GLU A 22 4.300 0.592 -14.342 1.00 0.00 N +ATOM 300 CA GLU A 22 3.003 0.748 -13.697 1.00 0.00 C +ATOM 301 C GLU A 22 2.988 1.975 -12.789 1.00 0.00 C +ATOM 302 O GLU A 22 1.996 2.698 -12.750 1.00 0.00 O +ATOM 303 CB GLU A 22 2.636 -0.505 -12.905 1.00 0.00 C +ATOM 304 CG GLU A 22 2.335 -1.725 -13.767 1.00 0.00 C +ATOM 305 CD GLU A 22 2.084 -2.977 -12.974 1.00 0.00 C +ATOM 306 OE1 GLU A 22 2.645 -3.115 -11.909 1.00 0.00 O +ATOM 307 OE2 GLU A 22 1.334 -3.805 -13.435 1.00 0.00 O +ATOM 308 H GLU A 22 4.884 -0.195 -14.108 1.00 0.00 H +ATOM 309 HA GLU A 22 2.251 0.894 -14.473 1.00 0.00 H +ATOM 310 1HB GLU A 22 3.431 -0.749 -12.226 1.00 0.00 H +ATOM 311 2HB GLU A 22 1.752 -0.303 -12.304 1.00 0.00 H +ATOM 312 1HG GLU A 22 1.458 -1.512 -14.373 1.00 0.00 H +ATOM 313 2HG GLU A 22 3.175 -1.889 -14.442 1.00 0.00 H +ATOM 314 N LEU A 23 4.098 2.237 -12.090 1.00 0.00 N +ATOM 315 CA LEU A 23 4.209 3.404 -11.219 1.00 0.00 C +ATOM 316 C LEU A 23 4.195 4.686 -12.070 1.00 0.00 C +ATOM 317 O LEU A 23 3.501 5.639 -11.748 1.00 0.00 O +ATOM 318 CB LEU A 23 5.446 3.308 -10.323 1.00 0.00 C +ATOM 319 CG LEU A 23 5.643 4.469 -9.314 1.00 0.00 C +ATOM 320 CD1 LEU A 23 4.431 4.569 -8.375 1.00 0.00 C +ATOM 321 CD2 LEU A 23 6.909 4.207 -8.507 1.00 0.00 C +ATOM 322 H LEU A 23 4.877 1.583 -12.149 1.00 0.00 H +ATOM 323 HA LEU A 23 3.341 3.420 -10.563 1.00 0.00 H +ATOM 324 1HB LEU A 23 5.396 2.372 -9.760 1.00 0.00 H +ATOM 325 2HB LEU A 23 6.332 3.269 -10.961 1.00 0.00 H +ATOM 326 HG LEU A 23 5.734 5.401 -9.853 1.00 0.00 H +ATOM 327 1HD1 LEU A 23 4.579 5.389 -7.671 1.00 0.00 H +ATOM 328 2HD1 LEU A 23 3.531 4.754 -8.959 1.00 0.00 H +ATOM 329 3HD1 LEU A 23 4.318 3.639 -7.824 1.00 0.00 H +ATOM 330 1HD2 LEU A 23 7.067 5.022 -7.800 1.00 0.00 H +ATOM 331 2HD2 LEU A 23 6.800 3.270 -7.967 1.00 0.00 H +ATOM 332 3HD2 LEU A 23 7.753 4.139 -9.187 1.00 0.00 H +ATOM 333 N LEU A 24 4.923 4.676 -13.201 1.00 0.00 N +ATOM 334 CA LEU A 24 4.906 5.838 -14.096 1.00 0.00 C +ATOM 335 C LEU A 24 3.490 6.069 -14.605 1.00 0.00 C +ATOM 336 O LEU A 24 3.023 7.216 -14.675 1.00 0.00 O +ATOM 337 CB LEU A 24 5.847 5.559 -15.303 1.00 0.00 C +ATOM 338 CG LEU A 24 7.370 5.629 -15.050 1.00 0.00 C +ATOM 339 CD1 LEU A 24 8.131 4.999 -16.174 1.00 0.00 C +ATOM 340 CD2 LEU A 24 7.751 7.088 -15.035 1.00 0.00 C +ATOM 341 H LEU A 24 5.505 3.876 -13.418 1.00 0.00 H +ATOM 342 HA LEU A 24 5.247 6.712 -13.558 1.00 0.00 H +ATOM 343 1HB LEU A 24 5.629 4.568 -15.676 1.00 0.00 H +ATOM 344 2HB LEU A 24 5.609 6.277 -16.086 1.00 0.00 H +ATOM 345 HG LEU A 24 7.625 5.133 -14.113 1.00 0.00 H +ATOM 346 1HD1 LEU A 24 9.194 5.104 -15.982 1.00 0.00 H +ATOM 347 2HD1 LEU A 24 7.881 3.949 -16.247 1.00 0.00 H +ATOM 348 3HD1 LEU A 24 7.880 5.490 -17.088 1.00 0.00 H +ATOM 349 1HD2 LEU A 24 8.818 7.192 -14.881 1.00 0.00 H +ATOM 350 2HD2 LEU A 24 7.484 7.536 -15.988 1.00 0.00 H +ATOM 351 3HD2 LEU A 24 7.214 7.584 -14.244 1.00 0.00 H +ATOM 352 N SER A 25 2.754 5.001 -14.903 1.00 0.00 N +ATOM 353 CA SER A 25 1.383 5.162 -15.342 1.00 0.00 C +ATOM 354 C SER A 25 0.499 5.678 -14.192 1.00 0.00 C +ATOM 355 O SER A 25 -0.291 6.610 -14.371 1.00 0.00 O +ATOM 356 CB SER A 25 0.850 3.836 -15.860 1.00 0.00 C +ATOM 357 OG SER A 25 1.553 3.432 -17.005 1.00 0.00 O +ATOM 358 H SER A 25 3.169 4.066 -14.863 1.00 0.00 H +ATOM 359 HA SER A 25 1.358 5.889 -16.154 1.00 0.00 H +ATOM 360 1HB SER A 25 0.955 3.079 -15.086 1.00 0.00 H +ATOM 361 2HB SER A 25 -0.208 3.930 -16.087 1.00 0.00 H +ATOM 362 HG SER A 25 2.462 3.258 -16.700 1.00 0.00 H +ATOM 363 N ALA A 26 0.683 5.130 -12.986 1.00 0.00 N +ATOM 364 CA ALA A 26 -0.083 5.489 -11.787 1.00 0.00 C +ATOM 365 C ALA A 26 0.063 6.962 -11.437 1.00 0.00 C +ATOM 366 O ALA A 26 -0.887 7.609 -10.986 1.00 0.00 O +ATOM 367 CB ALA A 26 0.376 4.652 -10.605 1.00 0.00 C +ATOM 368 H ALA A 26 1.357 4.375 -12.899 1.00 0.00 H +ATOM 369 HA ALA A 26 -1.135 5.287 -11.993 1.00 0.00 H +ATOM 370 1HB ALA A 26 -0.217 4.901 -9.725 1.00 0.00 H +ATOM 371 2HB ALA A 26 0.258 3.592 -10.833 1.00 0.00 H +ATOM 372 3HB ALA A 26 1.420 4.863 -10.403 1.00 0.00 H +ATOM 373 N LEU A 27 1.254 7.494 -11.670 1.00 0.00 N +ATOM 374 CA LEU A 27 1.592 8.875 -11.389 1.00 0.00 C +ATOM 375 C LEU A 27 1.318 9.794 -12.589 1.00 0.00 C +ATOM 376 O LEU A 27 1.644 10.980 -12.558 1.00 0.00 O +ATOM 377 CB LEU A 27 3.072 8.957 -10.990 1.00 0.00 C +ATOM 378 CG LEU A 27 3.482 8.178 -9.716 1.00 0.00 C +ATOM 379 CD1 LEU A 27 4.990 8.286 -9.539 1.00 0.00 C +ATOM 380 CD2 LEU A 27 2.741 8.714 -8.518 1.00 0.00 C +ATOM 381 H LEU A 27 1.996 6.881 -12.016 1.00 0.00 H +ATOM 382 HA LEU A 27 0.980 9.214 -10.552 1.00 0.00 H +ATOM 383 1HB LEU A 27 3.652 8.533 -11.804 1.00 0.00 H +ATOM 384 2HB LEU A 27 3.352 10.000 -10.865 1.00 0.00 H +ATOM 385 HG LEU A 27 3.233 7.131 -9.838 1.00 0.00 H +ATOM 386 1HD1 LEU A 27 5.299 7.723 -8.660 1.00 0.00 H +ATOM 387 2HD1 LEU A 27 5.469 7.873 -10.426 1.00 0.00 H +ATOM 388 3HD1 LEU A 27 5.280 9.327 -9.421 1.00 0.00 H +ATOM 389 1HD2 LEU A 27 3.035 8.149 -7.632 1.00 0.00 H +ATOM 390 2HD2 LEU A 27 2.983 9.766 -8.375 1.00 0.00 H +ATOM 391 3HD2 LEU A 27 1.666 8.605 -8.680 1.00 0.00 H +ATOM 392 N LYS A 28 0.748 9.227 -13.659 1.00 0.00 N +ATOM 393 CA LYS A 28 0.434 9.926 -14.900 1.00 0.00 C +ATOM 394 C LYS A 28 1.642 10.619 -15.534 1.00 0.00 C +ATOM 395 O LYS A 28 1.548 11.745 -16.043 1.00 0.00 O +ATOM 396 CB LYS A 28 -0.734 10.893 -14.685 1.00 0.00 C +ATOM 397 CG LYS A 28 -2.037 10.169 -14.272 1.00 0.00 C +ATOM 398 CD LYS A 28 -3.237 11.110 -14.130 1.00 0.00 C +ATOM 399 CE LYS A 28 -4.489 10.323 -13.703 1.00 0.00 C +ATOM 400 NZ LYS A 28 -5.683 11.203 -13.510 1.00 0.00 N +ATOM 401 H LYS A 28 0.485 8.247 -13.629 1.00 0.00 H +ATOM 402 HA LYS A 28 0.097 9.173 -15.616 1.00 0.00 H +ATOM 403 1HB LYS A 28 -0.484 11.622 -13.916 1.00 0.00 H +ATOM 404 2HB LYS A 28 -0.927 11.433 -15.606 1.00 0.00 H +ATOM 405 1HG LYS A 28 -2.279 9.410 -15.017 1.00 0.00 H +ATOM 406 2HG LYS A 28 -1.876 9.664 -13.318 1.00 0.00 H +ATOM 407 1HD LYS A 28 -3.022 11.872 -13.382 1.00 0.00 H +ATOM 408 2HD LYS A 28 -3.433 11.601 -15.084 1.00 0.00 H +ATOM 409 1HE LYS A 28 -4.718 9.581 -14.468 1.00 0.00 H +ATOM 410 2HE LYS A 28 -4.278 9.803 -12.765 1.00 0.00 H +ATOM 411 1HZ LYS A 28 -6.476 10.639 -13.231 1.00 0.00 H +ATOM 412 2HZ LYS A 28 -5.490 11.885 -12.791 1.00 0.00 H +ATOM 413 3HZ LYS A 28 -5.899 11.677 -14.375 1.00 0.00 H +ATOM 414 N VAL A 29 2.777 9.922 -15.578 1.00 0.00 N +ATOM 415 CA VAL A 29 3.946 10.515 -16.199 1.00 0.00 C +ATOM 416 C VAL A 29 3.836 10.380 -17.698 1.00 0.00 C +ATOM 417 O VAL A 29 4.287 9.399 -18.293 1.00 0.00 O +ATOM 418 CB VAL A 29 5.234 9.845 -15.698 1.00 0.00 C +ATOM 419 CG1 VAL A 29 6.448 10.503 -16.361 1.00 0.00 C +ATOM 420 CG2 VAL A 29 5.280 9.977 -14.172 1.00 0.00 C +ATOM 421 H VAL A 29 2.829 8.986 -15.172 1.00 0.00 H +ATOM 422 HA VAL A 29 3.983 11.574 -15.938 1.00 0.00 H +ATOM 423 HB VAL A 29 5.232 8.789 -15.977 1.00 0.00 H +ATOM 424 1HG1 VAL A 29 7.366 10.032 -16.018 1.00 0.00 H +ATOM 425 2HG1 VAL A 29 6.362 10.389 -17.435 1.00 0.00 H +ATOM 426 3HG1 VAL A 29 6.471 11.560 -16.117 1.00 0.00 H +ATOM 427 1HG2 VAL A 29 6.171 9.519 -13.766 1.00 0.00 H +ATOM 428 2HG2 VAL A 29 5.264 11.033 -13.910 1.00 0.00 H +ATOM 429 3HG2 VAL A 29 4.399 9.488 -13.763 1.00 0.00 H +ATOM 430 N ALA A 30 3.234 11.399 -18.303 1.00 0.00 N +ATOM 431 CA ALA A 30 2.957 11.427 -19.731 1.00 0.00 C +ATOM 432 C ALA A 30 4.223 11.308 -20.572 1.00 0.00 C +ATOM 433 O ALA A 30 4.238 10.631 -21.590 1.00 0.00 O +ATOM 434 CB ALA A 30 2.216 12.703 -20.090 1.00 0.00 C +ATOM 435 H ALA A 30 2.873 12.134 -17.692 1.00 0.00 H +ATOM 436 HA ALA A 30 2.321 10.565 -19.961 1.00 0.00 H +ATOM 437 1HB ALA A 30 1.967 12.712 -21.151 1.00 0.00 H +ATOM 438 2HB ALA A 30 1.300 12.759 -19.504 1.00 0.00 H +ATOM 439 3HB ALA A 30 2.847 13.562 -19.859 1.00 0.00 H +ATOM 440 N GLN A 31 5.301 11.969 -20.131 1.00 0.00 N +ATOM 441 CA GLN A 31 6.565 11.883 -20.863 1.00 0.00 C +ATOM 442 C GLN A 31 7.521 10.900 -20.211 1.00 0.00 C +ATOM 443 O GLN A 31 8.665 11.228 -19.920 1.00 0.00 O +ATOM 444 CB GLN A 31 7.252 13.244 -20.976 1.00 0.00 C +ATOM 445 CG GLN A 31 6.516 14.254 -21.822 1.00 0.00 C +ATOM 446 CD GLN A 31 7.311 15.541 -21.998 1.00 0.00 C +ATOM 447 OE1 GLN A 31 8.043 15.968 -21.099 1.00 0.00 O +ATOM 448 NE2 GLN A 31 7.177 16.157 -23.169 1.00 0.00 N +ATOM 449 H GLN A 31 5.235 12.507 -19.284 1.00 0.00 H +ATOM 450 HA GLN A 31 6.368 11.528 -21.874 1.00 0.00 H +ATOM 451 1HB GLN A 31 7.357 13.670 -19.976 1.00 0.00 H +ATOM 452 2HB GLN A 31 8.241 13.114 -21.367 1.00 0.00 H +ATOM 453 1HG GLN A 31 6.324 13.824 -22.806 1.00 0.00 H +ATOM 454 2HG GLN A 31 5.577 14.497 -21.329 1.00 0.00 H +ATOM 455 1HE2 GLN A 31 7.676 17.004 -23.348 1.00 0.00 H +ATOM 456 2HE2 GLN A 31 6.577 15.771 -23.872 1.00 0.00 H +ATOM 457 N ALA A 32 7.092 9.647 -20.098 1.00 0.00 N +ATOM 458 CA ALA A 32 7.920 8.627 -19.449 1.00 0.00 C +ATOM 459 C ALA A 32 9.254 8.471 -20.162 1.00 0.00 C +ATOM 460 O ALA A 32 10.286 8.238 -19.514 1.00 0.00 O +ATOM 461 CB ALA A 32 7.176 7.302 -19.465 1.00 0.00 C +ATOM 462 H ALA A 32 6.146 9.427 -20.382 1.00 0.00 H +ATOM 463 HA ALA A 32 8.101 8.922 -18.429 1.00 0.00 H +ATOM 464 1HB ALA A 32 7.779 6.555 -18.981 1.00 0.00 H +ATOM 465 2HB ALA A 32 6.228 7.414 -18.928 1.00 0.00 H +ATOM 466 3HB ALA A 32 6.986 7.001 -20.490 1.00 0.00 H +ATOM 467 N GLU A 33 9.265 8.664 -21.466 1.00 0.00 N +ATOM 468 CA GLU A 33 10.436 8.538 -22.315 1.00 0.00 C +ATOM 469 C GLU A 33 11.575 9.487 -21.935 1.00 0.00 C +ATOM 470 O GLU A 33 12.742 9.192 -22.186 1.00 0.00 O +ATOM 471 CB GLU A 33 10.059 8.778 -23.779 1.00 0.00 C +ATOM 472 CG GLU A 33 9.168 7.706 -24.402 1.00 0.00 C +ATOM 473 CD GLU A 33 8.772 8.007 -25.840 1.00 0.00 C +ATOM 474 OE1 GLU A 33 9.055 9.085 -26.309 1.00 0.00 O +ATOM 475 OE2 GLU A 33 8.188 7.151 -26.462 1.00 0.00 O +ATOM 476 H GLU A 33 8.380 8.897 -21.907 1.00 0.00 H +ATOM 477 HA GLU A 33 10.809 7.509 -22.214 1.00 0.00 H +ATOM 478 1HB GLU A 33 9.538 9.736 -23.857 1.00 0.00 H +ATOM 479 2HB GLU A 33 10.964 8.853 -24.383 1.00 0.00 H +ATOM 480 1HG GLU A 33 9.702 6.758 -24.377 1.00 0.00 H +ATOM 481 2HG GLU A 33 8.269 7.601 -23.795 1.00 0.00 H +ATOM 482 N TYR A 34 11.221 10.645 -21.360 1.00 0.00 N +ATOM 483 CA TYR A 34 12.196 11.673 -21.016 1.00 0.00 C +ATOM 484 C TYR A 34 12.517 11.709 -19.521 1.00 0.00 C +ATOM 485 O TYR A 34 13.227 12.609 -19.039 1.00 0.00 O +ATOM 486 CB TYR A 34 11.658 13.021 -21.489 1.00 0.00 C +ATOM 487 CG TYR A 34 11.573 13.105 -23.003 1.00 0.00 C +ATOM 488 CD1 TYR A 34 10.364 12.904 -23.664 1.00 0.00 C +ATOM 489 CD2 TYR A 34 12.718 13.387 -23.734 1.00 0.00 C +ATOM 490 CE1 TYR A 34 10.312 12.986 -25.043 1.00 0.00 C +ATOM 491 CE2 TYR A 34 12.664 13.468 -25.111 1.00 0.00 C +ATOM 492 CZ TYR A 34 11.469 13.268 -25.766 1.00 0.00 C +ATOM 493 OH TYR A 34 11.420 13.351 -27.142 1.00 0.00 O +ATOM 494 H TYR A 34 10.247 10.810 -21.119 1.00 0.00 H +ATOM 495 HA TYR A 34 13.123 11.463 -21.544 1.00 0.00 H +ATOM 496 1HB TYR A 34 10.658 13.177 -21.076 1.00 0.00 H +ATOM 497 2HB TYR A 34 12.295 13.831 -21.130 1.00 0.00 H +ATOM 498 HD1 TYR A 34 9.464 12.680 -23.109 1.00 0.00 H +ATOM 499 HD2 TYR A 34 13.665 13.545 -23.218 1.00 0.00 H +ATOM 500 HE1 TYR A 34 9.368 12.823 -25.563 1.00 0.00 H +ATOM 501 HE2 TYR A 34 13.568 13.692 -25.680 1.00 0.00 H +ATOM 502 HH TYR A 34 10.529 13.151 -27.443 1.00 0.00 H +ATOM 503 N VAL A 35 12.008 10.723 -18.785 1.00 0.00 N +ATOM 504 CA VAL A 35 12.227 10.717 -17.355 1.00 0.00 C +ATOM 505 C VAL A 35 13.060 9.552 -16.885 1.00 0.00 C +ATOM 506 O VAL A 35 12.643 8.398 -16.920 1.00 0.00 O +ATOM 507 CB VAL A 35 10.862 10.684 -16.644 1.00 0.00 C +ATOM 508 CG1 VAL A 35 11.016 10.641 -15.139 1.00 0.00 C +ATOM 509 CG2 VAL A 35 10.110 11.902 -17.029 1.00 0.00 C +ATOM 510 H VAL A 35 11.453 9.974 -19.203 1.00 0.00 H +ATOM 511 HA VAL A 35 12.739 11.633 -17.081 1.00 0.00 H +ATOM 512 HB VAL A 35 10.313 9.788 -16.958 1.00 0.00 H +ATOM 513 1HG1 VAL A 35 10.023 10.622 -14.704 1.00 0.00 H +ATOM 514 2HG1 VAL A 35 11.563 9.744 -14.842 1.00 0.00 H +ATOM 515 3HG1 VAL A 35 11.546 11.515 -14.790 1.00 0.00 H +ATOM 516 1HG2 VAL A 35 9.135 11.889 -16.552 1.00 0.00 H +ATOM 517 2HG2 VAL A 35 10.670 12.762 -16.713 1.00 0.00 H +ATOM 518 3HG2 VAL A 35 9.986 11.937 -18.095 1.00 0.00 H +ATOM 519 N THR A 36 14.235 9.871 -16.383 1.00 0.00 N +ATOM 520 CA THR A 36 15.067 8.839 -15.828 1.00 0.00 C +ATOM 521 C THR A 36 14.441 8.473 -14.519 1.00 0.00 C +ATOM 522 O THR A 36 14.023 9.356 -13.766 1.00 0.00 O +ATOM 523 CB THR A 36 16.514 9.303 -15.642 1.00 0.00 C +ATOM 524 OG1 THR A 36 17.075 9.616 -16.921 1.00 0.00 O +ATOM 525 CG2 THR A 36 17.355 8.260 -14.934 1.00 0.00 C +ATOM 526 H THR A 36 14.549 10.826 -16.398 1.00 0.00 H +ATOM 527 HA THR A 36 15.052 7.960 -16.475 1.00 0.00 H +ATOM 528 HB THR A 36 16.505 10.184 -15.054 1.00 0.00 H +ATOM 529 HG1 THR A 36 17.141 8.813 -17.447 1.00 0.00 H +ATOM 530 1HG2 THR A 36 18.368 8.635 -14.812 1.00 0.00 H +ATOM 531 2HG2 THR A 36 16.931 8.050 -13.950 1.00 0.00 H +ATOM 532 3HG2 THR A 36 17.369 7.347 -15.525 1.00 0.00 H +ATOM 533 N VAL A 37 14.317 7.187 -14.275 1.00 0.00 N +ATOM 534 CA VAL A 37 13.756 6.748 -13.026 1.00 0.00 C +ATOM 535 C VAL A 37 14.861 6.068 -12.272 1.00 0.00 C +ATOM 536 O VAL A 37 15.574 5.234 -12.838 1.00 0.00 O +ATOM 537 CB VAL A 37 12.583 5.774 -13.215 1.00 0.00 C +ATOM 538 CG1 VAL A 37 12.054 5.358 -11.855 1.00 0.00 C +ATOM 539 CG2 VAL A 37 11.503 6.426 -14.027 1.00 0.00 C +ATOM 540 H VAL A 37 14.649 6.511 -14.949 1.00 0.00 H +ATOM 541 HA VAL A 37 13.406 7.606 -12.457 1.00 0.00 H +ATOM 542 HB VAL A 37 12.931 4.883 -13.718 1.00 0.00 H +ATOM 543 1HG1 VAL A 37 11.236 4.674 -11.977 1.00 0.00 H +ATOM 544 2HG1 VAL A 37 12.838 4.877 -11.274 1.00 0.00 H +ATOM 545 3HG1 VAL A 37 11.706 6.250 -11.326 1.00 0.00 H +ATOM 546 1HG2 VAL A 37 10.677 5.728 -14.148 1.00 0.00 H +ATOM 547 2HG2 VAL A 37 11.171 7.303 -13.512 1.00 0.00 H +ATOM 548 3HG2 VAL A 37 11.884 6.709 -15.007 1.00 0.00 H +ATOM 549 N GLU A 38 15.044 6.479 -11.036 1.00 0.00 N +ATOM 550 CA GLU A 38 16.053 5.875 -10.207 1.00 0.00 C +ATOM 551 C GLU A 38 15.358 5.126 -9.097 1.00 0.00 C +ATOM 552 O GLU A 38 14.292 5.543 -8.640 1.00 0.00 O +ATOM 553 CB GLU A 38 16.996 6.926 -9.633 1.00 0.00 C +ATOM 554 CG GLU A 38 17.764 7.701 -10.688 1.00 0.00 C +ATOM 555 CD GLU A 38 18.818 8.612 -10.122 1.00 0.00 C +ATOM 556 OE1 GLU A 38 18.914 8.719 -8.925 1.00 0.00 O +ATOM 557 OE2 GLU A 38 19.547 9.186 -10.898 1.00 0.00 O +ATOM 558 H GLU A 38 14.449 7.220 -10.666 1.00 0.00 H +ATOM 559 HA GLU A 38 16.622 5.169 -10.804 1.00 0.00 H +ATOM 560 1HB GLU A 38 16.425 7.632 -9.028 1.00 0.00 H +ATOM 561 2HB GLU A 38 17.719 6.436 -8.980 1.00 0.00 H +ATOM 562 1HG GLU A 38 18.209 7.014 -11.384 1.00 0.00 H +ATOM 563 2HG GLU A 38 17.039 8.310 -11.239 1.00 0.00 H +ATOM 564 N LEU A 39 15.952 4.038 -8.640 1.00 0.00 N +ATOM 565 CA LEU A 39 15.354 3.311 -7.536 1.00 0.00 C +ATOM 566 C LEU A 39 16.426 2.926 -6.533 1.00 0.00 C +ATOM 567 O LEU A 39 17.442 2.318 -6.870 1.00 0.00 O +ATOM 568 CB LEU A 39 14.580 2.109 -8.090 1.00 0.00 C +ATOM 569 CG LEU A 39 13.746 1.303 -7.110 1.00 0.00 C +ATOM 570 CD1 LEU A 39 12.588 0.668 -7.846 1.00 0.00 C +ATOM 571 CD2 LEU A 39 14.593 0.237 -6.508 1.00 0.00 C +ATOM 572 H LEU A 39 16.833 3.742 -9.059 1.00 0.00 H +ATOM 573 HA LEU A 39 14.645 3.963 -7.035 1.00 0.00 H +ATOM 574 1HB LEU A 39 13.894 2.493 -8.836 1.00 0.00 H +ATOM 575 2HB LEU A 39 15.282 1.435 -8.577 1.00 0.00 H +ATOM 576 HG LEU A 39 13.357 1.962 -6.328 1.00 0.00 H +ATOM 577 1HD1 LEU A 39 11.986 0.086 -7.142 1.00 0.00 H +ATOM 578 2HD1 LEU A 39 11.977 1.442 -8.298 1.00 0.00 H +ATOM 579 3HD1 LEU A 39 12.967 0.014 -8.622 1.00 0.00 H +ATOM 580 1HD2 LEU A 39 13.998 -0.349 -5.802 1.00 0.00 H +ATOM 581 2HD2 LEU A 39 14.967 -0.413 -7.296 1.00 0.00 H +ATOM 582 3HD2 LEU A 39 15.422 0.693 -5.995 1.00 0.00 H +ATOM 583 N ASN A 40 16.214 3.365 -5.297 1.00 0.00 N +ATOM 584 CA ASN A 40 17.138 3.183 -4.181 1.00 0.00 C +ATOM 585 C ASN A 40 18.547 3.656 -4.546 1.00 0.00 C +ATOM 586 O ASN A 40 19.543 3.060 -4.138 1.00 0.00 O +ATOM 587 CB ASN A 40 17.148 1.749 -3.702 1.00 0.00 C +ATOM 588 CG ASN A 40 15.799 1.349 -3.190 1.00 0.00 C +ATOM 589 OD1 ASN A 40 15.045 2.231 -2.740 1.00 0.00 O +ATOM 590 ND2 ASN A 40 15.502 0.073 -3.235 1.00 0.00 N +ATOM 591 H ASN A 40 15.331 3.842 -5.115 1.00 0.00 H +ATOM 592 HA ASN A 40 16.798 3.808 -3.354 1.00 0.00 H +ATOM 593 1HB ASN A 40 17.447 1.084 -4.510 1.00 0.00 H +ATOM 594 2HB ASN A 40 17.875 1.639 -2.897 1.00 0.00 H +ATOM 595 1HD2 ASN A 40 14.598 -0.267 -2.902 1.00 0.00 H +ATOM 596 2HD2 ASN A 40 16.156 -0.582 -3.606 1.00 0.00 H +ATOM 597 N GLY A 41 18.620 4.753 -5.298 1.00 0.00 N +ATOM 598 CA GLY A 41 19.882 5.350 -5.718 1.00 0.00 C +ATOM 599 C GLY A 41 20.454 4.818 -7.046 1.00 0.00 C +ATOM 600 O GLY A 41 21.437 5.376 -7.545 1.00 0.00 O +ATOM 601 H GLY A 41 17.757 5.184 -5.595 1.00 0.00 H +ATOM 602 1HA GLY A 41 19.743 6.429 -5.802 1.00 0.00 H +ATOM 603 2HA GLY A 41 20.619 5.196 -4.930 1.00 0.00 H +ATOM 604 N GLU A 42 19.882 3.758 -7.625 1.00 0.00 N +ATOM 605 CA GLU A 42 20.418 3.225 -8.878 1.00 0.00 C +ATOM 606 C GLU A 42 19.614 3.671 -10.084 1.00 0.00 C +ATOM 607 O GLU A 42 18.387 3.767 -10.030 1.00 0.00 O +ATOM 608 CB GLU A 42 20.494 1.696 -8.836 1.00 0.00 C +ATOM 609 CG GLU A 42 21.474 1.165 -7.795 1.00 0.00 C +ATOM 610 CD GLU A 42 21.601 -0.350 -7.774 1.00 0.00 C +ATOM 611 OE1 GLU A 42 20.904 -1.009 -8.510 1.00 0.00 O +ATOM 612 OE2 GLU A 42 22.405 -0.839 -7.015 1.00 0.00 O +ATOM 613 H GLU A 42 19.075 3.302 -7.199 1.00 0.00 H +ATOM 614 HA GLU A 42 21.433 3.604 -9.007 1.00 0.00 H +ATOM 615 1HB GLU A 42 19.503 1.295 -8.607 1.00 0.00 H +ATOM 616 2HB GLU A 42 20.786 1.316 -9.816 1.00 0.00 H +ATOM 617 1HG GLU A 42 22.453 1.599 -7.993 1.00 0.00 H +ATOM 618 2HG GLU A 42 21.148 1.510 -6.812 1.00 0.00 H +ATOM 619 N VAL A 43 20.280 3.898 -11.202 1.00 0.00 N +ATOM 620 CA VAL A 43 19.572 4.292 -12.409 1.00 0.00 C +ATOM 621 C VAL A 43 18.964 3.109 -13.116 1.00 0.00 C +ATOM 622 O VAL A 43 19.663 2.126 -13.399 1.00 0.00 O +ATOM 623 CB VAL A 43 20.506 5.022 -13.380 1.00 0.00 C +ATOM 624 CG1 VAL A 43 19.761 5.347 -14.657 1.00 0.00 C +ATOM 625 CG2 VAL A 43 21.025 6.283 -12.728 1.00 0.00 C +ATOM 626 H VAL A 43 21.291 3.803 -11.218 1.00 0.00 H +ATOM 627 HA VAL A 43 18.760 4.966 -12.127 1.00 0.00 H +ATOM 628 HB VAL A 43 21.343 4.367 -13.637 1.00 0.00 H +ATOM 629 1HG1 VAL A 43 20.424 5.859 -15.348 1.00 0.00 H +ATOM 630 2HG1 VAL A 43 19.396 4.434 -15.124 1.00 0.00 H +ATOM 631 3HG1 VAL A 43 18.919 5.981 -14.414 1.00 0.00 H +ATOM 632 1HG2 VAL A 43 21.693 6.796 -13.421 1.00 0.00 H +ATOM 633 2HG2 VAL A 43 20.190 6.938 -12.480 1.00 0.00 H +ATOM 634 3HG2 VAL A 43 21.568 6.030 -11.814 1.00 0.00 H +ATOM 635 N LEU A 44 17.681 3.182 -13.416 1.00 0.00 N +ATOM 636 CA LEU A 44 17.026 2.115 -14.122 1.00 0.00 C +ATOM 637 C LEU A 44 17.035 2.433 -15.606 1.00 0.00 C +ATOM 638 O LEU A 44 16.843 3.590 -15.994 1.00 0.00 O +ATOM 639 CB LEU A 44 15.594 1.983 -13.634 1.00 0.00 C +ATOM 640 CG LEU A 44 15.400 1.733 -12.161 1.00 0.00 C +ATOM 641 CD1 LEU A 44 13.949 1.741 -11.926 1.00 0.00 C +ATOM 642 CD2 LEU A 44 16.033 0.416 -11.754 1.00 0.00 C +ATOM 643 H LEU A 44 17.125 4.003 -13.147 1.00 0.00 H +ATOM 644 HA LEU A 44 17.565 1.181 -13.951 1.00 0.00 H +ATOM 645 1HB LEU A 44 15.088 2.916 -13.837 1.00 0.00 H +ATOM 646 2HB LEU A 44 15.091 1.187 -14.189 1.00 0.00 H +ATOM 647 HG LEU A 44 15.847 2.548 -11.574 1.00 0.00 H +ATOM 648 1HD1 LEU A 44 13.743 1.571 -10.887 1.00 0.00 H +ATOM 649 2HD1 LEU A 44 13.542 2.702 -12.229 1.00 0.00 H +ATOM 650 3HD1 LEU A 44 13.521 0.951 -12.531 1.00 0.00 H +ATOM 651 1HD2 LEU A 44 15.864 0.246 -10.692 1.00 0.00 H +ATOM 652 2HD2 LEU A 44 15.586 -0.402 -12.329 1.00 0.00 H +ATOM 653 3HD2 LEU A 44 17.104 0.460 -11.951 1.00 0.00 H +ATOM 654 N GLU A 45 17.218 1.430 -16.441 1.00 0.00 N +ATOM 655 CA GLU A 45 17.173 1.633 -17.879 1.00 0.00 C +ATOM 656 C GLU A 45 15.729 1.627 -18.332 1.00 0.00 C +ATOM 657 O GLU A 45 14.921 0.921 -17.744 1.00 0.00 O +ATOM 658 CB GLU A 45 17.974 0.542 -18.583 1.00 0.00 C +ATOM 659 CG GLU A 45 19.465 0.586 -18.252 1.00 0.00 C +ATOM 660 CD GLU A 45 20.271 -0.490 -18.926 1.00 0.00 C +ATOM 661 OE1 GLU A 45 19.687 -1.431 -19.399 1.00 0.00 O +ATOM 662 OE2 GLU A 45 21.473 -0.367 -18.969 1.00 0.00 O +ATOM 663 H GLU A 45 17.392 0.504 -16.071 1.00 0.00 H +ATOM 664 HA GLU A 45 17.611 2.606 -18.114 1.00 0.00 H +ATOM 665 1HB GLU A 45 17.586 -0.437 -18.298 1.00 0.00 H +ATOM 666 2HB GLU A 45 17.860 0.640 -19.662 1.00 0.00 H +ATOM 667 1HG GLU A 45 19.855 1.558 -18.553 1.00 0.00 H +ATOM 668 2HG GLU A 45 19.583 0.503 -17.170 1.00 0.00 H +ATOM 669 N ARG A 46 15.404 2.310 -19.426 1.00 0.00 N +ATOM 670 CA ARG A 46 14.019 2.304 -19.910 1.00 0.00 C +ATOM 671 C ARG A 46 13.516 0.888 -20.184 1.00 0.00 C +ATOM 672 O ARG A 46 12.369 0.546 -19.891 1.00 0.00 O +ATOM 673 CB ARG A 46 13.905 3.109 -21.196 1.00 0.00 C +ATOM 674 CG ARG A 46 14.085 4.626 -21.068 1.00 0.00 C +ATOM 675 CD ARG A 46 13.935 5.296 -22.416 1.00 0.00 C +ATOM 676 NE ARG A 46 14.200 6.737 -22.383 1.00 0.00 N +ATOM 677 CZ ARG A 46 15.394 7.316 -22.584 1.00 0.00 C +ATOM 678 NH1 ARG A 46 16.474 6.597 -22.809 1.00 0.00 N +ATOM 679 NH2 ARG A 46 15.451 8.629 -22.553 1.00 0.00 N +ATOM 680 H ARG A 46 16.104 2.865 -19.897 1.00 0.00 H +ATOM 681 HA ARG A 46 13.388 2.756 -19.148 1.00 0.00 H +ATOM 682 1HB ARG A 46 14.649 2.751 -21.906 1.00 0.00 H +ATOM 683 2HB ARG A 46 12.926 2.932 -21.640 1.00 0.00 H +ATOM 684 1HG ARG A 46 13.326 5.028 -20.390 1.00 0.00 H +ATOM 685 2HG ARG A 46 15.077 4.846 -20.674 1.00 0.00 H +ATOM 686 1HD ARG A 46 14.628 4.842 -23.121 1.00 0.00 H +ATOM 687 2HD ARG A 46 12.914 5.154 -22.775 1.00 0.00 H +ATOM 688 HE ARG A 46 13.419 7.387 -22.237 1.00 0.00 H +ATOM 689 1HH1 ARG A 46 16.414 5.590 -22.829 1.00 0.00 H +ATOM 690 2HH1 ARG A 46 17.361 7.055 -22.958 1.00 0.00 H +ATOM 691 1HH2 ARG A 46 14.573 9.143 -22.381 1.00 0.00 H +ATOM 692 2HH2 ARG A 46 16.321 9.112 -22.701 1.00 0.00 H +ATOM 693 N GLU A 47 14.397 0.032 -20.698 1.00 0.00 N +ATOM 694 CA GLU A 47 14.030 -1.343 -21.019 1.00 0.00 C +ATOM 695 C GLU A 47 13.660 -2.130 -19.760 1.00 0.00 C +ATOM 696 O GLU A 47 12.945 -3.130 -19.824 1.00 0.00 O +ATOM 697 CB GLU A 47 15.173 -2.053 -21.753 1.00 0.00 C +ATOM 698 CG GLU A 47 15.451 -1.516 -23.161 1.00 0.00 C +ATOM 699 CD GLU A 47 16.569 -2.249 -23.888 1.00 0.00 C +ATOM 700 OE1 GLU A 47 17.166 -3.123 -23.307 1.00 0.00 O +ATOM 701 OE2 GLU A 47 16.816 -1.928 -25.027 1.00 0.00 O +ATOM 702 H GLU A 47 15.336 0.349 -20.887 1.00 0.00 H +ATOM 703 HA GLU A 47 13.159 -1.324 -21.675 1.00 0.00 H +ATOM 704 1HB GLU A 47 16.091 -1.960 -21.167 1.00 0.00 H +ATOM 705 2HB GLU A 47 14.948 -3.116 -21.840 1.00 0.00 H +ATOM 706 1HG GLU A 47 14.539 -1.602 -23.749 1.00 0.00 H +ATOM 707 2HG GLU A 47 15.704 -0.459 -23.088 1.00 0.00 H +ATOM 708 N ALA A 48 14.202 -1.704 -18.621 1.00 0.00 N +ATOM 709 CA ALA A 48 14.005 -2.353 -17.348 1.00 0.00 C +ATOM 710 C ALA A 48 12.746 -1.884 -16.634 1.00 0.00 C +ATOM 711 O ALA A 48 12.445 -2.386 -15.557 1.00 0.00 O +ATOM 712 CB ALA A 48 15.205 -2.099 -16.446 1.00 0.00 C +ATOM 713 H ALA A 48 14.738 -0.844 -18.617 1.00 0.00 H +ATOM 714 HA ALA A 48 13.913 -3.424 -17.529 1.00 0.00 H +ATOM 715 1HB ALA A 48 15.072 -2.621 -15.503 1.00 0.00 H +ATOM 716 2HB ALA A 48 16.108 -2.460 -16.940 1.00 0.00 H +ATOM 717 3HB ALA A 48 15.298 -1.031 -16.259 1.00 0.00 H +ATOM 718 N PHE A 49 12.023 -0.899 -17.186 1.00 0.00 N +ATOM 719 CA PHE A 49 10.866 -0.382 -16.452 1.00 0.00 C +ATOM 720 C PHE A 49 9.754 -1.431 -16.292 1.00 0.00 C +ATOM 721 O PHE A 49 9.081 -1.494 -15.254 1.00 0.00 O +ATOM 722 CB PHE A 49 10.294 0.879 -17.109 1.00 0.00 C +ATOM 723 CG PHE A 49 11.157 2.142 -17.005 1.00 0.00 C +ATOM 724 CD1 PHE A 49 12.311 2.210 -16.215 1.00 0.00 C +ATOM 725 CD2 PHE A 49 10.778 3.286 -17.703 1.00 0.00 C +ATOM 726 CE1 PHE A 49 13.046 3.387 -16.155 1.00 0.00 C +ATOM 727 CE2 PHE A 49 11.513 4.455 -17.628 1.00 0.00 C +ATOM 728 CZ PHE A 49 12.647 4.501 -16.859 1.00 0.00 C +ATOM 729 H PHE A 49 12.265 -0.498 -18.092 1.00 0.00 H +ATOM 730 HA PHE A 49 11.215 -0.106 -15.463 1.00 0.00 H +ATOM 731 1HB PHE A 49 10.112 0.681 -18.166 1.00 0.00 H +ATOM 732 2HB PHE A 49 9.333 1.106 -16.659 1.00 0.00 H +ATOM 733 HD1 PHE A 49 12.639 1.336 -15.651 1.00 0.00 H +ATOM 734 HD2 PHE A 49 9.876 3.254 -18.316 1.00 0.00 H +ATOM 735 HE1 PHE A 49 13.941 3.436 -15.558 1.00 0.00 H +ATOM 736 HE2 PHE A 49 11.197 5.342 -18.181 1.00 0.00 H +ATOM 737 HZ PHE A 49 13.226 5.424 -16.804 1.00 0.00 H +ATOM 738 N ASP A 50 9.544 -2.263 -17.319 1.00 0.00 N +ATOM 739 CA ASP A 50 8.495 -3.279 -17.269 1.00 0.00 C +ATOM 740 C ASP A 50 8.833 -4.384 -16.267 1.00 0.00 C +ATOM 741 O ASP A 50 7.943 -4.989 -15.679 1.00 0.00 O +ATOM 742 CB ASP A 50 8.279 -3.949 -18.634 1.00 0.00 C +ATOM 743 CG ASP A 50 7.628 -3.068 -19.707 1.00 0.00 C +ATOM 744 OD1 ASP A 50 7.146 -2.008 -19.388 1.00 0.00 O +ATOM 745 OD2 ASP A 50 7.616 -3.481 -20.843 1.00 0.00 O +ATOM 746 H ASP A 50 10.125 -2.181 -18.145 1.00 0.00 H +ATOM 747 HA ASP A 50 7.564 -2.806 -16.951 1.00 0.00 H +ATOM 748 1HB ASP A 50 9.235 -4.303 -19.014 1.00 0.00 H +ATOM 749 2HB ASP A 50 7.648 -4.829 -18.495 1.00 0.00 H +ATOM 750 N ALA A 51 10.136 -4.670 -16.153 1.00 0.00 N +ATOM 751 CA ALA A 51 10.633 -5.757 -15.308 1.00 0.00 C +ATOM 752 C ALA A 51 10.898 -5.332 -13.868 1.00 0.00 C +ATOM 753 O ALA A 51 10.648 -6.112 -12.938 1.00 0.00 O +ATOM 754 CB ALA A 51 11.932 -6.285 -15.902 1.00 0.00 C +ATOM 755 H ALA A 51 10.794 -4.108 -16.662 1.00 0.00 H +ATOM 756 HA ALA A 51 9.892 -6.544 -15.303 1.00 0.00 H +ATOM 757 1HB ALA A 51 12.288 -7.117 -15.294 1.00 0.00 H +ATOM 758 2HB ALA A 51 11.756 -6.629 -16.921 1.00 0.00 H +ATOM 759 3HB ALA A 51 12.681 -5.491 -15.909 1.00 0.00 H +ATOM 760 N THR A 52 11.435 -4.144 -13.656 1.00 0.00 N +ATOM 761 CA THR A 52 11.765 -3.699 -12.318 1.00 0.00 C +ATOM 762 C THR A 52 10.521 -3.573 -11.474 1.00 0.00 C +ATOM 763 O THR A 52 9.576 -2.876 -11.863 1.00 0.00 O +ATOM 764 CB THR A 52 12.488 -2.348 -12.331 1.00 0.00 C +ATOM 765 OG1 THR A 52 13.677 -2.452 -13.111 1.00 0.00 O +ATOM 766 CG2 THR A 52 12.835 -1.910 -10.899 1.00 0.00 C +ATOM 767 H THR A 52 11.635 -3.523 -14.436 1.00 0.00 H +ATOM 768 HA THR A 52 12.416 -4.446 -11.856 1.00 0.00 H +ATOM 769 HB THR A 52 11.843 -1.609 -12.795 1.00 0.00 H +ATOM 770 HG1 THR A 52 13.414 -2.546 -14.053 1.00 0.00 H +ATOM 771 1HG2 THR A 52 13.339 -0.958 -10.923 1.00 0.00 H +ATOM 772 2HG2 THR A 52 11.923 -1.815 -10.307 1.00 0.00 H +ATOM 773 3HG2 THR A 52 13.485 -2.649 -10.439 1.00 0.00 H +ATOM 774 N THR A 53 10.544 -4.187 -10.300 1.00 0.00 N +ATOM 775 CA THR A 53 9.415 -4.131 -9.392 1.00 0.00 C +ATOM 776 C THR A 53 9.740 -3.260 -8.199 1.00 0.00 C +ATOM 777 O THR A 53 10.810 -3.393 -7.594 1.00 0.00 O +ATOM 778 CB THR A 53 8.972 -5.528 -8.925 1.00 0.00 C +ATOM 779 OG1 THR A 53 8.601 -6.333 -10.056 1.00 0.00 O +ATOM 780 CG2 THR A 53 7.761 -5.407 -7.999 1.00 0.00 C +ATOM 781 H THR A 53 11.358 -4.734 -10.051 1.00 0.00 H +ATOM 782 HA THR A 53 8.574 -3.679 -9.908 1.00 0.00 H +ATOM 783 HB THR A 53 9.790 -6.013 -8.396 1.00 0.00 H +ATOM 784 HG1 THR A 53 8.006 -5.827 -10.651 1.00 0.00 H +ATOM 785 1HG2 THR A 53 7.454 -6.397 -7.685 1.00 0.00 H +ATOM 786 2HG2 THR A 53 8.015 -4.813 -7.126 1.00 0.00 H +ATOM 787 3HG2 THR A 53 6.940 -4.926 -8.539 1.00 0.00 H +ATOM 788 N VAL A 54 8.820 -2.375 -7.881 1.00 0.00 N +ATOM 789 CA VAL A 54 8.896 -1.451 -6.780 1.00 0.00 C +ATOM 790 C VAL A 54 8.169 -2.053 -5.574 1.00 0.00 C +ATOM 791 O VAL A 54 6.992 -2.433 -5.654 1.00 0.00 O +ATOM 792 CB VAL A 54 8.203 -0.126 -7.159 1.00 0.00 C +ATOM 793 CG1 VAL A 54 8.309 0.815 -6.017 1.00 0.00 C +ATOM 794 CG2 VAL A 54 8.780 0.439 -8.438 1.00 0.00 C +ATOM 795 H VAL A 54 7.995 -2.340 -8.453 1.00 0.00 H +ATOM 796 HA VAL A 54 9.945 -1.278 -6.523 1.00 0.00 H +ATOM 797 HB VAL A 54 7.141 -0.319 -7.316 1.00 0.00 H +ATOM 798 1HG1 VAL A 54 7.804 1.728 -6.263 1.00 0.00 H +ATOM 799 2HG1 VAL A 54 7.851 0.361 -5.143 1.00 0.00 H +ATOM 800 3HG1 VAL A 54 9.359 1.023 -5.809 1.00 0.00 H +ATOM 801 1HG2 VAL A 54 8.258 1.361 -8.691 1.00 0.00 H +ATOM 802 2HG2 VAL A 54 9.819 0.639 -8.302 1.00 0.00 H +ATOM 803 3HG2 VAL A 54 8.645 -0.286 -9.244 1.00 0.00 H +ATOM 804 N LYS A 55 8.885 -2.162 -4.464 1.00 0.00 N +ATOM 805 CA LYS A 55 8.371 -2.750 -3.228 1.00 0.00 C +ATOM 806 C LYS A 55 8.055 -1.690 -2.172 1.00 0.00 C +ATOM 807 O LYS A 55 8.419 -0.533 -2.294 1.00 0.00 O +ATOM 808 CB LYS A 55 9.382 -3.751 -2.662 1.00 0.00 C +ATOM 809 CG LYS A 55 9.767 -4.908 -3.595 1.00 0.00 C +ATOM 810 CD LYS A 55 8.592 -5.845 -3.889 1.00 0.00 C +ATOM 811 CE LYS A 55 9.057 -7.056 -4.703 1.00 0.00 C +ATOM 812 NZ LYS A 55 7.943 -8.003 -5.008 1.00 0.00 N +ATOM 813 H LYS A 55 9.860 -1.845 -4.481 1.00 0.00 H +ATOM 814 HA LYS A 55 7.446 -3.278 -3.458 1.00 0.00 H +ATOM 815 1HB LYS A 55 10.309 -3.222 -2.422 1.00 0.00 H +ATOM 816 2HB LYS A 55 9.003 -4.181 -1.741 1.00 0.00 H +ATOM 817 1HG LYS A 55 10.136 -4.490 -4.538 1.00 0.00 H +ATOM 818 2HG LYS A 55 10.574 -5.481 -3.140 1.00 0.00 H +ATOM 819 1HD LYS A 55 8.149 -6.186 -2.950 1.00 0.00 H +ATOM 820 2HD LYS A 55 7.826 -5.306 -4.453 1.00 0.00 H +ATOM 821 1HE LYS A 55 9.489 -6.703 -5.638 1.00 0.00 H +ATOM 822 2HE LYS A 55 9.825 -7.585 -4.138 1.00 0.00 H +ATOM 823 1HZ LYS A 55 8.299 -8.781 -5.547 1.00 0.00 H +ATOM 824 2HZ LYS A 55 7.542 -8.347 -4.147 1.00 0.00 H +ATOM 825 3HZ LYS A 55 7.232 -7.524 -5.543 1.00 0.00 H +ATOM 826 N ASP A 56 7.404 -2.132 -1.086 1.00 0.00 N +ATOM 827 CA ASP A 56 6.992 -1.243 0.011 1.00 0.00 C +ATOM 828 C ASP A 56 8.194 -0.546 0.675 1.00 0.00 C +ATOM 829 O ASP A 56 8.061 0.558 1.198 1.00 0.00 O +ATOM 830 CB ASP A 56 6.218 -2.096 1.051 1.00 0.00 C +ATOM 831 CG ASP A 56 5.415 -1.308 2.165 1.00 0.00 C +ATOM 832 OD1 ASP A 56 4.463 -0.583 1.837 1.00 0.00 O +ATOM 833 OD2 ASP A 56 5.733 -1.486 3.320 1.00 0.00 O +ATOM 834 H ASP A 56 7.141 -3.101 -1.047 1.00 0.00 H +ATOM 835 HA ASP A 56 6.343 -0.476 -0.384 1.00 0.00 H +ATOM 836 1HB ASP A 56 5.517 -2.746 0.524 1.00 0.00 H +ATOM 837 2HB ASP A 56 6.931 -2.745 1.557 1.00 0.00 H +ATOM 838 N GLY A 57 9.360 -1.172 0.675 1.00 0.00 N +ATOM 839 CA GLY A 57 10.525 -0.538 1.282 1.00 0.00 C +ATOM 840 C GLY A 57 11.322 0.339 0.295 1.00 0.00 C +ATOM 841 O GLY A 57 12.370 0.871 0.659 1.00 0.00 O +ATOM 842 H GLY A 57 9.447 -2.081 0.245 1.00 0.00 H +ATOM 843 1HA GLY A 57 10.204 0.074 2.126 1.00 0.00 H +ATOM 844 2HA GLY A 57 11.180 -1.308 1.688 1.00 0.00 H +ATOM 845 N ASP A 58 10.846 0.476 -0.954 1.00 0.00 N +ATOM 846 CA ASP A 58 11.599 1.211 -1.968 1.00 0.00 C +ATOM 847 C ASP A 58 11.343 2.709 -2.077 1.00 0.00 C +ATOM 848 O ASP A 58 10.240 3.219 -1.806 1.00 0.00 O +ATOM 849 CB ASP A 58 11.393 0.584 -3.348 1.00 0.00 C +ATOM 850 CG ASP A 58 12.047 -0.782 -3.460 1.00 0.00 C +ATOM 851 OD1 ASP A 58 12.928 -1.067 -2.683 1.00 0.00 O +ATOM 852 OD2 ASP A 58 11.620 -1.561 -4.270 1.00 0.00 O +ATOM 853 H ASP A 58 9.955 0.063 -1.224 1.00 0.00 H +ATOM 854 HA ASP A 58 12.653 1.100 -1.725 1.00 0.00 H +ATOM 855 1HB ASP A 58 10.333 0.489 -3.553 1.00 0.00 H +ATOM 856 2HB ASP A 58 11.821 1.249 -4.114 1.00 0.00 H +ATOM 857 N ALA A 59 12.398 3.392 -2.530 1.00 0.00 N +ATOM 858 CA ALA A 59 12.379 4.812 -2.863 1.00 0.00 C +ATOM 859 C ALA A 59 12.612 5.023 -4.353 1.00 0.00 C +ATOM 860 O ALA A 59 13.590 4.517 -4.917 1.00 0.00 O +ATOM 861 CB ALA A 59 13.431 5.552 -2.066 1.00 0.00 C +ATOM 862 H ALA A 59 13.273 2.878 -2.653 1.00 0.00 H +ATOM 863 HA ALA A 59 11.391 5.204 -2.630 1.00 0.00 H +ATOM 864 1HB ALA A 59 13.386 6.612 -2.313 1.00 0.00 H +ATOM 865 2HB ALA A 59 13.242 5.412 -1.004 1.00 0.00 H +ATOM 866 3HB ALA A 59 14.412 5.158 -2.315 1.00 0.00 H +ATOM 867 N VAL A 60 11.738 5.793 -4.985 1.00 0.00 N +ATOM 868 CA VAL A 60 11.827 6.038 -6.422 1.00 0.00 C +ATOM 869 C VAL A 60 11.918 7.540 -6.744 1.00 0.00 C +ATOM 870 O VAL A 60 11.199 8.352 -6.157 1.00 0.00 O +ATOM 871 CB VAL A 60 10.620 5.393 -7.128 1.00 0.00 C +ATOM 872 CG1 VAL A 60 10.724 5.630 -8.604 1.00 0.00 C +ATOM 873 CG2 VAL A 60 10.585 3.894 -6.818 1.00 0.00 C +ATOM 874 H VAL A 60 10.963 6.189 -4.449 1.00 0.00 H +ATOM 875 HA VAL A 60 12.724 5.549 -6.799 1.00 0.00 H +ATOM 876 HB VAL A 60 9.703 5.863 -6.773 1.00 0.00 H +ATOM 877 1HG1 VAL A 60 9.880 5.185 -9.110 1.00 0.00 H +ATOM 878 2HG1 VAL A 60 10.748 6.688 -8.810 1.00 0.00 H +ATOM 879 3HG1 VAL A 60 11.644 5.172 -8.960 1.00 0.00 H +ATOM 880 1HG2 VAL A 60 9.733 3.436 -7.315 1.00 0.00 H +ATOM 881 2HG2 VAL A 60 11.502 3.441 -7.173 1.00 0.00 H +ATOM 882 3HG2 VAL A 60 10.493 3.735 -5.746 1.00 0.00 H +ATOM 883 N GLU A 61 12.826 7.913 -7.645 1.00 0.00 N +ATOM 884 CA GLU A 61 12.990 9.319 -8.027 1.00 0.00 C +ATOM 885 C GLU A 61 12.877 9.512 -9.543 1.00 0.00 C +ATOM 886 O GLU A 61 13.435 8.740 -10.321 1.00 0.00 O +ATOM 887 CB GLU A 61 14.316 9.881 -7.481 1.00 0.00 C +ATOM 888 CG GLU A 61 14.551 11.386 -7.748 1.00 0.00 C +ATOM 889 CD GLU A 61 15.810 11.920 -7.098 1.00 0.00 C +ATOM 890 OE1 GLU A 61 16.473 11.170 -6.418 1.00 0.00 O +ATOM 891 OE2 GLU A 61 16.092 13.084 -7.262 1.00 0.00 O +ATOM 892 H GLU A 61 13.399 7.189 -8.081 1.00 0.00 H +ATOM 893 HA GLU A 61 12.186 9.890 -7.572 1.00 0.00 H +ATOM 894 1HB GLU A 61 14.336 9.744 -6.397 1.00 0.00 H +ATOM 895 2HB GLU A 61 15.152 9.324 -7.897 1.00 0.00 H +ATOM 896 1HG GLU A 61 14.609 11.549 -8.825 1.00 0.00 H +ATOM 897 2HG GLU A 61 13.700 11.945 -7.375 1.00 0.00 H +ATOM 898 N PHE A 62 12.123 10.532 -9.951 1.00 0.00 N +ATOM 899 CA PHE A 62 11.859 10.833 -11.361 1.00 0.00 C +ATOM 900 C PHE A 62 12.600 12.117 -11.790 1.00 0.00 C +ATOM 901 O PHE A 62 12.351 13.190 -11.224 1.00 0.00 O +ATOM 902 CB PHE A 62 10.342 10.959 -11.530 1.00 0.00 C +ATOM 903 CG PHE A 62 9.592 9.656 -11.178 1.00 0.00 C +ATOM 904 CD1 PHE A 62 9.212 9.389 -9.858 1.00 0.00 C +ATOM 905 CD2 PHE A 62 9.299 8.698 -12.127 1.00 0.00 C +ATOM 906 CE1 PHE A 62 8.554 8.214 -9.535 1.00 0.00 C +ATOM 907 CE2 PHE A 62 8.651 7.520 -11.768 1.00 0.00 C +ATOM 908 CZ PHE A 62 8.285 7.295 -10.494 1.00 0.00 C +ATOM 909 H PHE A 62 11.700 11.129 -9.236 1.00 0.00 H +ATOM 910 HA PHE A 62 12.227 10.000 -11.978 1.00 0.00 H +ATOM 911 1HB PHE A 62 9.969 11.751 -10.873 1.00 0.00 H +ATOM 912 2HB PHE A 62 10.101 11.243 -12.531 1.00 0.00 H +ATOM 913 HD1 PHE A 62 9.432 10.120 -9.078 1.00 0.00 H +ATOM 914 HD2 PHE A 62 9.589 8.868 -13.162 1.00 0.00 H +ATOM 915 HE1 PHE A 62 8.254 8.004 -8.518 1.00 0.00 H +ATOM 916 HE2 PHE A 62 8.434 6.762 -12.503 1.00 0.00 H +ATOM 917 HZ PHE A 62 7.779 6.377 -10.236 1.00 0.00 H +ATOM 918 N LEU A 63 13.512 12.040 -12.762 1.00 0.00 N +ATOM 919 CA LEU A 63 14.360 13.193 -13.070 1.00 0.00 C +ATOM 920 C LEU A 63 13.972 14.211 -14.153 1.00 0.00 C +ATOM 921 O LEU A 63 14.433 15.336 -14.067 1.00 0.00 O +ATOM 922 CB LEU A 63 15.778 12.747 -13.332 1.00 0.00 C +ATOM 923 CG LEU A 63 16.426 12.019 -12.143 1.00 0.00 C +ATOM 924 CD1 LEU A 63 17.808 11.601 -12.504 1.00 0.00 C +ATOM 925 CD2 LEU A 63 16.429 12.923 -10.911 1.00 0.00 C +ATOM 926 H LEU A 63 13.677 11.140 -13.230 1.00 0.00 H +ATOM 927 HA LEU A 63 14.400 13.774 -12.142 1.00 0.00 H +ATOM 928 1HB LEU A 63 15.765 12.094 -14.183 1.00 0.00 H +ATOM 929 2HB LEU A 63 16.389 13.621 -13.575 1.00 0.00 H +ATOM 930 HG LEU A 63 15.851 11.117 -11.917 1.00 0.00 H +ATOM 931 1HD1 LEU A 63 18.251 11.083 -11.666 1.00 0.00 H +ATOM 932 2HD1 LEU A 63 17.786 10.944 -13.346 1.00 0.00 H +ATOM 933 3HD1 LEU A 63 18.403 12.483 -12.740 1.00 0.00 H +ATOM 934 1HD2 LEU A 63 16.878 12.379 -10.069 1.00 0.00 H +ATOM 935 2HD2 LEU A 63 17.006 13.826 -11.099 1.00 0.00 H +ATOM 936 3HD2 LEU A 63 15.405 13.197 -10.649 1.00 0.00 H +ATOM 937 N TYR A 64 13.202 13.855 -15.193 1.00 0.00 N +ATOM 938 CA TYR A 64 12.857 14.911 -16.180 1.00 0.00 C +ATOM 939 C TYR A 64 14.039 15.681 -16.832 1.00 0.00 C +ATOM 940 O TYR A 64 14.267 16.859 -16.521 1.00 0.00 O +ATOM 941 CB TYR A 64 11.858 15.867 -15.536 1.00 0.00 C +ATOM 942 CG TYR A 64 10.522 15.212 -15.203 1.00 0.00 C +ATOM 943 CD1 TYR A 64 10.266 14.632 -13.952 1.00 0.00 C +ATOM 944 CD2 TYR A 64 9.526 15.226 -16.173 1.00 0.00 C +ATOM 945 CE1 TYR A 64 9.015 14.060 -13.701 1.00 0.00 C +ATOM 946 CE2 TYR A 64 8.294 14.669 -15.917 1.00 0.00 C +ATOM 947 CZ TYR A 64 8.032 14.088 -14.694 1.00 0.00 C +ATOM 948 OH TYR A 64 6.789 13.540 -14.460 1.00 0.00 O +ATOM 949 H TYR A 64 12.826 12.930 -15.269 1.00 0.00 H +ATOM 950 HA TYR A 64 12.347 14.410 -17.010 1.00 0.00 H +ATOM 951 1HB TYR A 64 12.261 16.297 -14.621 1.00 0.00 H +ATOM 952 2HB TYR A 64 11.675 16.685 -16.214 1.00 0.00 H +ATOM 953 HD1 TYR A 64 11.038 14.615 -13.181 1.00 0.00 H +ATOM 954 HD2 TYR A 64 9.721 15.687 -17.147 1.00 0.00 H +ATOM 955 HE1 TYR A 64 8.807 13.600 -12.730 1.00 0.00 H +ATOM 956 HE2 TYR A 64 7.523 14.690 -16.688 1.00 0.00 H +ATOM 957 HH TYR A 64 6.794 13.100 -13.611 1.00 0.00 H +ATOM 958 N PHE A 65 14.846 15.022 -17.668 1.00 0.00 N +ATOM 959 CA PHE A 65 16.016 15.712 -18.238 1.00 0.00 C +ATOM 960 C PHE A 65 15.672 16.627 -19.410 1.00 0.00 C +ATOM 961 O PHE A 65 15.103 16.202 -20.414 1.00 0.00 O +ATOM 962 CB PHE A 65 17.091 14.720 -18.677 1.00 0.00 C +ATOM 963 CG PHE A 65 17.935 14.150 -17.566 1.00 0.00 C +ATOM 964 CD1 PHE A 65 17.593 13.005 -16.885 1.00 0.00 C +ATOM 965 CD2 PHE A 65 19.127 14.785 -17.227 1.00 0.00 C +ATOM 966 CE1 PHE A 65 18.423 12.511 -15.901 1.00 0.00 C +ATOM 967 CE2 PHE A 65 19.951 14.288 -16.237 1.00 0.00 C +ATOM 968 CZ PHE A 65 19.594 13.145 -15.573 1.00 0.00 C +ATOM 969 H PHE A 65 14.586 14.078 -17.964 1.00 0.00 H +ATOM 970 HA PHE A 65 16.450 16.328 -17.451 1.00 0.00 H +ATOM 971 1HB PHE A 65 16.603 13.882 -19.180 1.00 0.00 H +ATOM 972 2HB PHE A 65 17.753 15.189 -19.409 1.00 0.00 H +ATOM 973 HD1 PHE A 65 16.671 12.481 -17.131 1.00 0.00 H +ATOM 974 HD2 PHE A 65 19.416 15.691 -17.765 1.00 0.00 H +ATOM 975 HE1 PHE A 65 18.160 11.614 -15.384 1.00 0.00 H +ATOM 976 HE2 PHE A 65 20.880 14.795 -15.989 1.00 0.00 H +ATOM 977 HZ PHE A 65 20.238 12.739 -14.797 1.00 0.00 H +ATOM 978 N MET A 66 16.032 17.905 -19.253 1.00 0.00 N +ATOM 979 CA MET A 66 15.763 18.964 -20.225 1.00 0.00 C +ATOM 980 C MET A 66 16.916 19.147 -21.206 1.00 0.00 C +ATOM 981 O MET A 66 18.063 18.841 -20.881 1.00 0.00 O +ATOM 982 CB MET A 66 15.494 20.271 -19.486 1.00 0.00 C +ATOM 983 CG MET A 66 14.298 20.228 -18.516 1.00 0.00 C +ATOM 984 SD MET A 66 12.707 20.007 -19.339 1.00 0.00 S +ATOM 985 CE MET A 66 12.390 18.274 -19.033 1.00 0.00 C +ATOM 986 H MET A 66 16.488 18.159 -18.388 1.00 0.00 H +ATOM 987 HA MET A 66 14.875 18.687 -20.795 1.00 0.00 H +ATOM 988 1HB MET A 66 16.386 20.551 -18.922 1.00 0.00 H +ATOM 989 2HB MET A 66 15.311 21.060 -20.213 1.00 0.00 H +ATOM 990 1HG MET A 66 14.432 19.395 -17.814 1.00 0.00 H +ATOM 991 2HG MET A 66 14.258 21.150 -17.936 1.00 0.00 H +ATOM 992 1HE MET A 66 11.438 17.994 -19.478 1.00 0.00 H +ATOM 993 2HE MET A 66 13.175 17.680 -19.475 1.00 0.00 H +ATOM 994 3HE MET A 66 12.362 18.099 -17.961 1.00 0.00 H +ATOM 995 N GLY A 67 16.613 19.673 -22.403 1.00 0.00 N +ATOM 996 CA GLY A 67 17.622 19.969 -23.430 1.00 0.00 C +ATOM 997 C GLY A 67 18.019 21.458 -23.551 1.00 0.00 C +ATOM 998 O GLY A 67 18.636 21.856 -24.540 1.00 0.00 O +ATOM 999 H GLY A 67 15.644 19.875 -22.611 1.00 0.00 H +ATOM 1000 1HA GLY A 67 18.520 19.381 -23.226 1.00 0.00 H +ATOM 1001 2HA GLY A 67 17.255 19.623 -24.398 1.00 0.00 H +ATOM 1002 N GLY A 68 17.610 22.287 -22.591 1.00 0.00 N +ATOM 1003 CA GLY A 68 17.880 23.729 -22.659 1.00 0.00 C +ATOM 1004 C GLY A 68 19.138 24.145 -21.889 1.00 0.00 C +ATOM 1005 O GLY A 68 20.012 23.330 -21.608 1.00 0.00 O +ATOM 1006 H GLY A 68 17.115 21.910 -21.797 1.00 0.00 H +ATOM 1007 1HA GLY A 68 17.987 24.022 -23.704 1.00 0.00 H +ATOM 1008 2HA GLY A 68 17.022 24.275 -22.268 1.00 0.00 H +ATOM 1009 N GLY A 69 19.222 25.440 -21.555 1.00 0.00 N +ATOM 1010 CA GLY A 69 20.371 26.007 -20.831 1.00 0.00 C +ATOM 1011 C GLY A 69 21.532 26.511 -21.708 1.00 0.00 C +ATOM 1012 O GLY A 69 22.509 27.046 -21.189 1.00 0.00 O +ATOM 1013 H GLY A 69 18.463 26.055 -21.810 1.00 0.00 H +ATOM 1014 1HA GLY A 69 20.018 26.834 -20.212 1.00 0.00 H +ATOM 1015 2HA GLY A 69 20.754 25.257 -20.139 1.00 0.00 H +ATOM 1016 N LYS A 70 21.443 26.336 -23.024 1.00 0.00 N +ATOM 1017 CA LYS A 70 22.524 26.783 -23.912 1.00 0.00 C +ATOM 1018 C LYS A 70 22.789 28.283 -23.800 1.00 0.00 C +ATOM 1019 O LYS A 70 21.860 29.090 -23.861 1.00 0.00 O +ATOM 1020 CB LYS A 70 22.218 26.444 -25.374 1.00 0.00 C +ATOM 1021 CG LYS A 70 23.350 26.827 -26.342 1.00 0.00 C +ATOM 1022 CD LYS A 70 23.059 26.416 -27.779 1.00 0.00 C +ATOM 1023 CE LYS A 70 24.202 26.834 -28.706 1.00 0.00 C +ATOM 1024 NZ LYS A 70 23.937 26.449 -30.127 1.00 0.00 N +ATOM 1025 H LYS A 70 20.628 25.882 -23.409 1.00 0.00 H +ATOM 1026 HA LYS A 70 23.438 26.266 -23.623 1.00 0.00 H +ATOM 1027 1HB LYS A 70 22.029 25.375 -25.471 1.00 0.00 H +ATOM 1028 2HB LYS A 70 21.317 26.971 -25.686 1.00 0.00 H +ATOM 1029 1HG LYS A 70 23.493 27.911 -26.321 1.00 0.00 H +ATOM 1030 2HG LYS A 70 24.277 26.357 -26.017 1.00 0.00 H +ATOM 1031 1HD LYS A 70 22.927 25.335 -27.834 1.00 0.00 H +ATOM 1032 2HD LYS A 70 22.143 26.899 -28.116 1.00 0.00 H +ATOM 1033 1HE LYS A 70 24.332 27.918 -28.649 1.00 0.00 H +ATOM 1034 2HE LYS A 70 25.124 26.353 -28.376 1.00 0.00 H +ATOM 1035 1HZ LYS A 70 24.712 26.742 -30.706 1.00 0.00 H +ATOM 1036 2HZ LYS A 70 23.828 25.446 -30.193 1.00 0.00 H +ATOM 1037 3HZ LYS A 70 23.091 26.904 -30.444 1.00 0.00 H +ATOM 1038 N LEU A 71 24.063 28.646 -23.651 1.00 0.00 N +ATOM 1039 CA LEU A 71 24.460 30.044 -23.551 1.00 0.00 C +ATOM 1040 C LEU A 71 25.181 30.493 -24.813 1.00 0.00 C +ATOM 1041 O LEU A 71 25.858 29.690 -25.460 1.00 0.00 O +ATOM 1042 CB LEU A 71 25.374 30.246 -22.342 1.00 0.00 C +ATOM 1043 CG LEU A 71 24.782 29.808 -21.003 1.00 0.00 C +ATOM 1044 CD1 LEU A 71 25.811 30.015 -19.910 1.00 0.00 C +ATOM 1045 CD2 LEU A 71 23.510 30.587 -20.733 1.00 0.00 C +ATOM 1046 H LEU A 71 24.770 27.930 -23.597 1.00 0.00 H +ATOM 1047 HA LEU A 71 23.570 30.657 -23.427 1.00 0.00 H +ATOM 1048 1HB LEU A 71 26.292 29.688 -22.503 1.00 0.00 H +ATOM 1049 2HB LEU A 71 25.626 31.307 -22.272 1.00 0.00 H +ATOM 1050 HG LEU A 71 24.544 28.742 -21.041 1.00 0.00 H +ATOM 1051 1HD1 LEU A 71 25.398 29.687 -18.956 1.00 0.00 H +ATOM 1052 2HD1 LEU A 71 26.702 29.431 -20.139 1.00 0.00 H +ATOM 1053 3HD1 LEU A 71 26.072 31.071 -19.851 1.00 0.00 H +ATOM 1054 1HD2 LEU A 71 23.081 30.266 -19.785 1.00 0.00 H +ATOM 1055 2HD2 LEU A 71 23.738 31.651 -20.690 1.00 0.00 H +ATOM 1056 3HD2 LEU A 71 22.793 30.400 -21.535 1.00 0.00 H +ATOM 1057 N GLU A 72 25.045 31.776 -25.136 1.00 0.00 N +ATOM 1058 CA GLU A 72 25.740 32.382 -26.264 1.00 0.00 C +ATOM 1059 C GLU A 72 26.561 33.575 -25.789 1.00 0.00 C +ATOM 1060 O GLU A 72 27.518 33.402 -25.036 1.00 0.00 O +ATOM 1061 OXT GLU A 72 26.064 34.696 -25.878 1.00 0.00 O +ATOM 1062 CB GLU A 72 24.749 32.819 -27.351 1.00 0.00 C +ATOM 1063 CG GLU A 72 23.957 31.672 -27.993 1.00 0.00 C +ATOM 1064 CD GLU A 72 23.004 32.128 -29.089 1.00 0.00 C +ATOM 1065 OE1 GLU A 72 22.933 33.308 -29.345 1.00 0.00 O +ATOM 1066 OE2 GLU A 72 22.350 31.288 -29.663 1.00 0.00 O +ATOM 1067 H GLU A 72 24.449 32.357 -24.564 1.00 0.00 H +ATOM 1068 HA GLU A 72 26.425 31.649 -26.692 1.00 0.00 H +ATOM 1069 1HB GLU A 72 24.034 33.527 -26.929 1.00 0.00 H +ATOM 1070 2HB GLU A 72 25.288 33.335 -28.145 1.00 0.00 H +ATOM 1071 1HG GLU A 72 24.662 30.956 -28.415 1.00 0.00 H +ATOM 1072 2HG GLU A 72 23.388 31.158 -27.218 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.cont.png new file mode 100644 index 0000000..85e23d1 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.cont.png differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.dist.png b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.dist.png new file mode 100644 index 0000000..6ee906d Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.dist.png differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.npz b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.npz new file mode 100644 index 0000000..4fbd3a6 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.npz differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.omega.png b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.omega.png new file mode 100644 index 0000000..eabd0a2 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.omega.png differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.phi.png b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.phi.png new file mode 100644 index 0000000..e27758c Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.theta.png new file mode 100644 index 0000000..c825bfe Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/seq.theta.png differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model1.pdb new file mode 100644 index 0000000..c0bfb73 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model1.pdb @@ -0,0 +1,1576 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.787 +ATOM 1 N MET A 1 -0.307 -0.065 -0.497 1.00 0.00 N +ATOM 2 CA MET A 1 1.141 -0.220 -0.590 1.00 0.00 C +ATOM 3 C MET A 1 1.811 1.113 -0.833 1.00 0.00 C +ATOM 4 O MET A 1 1.311 1.931 -1.608 1.00 0.00 O +ATOM 5 CB MET A 1 1.506 -1.168 -1.729 1.00 0.00 C +ATOM 6 CG MET A 1 0.941 -2.572 -1.605 1.00 0.00 C +ATOM 7 SD MET A 1 1.512 -3.424 -0.124 1.00 0.00 S +ATOM 8 CE MET A 1 3.245 -3.640 -0.518 1.00 0.00 C +ATOM 9 1H MET A 1 -0.739 -0.973 -0.410 1.00 0.00 H +ATOM 10 2H MET A 1 -0.533 0.498 0.309 1.00 0.00 H +ATOM 11 3H MET A 1 -0.648 0.392 -1.332 1.00 0.00 H +ATOM 12 HA MET A 1 1.512 -0.616 0.355 1.00 0.00 H +ATOM 13 1HB MET A 1 1.155 -0.747 -2.672 1.00 0.00 H +ATOM 14 2HB MET A 1 2.594 -1.242 -1.796 1.00 0.00 H +ATOM 15 1HG MET A 1 -0.146 -2.523 -1.574 1.00 0.00 H +ATOM 16 2HG MET A 1 1.232 -3.156 -2.476 1.00 0.00 H +ATOM 17 1HE MET A 1 3.743 -4.148 0.307 1.00 0.00 H +ATOM 18 2HE MET A 1 3.341 -4.238 -1.427 1.00 0.00 H +ATOM 19 3HE MET A 1 3.707 -2.662 -0.677 1.00 0.00 H +ATOM 20 N THR A 2 2.944 1.348 -0.191 1.00 0.00 N +ATOM 21 CA THR A 2 3.647 2.600 -0.429 1.00 0.00 C +ATOM 22 C THR A 2 4.523 2.440 -1.661 1.00 0.00 C +ATOM 23 O THR A 2 4.913 1.321 -2.016 1.00 0.00 O +ATOM 24 CB THR A 2 4.486 2.991 0.797 1.00 0.00 C +ATOM 25 OG1 THR A 2 5.477 1.988 1.038 1.00 0.00 O +ATOM 26 CG2 THR A 2 3.588 3.117 2.014 1.00 0.00 C +ATOM 27 H THR A 2 3.332 0.666 0.447 1.00 0.00 H +ATOM 28 HA THR A 2 2.920 3.393 -0.621 1.00 0.00 H +ATOM 29 HB THR A 2 4.982 3.942 0.616 1.00 0.00 H +ATOM 30 HG1 THR A 2 6.125 2.004 0.325 1.00 0.00 H +ATOM 31 1HG2 THR A 2 4.190 3.394 2.881 1.00 0.00 H +ATOM 32 2HG2 THR A 2 2.839 3.886 1.827 1.00 0.00 H +ATOM 33 3HG2 THR A 2 3.093 2.168 2.206 1.00 0.00 H +ATOM 34 N SER A 3 4.921 3.541 -2.282 1.00 0.00 N +ATOM 35 CA SER A 3 5.738 3.361 -3.462 1.00 0.00 C +ATOM 36 C SER A 3 7.223 3.299 -3.187 1.00 0.00 C +ATOM 37 O SER A 3 7.924 4.324 -3.200 1.00 0.00 O +ATOM 38 CB SER A 3 5.438 4.428 -4.483 1.00 0.00 C +ATOM 39 OG SER A 3 6.175 4.213 -5.667 1.00 0.00 O +ATOM 40 H SER A 3 4.627 4.459 -1.978 1.00 0.00 H +ATOM 41 HA SER A 3 5.454 2.405 -3.912 1.00 0.00 H +ATOM 42 1HB SER A 3 4.378 4.416 -4.717 1.00 0.00 H +ATOM 43 2HB SER A 3 5.666 5.410 -4.072 1.00 0.00 H +ATOM 44 HG SER A 3 5.854 4.897 -6.295 1.00 0.00 H +ATOM 45 N THR A 4 7.710 2.076 -3.053 1.00 0.00 N +ATOM 46 CA THR A 4 9.127 1.810 -2.842 1.00 0.00 C +ATOM 47 C THR A 4 9.869 2.351 -4.035 1.00 0.00 C +ATOM 48 O THR A 4 10.892 3.005 -3.895 1.00 0.00 O +ATOM 49 CB THR A 4 9.391 0.309 -2.666 1.00 0.00 C +ATOM 50 OG1 THR A 4 8.739 -0.113 -1.474 1.00 0.00 O +ATOM 51 CG2 THR A 4 10.911 -0.051 -2.635 1.00 0.00 C +ATOM 52 H THR A 4 7.019 1.320 -3.023 1.00 0.00 H +ATOM 53 HA THR A 4 9.471 2.331 -1.950 1.00 0.00 H +ATOM 54 HB THR A 4 8.932 -0.221 -3.509 1.00 0.00 H +ATOM 55 HG1 THR A 4 8.680 -1.087 -1.476 1.00 0.00 H +ATOM 56 1HG2 THR A 4 11.006 -1.133 -2.520 1.00 0.00 H +ATOM 57 2HG2 THR A 4 11.384 0.258 -3.560 1.00 0.00 H +ATOM 58 3HG2 THR A 4 11.401 0.435 -1.814 1.00 0.00 H +ATOM 59 N PHE A 5 9.303 2.111 -5.216 1.00 0.00 N +ATOM 60 CA PHE A 5 9.900 2.584 -6.446 1.00 0.00 C +ATOM 61 C PHE A 5 10.081 4.095 -6.451 1.00 0.00 C +ATOM 62 O PHE A 5 11.184 4.568 -6.743 1.00 0.00 O +ATOM 63 CB PHE A 5 9.030 2.193 -7.640 1.00 0.00 C +ATOM 64 CG PHE A 5 9.552 2.758 -8.900 1.00 0.00 C +ATOM 65 CD1 PHE A 5 10.612 2.168 -9.545 1.00 0.00 C +ATOM 66 CD2 PHE A 5 8.997 3.896 -9.454 1.00 0.00 C +ATOM 67 CE1 PHE A 5 11.093 2.720 -10.698 1.00 0.00 C +ATOM 68 CE2 PHE A 5 9.509 4.414 -10.611 1.00 0.00 C +ATOM 69 CZ PHE A 5 10.553 3.832 -11.215 1.00 0.00 C +ATOM 70 H PHE A 5 8.452 1.583 -5.238 1.00 0.00 H +ATOM 71 HA PHE A 5 10.870 2.121 -6.570 1.00 0.00 H +ATOM 72 1HB PHE A 5 8.998 1.110 -7.737 1.00 0.00 H +ATOM 73 2HB PHE A 5 8.009 2.554 -7.491 1.00 0.00 H +ATOM 74 HD1 PHE A 5 11.067 1.264 -9.130 1.00 0.00 H +ATOM 75 HD2 PHE A 5 8.146 4.389 -8.957 1.00 0.00 H +ATOM 76 HE1 PHE A 5 11.907 2.277 -11.207 1.00 0.00 H +ATOM 77 HE2 PHE A 5 9.082 5.285 -11.047 1.00 0.00 H +ATOM 78 HZ PHE A 5 10.958 4.257 -12.124 1.00 0.00 H +ATOM 79 N ASP A 6 9.051 4.882 -6.115 1.00 0.00 N +ATOM 80 CA ASP A 6 9.229 6.331 -6.122 1.00 0.00 C +ATOM 81 C ASP A 6 10.313 6.746 -5.142 1.00 0.00 C +ATOM 82 O ASP A 6 11.086 7.676 -5.405 1.00 0.00 O +ATOM 83 CB ASP A 6 7.935 7.058 -5.743 1.00 0.00 C +ATOM 84 CG ASP A 6 6.853 7.051 -6.821 1.00 0.00 C +ATOM 85 OD1 ASP A 6 7.150 6.783 -7.960 1.00 0.00 O +ATOM 86 OD2 ASP A 6 5.720 7.283 -6.486 1.00 0.00 O +ATOM 87 H ASP A 6 8.144 4.493 -5.858 1.00 0.00 H +ATOM 88 HA ASP A 6 9.532 6.632 -7.124 1.00 0.00 H +ATOM 89 1HB ASP A 6 7.534 6.605 -4.839 1.00 0.00 H +ATOM 90 2HB ASP A 6 8.168 8.091 -5.497 1.00 0.00 H +ATOM 91 N ARG A 7 10.386 6.064 -3.996 1.00 0.00 N +ATOM 92 CA ARG A 7 11.388 6.434 -3.012 1.00 0.00 C +ATOM 93 C ARG A 7 12.783 6.093 -3.516 1.00 0.00 C +ATOM 94 O ARG A 7 13.688 6.921 -3.438 1.00 0.00 O +ATOM 95 CB ARG A 7 11.118 5.749 -1.686 1.00 0.00 C +ATOM 96 CG ARG A 7 12.092 6.107 -0.558 1.00 0.00 C +ATOM 97 CD ARG A 7 12.029 7.568 -0.236 1.00 0.00 C +ATOM 98 NE ARG A 7 12.878 7.937 0.890 1.00 0.00 N +ATOM 99 CZ ARG A 7 13.252 9.203 1.183 1.00 0.00 C +ATOM 100 NH1 ARG A 7 12.848 10.200 0.427 1.00 0.00 N +ATOM 101 NH2 ARG A 7 14.021 9.453 2.228 1.00 0.00 N +ATOM 102 H ARG A 7 9.721 5.310 -3.803 1.00 0.00 H +ATOM 103 HA ARG A 7 11.331 7.511 -2.853 1.00 0.00 H +ATOM 104 1HB ARG A 7 10.112 5.994 -1.350 1.00 0.00 H +ATOM 105 2HB ARG A 7 11.138 4.686 -1.840 1.00 0.00 H +ATOM 106 1HG ARG A 7 11.839 5.543 0.340 1.00 0.00 H +ATOM 107 2HG ARG A 7 13.107 5.860 -0.868 1.00 0.00 H +ATOM 108 1HD ARG A 7 12.353 8.140 -1.106 1.00 0.00 H +ATOM 109 2HD ARG A 7 11.001 7.836 0.010 1.00 0.00 H +ATOM 110 HE ARG A 7 13.198 7.198 1.498 1.00 0.00 H +ATOM 111 1HH1 ARG A 7 12.258 10.023 -0.372 1.00 0.00 H +ATOM 112 2HH1 ARG A 7 13.131 11.147 0.647 1.00 0.00 H +ATOM 113 1HH2 ARG A 7 14.335 8.699 2.820 1.00 0.00 H +ATOM 114 2HH2 ARG A 7 14.291 10.405 2.437 1.00 0.00 H +ATOM 115 N VAL A 8 12.961 4.912 -4.096 1.00 0.00 N +ATOM 116 CA VAL A 8 14.278 4.530 -4.583 1.00 0.00 C +ATOM 117 C VAL A 8 14.688 5.438 -5.727 1.00 0.00 C +ATOM 118 O VAL A 8 15.831 5.880 -5.798 1.00 0.00 O +ATOM 119 CB VAL A 8 14.315 3.082 -5.057 1.00 0.00 C +ATOM 120 CG1 VAL A 8 15.647 2.807 -5.689 1.00 0.00 C +ATOM 121 CG2 VAL A 8 14.096 2.157 -3.909 1.00 0.00 C +ATOM 122 H VAL A 8 12.182 4.260 -4.170 1.00 0.00 H +ATOM 123 HA VAL A 8 14.994 4.644 -3.776 1.00 0.00 H +ATOM 124 HB VAL A 8 13.530 2.932 -5.808 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 15.660 1.782 -6.040 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 15.802 3.486 -6.520 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 16.433 2.954 -4.956 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 14.114 1.155 -4.289 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 14.882 2.296 -3.166 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 13.144 2.350 -3.460 1.00 0.00 H +ATOM 131 N ALA A 9 13.752 5.701 -6.649 1.00 0.00 N +ATOM 132 CA ALA A 9 14.040 6.566 -7.783 1.00 0.00 C +ATOM 133 C ALA A 9 14.436 7.964 -7.295 1.00 0.00 C +ATOM 134 O ALA A 9 15.363 8.566 -7.841 1.00 0.00 O +ATOM 135 CB ALA A 9 12.825 6.639 -8.695 1.00 0.00 C +ATOM 136 H ALA A 9 12.825 5.296 -6.560 1.00 0.00 H +ATOM 137 HA ALA A 9 14.875 6.146 -8.333 1.00 0.00 H +ATOM 138 1HB ALA A 9 13.048 7.268 -9.552 1.00 0.00 H +ATOM 139 2HB ALA A 9 12.562 5.642 -9.034 1.00 0.00 H +ATOM 140 3HB ALA A 9 11.991 7.056 -8.141 1.00 0.00 H +ATOM 141 N THR A 10 13.778 8.451 -6.224 1.00 0.00 N +ATOM 142 CA THR A 10 14.112 9.750 -5.640 1.00 0.00 C +ATOM 143 C THR A 10 15.515 9.716 -5.058 1.00 0.00 C +ATOM 144 O THR A 10 16.306 10.633 -5.294 1.00 0.00 O +ATOM 145 CB THR A 10 13.141 10.141 -4.505 1.00 0.00 C +ATOM 146 OG1 THR A 10 11.810 10.267 -5.031 1.00 0.00 O +ATOM 147 CG2 THR A 10 13.588 11.465 -3.883 1.00 0.00 C +ATOM 148 H THR A 10 12.996 7.933 -5.822 1.00 0.00 H +ATOM 149 HA THR A 10 14.072 10.506 -6.415 1.00 0.00 H +ATOM 150 HB THR A 10 13.144 9.375 -3.741 1.00 0.00 H +ATOM 151 HG1 THR A 10 11.514 9.383 -5.348 1.00 0.00 H +ATOM 152 1HG2 THR A 10 12.909 11.738 -3.077 1.00 0.00 H +ATOM 153 2HG2 THR A 10 14.599 11.355 -3.476 1.00 0.00 H +ATOM 154 3HG2 THR A 10 13.590 12.252 -4.634 1.00 0.00 H +ATOM 155 N ILE A 11 15.847 8.648 -4.342 1.00 0.00 N +ATOM 156 CA ILE A 11 17.161 8.507 -3.745 1.00 0.00 C +ATOM 157 C ILE A 11 18.217 8.500 -4.826 1.00 0.00 C +ATOM 158 O ILE A 11 19.242 9.183 -4.727 1.00 0.00 O +ATOM 159 CB ILE A 11 17.259 7.218 -2.939 1.00 0.00 C +ATOM 160 CG1 ILE A 11 16.374 7.318 -1.713 1.00 0.00 C +ATOM 161 CG2 ILE A 11 18.694 6.960 -2.585 1.00 0.00 C +ATOM 162 CD1 ILE A 11 16.169 6.015 -1.055 1.00 0.00 C +ATOM 163 H ILE A 11 15.144 7.919 -4.184 1.00 0.00 H +ATOM 164 HA ILE A 11 17.340 9.359 -3.088 1.00 0.00 H +ATOM 165 HB ILE A 11 16.890 6.386 -3.538 1.00 0.00 H +ATOM 166 1HG1 ILE A 11 16.823 8.002 -0.996 1.00 0.00 H +ATOM 167 2HG1 ILE A 11 15.415 7.713 -2.006 1.00 0.00 H +ATOM 168 1HG2 ILE A 11 18.773 6.043 -2.020 1.00 0.00 H +ATOM 169 2HG2 ILE A 11 19.290 6.877 -3.497 1.00 0.00 H +ATOM 170 3HG2 ILE A 11 19.055 7.793 -1.998 1.00 0.00 H +ATOM 171 1HD1 ILE A 11 15.527 6.143 -0.214 1.00 0.00 H +ATOM 172 2HD1 ILE A 11 15.710 5.327 -1.748 1.00 0.00 H +ATOM 173 3HD1 ILE A 11 17.125 5.646 -0.746 1.00 0.00 H +ATOM 174 N ILE A 12 17.958 7.768 -5.895 1.00 0.00 N +ATOM 175 CA ILE A 12 18.907 7.770 -6.974 1.00 0.00 C +ATOM 176 C ILE A 12 19.052 9.178 -7.515 1.00 0.00 C +ATOM 177 O ILE A 12 20.173 9.682 -7.604 1.00 0.00 O +ATOM 178 CB ILE A 12 18.471 6.835 -8.099 1.00 0.00 C +ATOM 179 CG1 ILE A 12 18.544 5.403 -7.648 1.00 0.00 C +ATOM 180 CG2 ILE A 12 19.322 7.062 -9.286 1.00 0.00 C +ATOM 181 CD1 ILE A 12 17.888 4.472 -8.575 1.00 0.00 C +ATOM 182 H ILE A 12 17.106 7.210 -5.943 1.00 0.00 H +ATOM 183 HA ILE A 12 19.872 7.434 -6.594 1.00 0.00 H +ATOM 184 HB ILE A 12 17.433 7.041 -8.355 1.00 0.00 H +ATOM 185 1HG1 ILE A 12 19.571 5.116 -7.566 1.00 0.00 H +ATOM 186 2HG1 ILE A 12 18.086 5.314 -6.665 1.00 0.00 H +ATOM 187 1HG2 ILE A 12 18.997 6.409 -10.066 1.00 0.00 H +ATOM 188 2HG2 ILE A 12 19.223 8.098 -9.612 1.00 0.00 H +ATOM 189 3HG2 ILE A 12 20.355 6.852 -9.024 1.00 0.00 H +ATOM 190 1HD1 ILE A 12 17.984 3.460 -8.187 1.00 0.00 H +ATOM 191 2HD1 ILE A 12 16.833 4.738 -8.655 1.00 0.00 H +ATOM 192 3HD1 ILE A 12 18.351 4.529 -9.561 1.00 0.00 H +ATOM 193 N ALA A 13 17.937 9.868 -7.767 1.00 0.00 N +ATOM 194 CA ALA A 13 18.015 11.218 -8.304 1.00 0.00 C +ATOM 195 C ALA A 13 18.845 12.149 -7.425 1.00 0.00 C +ATOM 196 O ALA A 13 19.701 12.874 -7.941 1.00 0.00 O +ATOM 197 CB ALA A 13 16.608 11.800 -8.437 1.00 0.00 C +ATOM 198 H ALA A 13 17.020 9.433 -7.640 1.00 0.00 H +ATOM 199 HA ALA A 13 18.486 11.158 -9.285 1.00 0.00 H +ATOM 200 1HB ALA A 13 16.665 12.791 -8.858 1.00 0.00 H +ATOM 201 2HB ALA A 13 16.010 11.167 -9.081 1.00 0.00 H +ATOM 202 3HB ALA A 13 16.143 11.855 -7.457 1.00 0.00 H +ATOM 203 N GLU A 14 18.636 12.083 -6.094 1.00 0.00 N +ATOM 204 CA GLU A 14 19.351 12.936 -5.134 1.00 0.00 C +ATOM 205 C GLU A 14 20.849 12.646 -5.049 1.00 0.00 C +ATOM 206 O GLU A 14 21.661 13.568 -4.901 1.00 0.00 O +ATOM 207 CB GLU A 14 18.739 12.797 -3.730 1.00 0.00 C +ATOM 208 CG GLU A 14 17.334 13.407 -3.576 1.00 0.00 C +ATOM 209 CD GLU A 14 16.724 13.188 -2.201 1.00 0.00 C +ATOM 210 OE1 GLU A 14 17.325 12.514 -1.396 1.00 0.00 O +ATOM 211 OE2 GLU A 14 15.646 13.690 -1.965 1.00 0.00 O +ATOM 212 H GLU A 14 17.921 11.446 -5.745 1.00 0.00 H +ATOM 213 HA GLU A 14 19.230 13.971 -5.449 1.00 0.00 H +ATOM 214 1HB GLU A 14 18.679 11.739 -3.467 1.00 0.00 H +ATOM 215 2HB GLU A 14 19.400 13.277 -3.005 1.00 0.00 H +ATOM 216 1HG GLU A 14 17.396 14.482 -3.763 1.00 0.00 H +ATOM 217 2HG GLU A 14 16.681 12.981 -4.335 1.00 0.00 H +ATOM 218 N THR A 15 21.217 11.372 -5.152 1.00 0.00 N +ATOM 219 CA THR A 15 22.607 10.950 -5.023 1.00 0.00 C +ATOM 220 C THR A 15 23.460 11.069 -6.297 1.00 0.00 C +ATOM 221 O THR A 15 24.677 11.251 -6.207 1.00 0.00 O +ATOM 222 CB THR A 15 22.629 9.492 -4.546 1.00 0.00 C +ATOM 223 OG1 THR A 15 21.864 8.738 -5.457 1.00 0.00 O +ATOM 224 CG2 THR A 15 22.075 9.324 -3.133 1.00 0.00 C +ATOM 225 H THR A 15 20.494 10.659 -5.270 1.00 0.00 H +ATOM 226 HA THR A 15 23.067 11.562 -4.258 1.00 0.00 H +ATOM 227 HB THR A 15 23.659 9.127 -4.570 1.00 0.00 H +ATOM 228 HG1 THR A 15 20.915 9.012 -5.378 1.00 0.00 H +ATOM 229 1HG2 THR A 15 22.111 8.270 -2.855 1.00 0.00 H +ATOM 230 2HG2 THR A 15 22.680 9.900 -2.438 1.00 0.00 H +ATOM 231 3HG2 THR A 15 21.044 9.675 -3.092 1.00 0.00 H +ATOM 232 N CYS A 16 22.845 11.004 -7.477 1.00 0.00 N +ATOM 233 CA CYS A 16 23.625 11.073 -8.722 1.00 0.00 C +ATOM 234 C CYS A 16 23.249 12.243 -9.644 1.00 0.00 C +ATOM 235 O CYS A 16 23.694 12.300 -10.792 1.00 0.00 O +ATOM 236 CB CYS A 16 23.518 9.753 -9.482 1.00 0.00 C +ATOM 237 SG CYS A 16 21.881 9.364 -10.013 1.00 0.00 S +ATOM 238 H CYS A 16 21.839 10.822 -7.508 1.00 0.00 H +ATOM 239 HA CYS A 16 24.671 11.194 -8.453 1.00 0.00 H +ATOM 240 1HB CYS A 16 24.162 9.779 -10.358 1.00 0.00 H +ATOM 241 2HB CYS A 16 23.859 8.943 -8.838 1.00 0.00 H +ATOM 242 HG CYS A 16 21.317 9.477 -8.809 1.00 0.00 H +ATOM 243 N ASP A 17 22.468 13.193 -9.128 1.00 0.00 N +ATOM 244 CA ASP A 17 22.029 14.400 -9.854 1.00 0.00 C +ATOM 245 C ASP A 17 21.304 14.104 -11.179 1.00 0.00 C +ATOM 246 O ASP A 17 21.613 14.687 -12.220 1.00 0.00 O +ATOM 247 CB ASP A 17 23.233 15.327 -10.110 1.00 0.00 C +ATOM 248 CG ASP A 17 22.840 16.795 -10.465 1.00 0.00 C +ATOM 249 OD1 ASP A 17 21.786 17.229 -10.058 1.00 0.00 O +ATOM 250 OD2 ASP A 17 23.615 17.458 -11.122 1.00 0.00 O +ATOM 251 H ASP A 17 22.138 13.067 -8.176 1.00 0.00 H +ATOM 252 HA ASP A 17 21.329 14.934 -9.213 1.00 0.00 H +ATOM 253 1HB ASP A 17 23.866 15.341 -9.226 1.00 0.00 H +ATOM 254 2HB ASP A 17 23.827 14.921 -10.932 1.00 0.00 H +ATOM 255 N ILE A 18 20.347 13.185 -11.122 1.00 0.00 N +ATOM 256 CA ILE A 18 19.542 12.821 -12.293 1.00 0.00 C +ATOM 257 C ILE A 18 18.052 13.082 -12.073 1.00 0.00 C +ATOM 258 O ILE A 18 17.482 12.520 -11.152 1.00 0.00 O +ATOM 259 CB ILE A 18 19.734 11.359 -12.711 1.00 0.00 C +ATOM 260 CG1 ILE A 18 21.161 11.124 -13.100 1.00 0.00 C +ATOM 261 CG2 ILE A 18 18.796 10.999 -13.798 1.00 0.00 C +ATOM 262 CD1 ILE A 18 21.438 9.710 -13.470 1.00 0.00 C +ATOM 263 H ILE A 18 20.156 12.784 -10.206 1.00 0.00 H +ATOM 264 HA ILE A 18 19.913 13.398 -13.130 1.00 0.00 H +ATOM 265 HB ILE A 18 19.534 10.720 -11.852 1.00 0.00 H +ATOM 266 1HG1 ILE A 18 21.429 11.777 -13.936 1.00 0.00 H +ATOM 267 2HG1 ILE A 18 21.794 11.380 -12.260 1.00 0.00 H +ATOM 268 1HG2 ILE A 18 18.919 9.964 -14.068 1.00 0.00 H +ATOM 269 2HG2 ILE A 18 17.778 11.158 -13.453 1.00 0.00 H +ATOM 270 3HG2 ILE A 18 18.986 11.620 -14.666 1.00 0.00 H +ATOM 271 1HD1 ILE A 18 22.492 9.635 -13.705 1.00 0.00 H +ATOM 272 2HD1 ILE A 18 21.198 9.046 -12.664 1.00 0.00 H +ATOM 273 3HD1 ILE A 18 20.843 9.431 -14.337 1.00 0.00 H +ATOM 274 N PRO A 19 17.375 13.900 -12.890 1.00 0.00 N +ATOM 275 CA PRO A 19 15.973 14.203 -12.728 1.00 0.00 C +ATOM 276 C PRO A 19 15.126 12.952 -12.645 1.00 0.00 C +ATOM 277 O PRO A 19 15.285 12.022 -13.439 1.00 0.00 O +ATOM 278 CB PRO A 19 15.658 14.990 -14.003 1.00 0.00 C +ATOM 279 CG PRO A 19 16.965 15.641 -14.373 1.00 0.00 C +ATOM 280 CD PRO A 19 18.029 14.622 -14.006 1.00 0.00 C +ATOM 281 HA PRO A 19 15.834 14.826 -11.828 1.00 0.00 H +ATOM 282 1HB PRO A 19 15.285 14.311 -14.779 1.00 0.00 H +ATOM 283 2HB PRO A 19 14.852 15.716 -13.810 1.00 0.00 H +ATOM 284 1HG PRO A 19 16.968 15.903 -15.445 1.00 0.00 H +ATOM 285 2HG PRO A 19 17.080 16.583 -13.817 1.00 0.00 H +ATOM 286 1HD PRO A 19 18.251 13.950 -14.847 1.00 0.00 H +ATOM 287 2HD PRO A 19 18.911 15.187 -13.659 1.00 0.00 H +ATOM 288 N ARG A 20 14.154 12.980 -11.737 1.00 0.00 N +ATOM 289 CA ARG A 20 13.220 11.878 -11.531 1.00 0.00 C +ATOM 290 C ARG A 20 12.551 11.448 -12.835 1.00 0.00 C +ATOM 291 O ARG A 20 12.332 10.267 -13.069 1.00 0.00 O +ATOM 292 CB ARG A 20 12.165 12.303 -10.516 1.00 0.00 C +ATOM 293 CG ARG A 20 11.025 11.319 -10.238 1.00 0.00 C +ATOM 294 CD ARG A 20 11.455 10.047 -9.575 1.00 0.00 C +ATOM 295 NE ARG A 20 10.295 9.162 -9.358 1.00 0.00 N +ATOM 296 CZ ARG A 20 9.789 8.317 -10.279 1.00 0.00 C +ATOM 297 NH1 ARG A 20 10.346 8.215 -11.464 1.00 0.00 N +ATOM 298 NH2 ARG A 20 8.727 7.591 -10.007 1.00 0.00 N +ATOM 299 H ARG A 20 14.084 13.786 -11.131 1.00 0.00 H +ATOM 300 HA ARG A 20 13.775 11.030 -11.130 1.00 0.00 H +ATOM 301 1HB ARG A 20 12.653 12.508 -9.565 1.00 0.00 H +ATOM 302 2HB ARG A 20 11.705 13.236 -10.851 1.00 0.00 H +ATOM 303 1HG ARG A 20 10.288 11.802 -9.596 1.00 0.00 H +ATOM 304 2HG ARG A 20 10.555 11.059 -11.188 1.00 0.00 H +ATOM 305 1HD ARG A 20 12.175 9.526 -10.209 1.00 0.00 H +ATOM 306 2HD ARG A 20 11.908 10.263 -8.606 1.00 0.00 H +ATOM 307 HE ARG A 20 9.821 9.208 -8.460 1.00 0.00 H +ATOM 308 1HH1 ARG A 20 11.160 8.766 -11.694 1.00 0.00 H +ATOM 309 2HH1 ARG A 20 9.963 7.580 -12.151 1.00 0.00 H +ATOM 310 1HH2 ARG A 20 8.264 7.613 -9.094 1.00 0.00 H +ATOM 311 2HH2 ARG A 20 8.350 6.976 -10.701 1.00 0.00 H +ATOM 312 N GLU A 21 12.289 12.409 -13.715 1.00 0.00 N +ATOM 313 CA GLU A 21 11.620 12.164 -14.987 1.00 0.00 C +ATOM 314 C GLU A 21 12.397 11.240 -15.930 1.00 0.00 C +ATOM 315 O GLU A 21 11.821 10.677 -16.860 1.00 0.00 O +ATOM 316 CB GLU A 21 11.353 13.487 -15.704 1.00 0.00 C +ATOM 317 CG GLU A 21 10.319 14.356 -15.027 1.00 0.00 C +ATOM 318 CD GLU A 21 10.080 15.655 -15.745 1.00 0.00 C +ATOM 319 OE1 GLU A 21 10.771 15.924 -16.700 1.00 0.00 O +ATOM 320 OE2 GLU A 21 9.200 16.378 -15.341 1.00 0.00 O +ATOM 321 H GLU A 21 12.537 13.356 -13.473 1.00 0.00 H +ATOM 322 HA GLU A 21 10.661 11.689 -14.776 1.00 0.00 H +ATOM 323 1HB GLU A 21 12.283 14.054 -15.774 1.00 0.00 H +ATOM 324 2HB GLU A 21 11.014 13.287 -16.720 1.00 0.00 H +ATOM 325 1HG GLU A 21 9.382 13.803 -14.975 1.00 0.00 H +ATOM 326 2HG GLU A 21 10.647 14.560 -14.009 1.00 0.00 H +ATOM 327 N THR A 22 13.707 11.129 -15.723 1.00 0.00 N +ATOM 328 CA THR A 22 14.549 10.321 -16.587 1.00 0.00 C +ATOM 329 C THR A 22 14.856 8.953 -15.960 1.00 0.00 C +ATOM 330 O THR A 22 15.604 8.159 -16.535 1.00 0.00 O +ATOM 331 CB THR A 22 15.852 11.067 -16.906 1.00 0.00 C +ATOM 332 OG1 THR A 22 16.598 11.253 -15.722 1.00 0.00 O +ATOM 333 CG2 THR A 22 15.520 12.435 -17.461 1.00 0.00 C +ATOM 334 H THR A 22 14.143 11.590 -14.927 1.00 0.00 H +ATOM 335 HA THR A 22 14.020 10.147 -17.522 1.00 0.00 H +ATOM 336 HB THR A 22 16.438 10.505 -17.627 1.00 0.00 H +ATOM 337 HG1 THR A 22 15.998 11.454 -14.966 1.00 0.00 H +ATOM 338 1HG2 THR A 22 16.443 12.974 -17.677 1.00 0.00 H +ATOM 339 2HG2 THR A 22 14.938 12.330 -18.373 1.00 0.00 H +ATOM 340 3HG2 THR A 22 14.941 12.991 -16.722 1.00 0.00 H +ATOM 341 N ILE A 23 14.294 8.692 -14.777 1.00 0.00 N +ATOM 342 CA ILE A 23 14.529 7.435 -14.075 1.00 0.00 C +ATOM 343 C ILE A 23 13.273 6.559 -14.161 1.00 0.00 C +ATOM 344 O ILE A 23 12.205 6.936 -13.678 1.00 0.00 O +ATOM 345 CB ILE A 23 14.916 7.721 -12.613 1.00 0.00 C +ATOM 346 CG1 ILE A 23 16.199 8.556 -12.564 1.00 0.00 C +ATOM 347 CG2 ILE A 23 15.081 6.452 -11.871 1.00 0.00 C +ATOM 348 CD1 ILE A 23 16.543 9.048 -11.191 1.00 0.00 C +ATOM 349 H ILE A 23 13.669 9.369 -14.345 1.00 0.00 H +ATOM 350 HA ILE A 23 15.351 6.907 -14.553 1.00 0.00 H +ATOM 351 HB ILE A 23 14.125 8.318 -12.144 1.00 0.00 H +ATOM 352 1HG1 ILE A 23 17.026 7.963 -12.935 1.00 0.00 H +ATOM 353 2HG1 ILE A 23 16.079 9.429 -13.210 1.00 0.00 H +ATOM 354 1HG2 ILE A 23 15.336 6.661 -10.833 1.00 0.00 H +ATOM 355 2HG2 ILE A 23 14.137 5.917 -11.918 1.00 0.00 H +ATOM 356 3HG2 ILE A 23 15.864 5.855 -12.331 1.00 0.00 H +ATOM 357 1HD1 ILE A 23 17.454 9.642 -11.232 1.00 0.00 H +ATOM 358 2HD1 ILE A 23 15.732 9.664 -10.825 1.00 0.00 H +ATOM 359 3HD1 ILE A 23 16.690 8.207 -10.521 1.00 0.00 H +ATOM 360 N THR A 24 13.412 5.389 -14.793 1.00 0.00 N +ATOM 361 CA THR A 24 12.268 4.515 -15.049 1.00 0.00 C +ATOM 362 C THR A 24 12.551 3.112 -14.490 1.00 0.00 C +ATOM 363 O THR A 24 13.714 2.788 -14.283 1.00 0.00 O +ATOM 364 CB THR A 24 12.055 4.426 -16.579 1.00 0.00 C +ATOM 365 OG1 THR A 24 13.176 3.745 -17.186 1.00 0.00 O +ATOM 366 CG2 THR A 24 11.963 5.831 -17.165 1.00 0.00 C +ATOM 367 H THR A 24 14.321 5.128 -15.160 1.00 0.00 H +ATOM 368 HA THR A 24 11.395 4.947 -14.576 1.00 0.00 H +ATOM 369 HB THR A 24 11.150 3.907 -16.815 1.00 0.00 H +ATOM 370 HG1 THR A 24 13.990 4.198 -16.949 1.00 0.00 H +ATOM 371 1HG2 THR A 24 11.821 5.760 -18.240 1.00 0.00 H +ATOM 372 2HG2 THR A 24 11.122 6.356 -16.717 1.00 0.00 H +ATOM 373 3HG2 THR A 24 12.884 6.377 -16.963 1.00 0.00 H +ATOM 374 N PRO A 25 11.539 2.238 -14.278 1.00 0.00 N +ATOM 375 CA PRO A 25 11.684 0.850 -13.823 1.00 0.00 C +ATOM 376 C PRO A 25 12.694 0.031 -14.627 1.00 0.00 C +ATOM 377 O PRO A 25 13.416 -0.795 -14.066 1.00 0.00 O +ATOM 378 CB PRO A 25 10.260 0.304 -14.061 1.00 0.00 C +ATOM 379 CG PRO A 25 9.363 1.494 -13.863 1.00 0.00 C +ATOM 380 CD PRO A 25 10.117 2.642 -14.495 1.00 0.00 C +ATOM 381 HA PRO A 25 11.937 0.821 -12.769 1.00 0.00 H +ATOM 382 1HB PRO A 25 10.174 -0.139 -15.066 1.00 0.00 H +ATOM 383 2HB PRO A 25 10.042 -0.489 -13.343 1.00 0.00 H +ATOM 384 1HG PRO A 25 8.388 1.304 -14.344 1.00 0.00 H +ATOM 385 2HG PRO A 25 9.170 1.646 -12.799 1.00 0.00 H +ATOM 386 1HD PRO A 25 9.872 2.673 -15.549 1.00 0.00 H +ATOM 387 2HD PRO A 25 9.844 3.560 -13.977 1.00 0.00 H +ATOM 388 N GLU A 26 12.809 0.305 -15.917 1.00 0.00 N +ATOM 389 CA GLU A 26 13.715 -0.475 -16.743 1.00 0.00 C +ATOM 390 C GLU A 26 15.123 0.122 -16.807 1.00 0.00 C +ATOM 391 O GLU A 26 16.003 -0.438 -17.460 1.00 0.00 O +ATOM 392 CB GLU A 26 13.134 -0.583 -18.154 1.00 0.00 C +ATOM 393 CG GLU A 26 11.756 -1.260 -18.219 1.00 0.00 C +ATOM 394 CD GLU A 26 11.727 -2.712 -17.769 1.00 0.00 C +ATOM 395 OE1 GLU A 26 12.661 -3.428 -18.037 1.00 0.00 O +ATOM 396 OE2 GLU A 26 10.750 -3.102 -17.146 1.00 0.00 O +ATOM 397 H GLU A 26 12.238 1.019 -16.351 1.00 0.00 H +ATOM 398 HA GLU A 26 13.786 -1.478 -16.324 1.00 0.00 H +ATOM 399 1HB GLU A 26 13.042 0.415 -18.577 1.00 0.00 H +ATOM 400 2HB GLU A 26 13.819 -1.149 -18.787 1.00 0.00 H +ATOM 401 1HG GLU A 26 11.069 -0.692 -17.590 1.00 0.00 H +ATOM 402 2HG GLU A 26 11.387 -1.197 -19.246 1.00 0.00 H +ATOM 403 N SER A 27 15.330 1.274 -16.172 1.00 0.00 N +ATOM 404 CA SER A 27 16.629 1.914 -16.231 1.00 0.00 C +ATOM 405 C SER A 27 17.683 1.062 -15.543 1.00 0.00 C +ATOM 406 O SER A 27 17.479 0.579 -14.423 1.00 0.00 O +ATOM 407 CB SER A 27 16.582 3.287 -15.553 1.00 0.00 C +ATOM 408 OG SER A 27 15.731 4.212 -16.227 1.00 0.00 O +ATOM 409 H SER A 27 14.594 1.703 -15.615 1.00 0.00 H +ATOM 410 HA SER A 27 16.919 2.036 -17.276 1.00 0.00 H +ATOM 411 1HB SER A 27 16.238 3.158 -14.527 1.00 0.00 H +ATOM 412 2HB SER A 27 17.588 3.697 -15.504 1.00 0.00 H +ATOM 413 HG SER A 27 14.970 3.705 -16.535 1.00 0.00 H +ATOM 414 N HIS A 28 18.858 0.973 -16.159 1.00 0.00 N +ATOM 415 CA HIS A 28 19.992 0.288 -15.552 1.00 0.00 C +ATOM 416 C HIS A 28 20.835 1.335 -14.831 1.00 0.00 C +ATOM 417 O HIS A 28 21.284 2.323 -15.438 1.00 0.00 O +ATOM 418 CB HIS A 28 20.859 -0.420 -16.603 1.00 0.00 C +ATOM 419 CG HIS A 28 20.152 -1.482 -17.396 1.00 0.00 C +ATOM 420 ND1 HIS A 28 19.313 -1.169 -18.439 1.00 0.00 N +ATOM 421 CD2 HIS A 28 20.179 -2.838 -17.328 1.00 0.00 C +ATOM 422 CE1 HIS A 28 18.835 -2.278 -18.972 1.00 0.00 C +ATOM 423 NE2 HIS A 28 19.343 -3.313 -18.321 1.00 0.00 N +ATOM 424 H HIS A 28 18.965 1.348 -17.108 1.00 0.00 H +ATOM 425 HA HIS A 28 19.657 -0.446 -14.822 1.00 0.00 H +ATOM 426 1HB HIS A 28 21.254 0.322 -17.304 1.00 0.00 H +ATOM 427 2HB HIS A 28 21.706 -0.888 -16.104 1.00 0.00 H +ATOM 428 HD1 HIS A 28 19.203 -0.219 -18.822 1.00 0.00 H +ATOM 429 HD2 HIS A 28 20.703 -3.540 -16.677 1.00 0.00 H +ATOM 430 HE1 HIS A 28 18.139 -2.227 -19.813 1.00 0.00 H +ATOM 431 N ALA A 29 21.092 1.114 -13.544 1.00 0.00 N +ATOM 432 CA ALA A 29 21.862 2.080 -12.797 1.00 0.00 C +ATOM 433 C ALA A 29 23.183 2.302 -13.485 1.00 0.00 C +ATOM 434 O ALA A 29 23.615 3.434 -13.703 1.00 0.00 O +ATOM 435 CB ALA A 29 22.092 1.590 -11.380 1.00 0.00 C +ATOM 436 H ALA A 29 20.720 0.294 -13.076 1.00 0.00 H +ATOM 437 HA ALA A 29 21.318 3.016 -12.788 1.00 0.00 H +ATOM 438 1HB ALA A 29 22.667 2.321 -10.825 1.00 0.00 H +ATOM 439 2HB ALA A 29 21.131 1.433 -10.893 1.00 0.00 H +ATOM 440 3HB ALA A 29 22.637 0.649 -11.409 1.00 0.00 H +ATOM 441 N ILE A 30 23.764 1.214 -13.951 1.00 0.00 N +ATOM 442 CA ILE A 30 25.007 1.321 -14.652 1.00 0.00 C +ATOM 443 C ILE A 30 24.619 1.200 -16.115 1.00 0.00 C +ATOM 444 O ILE A 30 23.814 0.353 -16.472 1.00 0.00 O +ATOM 445 CB ILE A 30 25.969 0.218 -14.172 1.00 0.00 C +ATOM 446 CG1 ILE A 30 27.355 0.423 -14.765 1.00 0.00 C +ATOM 447 CG2 ILE A 30 25.418 -1.170 -14.575 1.00 0.00 C +ATOM 448 CD1 ILE A 30 28.422 -0.367 -14.043 1.00 0.00 C +ATOM 449 H ILE A 30 23.351 0.314 -13.793 1.00 0.00 H +ATOM 450 HA ILE A 30 25.467 2.295 -14.467 1.00 0.00 H +ATOM 451 HB ILE A 30 26.058 0.272 -13.084 1.00 0.00 H +ATOM 452 1HG1 ILE A 30 27.341 0.124 -15.820 1.00 0.00 H +ATOM 453 2HG1 ILE A 30 27.607 1.480 -14.706 1.00 0.00 H +ATOM 454 1HG2 ILE A 30 26.089 -1.953 -14.219 1.00 0.00 H +ATOM 455 2HG2 ILE A 30 24.438 -1.315 -14.138 1.00 0.00 H +ATOM 456 3HG2 ILE A 30 25.338 -1.230 -15.666 1.00 0.00 H +ATOM 457 1HD1 ILE A 30 29.382 -0.173 -14.510 1.00 0.00 H +ATOM 458 2HD1 ILE A 30 28.450 -0.056 -12.991 1.00 0.00 H +ATOM 459 3HD1 ILE A 30 28.189 -1.426 -14.106 1.00 0.00 H +ATOM 460 N ASP A 31 25.183 2.082 -16.923 1.00 0.00 N +ATOM 461 CA ASP A 31 24.997 2.241 -18.371 1.00 0.00 C +ATOM 462 C ASP A 31 23.771 3.062 -18.844 1.00 0.00 C +ATOM 463 O ASP A 31 23.870 3.663 -19.914 1.00 0.00 O +ATOM 464 CB ASP A 31 24.968 0.884 -19.092 1.00 0.00 C +ATOM 465 CG ASP A 31 26.255 0.075 -18.877 1.00 0.00 C +ATOM 466 OD1 ASP A 31 27.229 0.662 -18.458 1.00 0.00 O +ATOM 467 OD2 ASP A 31 26.256 -1.103 -19.148 1.00 0.00 O +ATOM 468 H ASP A 31 25.829 2.714 -16.482 1.00 0.00 H +ATOM 469 HA ASP A 31 25.878 2.770 -18.739 1.00 0.00 H +ATOM 470 1HB ASP A 31 24.096 0.295 -18.799 1.00 0.00 H +ATOM 471 2HB ASP A 31 24.861 1.065 -20.163 1.00 0.00 H +ATOM 472 N ASP A 32 22.670 3.196 -18.070 1.00 0.00 N +ATOM 473 CA ASP A 32 21.646 4.161 -18.514 1.00 0.00 C +ATOM 474 C ASP A 32 21.724 5.416 -17.659 1.00 0.00 C +ATOM 475 O ASP A 32 21.685 6.538 -18.167 1.00 0.00 O +ATOM 476 CB ASP A 32 20.208 3.631 -18.453 1.00 0.00 C +ATOM 477 CG ASP A 32 19.926 2.456 -19.364 1.00 0.00 C +ATOM 478 OD1 ASP A 32 20.253 2.487 -20.525 1.00 0.00 O +ATOM 479 OD2 ASP A 32 19.295 1.543 -18.873 1.00 0.00 O +ATOM 480 H ASP A 32 22.523 2.686 -17.199 1.00 0.00 H +ATOM 481 HA ASP A 32 21.844 4.445 -19.546 1.00 0.00 H +ATOM 482 1HB ASP A 32 19.982 3.344 -17.431 1.00 0.00 H +ATOM 483 2HB ASP A 32 19.521 4.439 -18.714 1.00 0.00 H +ATOM 484 N LEU A 33 21.879 5.224 -16.348 1.00 0.00 N +ATOM 485 CA LEU A 33 21.959 6.361 -15.441 1.00 0.00 C +ATOM 486 C LEU A 33 23.418 6.777 -15.217 1.00 0.00 C +ATOM 487 O LEU A 33 23.702 7.838 -14.667 1.00 0.00 O +ATOM 488 CB LEU A 33 21.251 6.025 -14.127 1.00 0.00 C +ATOM 489 CG LEU A 33 19.735 5.693 -14.270 1.00 0.00 C +ATOM 490 CD1 LEU A 33 19.140 5.332 -12.922 1.00 0.00 C +ATOM 491 CD2 LEU A 33 19.007 6.880 -14.861 1.00 0.00 C +ATOM 492 H LEU A 33 21.879 4.272 -15.973 1.00 0.00 H +ATOM 493 HA LEU A 33 21.437 7.199 -15.897 1.00 0.00 H +ATOM 494 1HB LEU A 33 21.733 5.155 -13.716 1.00 0.00 H +ATOM 495 2HB LEU A 33 21.369 6.837 -13.431 1.00 0.00 H +ATOM 496 HG LEU A 33 19.628 4.832 -14.926 1.00 0.00 H +ATOM 497 1HD1 LEU A 33 18.086 5.089 -13.044 1.00 0.00 H +ATOM 498 2HD1 LEU A 33 19.654 4.483 -12.500 1.00 0.00 H +ATOM 499 3HD1 LEU A 33 19.245 6.185 -12.267 1.00 0.00 H +ATOM 500 1HD2 LEU A 33 17.944 6.647 -14.978 1.00 0.00 H +ATOM 501 2HD2 LEU A 33 19.117 7.723 -14.198 1.00 0.00 H +ATOM 502 3HD2 LEU A 33 19.430 7.127 -15.836 1.00 0.00 H +ATOM 503 N GLY A 34 24.357 5.940 -15.654 1.00 0.00 N +ATOM 504 CA GLY A 34 25.782 6.246 -15.529 1.00 0.00 C +ATOM 505 C GLY A 34 26.337 6.149 -14.105 1.00 0.00 C +ATOM 506 O GLY A 34 27.310 6.821 -13.777 1.00 0.00 O +ATOM 507 H GLY A 34 24.062 5.080 -16.092 1.00 0.00 H +ATOM 508 1HA GLY A 34 26.345 5.575 -16.175 1.00 0.00 H +ATOM 509 2HA GLY A 34 25.958 7.253 -15.908 1.00 0.00 H +ATOM 510 N ILE A 35 25.716 5.330 -13.267 1.00 0.00 N +ATOM 511 CA ILE A 35 26.112 5.186 -11.870 1.00 0.00 C +ATOM 512 C ILE A 35 27.282 4.195 -11.739 1.00 0.00 C +ATOM 513 O ILE A 35 27.174 3.045 -12.171 1.00 0.00 O +ATOM 514 CB ILE A 35 24.848 4.721 -11.105 1.00 0.00 C +ATOM 515 CG1 ILE A 35 23.768 5.845 -11.250 1.00 0.00 C +ATOM 516 CG2 ILE A 35 25.080 4.373 -9.706 1.00 0.00 C +ATOM 517 CD1 ILE A 35 22.382 5.482 -10.795 1.00 0.00 C +ATOM 518 H ILE A 35 24.928 4.776 -13.591 1.00 0.00 H +ATOM 519 HA ILE A 35 26.432 6.152 -11.488 1.00 0.00 H +ATOM 520 HB ILE A 35 24.491 3.847 -11.568 1.00 0.00 H +ATOM 521 1HG1 ILE A 35 24.099 6.720 -10.689 1.00 0.00 H +ATOM 522 2HG1 ILE A 35 23.712 6.118 -12.304 1.00 0.00 H +ATOM 523 1HG2 ILE A 35 24.155 4.021 -9.273 1.00 0.00 H +ATOM 524 2HG2 ILE A 35 25.827 3.594 -9.656 1.00 0.00 H +ATOM 525 3HG2 ILE A 35 25.404 5.233 -9.188 1.00 0.00 H +ATOM 526 1HD1 ILE A 35 21.723 6.328 -10.960 1.00 0.00 H +ATOM 527 2HD1 ILE A 35 22.029 4.645 -11.360 1.00 0.00 H +ATOM 528 3HD1 ILE A 35 22.389 5.229 -9.752 1.00 0.00 H +ATOM 529 N ASP A 36 28.416 4.654 -11.173 1.00 0.00 N +ATOM 530 CA ASP A 36 29.606 3.806 -11.030 1.00 0.00 C +ATOM 531 C ASP A 36 29.427 2.930 -9.810 1.00 0.00 C +ATOM 532 O ASP A 36 28.498 3.145 -9.038 1.00 0.00 O +ATOM 533 CB ASP A 36 30.883 4.671 -10.911 1.00 0.00 C +ATOM 534 CG ASP A 36 32.241 3.941 -11.246 1.00 0.00 C +ATOM 535 OD1 ASP A 36 32.306 2.719 -11.140 1.00 0.00 O +ATOM 536 OD2 ASP A 36 33.185 4.620 -11.592 1.00 0.00 O +ATOM 537 H ASP A 36 28.476 5.617 -10.807 1.00 0.00 H +ATOM 538 HA ASP A 36 29.697 3.168 -11.909 1.00 0.00 H +ATOM 539 1HB ASP A 36 30.785 5.534 -11.576 1.00 0.00 H +ATOM 540 2HB ASP A 36 30.949 5.073 -9.899 1.00 0.00 H +ATOM 541 N SER A 37 30.333 1.988 -9.595 1.00 0.00 N +ATOM 542 CA SER A 37 30.245 1.092 -8.447 1.00 0.00 C +ATOM 543 C SER A 37 30.316 1.841 -7.111 1.00 0.00 C +ATOM 544 O SER A 37 29.731 1.414 -6.114 1.00 0.00 O +ATOM 545 CB SER A 37 31.357 0.062 -8.543 1.00 0.00 C +ATOM 546 OG SER A 37 32.618 0.671 -8.460 1.00 0.00 O +ATOM 547 H SER A 37 31.101 1.907 -10.261 1.00 0.00 H +ATOM 548 HA SER A 37 29.289 0.572 -8.499 1.00 0.00 H +ATOM 549 1HB SER A 37 31.251 -0.665 -7.741 1.00 0.00 H +ATOM 550 2HB SER A 37 31.273 -0.476 -9.485 1.00 0.00 H +ATOM 551 HG SER A 37 32.720 1.186 -9.287 1.00 0.00 H +ATOM 552 N LEU A 38 30.949 3.011 -7.113 1.00 0.00 N +ATOM 553 CA LEU A 38 31.060 3.820 -5.906 1.00 0.00 C +ATOM 554 C LEU A 38 29.791 4.634 -5.684 1.00 0.00 C +ATOM 555 O LEU A 38 29.479 5.047 -4.562 1.00 0.00 O +ATOM 556 CB LEU A 38 32.266 4.755 -6.007 1.00 0.00 C +ATOM 557 CG LEU A 38 33.627 4.049 -6.074 1.00 0.00 C +ATOM 558 CD1 LEU A 38 34.733 5.081 -6.275 1.00 0.00 C +ATOM 559 CD2 LEU A 38 33.833 3.257 -4.786 1.00 0.00 C +ATOM 560 H LEU A 38 31.395 3.316 -7.968 1.00 0.00 H +ATOM 561 HA LEU A 38 31.199 3.157 -5.053 1.00 0.00 H +ATOM 562 1HB LEU A 38 32.155 5.362 -6.905 1.00 0.00 H +ATOM 563 2HB LEU A 38 32.271 5.420 -5.141 1.00 0.00 H +ATOM 564 HG LEU A 38 33.643 3.367 -6.929 1.00 0.00 H +ATOM 565 1HD1 LEU A 38 35.698 4.576 -6.329 1.00 0.00 H +ATOM 566 2HD1 LEU A 38 34.559 5.627 -7.203 1.00 0.00 H +ATOM 567 3HD1 LEU A 38 34.736 5.778 -5.438 1.00 0.00 H +ATOM 568 1HD2 LEU A 38 34.794 2.743 -4.823 1.00 0.00 H +ATOM 569 2HD2 LEU A 38 33.818 3.939 -3.936 1.00 0.00 H +ATOM 570 3HD2 LEU A 38 33.032 2.524 -4.679 1.00 0.00 H +ATOM 571 N ASP A 39 29.040 4.855 -6.755 1.00 0.00 N +ATOM 572 CA ASP A 39 27.849 5.663 -6.659 1.00 0.00 C +ATOM 573 C ASP A 39 26.737 4.707 -6.304 1.00 0.00 C +ATOM 574 O ASP A 39 25.849 5.035 -5.530 1.00 0.00 O +ATOM 575 CB ASP A 39 27.551 6.357 -7.980 1.00 0.00 C +ATOM 576 CG ASP A 39 28.607 7.317 -8.449 1.00 0.00 C +ATOM 577 OD1 ASP A 39 28.969 8.214 -7.725 1.00 0.00 O +ATOM 578 OD2 ASP A 39 29.039 7.142 -9.585 1.00 0.00 O +ATOM 579 H ASP A 39 29.270 4.433 -7.643 1.00 0.00 H +ATOM 580 HA ASP A 39 27.960 6.403 -5.867 1.00 0.00 H +ATOM 581 1HB ASP A 39 27.475 5.599 -8.737 1.00 0.00 H +ATOM 582 2HB ASP A 39 26.598 6.880 -7.912 1.00 0.00 H +ATOM 583 N PHE A 40 26.840 3.479 -6.803 1.00 0.00 N +ATOM 584 CA PHE A 40 25.839 2.465 -6.553 1.00 0.00 C +ATOM 585 C PHE A 40 25.946 2.108 -5.077 1.00 0.00 C +ATOM 586 O PHE A 40 24.934 1.976 -4.390 1.00 0.00 O +ATOM 587 CB PHE A 40 26.038 1.284 -7.503 1.00 0.00 C +ATOM 588 CG PHE A 40 24.922 0.293 -7.539 1.00 0.00 C +ATOM 589 CD1 PHE A 40 23.622 0.714 -7.831 1.00 0.00 C +ATOM 590 CD2 PHE A 40 25.158 -1.054 -7.384 1.00 0.00 C +ATOM 591 CE1 PHE A 40 22.589 -0.201 -7.927 1.00 0.00 C +ATOM 592 CE2 PHE A 40 24.125 -1.967 -7.498 1.00 0.00 C +ATOM 593 CZ PHE A 40 22.845 -1.539 -7.761 1.00 0.00 C +ATOM 594 H PHE A 40 27.604 3.265 -7.439 1.00 0.00 H +ATOM 595 HA PHE A 40 24.851 2.887 -6.739 1.00 0.00 H +ATOM 596 1HB PHE A 40 26.212 1.643 -8.512 1.00 0.00 H +ATOM 597 2HB PHE A 40 26.942 0.752 -7.202 1.00 0.00 H +ATOM 598 HD1 PHE A 40 23.425 1.779 -7.975 1.00 0.00 H +ATOM 599 HD2 PHE A 40 26.175 -1.398 -7.184 1.00 0.00 H +ATOM 600 HE1 PHE A 40 21.576 0.135 -8.143 1.00 0.00 H +ATOM 601 HE2 PHE A 40 24.322 -3.031 -7.387 1.00 0.00 H +ATOM 602 HZ PHE A 40 22.039 -2.262 -7.848 1.00 0.00 H +ATOM 603 N LEU A 41 27.184 2.003 -4.573 1.00 0.00 N +ATOM 604 CA LEU A 41 27.392 1.775 -3.153 1.00 0.00 C +ATOM 605 C LEU A 41 26.776 2.914 -2.340 1.00 0.00 C +ATOM 606 O LEU A 41 26.028 2.662 -1.393 1.00 0.00 O +ATOM 607 CB LEU A 41 28.884 1.672 -2.829 1.00 0.00 C +ATOM 608 CG LEU A 41 29.206 1.488 -1.353 1.00 0.00 C +ATOM 609 CD1 LEU A 41 28.587 0.188 -0.871 1.00 0.00 C +ATOM 610 CD2 LEU A 41 30.711 1.484 -1.155 1.00 0.00 C +ATOM 611 H LEU A 41 28.000 2.065 -5.180 1.00 0.00 H +ATOM 612 HA LEU A 41 26.902 0.855 -2.868 1.00 0.00 H +ATOM 613 1HB LEU A 41 29.303 0.833 -3.381 1.00 0.00 H +ATOM 614 2HB LEU A 41 29.378 2.584 -3.170 1.00 0.00 H +ATOM 615 HG LEU A 41 28.772 2.305 -0.787 1.00 0.00 H +ATOM 616 1HD1 LEU A 41 28.801 0.045 0.177 1.00 0.00 H +ATOM 617 2HD1 LEU A 41 27.506 0.224 -1.018 1.00 0.00 H +ATOM 618 3HD1 LEU A 41 29.008 -0.639 -1.436 1.00 0.00 H +ATOM 619 1HD2 LEU A 41 30.938 1.355 -0.095 1.00 0.00 H +ATOM 620 2HD2 LEU A 41 31.151 0.664 -1.722 1.00 0.00 H +ATOM 621 3HD2 LEU A 41 31.123 2.431 -1.503 1.00 0.00 H +ATOM 622 N ASP A 42 27.057 4.175 -2.716 1.00 0.00 N +ATOM 623 CA ASP A 42 26.491 5.296 -1.968 1.00 0.00 C +ATOM 624 C ASP A 42 24.959 5.287 -2.024 1.00 0.00 C +ATOM 625 O ASP A 42 24.302 5.589 -1.025 1.00 0.00 O +ATOM 626 CB ASP A 42 27.020 6.626 -2.511 1.00 0.00 C +ATOM 627 CG ASP A 42 26.682 7.830 -1.616 1.00 0.00 C +ATOM 628 OD1 ASP A 42 27.175 7.879 -0.510 1.00 0.00 O +ATOM 629 OD2 ASP A 42 25.957 8.693 -2.052 1.00 0.00 O +ATOM 630 H ASP A 42 27.696 4.365 -3.491 1.00 0.00 H +ATOM 631 HA ASP A 42 26.795 5.200 -0.928 1.00 0.00 H +ATOM 632 1HB ASP A 42 28.101 6.559 -2.634 1.00 0.00 H +ATOM 633 2HB ASP A 42 26.595 6.798 -3.505 1.00 0.00 H +ATOM 634 N ILE A 43 24.390 4.879 -3.162 1.00 0.00 N +ATOM 635 CA ILE A 43 22.943 4.774 -3.278 1.00 0.00 C +ATOM 636 C ILE A 43 22.428 3.711 -2.345 1.00 0.00 C +ATOM 637 O ILE A 43 21.451 3.947 -1.637 1.00 0.00 O +ATOM 638 CB ILE A 43 22.509 4.497 -4.724 1.00 0.00 C +ATOM 639 CG1 ILE A 43 22.769 5.729 -5.527 1.00 0.00 C +ATOM 640 CG2 ILE A 43 21.041 4.104 -4.771 1.00 0.00 C +ATOM 641 CD1 ILE A 43 22.712 5.558 -6.994 1.00 0.00 C +ATOM 642 H ILE A 43 24.970 4.673 -3.969 1.00 0.00 H +ATOM 643 HA ILE A 43 22.508 5.724 -2.987 1.00 0.00 H +ATOM 644 HB ILE A 43 23.114 3.699 -5.140 1.00 0.00 H +ATOM 645 1HG1 ILE A 43 22.011 6.425 -5.250 1.00 0.00 H +ATOM 646 2HG1 ILE A 43 23.732 6.141 -5.248 1.00 0.00 H +ATOM 647 1HG2 ILE A 43 20.748 3.913 -5.798 1.00 0.00 H +ATOM 648 2HG2 ILE A 43 20.912 3.206 -4.185 1.00 0.00 H +ATOM 649 3HG2 ILE A 43 20.430 4.904 -4.360 1.00 0.00 H +ATOM 650 1HD1 ILE A 43 22.884 6.523 -7.478 1.00 0.00 H +ATOM 651 2HD1 ILE A 43 23.483 4.864 -7.280 1.00 0.00 H +ATOM 652 3HD1 ILE A 43 21.753 5.177 -7.283 1.00 0.00 H +ATOM 653 N ALA A 44 23.082 2.553 -2.301 1.00 0.00 N +ATOM 654 CA ALA A 44 22.640 1.510 -1.397 1.00 0.00 C +ATOM 655 C ALA A 44 22.654 2.027 0.035 1.00 0.00 C +ATOM 656 O ALA A 44 21.719 1.773 0.789 1.00 0.00 O +ATOM 657 CB ALA A 44 23.520 0.282 -1.526 1.00 0.00 C +ATOM 658 H ALA A 44 23.882 2.394 -2.915 1.00 0.00 H +ATOM 659 HA ALA A 44 21.616 1.245 -1.657 1.00 0.00 H +ATOM 660 1HB ALA A 44 23.162 -0.497 -0.853 1.00 0.00 H +ATOM 661 2HB ALA A 44 23.489 -0.077 -2.555 1.00 0.00 H +ATOM 662 3HB ALA A 44 24.549 0.542 -1.267 1.00 0.00 H +ATOM 663 N PHE A 45 23.679 2.808 0.401 1.00 0.00 N +ATOM 664 CA PHE A 45 23.730 3.358 1.751 1.00 0.00 C +ATOM 665 C PHE A 45 22.583 4.349 1.983 1.00 0.00 C +ATOM 666 O PHE A 45 21.963 4.379 3.048 1.00 0.00 O +ATOM 667 CB PHE A 45 25.067 4.041 2.017 1.00 0.00 C +ATOM 668 CG PHE A 45 26.229 3.097 2.197 1.00 0.00 C +ATOM 669 CD1 PHE A 45 26.049 1.835 2.750 1.00 0.00 C +ATOM 670 CD2 PHE A 45 27.513 3.485 1.838 1.00 0.00 C +ATOM 671 CE1 PHE A 45 27.129 0.989 2.933 1.00 0.00 C +ATOM 672 CE2 PHE A 45 28.587 2.644 2.028 1.00 0.00 C +ATOM 673 CZ PHE A 45 28.396 1.397 2.575 1.00 0.00 C +ATOM 674 H PHE A 45 24.439 2.989 -0.259 1.00 0.00 H +ATOM 675 HA PHE A 45 23.618 2.532 2.460 1.00 0.00 H +ATOM 676 1HB PHE A 45 25.299 4.707 1.187 1.00 0.00 H +ATOM 677 2HB PHE A 45 24.986 4.653 2.910 1.00 0.00 H +ATOM 678 HD1 PHE A 45 25.042 1.510 3.046 1.00 0.00 H +ATOM 679 HD2 PHE A 45 27.666 4.475 1.407 1.00 0.00 H +ATOM 680 HE1 PHE A 45 26.974 0.002 3.367 1.00 0.00 H +ATOM 681 HE2 PHE A 45 29.588 2.966 1.741 1.00 0.00 H +ATOM 682 HZ PHE A 45 29.245 0.730 2.721 1.00 0.00 H +ATOM 683 N ALA A 46 22.292 5.180 0.973 1.00 0.00 N +ATOM 684 CA ALA A 46 21.194 6.131 1.098 1.00 0.00 C +ATOM 685 C ALA A 46 19.876 5.377 1.283 1.00 0.00 C +ATOM 686 O ALA A 46 19.028 5.785 2.087 1.00 0.00 O +ATOM 687 CB ALA A 46 21.142 7.022 -0.127 1.00 0.00 C +ATOM 688 H ALA A 46 22.849 5.160 0.122 1.00 0.00 H +ATOM 689 HA ALA A 46 21.366 6.743 1.979 1.00 0.00 H +ATOM 690 1HB ALA A 46 20.333 7.740 -0.019 1.00 0.00 H +ATOM 691 2HB ALA A 46 22.091 7.551 -0.225 1.00 0.00 H +ATOM 692 3HB ALA A 46 20.982 6.411 -1.003 1.00 0.00 H +ATOM 693 N ILE A 47 19.739 4.247 0.585 1.00 0.00 N +ATOM 694 CA ILE A 47 18.566 3.393 0.685 1.00 0.00 C +ATOM 695 C ILE A 47 18.495 2.777 2.073 1.00 0.00 C +ATOM 696 O ILE A 47 17.422 2.778 2.684 1.00 0.00 O +ATOM 697 CB ILE A 47 18.565 2.310 -0.408 1.00 0.00 C +ATOM 698 CG1 ILE A 47 18.362 2.958 -1.769 1.00 0.00 C +ATOM 699 CG2 ILE A 47 17.493 1.331 -0.162 1.00 0.00 C +ATOM 700 CD1 ILE A 47 18.611 2.050 -2.915 1.00 0.00 C +ATOM 701 H ILE A 47 20.475 3.988 -0.069 1.00 0.00 H +ATOM 702 HA ILE A 47 17.683 3.992 0.551 1.00 0.00 H +ATOM 703 HB ILE A 47 19.520 1.805 -0.414 1.00 0.00 H +ATOM 704 1HG1 ILE A 47 17.339 3.322 -1.838 1.00 0.00 H +ATOM 705 2HG1 ILE A 47 19.031 3.789 -1.852 1.00 0.00 H +ATOM 706 1HG2 ILE A 47 17.514 0.597 -0.921 1.00 0.00 H +ATOM 707 2HG2 ILE A 47 17.633 0.860 0.807 1.00 0.00 H +ATOM 708 3HG2 ILE A 47 16.572 1.825 -0.194 1.00 0.00 H +ATOM 709 1HD1 ILE A 47 18.454 2.597 -3.838 1.00 0.00 H +ATOM 710 2HD1 ILE A 47 19.632 1.689 -2.878 1.00 0.00 H +ATOM 711 3HD1 ILE A 47 17.940 1.217 -2.875 1.00 0.00 H +ATOM 712 N ASP A 48 19.625 2.292 2.604 1.00 0.00 N +ATOM 713 CA ASP A 48 19.617 1.714 3.943 1.00 0.00 C +ATOM 714 C ASP A 48 19.044 2.716 4.936 1.00 0.00 C +ATOM 715 O ASP A 48 18.179 2.382 5.751 1.00 0.00 O +ATOM 716 CB ASP A 48 21.046 1.393 4.454 1.00 0.00 C +ATOM 717 CG ASP A 48 21.812 0.200 3.822 1.00 0.00 C +ATOM 718 OD1 ASP A 48 21.225 -0.608 3.149 1.00 0.00 O +ATOM 719 OD2 ASP A 48 23.002 0.119 4.059 1.00 0.00 O +ATOM 720 H ASP A 48 20.484 2.301 2.057 1.00 0.00 H +ATOM 721 HA ASP A 48 18.998 0.830 3.937 1.00 0.00 H +ATOM 722 1HB ASP A 48 21.662 2.280 4.328 1.00 0.00 H +ATOM 723 2HB ASP A 48 20.991 1.214 5.528 1.00 0.00 H +ATOM 724 N LYS A 49 19.486 3.969 4.831 1.00 0.00 N +ATOM 725 CA LYS A 49 19.032 5.000 5.747 1.00 0.00 C +ATOM 726 C LYS A 49 17.558 5.345 5.537 1.00 0.00 C +ATOM 727 O LYS A 49 16.802 5.494 6.497 1.00 0.00 O +ATOM 728 CB LYS A 49 19.906 6.241 5.557 1.00 0.00 C +ATOM 729 CG LYS A 49 21.351 6.057 6.042 1.00 0.00 C +ATOM 730 CD LYS A 49 22.198 7.296 5.778 1.00 0.00 C +ATOM 731 CE LYS A 49 23.640 7.082 6.216 1.00 0.00 C +ATOM 732 NZ LYS A 49 24.492 8.263 5.913 1.00 0.00 N +ATOM 733 H LYS A 49 20.193 4.188 4.126 1.00 0.00 H +ATOM 734 HA LYS A 49 19.151 4.632 6.766 1.00 0.00 H +ATOM 735 1HB LYS A 49 19.947 6.487 4.492 1.00 0.00 H +ATOM 736 2HB LYS A 49 19.462 7.092 6.073 1.00 0.00 H +ATOM 737 1HG LYS A 49 21.353 5.838 7.109 1.00 0.00 H +ATOM 738 2HG LYS A 49 21.795 5.210 5.515 1.00 0.00 H +ATOM 739 1HD LYS A 49 22.183 7.513 4.708 1.00 0.00 H +ATOM 740 2HD LYS A 49 21.782 8.147 6.313 1.00 0.00 H +ATOM 741 1HE LYS A 49 23.667 6.893 7.288 1.00 0.00 H +ATOM 742 2HE LYS A 49 24.043 6.213 5.692 1.00 0.00 H +ATOM 743 1HZ LYS A 49 25.440 8.083 6.213 1.00 0.00 H +ATOM 744 2HZ LYS A 49 24.480 8.437 4.918 1.00 0.00 H +ATOM 745 3HZ LYS A 49 24.134 9.073 6.400 1.00 0.00 H +ATOM 746 N ALA A 50 17.145 5.449 4.272 1.00 0.00 N +ATOM 747 CA ALA A 50 15.775 5.788 3.915 1.00 0.00 C +ATOM 748 C ALA A 50 14.731 4.764 4.353 1.00 0.00 C +ATOM 749 O ALA A 50 13.626 5.134 4.758 1.00 0.00 O +ATOM 750 CB ALA A 50 15.679 5.932 2.420 1.00 0.00 C +ATOM 751 H ALA A 50 17.820 5.322 3.520 1.00 0.00 H +ATOM 752 HA ALA A 50 15.535 6.737 4.389 1.00 0.00 H +ATOM 753 1HB ALA A 50 14.677 6.211 2.158 1.00 0.00 H +ATOM 754 2HB ALA A 50 16.383 6.692 2.080 1.00 0.00 H +ATOM 755 3HB ALA A 50 15.924 4.981 1.962 1.00 0.00 H +ATOM 756 N PHE A 51 15.064 3.480 4.251 1.00 0.00 N +ATOM 757 CA PHE A 51 14.107 2.426 4.570 1.00 0.00 C +ATOM 758 C PHE A 51 14.310 1.721 5.917 1.00 0.00 C +ATOM 759 O PHE A 51 13.376 1.102 6.424 1.00 0.00 O +ATOM 760 CB PHE A 51 14.115 1.381 3.451 1.00 0.00 C +ATOM 761 CG PHE A 51 13.583 1.853 2.097 1.00 0.00 C +ATOM 762 CD1 PHE A 51 14.401 2.473 1.193 1.00 0.00 C +ATOM 763 CD2 PHE A 51 12.271 1.617 1.723 1.00 0.00 C +ATOM 764 CE1 PHE A 51 13.955 2.858 -0.053 1.00 0.00 C +ATOM 765 CE2 PHE A 51 11.816 2.001 0.479 1.00 0.00 C +ATOM 766 CZ PHE A 51 12.670 2.618 -0.407 1.00 0.00 C +ATOM 767 H PHE A 51 15.989 3.232 3.895 1.00 0.00 H +ATOM 768 HA PHE A 51 13.117 2.882 4.590 1.00 0.00 H +ATOM 769 1HB PHE A 51 15.142 1.029 3.308 1.00 0.00 H +ATOM 770 2HB PHE A 51 13.520 0.536 3.751 1.00 0.00 H +ATOM 771 HD1 PHE A 51 15.415 2.656 1.478 1.00 0.00 H +ATOM 772 HD2 PHE A 51 11.597 1.115 2.418 1.00 0.00 H +ATOM 773 HE1 PHE A 51 14.633 3.344 -0.756 1.00 0.00 H +ATOM 774 HE2 PHE A 51 10.782 1.805 0.191 1.00 0.00 H +ATOM 775 HZ PHE A 51 12.316 2.903 -1.386 1.00 0.00 H +ATOM 776 N GLY A 52 15.517 1.769 6.494 1.00 0.00 N +ATOM 777 CA GLY A 52 15.783 1.042 7.740 1.00 0.00 C +ATOM 778 C GLY A 52 16.125 -0.427 7.475 1.00 0.00 C +ATOM 779 O GLY A 52 16.179 -1.250 8.392 1.00 0.00 O +ATOM 780 H GLY A 52 16.291 2.285 6.078 1.00 0.00 H +ATOM 781 1HA GLY A 52 16.614 1.520 8.258 1.00 0.00 H +ATOM 782 2HA GLY A 52 14.915 1.110 8.390 1.00 0.00 H +ATOM 783 N ILE A 53 16.326 -0.734 6.203 1.00 0.00 N +ATOM 784 CA ILE A 53 16.631 -2.059 5.696 1.00 0.00 C +ATOM 785 C ILE A 53 18.059 -2.136 5.237 1.00 0.00 C +ATOM 786 O ILE A 53 18.438 -1.384 4.361 1.00 0.00 O +ATOM 787 CB ILE A 53 15.791 -2.320 4.448 1.00 0.00 C +ATOM 788 CG1 ILE A 53 14.369 -2.150 4.737 1.00 0.00 C +ATOM 789 CG2 ILE A 53 16.049 -3.660 3.915 1.00 0.00 C +ATOM 790 CD1 ILE A 53 13.849 -3.065 5.765 1.00 0.00 C +ATOM 791 H ILE A 53 16.269 0.028 5.545 1.00 0.00 H +ATOM 792 HA ILE A 53 16.450 -2.803 6.468 1.00 0.00 H +ATOM 793 HB ILE A 53 16.059 -1.583 3.685 1.00 0.00 H +ATOM 794 1HG1 ILE A 53 14.205 -1.146 5.090 1.00 0.00 H +ATOM 795 2HG1 ILE A 53 13.834 -2.287 3.824 1.00 0.00 H +ATOM 796 1HG2 ILE A 53 15.451 -3.781 3.026 1.00 0.00 H +ATOM 797 2HG2 ILE A 53 17.101 -3.769 3.669 1.00 0.00 H +ATOM 798 3HG2 ILE A 53 15.775 -4.404 4.661 1.00 0.00 H +ATOM 799 1HD1 ILE A 53 12.790 -2.869 5.937 1.00 0.00 H +ATOM 800 2HD1 ILE A 53 13.984 -4.101 5.444 1.00 0.00 H +ATOM 801 3HD1 ILE A 53 14.399 -2.886 6.669 1.00 0.00 H +ATOM 802 N LYS A 54 18.843 -3.068 5.746 1.00 0.00 N +ATOM 803 CA LYS A 54 20.214 -3.135 5.256 1.00 0.00 C +ATOM 804 C LYS A 54 20.262 -3.937 3.962 1.00 0.00 C +ATOM 805 O LYS A 54 19.836 -5.093 3.931 1.00 0.00 O +ATOM 806 CB LYS A 54 21.133 -3.751 6.309 1.00 0.00 C +ATOM 807 CG LYS A 54 22.608 -3.762 5.925 1.00 0.00 C +ATOM 808 CD LYS A 54 23.466 -4.318 7.069 1.00 0.00 C +ATOM 809 CE LYS A 54 24.943 -4.354 6.712 1.00 0.00 C +ATOM 810 NZ LYS A 54 25.761 -4.909 7.828 1.00 0.00 N +ATOM 811 H LYS A 54 18.517 -3.690 6.466 1.00 0.00 H +ATOM 812 HA LYS A 54 20.567 -2.128 5.037 1.00 0.00 H +ATOM 813 1HB LYS A 54 21.040 -3.195 7.243 1.00 0.00 H +ATOM 814 2HB LYS A 54 20.832 -4.780 6.508 1.00 0.00 H +ATOM 815 1HG LYS A 54 22.751 -4.374 5.035 1.00 0.00 H +ATOM 816 2HG LYS A 54 22.927 -2.739 5.694 1.00 0.00 H +ATOM 817 1HD LYS A 54 23.336 -3.686 7.951 1.00 0.00 H +ATOM 818 2HD LYS A 54 23.136 -5.324 7.314 1.00 0.00 H +ATOM 819 1HE LYS A 54 25.084 -4.972 5.827 1.00 0.00 H +ATOM 820 2HE LYS A 54 25.284 -3.340 6.494 1.00 0.00 H +ATOM 821 1HZ LYS A 54 26.735 -4.920 7.564 1.00 0.00 H +ATOM 822 2HZ LYS A 54 25.643 -4.334 8.651 1.00 0.00 H +ATOM 823 3HZ LYS A 54 25.457 -5.851 8.031 1.00 0.00 H +ATOM 824 N LEU A 55 20.775 -3.326 2.899 1.00 0.00 N +ATOM 825 CA LEU A 55 20.858 -3.984 1.605 1.00 0.00 C +ATOM 826 C LEU A 55 22.222 -4.657 1.422 1.00 0.00 C +ATOM 827 O LEU A 55 23.246 -3.971 1.356 1.00 0.00 O +ATOM 828 CB LEU A 55 20.660 -2.956 0.485 1.00 0.00 C +ATOM 829 CG LEU A 55 19.213 -2.611 0.085 1.00 0.00 C +ATOM 830 CD1 LEU A 55 18.474 -1.991 1.249 1.00 0.00 C +ATOM 831 CD2 LEU A 55 19.274 -1.662 -1.099 1.00 0.00 C +ATOM 832 H LEU A 55 21.089 -2.353 2.993 1.00 0.00 H +ATOM 833 HA LEU A 55 20.046 -4.696 1.554 1.00 0.00 H +ATOM 834 1HB LEU A 55 21.121 -2.015 0.819 1.00 0.00 H +ATOM 835 2HB LEU A 55 21.191 -3.292 -0.395 1.00 0.00 H +ATOM 836 HG LEU A 55 18.680 -3.507 -0.187 1.00 0.00 H +ATOM 837 1HD1 LEU A 55 17.456 -1.747 0.959 1.00 0.00 H +ATOM 838 2HD1 LEU A 55 18.453 -2.691 2.069 1.00 0.00 H +ATOM 839 3HD1 LEU A 55 18.991 -1.078 1.572 1.00 0.00 H +ATOM 840 1HD2 LEU A 55 18.286 -1.421 -1.410 1.00 0.00 H +ATOM 841 2HD2 LEU A 55 19.805 -0.753 -0.805 1.00 0.00 H +ATOM 842 3HD2 LEU A 55 19.792 -2.121 -1.921 1.00 0.00 H +ATOM 843 N PRO A 56 22.298 -5.986 1.256 1.00 0.00 N +ATOM 844 CA PRO A 56 23.531 -6.740 1.150 1.00 0.00 C +ATOM 845 C PRO A 56 24.162 -6.610 -0.229 1.00 0.00 C +ATOM 846 O PRO A 56 24.314 -7.594 -0.953 1.00 0.00 O +ATOM 847 CB PRO A 56 23.055 -8.167 1.434 1.00 0.00 C +ATOM 848 CG PRO A 56 21.655 -8.201 0.896 1.00 0.00 C +ATOM 849 CD PRO A 56 21.088 -6.817 1.211 1.00 0.00 C +ATOM 850 HA PRO A 56 24.229 -6.402 1.929 1.00 0.00 H +ATOM 851 1HB PRO A 56 23.717 -8.884 0.961 1.00 0.00 H +ATOM 852 2HB PRO A 56 23.096 -8.365 2.517 1.00 0.00 H +ATOM 853 1HG PRO A 56 21.686 -8.422 -0.180 1.00 0.00 H +ATOM 854 2HG PRO A 56 21.083 -9.012 1.371 1.00 0.00 H +ATOM 855 1HD PRO A 56 20.437 -6.506 0.417 1.00 0.00 H +ATOM 856 2HD PRO A 56 20.582 -6.829 2.192 1.00 0.00 H +ATOM 857 N LEU A 57 24.599 -5.393 -0.555 1.00 0.00 N +ATOM 858 CA LEU A 57 25.203 -5.123 -1.855 1.00 0.00 C +ATOM 859 C LEU A 57 26.392 -6.048 -2.106 1.00 0.00 C +ATOM 860 O LEU A 57 26.627 -6.463 -3.240 1.00 0.00 O +ATOM 861 CB LEU A 57 25.612 -3.647 -1.995 1.00 0.00 C +ATOM 862 CG LEU A 57 26.124 -3.268 -3.407 1.00 0.00 C +ATOM 863 CD1 LEU A 57 25.035 -3.546 -4.403 1.00 0.00 C +ATOM 864 CD2 LEU A 57 26.497 -1.793 -3.472 1.00 0.00 C +ATOM 865 H LEU A 57 24.446 -4.640 0.110 1.00 0.00 H +ATOM 866 HA LEU A 57 24.464 -5.325 -2.618 1.00 0.00 H +ATOM 867 1HB LEU A 57 24.754 -3.018 -1.756 1.00 0.00 H +ATOM 868 2HB LEU A 57 26.409 -3.436 -1.283 1.00 0.00 H +ATOM 869 HG LEU A 57 26.994 -3.881 -3.656 1.00 0.00 H +ATOM 870 1HD1 LEU A 57 25.407 -3.301 -5.384 1.00 0.00 H +ATOM 871 2HD1 LEU A 57 24.771 -4.596 -4.367 1.00 0.00 H +ATOM 872 3HD1 LEU A 57 24.161 -2.936 -4.172 1.00 0.00 H +ATOM 873 1HD2 LEU A 57 26.847 -1.546 -4.477 1.00 0.00 H +ATOM 874 2HD2 LEU A 57 25.628 -1.183 -3.237 1.00 0.00 H +ATOM 875 3HD2 LEU A 57 27.284 -1.598 -2.760 1.00 0.00 H +ATOM 876 N GLU A 58 27.147 -6.390 -1.058 1.00 0.00 N +ATOM 877 CA GLU A 58 28.278 -7.304 -1.216 1.00 0.00 C +ATOM 878 C GLU A 58 27.824 -8.684 -1.713 1.00 0.00 C +ATOM 879 O GLU A 58 28.525 -9.335 -2.490 1.00 0.00 O +ATOM 880 CB GLU A 58 29.022 -7.473 0.108 1.00 0.00 C +ATOM 881 CG GLU A 58 30.198 -8.452 0.050 1.00 0.00 C +ATOM 882 CD GLU A 58 31.366 -8.010 -0.806 1.00 0.00 C +ATOM 883 OE1 GLU A 58 31.539 -6.828 -1.008 1.00 0.00 O +ATOM 884 OE2 GLU A 58 32.077 -8.881 -1.279 1.00 0.00 O +ATOM 885 H GLU A 58 26.925 -6.015 -0.147 1.00 0.00 H +ATOM 886 HA GLU A 58 28.961 -6.882 -1.955 1.00 0.00 H +ATOM 887 1HB GLU A 58 29.401 -6.506 0.440 1.00 0.00 H +ATOM 888 2HB GLU A 58 28.328 -7.833 0.865 1.00 0.00 H +ATOM 889 1HG GLU A 58 30.555 -8.626 1.066 1.00 0.00 H +ATOM 890 2HG GLU A 58 29.819 -9.397 -0.335 1.00 0.00 H +ATOM 891 N LYS A 59 26.666 -9.154 -1.243 1.00 0.00 N +ATOM 892 CA LYS A 59 26.170 -10.464 -1.644 1.00 0.00 C +ATOM 893 C LYS A 59 25.828 -10.389 -3.107 1.00 0.00 C +ATOM 894 O LYS A 59 26.219 -11.240 -3.910 1.00 0.00 O +ATOM 895 CB LYS A 59 24.936 -10.851 -0.822 1.00 0.00 C +ATOM 896 CG LYS A 59 24.323 -12.226 -1.109 1.00 0.00 C +ATOM 897 CD LYS A 59 23.163 -12.488 -0.128 1.00 0.00 C +ATOM 898 CE LYS A 59 22.560 -13.900 -0.243 1.00 0.00 C +ATOM 899 NZ LYS A 59 21.708 -14.088 -1.471 1.00 0.00 N +ATOM 900 H LYS A 59 26.082 -8.571 -0.654 1.00 0.00 H +ATOM 901 HA LYS A 59 26.956 -11.208 -1.505 1.00 0.00 H +ATOM 902 1HB LYS A 59 25.179 -10.806 0.236 1.00 0.00 H +ATOM 903 2HB LYS A 59 24.148 -10.124 -1.010 1.00 0.00 H +ATOM 904 1HG LYS A 59 23.937 -12.246 -2.136 1.00 0.00 H +ATOM 905 2HG LYS A 59 25.078 -13.003 -1.006 1.00 0.00 H +ATOM 906 1HD LYS A 59 23.519 -12.341 0.892 1.00 0.00 H +ATOM 907 2HD LYS A 59 22.374 -11.759 -0.321 1.00 0.00 H +ATOM 908 1HE LYS A 59 23.369 -14.627 -0.263 1.00 0.00 H +ATOM 909 2HE LYS A 59 21.945 -14.080 0.639 1.00 0.00 H +ATOM 910 1HZ LYS A 59 21.341 -15.022 -1.480 1.00 0.00 H +ATOM 911 2HZ LYS A 59 20.949 -13.434 -1.463 1.00 0.00 H +ATOM 912 3HZ LYS A 59 22.248 -13.956 -2.332 1.00 0.00 H +ATOM 913 N TRP A 60 25.120 -9.322 -3.453 1.00 0.00 N +ATOM 914 CA TRP A 60 24.662 -9.107 -4.809 1.00 0.00 C +ATOM 915 C TRP A 60 25.852 -8.991 -5.752 1.00 0.00 C +ATOM 916 O TRP A 60 25.860 -9.568 -6.842 1.00 0.00 O +ATOM 917 CB TRP A 60 23.807 -7.852 -4.824 1.00 0.00 C +ATOM 918 CG TRP A 60 22.546 -8.046 -4.037 1.00 0.00 C +ATOM 919 CD1 TRP A 60 21.968 -9.243 -3.752 1.00 0.00 C +ATOM 920 CD2 TRP A 60 21.699 -7.040 -3.424 1.00 0.00 C +ATOM 921 NE1 TRP A 60 20.821 -9.053 -3.027 1.00 0.00 N +ATOM 922 CE2 TRP A 60 20.640 -7.713 -2.822 1.00 0.00 C +ATOM 923 CE3 TRP A 60 21.743 -5.649 -3.355 1.00 0.00 C +ATOM 924 CZ2 TRP A 60 19.624 -7.039 -2.165 1.00 0.00 C +ATOM 925 CZ3 TRP A 60 20.735 -4.984 -2.710 1.00 0.00 C +ATOM 926 CH2 TRP A 60 19.698 -5.657 -2.131 1.00 0.00 C +ATOM 927 H TRP A 60 24.870 -8.652 -2.723 1.00 0.00 H +ATOM 928 HA TRP A 60 24.057 -9.961 -5.114 1.00 0.00 H +ATOM 929 1HB TRP A 60 24.365 -7.032 -4.394 1.00 0.00 H +ATOM 930 2HB TRP A 60 23.555 -7.581 -5.844 1.00 0.00 H +ATOM 931 HD1 TRP A 60 22.357 -10.214 -4.065 1.00 0.00 H +ATOM 932 HE1 TRP A 60 20.212 -9.785 -2.702 1.00 0.00 H +ATOM 933 HE3 TRP A 60 22.545 -5.098 -3.821 1.00 0.00 H +ATOM 934 HZ2 TRP A 60 18.789 -7.559 -1.697 1.00 0.00 H +ATOM 935 HZ3 TRP A 60 20.790 -3.906 -2.685 1.00 0.00 H +ATOM 936 HH2 TRP A 60 18.914 -5.101 -1.638 1.00 0.00 H +ATOM 937 N THR A 61 26.894 -8.298 -5.304 1.00 0.00 N +ATOM 938 CA THR A 61 28.090 -8.133 -6.101 1.00 0.00 C +ATOM 939 C THR A 61 28.705 -9.490 -6.380 1.00 0.00 C +ATOM 940 O THR A 61 29.069 -9.782 -7.528 1.00 0.00 O +ATOM 941 CB THR A 61 29.110 -7.249 -5.376 1.00 0.00 C +ATOM 942 OG1 THR A 61 28.539 -5.948 -5.163 1.00 0.00 O +ATOM 943 CG2 THR A 61 30.370 -7.139 -6.199 1.00 0.00 C +ATOM 944 H THR A 61 26.836 -7.832 -4.405 1.00 0.00 H +ATOM 945 HA THR A 61 27.823 -7.672 -7.048 1.00 0.00 H +ATOM 946 HB THR A 61 29.354 -7.690 -4.410 1.00 0.00 H +ATOM 947 HG1 THR A 61 27.792 -6.050 -4.530 1.00 0.00 H +ATOM 948 1HG2 THR A 61 31.091 -6.513 -5.674 1.00 0.00 H +ATOM 949 2HG2 THR A 61 30.787 -8.133 -6.339 1.00 0.00 H +ATOM 950 3HG2 THR A 61 30.142 -6.698 -7.168 1.00 0.00 H +ATOM 951 N GLN A 62 28.808 -10.343 -5.363 1.00 0.00 N +ATOM 952 CA GLN A 62 29.357 -11.668 -5.556 1.00 0.00 C +ATOM 953 C GLN A 62 28.528 -12.499 -6.538 1.00 0.00 C +ATOM 954 O GLN A 62 29.089 -13.207 -7.355 1.00 0.00 O +ATOM 955 CB GLN A 62 29.547 -12.395 -4.232 1.00 0.00 C +ATOM 956 CG GLN A 62 30.653 -11.806 -3.355 1.00 0.00 C +ATOM 957 CD GLN A 62 30.781 -12.502 -2.009 1.00 0.00 C +ATOM 958 OE1 GLN A 62 30.420 -13.679 -1.862 1.00 0.00 O +ATOM 959 NE2 GLN A 62 31.301 -11.785 -1.015 1.00 0.00 N +ATOM 960 H GLN A 62 28.505 -10.060 -4.419 1.00 0.00 H +ATOM 961 HA GLN A 62 30.354 -11.544 -6.004 1.00 0.00 H +ATOM 962 1HB GLN A 62 28.610 -12.343 -3.664 1.00 0.00 H +ATOM 963 2HB GLN A 62 29.764 -13.444 -4.411 1.00 0.00 H +ATOM 964 1HG GLN A 62 31.600 -11.909 -3.880 1.00 0.00 H +ATOM 965 2HG GLN A 62 30.448 -10.752 -3.175 1.00 0.00 H +ATOM 966 1HE2 GLN A 62 31.409 -12.186 -0.109 1.00 0.00 H +ATOM 967 2HE2 GLN A 62 31.584 -10.806 -1.172 1.00 0.00 H +ATOM 968 N GLU A 63 27.182 -12.379 -6.483 1.00 0.00 N +ATOM 969 CA GLU A 63 26.298 -13.126 -7.409 1.00 0.00 C +ATOM 970 C GLU A 63 26.438 -12.620 -8.858 1.00 0.00 C +ATOM 971 O GLU A 63 26.099 -13.305 -9.836 1.00 0.00 O +ATOM 972 CB GLU A 63 24.848 -13.055 -6.929 1.00 0.00 C +ATOM 973 CG GLU A 63 24.602 -13.806 -5.617 1.00 0.00 C +ATOM 974 CD GLU A 63 23.190 -13.708 -5.092 1.00 0.00 C +ATOM 975 OE1 GLU A 63 22.330 -13.232 -5.802 1.00 0.00 O +ATOM 976 OE2 GLU A 63 22.977 -14.124 -3.964 1.00 0.00 O +ATOM 977 H GLU A 63 26.773 -11.785 -5.763 1.00 0.00 H +ATOM 978 HA GLU A 63 26.601 -14.171 -7.401 1.00 0.00 H +ATOM 979 1HB GLU A 63 24.565 -12.015 -6.791 1.00 0.00 H +ATOM 980 2HB GLU A 63 24.201 -13.489 -7.679 1.00 0.00 H +ATOM 981 1HG GLU A 63 24.832 -14.859 -5.785 1.00 0.00 H +ATOM 982 2HG GLU A 63 25.291 -13.432 -4.866 1.00 0.00 H +ATOM 983 N VAL A 64 26.895 -11.388 -9.006 1.00 0.00 N +ATOM 984 CA VAL A 64 27.180 -10.866 -10.329 1.00 0.00 C +ATOM 985 C VAL A 64 28.572 -11.313 -10.805 1.00 0.00 C +ATOM 986 O VAL A 64 28.716 -11.780 -11.937 1.00 0.00 O +ATOM 987 CB VAL A 64 27.011 -9.342 -10.364 1.00 0.00 C +ATOM 988 CG1 VAL A 64 27.487 -8.815 -11.682 1.00 0.00 C +ATOM 989 CG2 VAL A 64 25.502 -9.021 -10.200 1.00 0.00 C +ATOM 990 H VAL A 64 27.058 -10.812 -8.179 1.00 0.00 H +ATOM 991 HA VAL A 64 26.445 -11.274 -11.019 1.00 0.00 H +ATOM 992 HB VAL A 64 27.592 -8.880 -9.561 1.00 0.00 H +ATOM 993 1HG1 VAL A 64 27.351 -7.735 -11.720 1.00 0.00 H +ATOM 994 2HG1 VAL A 64 28.544 -9.051 -11.804 1.00 0.00 H +ATOM 995 3HG1 VAL A 64 26.924 -9.288 -12.470 1.00 0.00 H +ATOM 996 1HG2 VAL A 64 25.342 -7.951 -10.231 1.00 0.00 H +ATOM 997 2HG2 VAL A 64 24.946 -9.487 -11.011 1.00 0.00 H +ATOM 998 3HG2 VAL A 64 25.146 -9.411 -9.251 1.00 0.00 H +ATOM 999 N ASN A 65 29.592 -11.201 -9.940 1.00 0.00 N +ATOM 1000 CA ASN A 65 30.956 -11.612 -10.302 1.00 0.00 C +ATOM 1001 C ASN A 65 31.028 -13.120 -10.581 1.00 0.00 C +ATOM 1002 O ASN A 65 31.636 -13.562 -11.561 1.00 0.00 O +ATOM 1003 CB ASN A 65 31.922 -11.242 -9.195 1.00 0.00 C +ATOM 1004 CG ASN A 65 32.205 -9.769 -9.117 1.00 0.00 C +ATOM 1005 OD1 ASN A 65 31.970 -9.006 -10.063 1.00 0.00 O +ATOM 1006 ND2 ASN A 65 32.734 -9.351 -7.999 1.00 0.00 N +ATOM 1007 H ASN A 65 29.413 -10.808 -9.019 1.00 0.00 H +ATOM 1008 HA ASN A 65 31.243 -11.096 -11.217 1.00 0.00 H +ATOM 1009 1HB ASN A 65 31.502 -11.563 -8.241 1.00 0.00 H +ATOM 1010 2HB ASN A 65 32.861 -11.776 -9.336 1.00 0.00 H +ATOM 1011 1HD2 ASN A 65 32.969 -8.386 -7.891 1.00 0.00 H +ATOM 1012 2HD2 ASN A 65 32.913 -10.000 -7.260 1.00 0.00 H +ATOM 1013 N ASP A 66 30.377 -13.900 -9.721 1.00 0.00 N +ATOM 1014 CA ASP A 66 30.197 -15.331 -9.875 1.00 0.00 C +ATOM 1015 C ASP A 66 28.855 -15.380 -10.563 1.00 0.00 C +ATOM 1016 O ASP A 66 27.832 -15.291 -9.898 1.00 0.00 O +ATOM 1017 CB ASP A 66 30.130 -16.051 -8.513 1.00 0.00 C +ATOM 1018 CG ASP A 66 30.006 -17.592 -8.595 1.00 0.00 C +ATOM 1019 OD1 ASP A 66 29.968 -18.120 -9.676 1.00 0.00 O +ATOM 1020 OD2 ASP A 66 29.856 -18.232 -7.555 1.00 0.00 O +ATOM 1021 H ASP A 66 29.935 -13.471 -8.916 1.00 0.00 H +ATOM 1022 HA ASP A 66 30.968 -15.754 -10.517 1.00 0.00 H +ATOM 1023 1HB ASP A 66 31.014 -15.802 -7.921 1.00 0.00 H +ATOM 1024 2HB ASP A 66 29.265 -15.676 -7.965 1.00 0.00 H +ATOM 1025 N GLY A 67 28.848 -15.515 -11.882 1.00 0.00 N +ATOM 1026 CA GLY A 67 27.652 -15.290 -12.692 1.00 0.00 C +ATOM 1027 C GLY A 67 26.442 -16.177 -12.417 1.00 0.00 C +ATOM 1028 O GLY A 67 26.078 -17.031 -13.227 1.00 0.00 O +ATOM 1029 H GLY A 67 29.732 -15.669 -12.341 1.00 0.00 H +ATOM 1030 1HA GLY A 67 27.357 -14.244 -12.570 1.00 0.00 H +ATOM 1031 2HA GLY A 67 27.929 -15.399 -13.738 1.00 0.00 H +ATOM 1032 N LYS A 68 25.799 -15.925 -11.279 1.00 0.00 N +ATOM 1033 CA LYS A 68 24.581 -16.584 -10.867 1.00 0.00 C +ATOM 1034 C LYS A 68 23.407 -15.633 -11.081 1.00 0.00 C +ATOM 1035 O LYS A 68 22.300 -16.066 -11.398 1.00 0.00 O +ATOM 1036 CB LYS A 68 24.671 -17.006 -9.399 1.00 0.00 C +ATOM 1037 CG LYS A 68 25.683 -18.138 -9.115 1.00 0.00 C +ATOM 1038 CD LYS A 68 25.695 -18.506 -7.635 1.00 0.00 C +ATOM 1039 CE LYS A 68 26.461 -19.819 -7.359 1.00 0.00 C +ATOM 1040 NZ LYS A 68 27.939 -19.716 -7.586 1.00 0.00 N +ATOM 1041 H LYS A 68 26.199 -15.218 -10.659 1.00 0.00 H +ATOM 1042 HA LYS A 68 24.428 -17.470 -11.484 1.00 0.00 H +ATOM 1043 1HB LYS A 68 24.967 -16.138 -8.798 1.00 0.00 H +ATOM 1044 2HB LYS A 68 23.689 -17.321 -9.053 1.00 0.00 H +ATOM 1045 1HG LYS A 68 25.431 -19.020 -9.706 1.00 0.00 H +ATOM 1046 2HG LYS A 68 26.685 -17.801 -9.404 1.00 0.00 H +ATOM 1047 1HD LYS A 68 26.165 -17.690 -7.077 1.00 0.00 H +ATOM 1048 2HD LYS A 68 24.671 -18.616 -7.290 1.00 0.00 H +ATOM 1049 1HE LYS A 68 26.286 -20.114 -6.326 1.00 0.00 H +ATOM 1050 2HE LYS A 68 26.065 -20.589 -8.018 1.00 0.00 H +ATOM 1051 1HZ LYS A 68 28.381 -20.594 -7.400 1.00 0.00 H +ATOM 1052 2HZ LYS A 68 28.154 -19.447 -8.546 1.00 0.00 H +ATOM 1053 3HZ LYS A 68 28.375 -19.011 -6.978 1.00 0.00 H +ATOM 1054 N ALA A 69 23.656 -14.322 -10.918 1.00 0.00 N +ATOM 1055 CA ALA A 69 22.595 -13.330 -11.101 1.00 0.00 C +ATOM 1056 C ALA A 69 22.530 -12.804 -12.535 1.00 0.00 C +ATOM 1057 O ALA A 69 21.475 -12.890 -13.166 1.00 0.00 O +ATOM 1058 CB ALA A 69 22.797 -12.140 -10.176 1.00 0.00 C +ATOM 1059 H ALA A 69 24.582 -14.022 -10.630 1.00 0.00 H +ATOM 1060 HA ALA A 69 21.645 -13.805 -10.862 1.00 0.00 H +ATOM 1061 1HB ALA A 69 21.980 -11.430 -10.319 1.00 0.00 H +ATOM 1062 2HB ALA A 69 22.804 -12.473 -9.150 1.00 0.00 H +ATOM 1063 3HB ALA A 69 23.740 -11.652 -10.404 1.00 0.00 H +ATOM 1064 N THR A 70 23.678 -12.297 -13.044 1.00 0.00 N +ATOM 1065 CA THR A 70 23.822 -11.582 -14.337 1.00 0.00 C +ATOM 1066 C THR A 70 24.042 -10.106 -14.013 1.00 0.00 C +ATOM 1067 O THR A 70 23.376 -9.587 -13.128 1.00 0.00 O +ATOM 1068 CB THR A 70 22.580 -11.682 -15.270 1.00 0.00 C +ATOM 1069 OG1 THR A 70 22.289 -13.040 -15.553 1.00 0.00 O +ATOM 1070 CG2 THR A 70 22.796 -10.948 -16.593 1.00 0.00 C +ATOM 1071 H THR A 70 24.500 -12.361 -12.462 1.00 0.00 H +ATOM 1072 HA THR A 70 24.705 -11.953 -14.864 1.00 0.00 H +ATOM 1073 HB THR A 70 21.738 -11.227 -14.793 1.00 0.00 H +ATOM 1074 HG1 THR A 70 21.776 -13.376 -14.796 1.00 0.00 H +ATOM 1075 1HG2 THR A 70 21.896 -11.041 -17.205 1.00 0.00 H +ATOM 1076 2HG2 THR A 70 22.984 -9.919 -16.418 1.00 0.00 H +ATOM 1077 3HG2 THR A 70 23.639 -11.386 -17.122 1.00 0.00 H +ATOM 1078 N THR A 71 24.969 -9.419 -14.687 1.00 0.00 N +ATOM 1079 CA THR A 71 25.206 -7.986 -14.414 1.00 0.00 C +ATOM 1080 C THR A 71 23.996 -7.095 -14.650 1.00 0.00 C +ATOM 1081 O THR A 71 23.810 -6.106 -13.974 1.00 0.00 O +ATOM 1082 CB THR A 71 26.363 -7.389 -15.204 1.00 0.00 C +ATOM 1083 OG1 THR A 71 27.576 -8.075 -14.896 1.00 0.00 O +ATOM 1084 CG2 THR A 71 26.496 -5.914 -14.806 1.00 0.00 C +ATOM 1085 H THR A 71 25.511 -9.885 -15.407 1.00 0.00 H +ATOM 1086 HA THR A 71 25.436 -7.881 -13.351 1.00 0.00 H +ATOM 1087 HB THR A 71 26.163 -7.467 -16.274 1.00 0.00 H +ATOM 1088 HG1 THR A 71 28.308 -7.647 -15.345 1.00 0.00 H +ATOM 1089 1HG2 THR A 71 27.316 -5.461 -15.360 1.00 0.00 H +ATOM 1090 2HG2 THR A 71 25.567 -5.389 -15.036 1.00 0.00 H +ATOM 1091 3HG2 THR A 71 26.695 -5.842 -13.735 1.00 0.00 H +ATOM 1092 N GLU A 72 23.235 -7.361 -15.696 1.00 0.00 N +ATOM 1093 CA GLU A 72 22.067 -6.527 -15.955 1.00 0.00 C +ATOM 1094 C GLU A 72 21.088 -6.633 -14.776 1.00 0.00 C +ATOM 1095 O GLU A 72 20.496 -5.644 -14.329 1.00 0.00 O +ATOM 1096 CB GLU A 72 21.382 -6.998 -17.239 1.00 0.00 C +ATOM 1097 CG GLU A 72 22.187 -6.747 -18.510 1.00 0.00 C +ATOM 1098 CD GLU A 72 21.557 -7.372 -19.739 1.00 0.00 C +ATOM 1099 OE1 GLU A 72 20.618 -8.119 -19.588 1.00 0.00 O +ATOM 1100 OE2 GLU A 72 22.024 -7.109 -20.825 1.00 0.00 O +ATOM 1101 H GLU A 72 23.443 -8.155 -16.270 1.00 0.00 H +ATOM 1102 HA GLU A 72 22.381 -5.491 -16.058 1.00 0.00 H +ATOM 1103 1HB GLU A 72 21.175 -8.063 -17.167 1.00 0.00 H +ATOM 1104 2HB GLU A 72 20.424 -6.483 -17.349 1.00 0.00 H +ATOM 1105 1HG GLU A 72 22.269 -5.671 -18.663 1.00 0.00 H +ATOM 1106 2HG GLU A 72 23.195 -7.147 -18.376 1.00 0.00 H +ATOM 1107 N GLN A 73 20.973 -7.832 -14.224 1.00 0.00 N +ATOM 1108 CA GLN A 73 20.083 -8.067 -13.110 1.00 0.00 C +ATOM 1109 C GLN A 73 20.727 -7.411 -11.924 1.00 0.00 C +ATOM 1110 O GLN A 73 21.931 -7.199 -11.905 1.00 0.00 O +ATOM 1111 CB GLN A 73 19.865 -9.562 -12.857 1.00 0.00 C +ATOM 1112 CG GLN A 73 19.189 -10.319 -14.006 1.00 0.00 C +ATOM 1113 CD GLN A 73 17.745 -9.915 -14.255 1.00 0.00 C +ATOM 1114 OE1 GLN A 73 16.906 -9.927 -13.346 1.00 0.00 O +ATOM 1115 NE2 GLN A 73 17.439 -9.564 -15.502 1.00 0.00 N +ATOM 1116 H GLN A 73 21.510 -8.598 -14.598 1.00 0.00 H +ATOM 1117 HA GLN A 73 19.126 -7.584 -13.305 1.00 0.00 H +ATOM 1118 1HB GLN A 73 20.823 -10.041 -12.650 1.00 0.00 H +ATOM 1119 2HB GLN A 73 19.243 -9.690 -11.972 1.00 0.00 H +ATOM 1120 1HG GLN A 73 19.743 -10.115 -14.913 1.00 0.00 H +ATOM 1121 2HG GLN A 73 19.218 -11.387 -13.777 1.00 0.00 H +ATOM 1122 1HE2 GLN A 73 16.502 -9.293 -15.732 1.00 0.00 H +ATOM 1123 2HE2 GLN A 73 18.141 -9.569 -16.219 1.00 0.00 H +ATOM 1124 N TYR A 74 19.917 -7.005 -10.979 1.00 0.00 N +ATOM 1125 CA TYR A 74 20.363 -6.302 -9.777 1.00 0.00 C +ATOM 1126 C TYR A 74 20.805 -4.846 -10.010 1.00 0.00 C +ATOM 1127 O TYR A 74 20.953 -4.095 -9.036 1.00 0.00 O +ATOM 1128 CB TYR A 74 21.502 -7.047 -9.050 1.00 0.00 C +ATOM 1129 CG TYR A 74 21.138 -8.399 -8.517 1.00 0.00 C +ATOM 1130 CD1 TYR A 74 19.831 -8.844 -8.564 1.00 0.00 C +ATOM 1131 CD2 TYR A 74 22.114 -9.181 -7.923 1.00 0.00 C +ATOM 1132 CE1 TYR A 74 19.505 -10.068 -8.025 1.00 0.00 C +ATOM 1133 CE2 TYR A 74 21.785 -10.398 -7.379 1.00 0.00 C +ATOM 1134 CZ TYR A 74 20.491 -10.848 -7.429 1.00 0.00 C +ATOM 1135 OH TYR A 74 20.160 -12.063 -6.887 1.00 0.00 O +ATOM 1136 H TYR A 74 18.933 -7.207 -11.082 1.00 0.00 H +ATOM 1137 HA TYR A 74 19.512 -6.278 -9.107 1.00 0.00 H +ATOM 1138 1HB TYR A 74 22.388 -7.158 -9.668 1.00 0.00 H +ATOM 1139 2HB TYR A 74 21.824 -6.441 -8.212 1.00 0.00 H +ATOM 1140 HD1 TYR A 74 19.054 -8.228 -9.017 1.00 0.00 H +ATOM 1141 HD2 TYR A 74 23.149 -8.828 -7.871 1.00 0.00 H +ATOM 1142 HE1 TYR A 74 18.475 -10.420 -8.060 1.00 0.00 H +ATOM 1143 HE2 TYR A 74 22.549 -11.003 -6.909 1.00 0.00 H +ATOM 1144 HH TYR A 74 20.958 -12.481 -6.488 1.00 0.00 H +ATOM 1145 N PHE A 75 20.948 -4.409 -11.261 1.00 0.00 N +ATOM 1146 CA PHE A 75 21.245 -3.009 -11.541 1.00 0.00 C +ATOM 1147 C PHE A 75 20.034 -2.278 -12.105 1.00 0.00 C +ATOM 1148 O PHE A 75 20.016 -1.052 -12.175 1.00 0.00 O +ATOM 1149 CB PHE A 75 22.469 -2.890 -12.430 1.00 0.00 C +ATOM 1150 CG PHE A 75 23.771 -3.183 -11.701 1.00 0.00 C +ATOM 1151 CD1 PHE A 75 24.242 -4.469 -11.528 1.00 0.00 C +ATOM 1152 CD2 PHE A 75 24.561 -2.128 -11.248 1.00 0.00 C +ATOM 1153 CE1 PHE A 75 25.454 -4.709 -10.908 1.00 0.00 C +ATOM 1154 CE2 PHE A 75 25.768 -2.357 -10.639 1.00 0.00 C +ATOM 1155 CZ PHE A 75 26.219 -3.656 -10.464 1.00 0.00 C +ATOM 1156 H PHE A 75 20.859 -5.051 -12.051 1.00 0.00 H +ATOM 1157 HA PHE A 75 21.508 -2.525 -10.600 1.00 0.00 H +ATOM 1158 1HB PHE A 75 22.387 -3.589 -13.265 1.00 0.00 H +ATOM 1159 2HB PHE A 75 22.523 -1.892 -12.832 1.00 0.00 H +ATOM 1160 HD1 PHE A 75 23.638 -5.301 -11.872 1.00 0.00 H +ATOM 1161 HD2 PHE A 75 24.220 -1.105 -11.387 1.00 0.00 H +ATOM 1162 HE1 PHE A 75 25.801 -5.731 -10.775 1.00 0.00 H +ATOM 1163 HE2 PHE A 75 26.371 -1.515 -10.295 1.00 0.00 H +ATOM 1164 HZ PHE A 75 27.177 -3.844 -9.979 1.00 0.00 H +ATOM 1165 N VAL A 76 19.004 -3.028 -12.471 1.00 0.00 N +ATOM 1166 CA VAL A 76 17.778 -2.418 -12.963 1.00 0.00 C +ATOM 1167 C VAL A 76 16.975 -1.879 -11.792 1.00 0.00 C +ATOM 1168 O VAL A 76 16.799 -2.568 -10.782 1.00 0.00 O +ATOM 1169 CB VAL A 76 16.956 -3.395 -13.820 1.00 0.00 C +ATOM 1170 CG1 VAL A 76 15.626 -2.800 -14.160 1.00 0.00 C +ATOM 1171 CG2 VAL A 76 17.698 -3.620 -15.090 1.00 0.00 C +ATOM 1172 H VAL A 76 19.083 -4.030 -12.414 1.00 0.00 H +ATOM 1173 HA VAL A 76 18.043 -1.589 -13.607 1.00 0.00 H +ATOM 1174 HB VAL A 76 16.809 -4.326 -13.294 1.00 0.00 H +ATOM 1175 1HG1 VAL A 76 15.053 -3.475 -14.795 1.00 0.00 H +ATOM 1176 2HG1 VAL A 76 15.084 -2.626 -13.256 1.00 0.00 H +ATOM 1177 3HG1 VAL A 76 15.777 -1.856 -14.686 1.00 0.00 H +ATOM 1178 1HG2 VAL A 76 17.147 -4.298 -15.738 1.00 0.00 H +ATOM 1179 2HG2 VAL A 76 17.817 -2.655 -15.598 1.00 0.00 H +ATOM 1180 3HG2 VAL A 76 18.672 -4.040 -14.876 1.00 0.00 H +ATOM 1181 N LEU A 77 16.505 -0.649 -11.921 1.00 0.00 N +ATOM 1182 CA LEU A 77 15.746 -0.033 -10.845 1.00 0.00 C +ATOM 1183 C LEU A 77 14.528 -0.830 -10.401 1.00 0.00 C +ATOM 1184 O LEU A 77 14.297 -0.971 -9.199 1.00 0.00 O +ATOM 1185 CB LEU A 77 15.377 1.376 -11.215 1.00 0.00 C +ATOM 1186 CG LEU A 77 14.527 2.029 -10.241 1.00 0.00 C +ATOM 1187 CD1 LEU A 77 15.137 2.010 -8.923 1.00 0.00 C +ATOM 1188 CD2 LEU A 77 14.364 3.427 -10.684 1.00 0.00 C +ATOM 1189 H LEU A 77 16.699 -0.133 -12.782 1.00 0.00 H +ATOM 1190 HA LEU A 77 16.413 0.045 -9.993 1.00 0.00 H +ATOM 1191 1HB LEU A 77 16.286 1.966 -11.324 1.00 0.00 H +ATOM 1192 2HB LEU A 77 14.851 1.367 -12.176 1.00 0.00 H +ATOM 1193 HG LEU A 77 13.588 1.517 -10.175 1.00 0.00 H +ATOM 1194 1HD1 LEU A 77 14.477 2.523 -8.236 1.00 0.00 H +ATOM 1195 2HD1 LEU A 77 15.272 0.987 -8.598 1.00 0.00 H +ATOM 1196 3HD1 LEU A 77 16.080 2.494 -8.964 1.00 0.00 H +ATOM 1197 1HD2 LEU A 77 13.736 3.957 -9.985 1.00 0.00 H +ATOM 1198 2HD2 LEU A 77 15.348 3.892 -10.721 1.00 0.00 H +ATOM 1199 3HD2 LEU A 77 13.913 3.443 -11.675 1.00 0.00 H +ATOM 1200 N LYS A 78 13.752 -1.367 -11.329 1.00 0.00 N +ATOM 1201 CA LYS A 78 12.628 -2.214 -10.975 1.00 0.00 C +ATOM 1202 C LYS A 78 13.064 -3.330 -10.032 1.00 0.00 C +ATOM 1203 O LYS A 78 12.369 -3.630 -9.061 1.00 0.00 O +ATOM 1204 CB LYS A 78 12.022 -2.819 -12.235 1.00 0.00 C +ATOM 1205 CG LYS A 78 10.853 -3.725 -12.056 1.00 0.00 C +ATOM 1206 CD LYS A 78 10.309 -4.103 -13.436 1.00 0.00 C +ATOM 1207 CE LYS A 78 11.258 -5.057 -14.174 1.00 0.00 C +ATOM 1208 NZ LYS A 78 10.724 -5.437 -15.519 1.00 0.00 N +ATOM 1209 H LYS A 78 13.926 -1.184 -12.315 1.00 0.00 H +ATOM 1210 HA LYS A 78 11.881 -1.605 -10.465 1.00 0.00 H +ATOM 1211 1HB LYS A 78 11.693 -2.043 -12.883 1.00 0.00 H +ATOM 1212 2HB LYS A 78 12.787 -3.378 -12.769 1.00 0.00 H +ATOM 1213 1HG LYS A 78 11.174 -4.627 -11.531 1.00 0.00 H +ATOM 1214 2HG LYS A 78 10.077 -3.233 -11.471 1.00 0.00 H +ATOM 1215 1HD LYS A 78 9.330 -4.573 -13.340 1.00 0.00 H +ATOM 1216 2HD LYS A 78 10.202 -3.198 -14.042 1.00 0.00 H +ATOM 1217 1HE LYS A 78 12.231 -4.575 -14.305 1.00 0.00 H +ATOM 1218 2HE LYS A 78 11.386 -5.958 -13.575 1.00 0.00 H +ATOM 1219 1HZ LYS A 78 11.364 -6.061 -15.980 1.00 0.00 H +ATOM 1220 2HZ LYS A 78 9.830 -5.884 -15.424 1.00 0.00 H +ATOM 1221 3HZ LYS A 78 10.625 -4.584 -16.095 1.00 0.00 H +ATOM 1222 N ASN A 79 14.202 -3.965 -10.341 1.00 0.00 N +ATOM 1223 CA ASN A 79 14.710 -5.073 -9.544 1.00 0.00 C +ATOM 1224 C ASN A 79 15.241 -4.584 -8.198 1.00 0.00 C +ATOM 1225 O ASN A 79 15.131 -5.277 -7.182 1.00 0.00 O +ATOM 1226 CB ASN A 79 15.760 -5.825 -10.339 1.00 0.00 C +ATOM 1227 CG ASN A 79 15.116 -6.601 -11.467 1.00 0.00 C +ATOM 1228 OD1 ASN A 79 13.925 -6.936 -11.398 1.00 0.00 O +ATOM 1229 ND2 ASN A 79 15.863 -6.894 -12.500 1.00 0.00 N +ATOM 1230 H ASN A 79 14.739 -3.652 -11.138 1.00 0.00 H +ATOM 1231 HA ASN A 79 13.885 -5.753 -9.341 1.00 0.00 H +ATOM 1232 1HB ASN A 79 16.480 -5.120 -10.753 1.00 0.00 H +ATOM 1233 2HB ASN A 79 16.306 -6.511 -9.691 1.00 0.00 H +ATOM 1234 1HD2 ASN A 79 15.469 -7.408 -13.265 1.00 0.00 H +ATOM 1235 2HD2 ASN A 79 16.818 -6.615 -12.528 1.00 0.00 H +ATOM 1236 N LEU A 80 15.793 -3.376 -8.164 1.00 0.00 N +ATOM 1237 CA LEU A 80 16.270 -2.816 -6.905 1.00 0.00 C +ATOM 1238 C LEU A 80 15.081 -2.597 -5.999 1.00 0.00 C +ATOM 1239 O LEU A 80 15.060 -3.073 -4.860 1.00 0.00 O +ATOM 1240 CB LEU A 80 17.051 -1.517 -7.160 1.00 0.00 C +ATOM 1241 CG LEU A 80 17.581 -0.730 -5.945 1.00 0.00 C +ATOM 1242 CD1 LEU A 80 18.528 -1.600 -5.105 1.00 0.00 C +ATOM 1243 CD2 LEU A 80 18.325 0.500 -6.485 1.00 0.00 C +ATOM 1244 H LEU A 80 15.896 -2.849 -9.035 1.00 0.00 H +ATOM 1245 HA LEU A 80 16.918 -3.528 -6.417 1.00 0.00 H +ATOM 1246 1HB LEU A 80 17.895 -1.738 -7.813 1.00 0.00 H +ATOM 1247 2HB LEU A 80 16.395 -0.847 -7.689 1.00 0.00 H +ATOM 1248 HG LEU A 80 16.749 -0.415 -5.319 1.00 0.00 H +ATOM 1249 1HD1 LEU A 80 18.899 -1.018 -4.262 1.00 0.00 H +ATOM 1250 2HD1 LEU A 80 17.991 -2.476 -4.731 1.00 0.00 H +ATOM 1251 3HD1 LEU A 80 19.368 -1.922 -5.720 1.00 0.00 H +ATOM 1252 1HD2 LEU A 80 18.708 1.088 -5.663 1.00 0.00 H +ATOM 1253 2HD2 LEU A 80 19.155 0.173 -7.113 1.00 0.00 H +ATOM 1254 3HD2 LEU A 80 17.646 1.103 -7.079 1.00 0.00 H +ATOM 1255 N ALA A 81 14.061 -1.922 -6.506 1.00 0.00 N +ATOM 1256 CA ALA A 81 12.878 -1.671 -5.715 1.00 0.00 C +ATOM 1257 C ALA A 81 12.241 -2.992 -5.269 1.00 0.00 C +ATOM 1258 O ALA A 81 11.839 -3.139 -4.121 1.00 0.00 O +ATOM 1259 CB ALA A 81 11.902 -0.811 -6.492 1.00 0.00 C +ATOM 1260 H ALA A 81 14.115 -1.578 -7.469 1.00 0.00 H +ATOM 1261 HA ALA A 81 13.181 -1.131 -4.812 1.00 0.00 H +ATOM 1262 1HB ALA A 81 11.022 -0.605 -5.887 1.00 0.00 H +ATOM 1263 2HB ALA A 81 12.386 0.127 -6.772 1.00 0.00 H +ATOM 1264 3HB ALA A 81 11.606 -1.349 -7.397 1.00 0.00 H +ATOM 1265 N ALA A 82 12.202 -3.987 -6.180 1.00 0.00 N +ATOM 1266 CA ALA A 82 11.610 -5.279 -5.842 1.00 0.00 C +ATOM 1267 C ALA A 82 12.356 -5.980 -4.714 1.00 0.00 C +ATOM 1268 O ALA A 82 11.726 -6.511 -3.794 1.00 0.00 O +ATOM 1269 CB ALA A 82 11.608 -6.180 -7.062 1.00 0.00 C +ATOM 1270 H ALA A 82 12.533 -3.835 -7.129 1.00 0.00 H +ATOM 1271 HA ALA A 82 10.583 -5.102 -5.520 1.00 0.00 H +ATOM 1272 1HB ALA A 82 11.138 -7.130 -6.810 1.00 0.00 H +ATOM 1273 2HB ALA A 82 11.057 -5.699 -7.869 1.00 0.00 H +ATOM 1274 3HB ALA A 82 12.631 -6.355 -7.376 1.00 0.00 H +ATOM 1275 N ARG A 83 13.692 -5.943 -4.739 1.00 0.00 N +ATOM 1276 CA ARG A 83 14.461 -6.588 -3.681 1.00 0.00 C +ATOM 1277 C ARG A 83 14.267 -5.851 -2.377 1.00 0.00 C +ATOM 1278 O ARG A 83 14.221 -6.464 -1.312 1.00 0.00 O +ATOM 1279 CB ARG A 83 15.929 -6.647 -4.038 1.00 0.00 C +ATOM 1280 CG ARG A 83 16.259 -7.634 -5.136 1.00 0.00 C +ATOM 1281 CD ARG A 83 17.659 -7.534 -5.517 1.00 0.00 C +ATOM 1282 NE ARG A 83 17.916 -6.272 -6.152 1.00 0.00 N +ATOM 1283 CZ ARG A 83 19.134 -5.775 -6.390 1.00 0.00 C +ATOM 1284 NH1 ARG A 83 20.179 -6.440 -6.062 1.00 0.00 N +ATOM 1285 NH2 ARG A 83 19.285 -4.623 -6.980 1.00 0.00 N +ATOM 1286 H ARG A 83 14.181 -5.500 -5.519 1.00 0.00 H +ATOM 1287 HA ARG A 83 14.095 -7.611 -3.566 1.00 0.00 H +ATOM 1288 1HB ARG A 83 16.262 -5.659 -4.370 1.00 0.00 H +ATOM 1289 2HB ARG A 83 16.510 -6.919 -3.162 1.00 0.00 H +ATOM 1290 1HG ARG A 83 16.068 -8.649 -4.777 1.00 0.00 H +ATOM 1291 2HG ARG A 83 15.640 -7.439 -6.009 1.00 0.00 H +ATOM 1292 1HD ARG A 83 18.283 -7.610 -4.640 1.00 0.00 H +ATOM 1293 2HD ARG A 83 17.910 -8.325 -6.210 1.00 0.00 H +ATOM 1294 HE ARG A 83 17.100 -5.717 -6.437 1.00 0.00 H +ATOM 1295 1HH1 ARG A 83 20.098 -7.353 -5.623 1.00 0.00 H +ATOM 1296 2HH1 ARG A 83 21.089 -6.031 -6.251 1.00 0.00 H +ATOM 1297 1HH2 ARG A 83 18.484 -4.096 -7.280 1.00 0.00 H +ATOM 1298 2HH2 ARG A 83 20.221 -4.279 -7.216 1.00 0.00 H +ATOM 1299 N ILE A 84 14.092 -4.536 -2.450 1.00 0.00 N +ATOM 1300 CA ILE A 84 13.864 -3.778 -1.239 1.00 0.00 C +ATOM 1301 C ILE A 84 12.524 -4.236 -0.665 1.00 0.00 C +ATOM 1302 O ILE A 84 12.444 -4.502 0.527 1.00 0.00 O +ATOM 1303 CB ILE A 84 13.933 -2.277 -1.526 1.00 0.00 C +ATOM 1304 CG1 ILE A 84 15.358 -1.952 -1.882 1.00 0.00 C +ATOM 1305 CG2 ILE A 84 13.525 -1.465 -0.295 1.00 0.00 C +ATOM 1306 CD1 ILE A 84 15.506 -0.647 -2.498 1.00 0.00 C +ATOM 1307 H ILE A 84 14.160 -4.056 -3.348 1.00 0.00 H +ATOM 1308 HA ILE A 84 14.640 -4.013 -0.523 1.00 0.00 H +ATOM 1309 HB ILE A 84 13.304 -2.027 -2.368 1.00 0.00 H +ATOM 1310 1HG1 ILE A 84 15.952 -1.972 -0.979 1.00 0.00 H +ATOM 1311 2HG1 ILE A 84 15.738 -2.704 -2.561 1.00 0.00 H +ATOM 1312 1HG2 ILE A 84 13.614 -0.404 -0.523 1.00 0.00 H +ATOM 1313 2HG2 ILE A 84 12.493 -1.694 -0.033 1.00 0.00 H +ATOM 1314 3HG2 ILE A 84 14.180 -1.715 0.539 1.00 0.00 H +ATOM 1315 1HD1 ILE A 84 16.535 -0.485 -2.729 1.00 0.00 H +ATOM 1316 2HD1 ILE A 84 14.938 -0.652 -3.404 1.00 0.00 H +ATOM 1317 3HD1 ILE A 84 15.141 0.125 -1.826 1.00 0.00 H +ATOM 1318 N ASP A 85 11.483 -4.384 -1.499 1.00 0.00 N +ATOM 1319 CA ASP A 85 10.211 -4.889 -0.966 1.00 0.00 C +ATOM 1320 C ASP A 85 10.349 -6.268 -0.333 1.00 0.00 C +ATOM 1321 O ASP A 85 9.761 -6.521 0.725 1.00 0.00 O +ATOM 1322 CB ASP A 85 9.122 -4.962 -2.049 1.00 0.00 C +ATOM 1323 CG ASP A 85 8.505 -3.624 -2.383 1.00 0.00 C +ATOM 1324 OD1 ASP A 85 8.695 -2.726 -1.608 1.00 0.00 O +ATOM 1325 OD2 ASP A 85 7.830 -3.507 -3.385 1.00 0.00 O +ATOM 1326 H ASP A 85 11.581 -4.139 -2.484 1.00 0.00 H +ATOM 1327 HA ASP A 85 9.870 -4.198 -0.201 1.00 0.00 H +ATOM 1328 1HB ASP A 85 9.557 -5.372 -2.964 1.00 0.00 H +ATOM 1329 2HB ASP A 85 8.338 -5.646 -1.727 1.00 0.00 H +ATOM 1330 N GLU A 86 11.152 -7.158 -0.923 1.00 0.00 N +ATOM 1331 CA GLU A 86 11.311 -8.471 -0.305 1.00 0.00 C +ATOM 1332 C GLU A 86 11.983 -8.343 1.067 1.00 0.00 C +ATOM 1333 O GLU A 86 11.592 -9.025 2.025 1.00 0.00 O +ATOM 1334 CB GLU A 86 12.142 -9.409 -1.199 1.00 0.00 C +ATOM 1335 CG GLU A 86 11.444 -9.864 -2.490 1.00 0.00 C +ATOM 1336 CD GLU A 86 12.311 -10.778 -3.351 1.00 0.00 C +ATOM 1337 OE1 GLU A 86 13.455 -10.985 -3.013 1.00 0.00 O +ATOM 1338 OE2 GLU A 86 11.818 -11.269 -4.343 1.00 0.00 O +ATOM 1339 H GLU A 86 11.603 -6.928 -1.809 1.00 0.00 H +ATOM 1340 HA GLU A 86 10.328 -8.910 -0.164 1.00 0.00 H +ATOM 1341 1HB GLU A 86 13.068 -8.909 -1.481 1.00 0.00 H +ATOM 1342 2HB GLU A 86 12.412 -10.301 -0.636 1.00 0.00 H +ATOM 1343 1HG GLU A 86 10.531 -10.395 -2.225 1.00 0.00 H +ATOM 1344 2HG GLU A 86 11.163 -8.983 -3.070 1.00 0.00 H +ATOM 1345 N LEU A 87 12.972 -7.451 1.174 1.00 0.00 N +ATOM 1346 CA LEU A 87 13.688 -7.242 2.425 1.00 0.00 C +ATOM 1347 C LEU A 87 12.798 -6.563 3.472 1.00 0.00 C +ATOM 1348 O LEU A 87 12.818 -6.937 4.650 1.00 0.00 O +ATOM 1349 CB LEU A 87 14.937 -6.398 2.171 1.00 0.00 C +ATOM 1350 CG LEU A 87 16.073 -7.032 1.332 1.00 0.00 C +ATOM 1351 CD1 LEU A 87 17.138 -5.955 1.006 1.00 0.00 C +ATOM 1352 CD2 LEU A 87 16.688 -8.171 2.105 1.00 0.00 C +ATOM 1353 H LEU A 87 13.259 -6.927 0.343 1.00 0.00 H +ATOM 1354 HA LEU A 87 13.993 -8.213 2.812 1.00 0.00 H +ATOM 1355 1HB LEU A 87 14.632 -5.480 1.673 1.00 0.00 H +ATOM 1356 2HB LEU A 87 15.356 -6.166 3.126 1.00 0.00 H +ATOM 1357 HG LEU A 87 15.670 -7.411 0.401 1.00 0.00 H +ATOM 1358 1HD1 LEU A 87 17.928 -6.400 0.414 1.00 0.00 H +ATOM 1359 2HD1 LEU A 87 16.675 -5.146 0.444 1.00 0.00 H +ATOM 1360 3HD1 LEU A 87 17.559 -5.562 1.932 1.00 0.00 H +ATOM 1361 1HD2 LEU A 87 17.485 -8.619 1.512 1.00 0.00 H +ATOM 1362 2HD2 LEU A 87 17.101 -7.793 3.041 1.00 0.00 H +ATOM 1363 3HD2 LEU A 87 15.924 -8.920 2.318 1.00 0.00 H +ATOM 1364 N VAL A 88 11.978 -5.600 3.032 1.00 0.00 N +ATOM 1365 CA VAL A 88 11.058 -4.902 3.921 1.00 0.00 C +ATOM 1366 C VAL A 88 10.029 -5.854 4.469 1.00 0.00 C +ATOM 1367 O VAL A 88 9.769 -5.875 5.676 1.00 0.00 O +ATOM 1368 CB VAL A 88 10.310 -3.758 3.193 1.00 0.00 C +ATOM 1369 CG1 VAL A 88 9.205 -3.228 4.079 1.00 0.00 C +ATOM 1370 CG2 VAL A 88 11.243 -2.596 2.888 1.00 0.00 C +ATOM 1371 H VAL A 88 12.015 -5.333 2.054 1.00 0.00 H +ATOM 1372 HA VAL A 88 11.622 -4.487 4.748 1.00 0.00 H +ATOM 1373 HB VAL A 88 9.881 -4.151 2.270 1.00 0.00 H +ATOM 1374 1HG1 VAL A 88 8.677 -2.430 3.557 1.00 0.00 H +ATOM 1375 2HG1 VAL A 88 8.506 -4.031 4.311 1.00 0.00 H +ATOM 1376 3HG1 VAL A 88 9.635 -2.840 5.001 1.00 0.00 H +ATOM 1377 1HG2 VAL A 88 10.689 -1.815 2.375 1.00 0.00 H +ATOM 1378 2HG2 VAL A 88 11.622 -2.210 3.819 1.00 0.00 H +ATOM 1379 3HG2 VAL A 88 12.058 -2.920 2.268 1.00 0.00 H +ATOM 1380 N ALA A 89 9.437 -6.648 3.581 1.00 0.00 N +ATOM 1381 CA ALA A 89 8.434 -7.603 3.990 1.00 0.00 C +ATOM 1382 C ALA A 89 9.011 -8.619 4.959 1.00 0.00 C +ATOM 1383 O ALA A 89 8.369 -8.955 5.958 1.00 0.00 O +ATOM 1384 CB ALA A 89 7.875 -8.302 2.772 1.00 0.00 C +ATOM 1385 H ALA A 89 9.682 -6.585 2.593 1.00 0.00 H +ATOM 1386 HA ALA A 89 7.636 -7.062 4.496 1.00 0.00 H +ATOM 1387 1HB ALA A 89 7.103 -9.006 3.073 1.00 0.00 H +ATOM 1388 2HB ALA A 89 7.453 -7.559 2.095 1.00 0.00 H +ATOM 1389 3HB ALA A 89 8.682 -8.835 2.266 1.00 0.00 H +ATOM 1390 N ALA A 90 10.242 -9.086 4.696 1.00 0.00 N +ATOM 1391 CA ALA A 90 10.870 -10.047 5.586 1.00 0.00 C +ATOM 1392 C ALA A 90 11.097 -9.450 6.963 1.00 0.00 C +ATOM 1393 O ALA A 90 10.793 -10.083 7.974 1.00 0.00 O +ATOM 1394 CB ALA A 90 12.191 -10.507 5.005 1.00 0.00 C +ATOM 1395 H ALA A 90 10.741 -8.803 3.850 1.00 0.00 H +ATOM 1396 HA ALA A 90 10.200 -10.900 5.688 1.00 0.00 H +ATOM 1397 1HB ALA A 90 12.648 -11.246 5.661 1.00 0.00 H +ATOM 1398 2HB ALA A 90 12.016 -10.948 4.023 1.00 0.00 H +ATOM 1399 3HB ALA A 90 12.857 -9.651 4.901 1.00 0.00 H +ATOM 1400 N LYS A 91 11.579 -8.202 7.008 1.00 0.00 N +ATOM 1401 CA LYS A 91 11.828 -7.554 8.285 1.00 0.00 C +ATOM 1402 C LYS A 91 10.515 -7.423 9.033 1.00 0.00 C +ATOM 1403 O LYS A 91 10.427 -7.767 10.213 1.00 0.00 O +ATOM 1404 CB LYS A 91 12.502 -6.194 8.089 1.00 0.00 C +ATOM 1405 CG LYS A 91 12.872 -5.453 9.396 1.00 0.00 C +ATOM 1406 CD LYS A 91 13.623 -4.161 9.079 1.00 0.00 C +ATOM 1407 CE LYS A 91 14.156 -3.446 10.316 1.00 0.00 C +ATOM 1408 NZ LYS A 91 13.083 -2.883 11.148 1.00 0.00 N +ATOM 1409 H LYS A 91 11.814 -7.709 6.145 1.00 0.00 H +ATOM 1410 HA LYS A 91 12.491 -8.184 8.875 1.00 0.00 H +ATOM 1411 1HB LYS A 91 13.413 -6.327 7.504 1.00 0.00 H +ATOM 1412 2HB LYS A 91 11.843 -5.542 7.506 1.00 0.00 H +ATOM 1413 1HG LYS A 91 11.962 -5.211 9.953 1.00 0.00 H +ATOM 1414 2HG LYS A 91 13.499 -6.091 10.017 1.00 0.00 H +ATOM 1415 1HD LYS A 91 14.464 -4.389 8.430 1.00 0.00 H +ATOM 1416 2HD LYS A 91 12.951 -3.482 8.558 1.00 0.00 H +ATOM 1417 1HE LYS A 91 14.730 -4.148 10.913 1.00 0.00 H +ATOM 1418 2HE LYS A 91 14.806 -2.637 9.999 1.00 0.00 H +ATOM 1419 1HZ LYS A 91 13.475 -2.425 11.950 1.00 0.00 H +ATOM 1420 2HZ LYS A 91 12.540 -2.224 10.623 1.00 0.00 H +ATOM 1421 3HZ LYS A 91 12.465 -3.635 11.476 1.00 0.00 H +ATOM 1422 N GLY A 92 9.481 -6.960 8.328 1.00 0.00 N +ATOM 1423 CA GLY A 92 8.166 -6.778 8.913 1.00 0.00 C +ATOM 1424 C GLY A 92 7.681 -8.075 9.533 1.00 0.00 C +ATOM 1425 O GLY A 92 7.275 -8.106 10.700 1.00 0.00 O +ATOM 1426 H GLY A 92 9.613 -6.705 7.348 1.00 0.00 H +ATOM 1427 1HA GLY A 92 8.208 -5.993 9.668 1.00 0.00 H +ATOM 1428 2HA GLY A 92 7.472 -6.454 8.138 1.00 0.00 H +ATOM 1429 N ALA A 93 7.705 -9.157 8.757 1.00 0.00 N +ATOM 1430 CA ALA A 93 7.237 -10.430 9.266 1.00 0.00 C +ATOM 1431 C ALA A 93 8.012 -10.845 10.507 1.00 0.00 C +ATOM 1432 O ALA A 93 7.419 -11.287 11.488 1.00 0.00 O +ATOM 1433 CB ALA A 93 7.370 -11.496 8.197 1.00 0.00 C +ATOM 1434 H ALA A 93 8.051 -9.089 7.797 1.00 0.00 H +ATOM 1435 HA ALA A 93 6.186 -10.319 9.542 1.00 0.00 H +ATOM 1436 1HB ALA A 93 6.997 -12.448 8.571 1.00 0.00 H +ATOM 1437 2HB ALA A 93 6.800 -11.199 7.317 1.00 0.00 H +ATOM 1438 3HB ALA A 93 8.425 -11.595 7.927 1.00 0.00 H +ATOM 1439 N LEU A 94 9.332 -10.634 10.504 1.00 0.00 N +ATOM 1440 CA LEU A 94 10.105 -11.036 11.666 1.00 0.00 C +ATOM 1441 C LEU A 94 9.720 -10.211 12.880 1.00 0.00 C +ATOM 1442 O LEU A 94 9.568 -10.767 13.972 1.00 0.00 O +ATOM 1443 CB LEU A 94 11.592 -10.888 11.351 1.00 0.00 C +ATOM 1444 CG LEU A 94 12.103 -11.904 10.340 1.00 0.00 C +ATOM 1445 CD1 LEU A 94 13.516 -11.543 9.923 1.00 0.00 C +ATOM 1446 CD2 LEU A 94 12.037 -13.285 10.967 1.00 0.00 C +ATOM 1447 H LEU A 94 9.799 -10.250 9.686 1.00 0.00 H +ATOM 1448 HA LEU A 94 9.903 -12.077 11.872 1.00 0.00 H +ATOM 1449 1HB LEU A 94 11.774 -9.894 10.951 1.00 0.00 H +ATOM 1450 2HB LEU A 94 12.160 -11.009 12.269 1.00 0.00 H +ATOM 1451 HG LEU A 94 11.475 -11.888 9.457 1.00 0.00 H +ATOM 1452 1HD1 LEU A 94 13.875 -12.267 9.192 1.00 0.00 H +ATOM 1453 2HD1 LEU A 94 13.512 -10.547 9.474 1.00 0.00 H +ATOM 1454 3HD1 LEU A 94 14.168 -11.550 10.792 1.00 0.00 H +ATOM 1455 1HD2 LEU A 94 12.390 -14.024 10.249 1.00 0.00 H +ATOM 1456 2HD2 LEU A 94 12.665 -13.310 11.858 1.00 0.00 H +ATOM 1457 3HD2 LEU A 94 11.005 -13.509 11.243 1.00 0.00 H +ATOM 1458 N GLU A 95 9.486 -8.915 12.703 1.00 0.00 N +ATOM 1459 CA GLU A 95 9.089 -8.077 13.826 1.00 0.00 C +ATOM 1460 C GLU A 95 7.756 -8.538 14.396 1.00 0.00 C +ATOM 1461 O GLU A 95 7.551 -8.507 15.609 1.00 0.00 O +ATOM 1462 CB GLU A 95 9.026 -6.597 13.433 1.00 0.00 C +ATOM 1463 CG GLU A 95 10.392 -5.960 13.182 1.00 0.00 C +ATOM 1464 CD GLU A 95 10.330 -4.508 12.759 1.00 0.00 C +ATOM 1465 OE1 GLU A 95 9.263 -3.982 12.555 1.00 0.00 O +ATOM 1466 OE2 GLU A 95 11.389 -3.919 12.643 1.00 0.00 O +ATOM 1467 H GLU A 95 9.618 -8.499 11.777 1.00 0.00 H +ATOM 1468 HA GLU A 95 9.839 -8.182 14.610 1.00 0.00 H +ATOM 1469 1HB GLU A 95 8.440 -6.496 12.516 1.00 0.00 H +ATOM 1470 2HB GLU A 95 8.518 -6.031 14.211 1.00 0.00 H +ATOM 1471 1HG GLU A 95 10.974 -6.031 14.099 1.00 0.00 H +ATOM 1472 2HG GLU A 95 10.912 -6.535 12.416 1.00 0.00 H +ATOM 1473 N HIS A 96 6.855 -8.999 13.522 1.00 0.00 N +ATOM 1474 CA HIS A 96 5.554 -9.471 13.969 1.00 0.00 C +ATOM 1475 C HIS A 96 5.652 -10.837 14.653 1.00 0.00 C +ATOM 1476 O HIS A 96 4.883 -11.123 15.570 1.00 0.00 O +ATOM 1477 CB HIS A 96 4.562 -9.573 12.799 1.00 0.00 C +ATOM 1478 CG HIS A 96 4.111 -8.245 12.219 1.00 0.00 C +ATOM 1479 ND1 HIS A 96 3.397 -7.312 12.949 1.00 0.00 N +ATOM 1480 CD2 HIS A 96 4.245 -7.725 10.975 1.00 0.00 C +ATOM 1481 CE1 HIS A 96 3.128 -6.268 12.179 1.00 0.00 C +ATOM 1482 NE2 HIS A 96 3.628 -6.494 10.978 1.00 0.00 N +ATOM 1483 H HIS A 96 7.074 -8.978 12.525 1.00 0.00 H +ATOM 1484 HA HIS A 96 5.148 -8.771 14.696 1.00 0.00 H +ATOM 1485 1HB HIS A 96 5.026 -10.147 11.992 1.00 0.00 H +ATOM 1486 2HB HIS A 96 3.681 -10.123 13.121 1.00 0.00 H +ATOM 1487 HD1 HIS A 96 3.256 -7.323 13.938 1.00 0.00 H +ATOM 1488 HD2 HIS A 96 4.712 -8.097 10.066 1.00 0.00 H +ATOM 1489 HE1 HIS A 96 2.573 -5.417 12.574 1.00 0.00 H +ATOM 1490 N HIS A 97 6.596 -11.685 14.223 1.00 0.00 N +ATOM 1491 CA HIS A 97 6.750 -13.008 14.830 1.00 0.00 C +ATOM 1492 C HIS A 97 7.496 -12.951 16.174 1.00 0.00 C +ATOM 1493 O HIS A 97 7.191 -13.711 17.114 1.00 0.00 O +ATOM 1494 CB HIS A 97 7.524 -13.970 13.907 1.00 0.00 C +ATOM 1495 CG HIS A 97 6.816 -14.371 12.629 1.00 0.00 C +ATOM 1496 ND1 HIS A 97 5.607 -15.036 12.621 1.00 0.00 N +ATOM 1497 CD2 HIS A 97 7.183 -14.244 11.329 1.00 0.00 C +ATOM 1498 CE1 HIS A 97 5.252 -15.279 11.367 1.00 0.00 C +ATOM 1499 NE2 HIS A 97 6.190 -14.811 10.567 1.00 0.00 N +ATOM 1500 H HIS A 97 7.186 -11.417 13.435 1.00 0.00 H +ATOM 1501 HA HIS A 97 5.767 -13.434 15.015 1.00 0.00 H +ATOM 1502 1HB HIS A 97 8.474 -13.503 13.627 1.00 0.00 H +ATOM 1503 2HB HIS A 97 7.761 -14.877 14.456 1.00 0.00 H +ATOM 1504 HD1 HIS A 97 4.952 -15.036 13.376 1.00 0.00 H +ATOM 1505 HD2 HIS A 97 8.059 -13.810 10.848 1.00 0.00 H +ATOM 1506 HE1 HIS A 97 4.316 -15.795 11.148 1.00 0.00 H +ATOM 1507 N HIS A 98 8.471 -12.051 16.298 1.00 0.00 N +ATOM 1508 CA HIS A 98 9.229 -12.018 17.538 1.00 0.00 C +ATOM 1509 C HIS A 98 8.324 -11.659 18.705 1.00 0.00 C +ATOM 1510 O HIS A 98 7.661 -10.624 18.711 1.00 0.00 O +ATOM 1511 CB HIS A 98 10.403 -11.024 17.486 1.00 0.00 C +ATOM 1512 CG HIS A 98 11.536 -11.405 16.543 1.00 0.00 C +ATOM 1513 ND1 HIS A 98 12.250 -12.580 16.673 1.00 0.00 N +ATOM 1514 CD2 HIS A 98 12.103 -10.738 15.506 1.00 0.00 C +ATOM 1515 CE1 HIS A 98 13.188 -12.628 15.740 1.00 0.00 C +ATOM 1516 NE2 HIS A 98 13.122 -11.525 15.024 1.00 0.00 N +ATOM 1517 H HIS A 98 8.716 -11.433 15.523 1.00 0.00 H +ATOM 1518 HA HIS A 98 9.641 -13.006 17.736 1.00 0.00 H +ATOM 1519 1HB HIS A 98 10.029 -10.039 17.183 1.00 0.00 H +ATOM 1520 2HB HIS A 98 10.820 -10.919 18.484 1.00 0.00 H +ATOM 1521 HD2 HIS A 98 11.807 -9.761 15.131 1.00 0.00 H +ATOM 1522 HE1 HIS A 98 13.901 -13.438 15.597 1.00 0.00 H +ATOM 1523 HE2 HIS A 98 13.724 -11.288 14.250 1.00 0.00 H +ATOM 1524 N HIS A 99 8.303 -12.540 19.696 1.00 0.00 N +ATOM 1525 CA HIS A 99 7.492 -12.396 20.901 1.00 0.00 C +ATOM 1526 C HIS A 99 5.989 -12.220 20.630 1.00 0.00 C +ATOM 1527 O HIS A 99 5.310 -11.517 21.374 1.00 0.00 O +ATOM 1528 CB HIS A 99 8.008 -11.224 21.743 1.00 0.00 C +ATOM 1529 CG HIS A 99 9.458 -11.368 22.102 1.00 0.00 C +ATOM 1530 ND1 HIS A 99 9.914 -12.319 22.991 1.00 0.00 N +ATOM 1531 CD2 HIS A 99 10.551 -10.691 21.680 1.00 0.00 C +ATOM 1532 CE1 HIS A 99 11.227 -12.219 23.103 1.00 0.00 C +ATOM 1533 NE2 HIS A 99 11.638 -11.240 22.318 1.00 0.00 N +ATOM 1534 H HIS A 99 8.881 -13.362 19.600 1.00 0.00 H +ATOM 1535 HA HIS A 99 7.600 -13.297 21.503 1.00 0.00 H +ATOM 1536 1HB HIS A 99 7.866 -10.282 21.212 1.00 0.00 H +ATOM 1537 2HB HIS A 99 7.435 -11.165 22.669 1.00 0.00 H +ATOM 1538 HD2 HIS A 99 10.565 -9.866 20.967 1.00 0.00 H +ATOM 1539 HE1 HIS A 99 11.865 -12.839 23.734 1.00 0.00 H +ATOM 1540 HE2 HIS A 99 12.596 -10.941 22.201 1.00 0.00 H +ATOM 1541 N HIS A 100 5.446 -12.924 19.627 1.00 0.00 N +ATOM 1542 CA HIS A 100 4.008 -12.821 19.334 1.00 0.00 C +ATOM 1543 C HIS A 100 3.056 -13.469 20.366 1.00 0.00 C +ATOM 1544 O HIS A 100 1.843 -13.273 20.279 1.00 0.00 O +ATOM 1545 CB HIS A 100 3.693 -13.366 17.930 1.00 0.00 C +ATOM 1546 CG HIS A 100 3.877 -14.848 17.697 1.00 0.00 C +ATOM 1547 ND1 HIS A 100 5.114 -15.428 17.589 1.00 0.00 N +ATOM 1548 CD2 HIS A 100 2.977 -15.837 17.496 1.00 0.00 C +ATOM 1549 CE1 HIS A 100 4.978 -16.716 17.335 1.00 0.00 C +ATOM 1550 NE2 HIS A 100 3.687 -16.996 17.266 1.00 0.00 N +ATOM 1551 H HIS A 100 6.052 -13.453 18.997 1.00 0.00 H +ATOM 1552 HA HIS A 100 3.752 -11.765 19.306 1.00 0.00 H +ATOM 1553 1HB HIS A 100 2.669 -13.107 17.666 1.00 0.00 H +ATOM 1554 2HB HIS A 100 4.337 -12.863 17.220 1.00 0.00 H +ATOM 1555 HD1 HIS A 100 5.957 -14.901 17.406 1.00 0.00 H +ATOM 1556 HD2 HIS A 100 1.888 -15.850 17.472 1.00 0.00 H +ATOM 1557 HE1 HIS A 100 5.855 -17.350 17.214 1.00 0.00 H +ATOM 1558 N HIS A 101 3.599 -14.232 21.316 1.00 0.00 N +ATOM 1559 CA HIS A 101 2.801 -14.887 22.352 1.00 0.00 C +ATOM 1560 C HIS A 101 2.828 -14.100 23.664 1.00 0.00 C +ATOM 1561 O HIS A 101 1.773 -13.789 24.220 1.00 0.00 O +ATOM 1562 OXT HIS A 101 3.877 -14.078 24.308 1.00 0.00 O +ATOM 1563 CB HIS A 101 3.306 -16.306 22.625 1.00 0.00 C +ATOM 1564 CG HIS A 101 3.132 -17.257 21.498 1.00 0.00 C +ATOM 1565 ND1 HIS A 101 1.904 -17.781 21.150 1.00 0.00 N +ATOM 1566 CD2 HIS A 101 4.026 -17.797 20.648 1.00 0.00 C +ATOM 1567 CE1 HIS A 101 2.055 -18.600 20.128 1.00 0.00 C +ATOM 1568 NE2 HIS A 101 3.331 -18.630 19.806 1.00 0.00 N +ATOM 1569 H HIS A 101 4.600 -14.344 21.319 1.00 0.00 H +ATOM 1570 HA HIS A 101 1.764 -14.955 22.023 1.00 0.00 H +ATOM 1571 1HB HIS A 101 4.367 -16.269 22.877 1.00 0.00 H +ATOM 1572 2HB HIS A 101 2.783 -16.714 23.490 1.00 0.00 H +ATOM 1573 HD2 HIS A 101 5.100 -17.610 20.632 1.00 0.00 H +ATOM 1574 HE1 HIS A 101 1.261 -19.159 19.634 1.00 0.00 H +ATOM 1575 HE2 HIS A 101 3.736 -19.173 19.058 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model2.pdb new file mode 100644 index 0000000..d76e57e --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model2.pdb @@ -0,0 +1,1575 @@ +ATOM 1 N MET A 1 0.527 -0.196 -0.361 1.00 0.00 N +ATOM 2 CA MET A 1 1.971 -0.131 -0.529 1.00 0.00 C +ATOM 3 C MET A 1 2.444 1.326 -0.508 1.00 0.00 C +ATOM 4 O MET A 1 1.889 2.181 -1.193 1.00 0.00 O +ATOM 5 CB MET A 1 2.368 -0.857 -1.814 1.00 0.00 C +ATOM 6 CG MET A 1 3.860 -0.935 -2.075 1.00 0.00 C +ATOM 7 SD MET A 1 4.749 -1.920 -0.837 1.00 0.00 S +ATOM 8 CE MET A 1 6.442 -1.371 -1.054 1.00 0.00 C +ATOM 9 1H MET A 1 0.231 -1.160 -0.388 1.00 0.00 H +ATOM 10 2H MET A 1 0.266 0.217 0.522 1.00 0.00 H +ATOM 11 3H MET A 1 0.083 0.313 -1.114 1.00 0.00 H +ATOM 12 HA MET A 1 2.442 -0.642 0.315 1.00 0.00 H +ATOM 13 1HB MET A 1 1.985 -1.879 -1.794 1.00 0.00 H +ATOM 14 2HB MET A 1 1.908 -0.357 -2.665 1.00 0.00 H +ATOM 15 1HG MET A 1 4.018 -1.395 -3.042 1.00 0.00 H +ATOM 16 2HG MET A 1 4.268 0.032 -2.118 1.00 0.00 H +ATOM 17 1HE MET A 1 7.100 -1.907 -0.362 1.00 0.00 H +ATOM 18 2HE MET A 1 6.768 -1.567 -2.077 1.00 0.00 H +ATOM 19 3HE MET A 1 6.508 -0.318 -0.848 1.00 0.00 H +ATOM 20 N THR A 2 3.489 1.593 0.272 1.00 0.00 N +ATOM 21 CA THR A 2 4.041 2.942 0.491 1.00 0.00 C +ATOM 22 C THR A 2 5.145 3.292 -0.483 1.00 0.00 C +ATOM 23 O THR A 2 5.742 4.369 -0.431 1.00 0.00 O +ATOM 24 CB THR A 2 4.692 3.009 1.869 1.00 0.00 C +ATOM 25 OG1 THR A 2 5.811 2.072 1.902 1.00 0.00 O +ATOM 26 CG2 THR A 2 3.676 2.617 2.933 1.00 0.00 C +ATOM 27 H THR A 2 3.924 0.834 0.784 1.00 0.00 H +ATOM 28 HA THR A 2 3.239 3.677 0.400 1.00 0.00 H +ATOM 29 HB THR A 2 5.057 4.017 2.049 1.00 0.00 H +ATOM 30 HG1 THR A 2 6.408 2.182 1.086 1.00 0.00 H +ATOM 31 1HG2 THR A 2 4.141 2.659 3.919 1.00 0.00 H +ATOM 32 2HG2 THR A 2 2.834 3.308 2.899 1.00 0.00 H +ATOM 33 3HG2 THR A 2 3.323 1.604 2.744 1.00 0.00 H +ATOM 34 N SER A 3 5.408 2.329 -1.321 1.00 0.00 N +ATOM 35 CA SER A 3 6.502 2.250 -2.245 1.00 0.00 C +ATOM 36 C SER A 3 7.761 2.121 -1.424 1.00 0.00 C +ATOM 37 O SER A 3 7.716 2.041 -0.183 1.00 0.00 O +ATOM 38 CB SER A 3 6.586 3.465 -3.187 1.00 0.00 C +ATOM 39 OG SER A 3 7.594 3.274 -4.182 1.00 0.00 O +ATOM 40 H SER A 3 4.794 1.539 -1.272 1.00 0.00 H +ATOM 41 HA SER A 3 6.396 1.350 -2.852 1.00 0.00 H +ATOM 42 1HB SER A 3 5.626 3.612 -3.673 1.00 0.00 H +ATOM 43 2HB SER A 3 6.806 4.365 -2.623 1.00 0.00 H +ATOM 44 HG SER A 3 7.308 3.824 -4.937 1.00 0.00 H +ATOM 45 N THR A 4 8.842 2.044 -2.164 1.00 0.00 N +ATOM 46 CA THR A 4 10.204 1.888 -1.723 1.00 0.00 C +ATOM 47 C THR A 4 11.012 2.762 -2.613 1.00 0.00 C +ATOM 48 O THR A 4 11.753 3.617 -2.161 1.00 0.00 O +ATOM 49 CB THR A 4 10.626 0.426 -1.780 1.00 0.00 C +ATOM 50 OG1 THR A 4 9.769 -0.283 -0.907 1.00 0.00 O +ATOM 51 CG2 THR A 4 12.111 0.214 -1.395 1.00 0.00 C +ATOM 52 H THR A 4 8.683 2.176 -3.154 1.00 0.00 H +ATOM 53 HA THR A 4 10.291 2.256 -0.700 1.00 0.00 H +ATOM 54 HB THR A 4 10.469 0.050 -2.798 1.00 0.00 H +ATOM 55 HG1 THR A 4 9.859 -1.234 -1.072 1.00 0.00 H +ATOM 56 1HG2 THR A 4 12.346 -0.850 -1.452 1.00 0.00 H +ATOM 57 2HG2 THR A 4 12.746 0.766 -2.086 1.00 0.00 H +ATOM 58 3HG2 THR A 4 12.291 0.559 -0.399 1.00 0.00 H +ATOM 59 N PHE A 5 10.795 2.559 -3.911 1.00 0.00 N +ATOM 60 CA PHE A 5 11.469 3.316 -4.946 1.00 0.00 C +ATOM 61 C PHE A 5 11.308 4.812 -4.724 1.00 0.00 C +ATOM 62 O PHE A 5 12.298 5.540 -4.793 1.00 0.00 O +ATOM 63 CB PHE A 5 10.880 2.962 -6.315 1.00 0.00 C +ATOM 64 CG PHE A 5 11.440 3.807 -7.385 1.00 0.00 C +ATOM 65 CD1 PHE A 5 12.664 3.544 -7.938 1.00 0.00 C +ATOM 66 CD2 PHE A 5 10.732 4.898 -7.849 1.00 0.00 C +ATOM 67 CE1 PHE A 5 13.153 4.370 -8.916 1.00 0.00 C +ATOM 68 CE2 PHE A 5 11.250 5.695 -8.822 1.00 0.00 C +ATOM 69 CZ PHE A 5 12.459 5.435 -9.344 1.00 0.00 C +ATOM 70 H PHE A 5 10.172 1.824 -4.185 1.00 0.00 H +ATOM 71 HA PHE A 5 12.526 3.068 -4.946 1.00 0.00 H +ATOM 72 1HB PHE A 5 11.084 1.918 -6.555 1.00 0.00 H +ATOM 73 2HB PHE A 5 9.795 3.098 -6.305 1.00 0.00 H +ATOM 74 HD1 PHE A 5 13.241 2.683 -7.594 1.00 0.00 H +ATOM 75 HD2 PHE A 5 9.746 5.129 -7.422 1.00 0.00 H +ATOM 76 HE1 PHE A 5 14.099 4.183 -9.356 1.00 0.00 H +ATOM 77 HE2 PHE A 5 10.696 6.532 -9.177 1.00 0.00 H +ATOM 78 HZ PHE A 5 12.872 6.079 -10.115 1.00 0.00 H +ATOM 79 N ASP A 6 10.100 5.301 -4.443 1.00 0.00 N +ATOM 80 CA ASP A 6 9.970 6.749 -4.237 1.00 0.00 C +ATOM 81 C ASP A 6 10.837 7.245 -3.078 1.00 0.00 C +ATOM 82 O ASP A 6 11.422 8.336 -3.129 1.00 0.00 O +ATOM 83 CB ASP A 6 8.511 7.138 -3.963 1.00 0.00 C +ATOM 84 CG ASP A 6 7.610 7.107 -5.189 1.00 0.00 C +ATOM 85 OD1 ASP A 6 8.113 7.127 -6.292 1.00 0.00 O +ATOM 86 OD2 ASP A 6 6.421 7.041 -5.014 1.00 0.00 O +ATOM 87 H ASP A 6 9.293 4.678 -4.367 1.00 0.00 H +ATOM 88 HA ASP A 6 10.301 7.248 -5.149 1.00 0.00 H +ATOM 89 1HB ASP A 6 8.091 6.470 -3.212 1.00 0.00 H +ATOM 90 2HB ASP A 6 8.485 8.148 -3.540 1.00 0.00 H +ATOM 91 N ARG A 7 10.929 6.435 -2.021 1.00 0.00 N +ATOM 92 CA ARG A 7 11.676 6.831 -0.841 1.00 0.00 C +ATOM 93 C ARG A 7 13.174 6.733 -1.100 1.00 0.00 C +ATOM 94 O ARG A 7 13.933 7.628 -0.732 1.00 0.00 O +ATOM 95 CB ARG A 7 11.305 5.936 0.325 1.00 0.00 C +ATOM 96 CG ARG A 7 9.872 6.076 0.818 1.00 0.00 C +ATOM 97 CD ARG A 7 9.628 5.230 2.011 1.00 0.00 C +ATOM 98 NE ARG A 7 10.358 5.746 3.150 1.00 0.00 N +ATOM 99 CZ ARG A 7 10.518 5.131 4.337 1.00 0.00 C +ATOM 100 NH1 ARG A 7 9.998 3.946 4.560 1.00 0.00 N +ATOM 101 NH2 ARG A 7 11.198 5.748 5.278 1.00 0.00 N +ATOM 102 H ARG A 7 10.472 5.534 -2.044 1.00 0.00 H +ATOM 103 HA ARG A 7 11.426 7.862 -0.594 1.00 0.00 H +ATOM 104 1HB ARG A 7 11.409 4.913 0.020 1.00 0.00 H +ATOM 105 2HB ARG A 7 11.983 6.105 1.162 1.00 0.00 H +ATOM 106 1HG ARG A 7 9.670 7.115 1.074 1.00 0.00 H +ATOM 107 2HG ARG A 7 9.185 5.752 0.030 1.00 0.00 H +ATOM 108 1HD ARG A 7 8.567 5.218 2.253 1.00 0.00 H +ATOM 109 2HD ARG A 7 9.971 4.218 1.809 1.00 0.00 H +ATOM 110 HE ARG A 7 10.779 6.658 3.045 1.00 0.00 H +ATOM 111 1HH1 ARG A 7 9.479 3.473 3.834 1.00 0.00 H +ATOM 112 2HH1 ARG A 7 10.107 3.513 5.467 1.00 0.00 H +ATOM 113 1HH2 ARG A 7 11.585 6.658 5.100 1.00 0.00 H +ATOM 114 2HH2 ARG A 7 11.357 5.316 6.190 1.00 0.00 H +ATOM 115 N VAL A 8 13.598 5.675 -1.789 1.00 0.00 N +ATOM 116 CA VAL A 8 15.007 5.477 -2.079 1.00 0.00 C +ATOM 117 C VAL A 8 15.483 6.550 -3.032 1.00 0.00 C +ATOM 118 O VAL A 8 16.552 7.118 -2.847 1.00 0.00 O +ATOM 119 CB VAL A 8 15.266 4.096 -2.683 1.00 0.00 C +ATOM 120 CG1 VAL A 8 16.686 4.003 -3.127 1.00 0.00 C +ATOM 121 CG2 VAL A 8 14.994 3.038 -1.661 1.00 0.00 C +ATOM 122 H VAL A 8 12.924 4.977 -2.089 1.00 0.00 H +ATOM 123 HA VAL A 8 15.567 5.551 -1.151 1.00 0.00 H +ATOM 124 HB VAL A 8 14.615 3.957 -3.551 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 16.852 3.020 -3.561 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 16.885 4.776 -3.862 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 17.337 4.141 -2.283 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 15.169 2.076 -2.113 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 15.653 3.177 -0.806 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 13.979 3.099 -1.340 1.00 0.00 H +ATOM 131 N ALA A 9 14.685 6.827 -4.066 1.00 0.00 N +ATOM 132 CA ALA A 9 15.035 7.858 -5.031 1.00 0.00 C +ATOM 133 C ALA A 9 15.156 9.208 -4.319 1.00 0.00 C +ATOM 134 O ALA A 9 16.085 9.974 -4.613 1.00 0.00 O +ATOM 135 CB ALA A 9 13.976 7.908 -6.121 1.00 0.00 C +ATOM 136 H ALA A 9 13.821 6.313 -4.193 1.00 0.00 H +ATOM 137 HA ALA A 9 15.992 7.614 -5.470 1.00 0.00 H +ATOM 138 1HB ALA A 9 14.237 8.666 -6.857 1.00 0.00 H +ATOM 139 2HB ALA A 9 13.916 6.938 -6.608 1.00 0.00 H +ATOM 140 3HB ALA A 9 13.014 8.143 -5.674 1.00 0.00 H +ATOM 141 N THR A 10 14.280 9.481 -3.337 1.00 0.00 N +ATOM 142 CA THR A 10 14.369 10.710 -2.558 1.00 0.00 C +ATOM 143 C THR A 10 15.671 10.749 -1.766 1.00 0.00 C +ATOM 144 O THR A 10 16.381 11.747 -1.787 1.00 0.00 O +ATOM 145 CB THR A 10 13.193 10.867 -1.586 1.00 0.00 C +ATOM 146 OG1 THR A 10 11.956 10.918 -2.314 1.00 0.00 O +ATOM 147 CG2 THR A 10 13.380 12.143 -0.776 1.00 0.00 C +ATOM 148 H THR A 10 13.503 8.843 -3.135 1.00 0.00 H +ATOM 149 HA THR A 10 14.365 11.558 -3.249 1.00 0.00 H +ATOM 150 HB THR A 10 13.165 10.021 -0.904 1.00 0.00 H +ATOM 151 HG1 THR A 10 11.797 10.041 -2.736 1.00 0.00 H +ATOM 152 1HG2 THR A 10 12.557 12.262 -0.074 1.00 0.00 H +ATOM 153 2HG2 THR A 10 14.320 12.086 -0.219 1.00 0.00 H +ATOM 154 3HG2 THR A 10 13.411 12.999 -1.444 1.00 0.00 H +ATOM 155 N ILE A 11 16.006 9.637 -1.107 1.00 0.00 N +ATOM 156 CA ILE A 11 17.234 9.565 -0.325 1.00 0.00 C +ATOM 157 C ILE A 11 18.436 9.781 -1.217 1.00 0.00 C +ATOM 158 O ILE A 11 19.362 10.523 -0.869 1.00 0.00 O +ATOM 159 CB ILE A 11 17.381 8.208 0.362 1.00 0.00 C +ATOM 160 CG1 ILE A 11 16.337 8.068 1.469 1.00 0.00 C +ATOM 161 CG2 ILE A 11 18.778 8.084 0.889 1.00 0.00 C +ATOM 162 CD1 ILE A 11 16.223 6.677 1.987 1.00 0.00 C +ATOM 163 H ILE A 11 15.371 8.838 -1.121 1.00 0.00 H +ATOM 164 HA ILE A 11 17.212 10.347 0.428 1.00 0.00 H +ATOM 165 HB ILE A 11 17.203 7.417 -0.357 1.00 0.00 H +ATOM 166 1HG1 ILE A 11 16.596 8.725 2.297 1.00 0.00 H +ATOM 167 2HG1 ILE A 11 15.374 8.372 1.078 1.00 0.00 H +ATOM 168 1HG2 ILE A 11 18.899 7.125 1.365 1.00 0.00 H +ATOM 169 2HG2 ILE A 11 19.489 8.173 0.066 1.00 0.00 H +ATOM 170 3HG2 ILE A 11 18.955 8.884 1.598 1.00 0.00 H +ATOM 171 1HD1 ILE A 11 15.464 6.644 2.748 1.00 0.00 H +ATOM 172 2HD1 ILE A 11 15.946 6.015 1.176 1.00 0.00 H +ATOM 173 3HD1 ILE A 11 17.175 6.395 2.395 1.00 0.00 H +ATOM 174 N ILE A 12 18.428 9.171 -2.392 1.00 0.00 N +ATOM 175 CA ILE A 12 19.535 9.382 -3.278 1.00 0.00 C +ATOM 176 C ILE A 12 19.610 10.865 -3.609 1.00 0.00 C +ATOM 177 O ILE A 12 20.658 11.473 -3.426 1.00 0.00 O +ATOM 178 CB ILE A 12 19.379 8.587 -4.581 1.00 0.00 C +ATOM 179 CG1 ILE A 12 19.521 7.106 -4.326 1.00 0.00 C +ATOM 180 CG2 ILE A 12 20.399 9.055 -5.558 1.00 0.00 C +ATOM 181 CD1 ILE A 12 19.101 6.283 -5.479 1.00 0.00 C +ATOM 182 H ILE A 12 17.663 8.556 -2.649 1.00 0.00 H +ATOM 183 HA ILE A 12 20.452 9.078 -2.789 1.00 0.00 H +ATOM 184 HB ILE A 12 18.389 8.754 -4.993 1.00 0.00 H +ATOM 185 1HG1 ILE A 12 20.549 6.896 -4.127 1.00 0.00 H +ATOM 186 2HG1 ILE A 12 18.939 6.839 -3.446 1.00 0.00 H +ATOM 187 1HG2 ILE A 12 20.286 8.498 -6.469 1.00 0.00 H +ATOM 188 2HG2 ILE A 12 20.254 10.112 -5.757 1.00 0.00 H +ATOM 189 3HG2 ILE A 12 21.393 8.894 -5.141 1.00 0.00 H +ATOM 190 1HD1 ILE A 12 19.248 5.233 -5.229 1.00 0.00 H +ATOM 191 2HD1 ILE A 12 18.052 6.465 -5.690 1.00 0.00 H +ATOM 192 3HD1 ILE A 12 19.698 6.530 -6.355 1.00 0.00 H +ATOM 193 N ALA A 13 18.484 11.474 -3.973 1.00 0.00 N +ATOM 194 CA ALA A 13 18.518 12.877 -4.339 1.00 0.00 C +ATOM 195 C ALA A 13 19.070 13.750 -3.217 1.00 0.00 C +ATOM 196 O ALA A 13 19.946 14.589 -3.478 1.00 0.00 O +ATOM 197 CB ALA A 13 17.101 13.339 -4.663 1.00 0.00 C +ATOM 198 H ALA A 13 17.615 10.952 -4.061 1.00 0.00 H +ATOM 199 HA ALA A 13 19.153 12.988 -5.217 1.00 0.00 H +ATOM 200 1HB ALA A 13 17.112 14.379 -4.962 1.00 0.00 H +ATOM 201 2HB ALA A 13 16.704 12.728 -5.465 1.00 0.00 H +ATOM 202 3HB ALA A 13 16.470 13.230 -3.790 1.00 0.00 H +ATOM 203 N GLU A 14 18.630 13.507 -1.968 1.00 0.00 N +ATOM 204 CA GLU A 14 19.056 14.291 -0.803 1.00 0.00 C +ATOM 205 C GLU A 14 20.541 14.158 -0.484 1.00 0.00 C +ATOM 206 O GLU A 14 21.185 15.128 -0.076 1.00 0.00 O +ATOM 207 CB GLU A 14 18.241 13.902 0.440 1.00 0.00 C +ATOM 208 CG GLU A 14 16.767 14.332 0.402 1.00 0.00 C +ATOM 209 CD GLU A 14 15.972 13.885 1.619 1.00 0.00 C +ATOM 210 OE1 GLU A 14 16.515 13.185 2.446 1.00 0.00 O +ATOM 211 OE2 GLU A 14 14.819 14.239 1.713 1.00 0.00 O +ATOM 212 H GLU A 14 17.934 12.769 -1.833 1.00 0.00 H +ATOM 213 HA GLU A 14 18.858 15.344 -1.020 1.00 0.00 H +ATOM 214 1HB GLU A 14 18.279 12.815 0.567 1.00 0.00 H +ATOM 215 2HB GLU A 14 18.699 14.347 1.324 1.00 0.00 H +ATOM 216 1HG GLU A 14 16.735 15.418 0.343 1.00 0.00 H +ATOM 217 2HG GLU A 14 16.303 13.941 -0.503 1.00 0.00 H +ATOM 218 N THR A 15 21.079 12.956 -0.673 1.00 0.00 N +ATOM 219 CA THR A 15 22.473 12.680 -0.354 1.00 0.00 C +ATOM 220 C THR A 15 23.482 13.037 -1.457 1.00 0.00 C +ATOM 221 O THR A 15 24.635 13.353 -1.159 1.00 0.00 O +ATOM 222 CB THR A 15 22.602 11.189 -0.011 1.00 0.00 C +ATOM 223 OG1 THR A 15 22.103 10.451 -1.105 1.00 0.00 O +ATOM 224 CG2 THR A 15 21.826 10.814 1.253 1.00 0.00 C +ATOM 225 H THR A 15 20.484 12.192 -1.005 1.00 0.00 H +ATOM 226 HA THR A 15 22.731 13.258 0.530 1.00 0.00 H +ATOM 227 HB THR A 15 23.657 10.944 0.124 1.00 0.00 H +ATOM 228 HG1 THR A 15 21.126 10.590 -1.162 1.00 0.00 H +ATOM 229 1HG2 THR A 15 21.942 9.745 1.445 1.00 0.00 H +ATOM 230 2HG2 THR A 15 22.219 11.376 2.098 1.00 0.00 H +ATOM 231 3HG2 THR A 15 20.774 11.045 1.125 1.00 0.00 H +ATOM 232 N CYS A 16 23.060 13.028 -2.726 1.00 0.00 N +ATOM 233 CA CYS A 16 23.995 13.331 -3.823 1.00 0.00 C +ATOM 234 C CYS A 16 23.670 14.624 -4.604 1.00 0.00 C +ATOM 235 O CYS A 16 24.419 15.007 -5.499 1.00 0.00 O +ATOM 236 CB CYS A 16 24.122 12.143 -4.773 1.00 0.00 C +ATOM 237 SG CYS A 16 22.682 11.790 -5.687 1.00 0.00 S +ATOM 238 H CYS A 16 22.101 12.736 -2.929 1.00 0.00 H +ATOM 239 HA CYS A 16 24.984 13.468 -3.386 1.00 0.00 H +ATOM 240 1HB CYS A 16 24.934 12.314 -5.478 1.00 0.00 H +ATOM 241 2HB CYS A 16 24.362 11.254 -4.189 1.00 0.00 H +ATOM 242 HG CYS A 16 21.838 11.879 -4.669 1.00 0.00 H +ATOM 243 N ASP A 17 22.584 15.316 -4.236 1.00 0.00 N +ATOM 244 CA ASP A 17 22.139 16.568 -4.878 1.00 0.00 C +ATOM 245 C ASP A 17 21.750 16.387 -6.348 1.00 0.00 C +ATOM 246 O ASP A 17 22.153 17.156 -7.226 1.00 0.00 O +ATOM 247 CB ASP A 17 23.220 17.659 -4.752 1.00 0.00 C +ATOM 248 CG ASP A 17 22.684 19.116 -4.948 1.00 0.00 C +ATOM 249 OD1 ASP A 17 21.528 19.355 -4.677 1.00 0.00 O +ATOM 250 OD2 ASP A 17 23.451 19.962 -5.357 1.00 0.00 O +ATOM 251 H ASP A 17 21.981 14.947 -3.509 1.00 0.00 H +ATOM 252 HA ASP A 17 21.253 16.910 -4.345 1.00 0.00 H +ATOM 253 1HB ASP A 17 23.689 17.586 -3.776 1.00 0.00 H +ATOM 254 2HB ASP A 17 23.992 17.481 -5.503 1.00 0.00 H +ATOM 255 N ILE A 18 20.951 15.361 -6.595 1.00 0.00 N +ATOM 256 CA ILE A 18 20.410 15.070 -7.924 1.00 0.00 C +ATOM 257 C ILE A 18 18.887 15.149 -7.902 1.00 0.00 C +ATOM 258 O ILE A 18 18.266 14.416 -7.141 1.00 0.00 O +ATOM 259 CB ILE A 18 20.862 13.710 -8.477 1.00 0.00 C +ATOM 260 CG1 ILE A 18 22.378 13.699 -8.637 1.00 0.00 C +ATOM 261 CG2 ILE A 18 20.164 13.414 -9.751 1.00 0.00 C +ATOM 262 CD1 ILE A 18 22.941 12.380 -9.102 1.00 0.00 C +ATOM 263 H ILE A 18 20.676 14.812 -5.777 1.00 0.00 H +ATOM 264 HA ILE A 18 20.829 15.799 -8.605 1.00 0.00 H +ATOM 265 HB ILE A 18 20.606 12.936 -7.758 1.00 0.00 H +ATOM 266 1HG1 ILE A 18 22.671 14.474 -9.345 1.00 0.00 H +ATOM 267 2HG1 ILE A 18 22.825 13.934 -7.678 1.00 0.00 H +ATOM 268 1HG2 ILE A 18 20.454 12.453 -10.127 1.00 0.00 H +ATOM 269 2HG2 ILE A 18 19.091 13.415 -9.569 1.00 0.00 H +ATOM 270 3HG2 ILE A 18 20.409 14.173 -10.486 1.00 0.00 H +ATOM 271 1HD1 ILE A 18 24.011 12.489 -9.149 1.00 0.00 H +ATOM 272 2HD1 ILE A 18 22.692 11.584 -8.428 1.00 0.00 H +ATOM 273 3HD1 ILE A 18 22.541 12.139 -10.088 1.00 0.00 H +ATOM 274 N PRO A 19 18.234 16.004 -8.710 1.00 0.00 N +ATOM 275 CA PRO A 19 16.797 16.161 -8.712 1.00 0.00 C +ATOM 276 C PRO A 19 16.085 14.843 -8.901 1.00 0.00 C +ATOM 277 O PRO A 19 16.456 14.032 -9.755 1.00 0.00 O +ATOM 278 CB PRO A 19 16.572 17.071 -9.930 1.00 0.00 C +ATOM 279 CG PRO A 19 17.836 17.890 -10.021 1.00 0.00 C +ATOM 280 CD PRO A 19 18.952 16.936 -9.619 1.00 0.00 C +ATOM 281 HA PRO A 19 16.471 16.653 -7.787 1.00 0.00 H +ATOM 282 1HB PRO A 19 16.394 16.464 -10.823 1.00 0.00 H +ATOM 283 2HB PRO A 19 15.667 17.683 -9.784 1.00 0.00 H +ATOM 284 1HG PRO A 19 17.955 18.288 -11.043 1.00 0.00 H +ATOM 285 2HG PRO A 19 17.761 18.764 -9.352 1.00 0.00 H +ATOM 286 1HD PRO A 19 19.372 16.410 -10.487 1.00 0.00 H +ATOM 287 2HD PRO A 19 19.708 17.531 -9.069 1.00 0.00 H +ATOM 288 N ARG A 20 15.000 14.666 -8.153 1.00 0.00 N +ATOM 289 CA ARG A 20 14.168 13.468 -8.212 1.00 0.00 C +ATOM 290 C ARG A 20 13.740 13.147 -9.644 1.00 0.00 C +ATOM 291 O ARG A 20 13.698 11.989 -10.042 1.00 0.00 O +ATOM 292 CB ARG A 20 12.942 13.666 -7.326 1.00 0.00 C +ATOM 293 CG ARG A 20 11.870 12.561 -7.337 1.00 0.00 C +ATOM 294 CD ARG A 20 12.329 11.251 -6.775 1.00 0.00 C +ATOM 295 NE ARG A 20 11.243 10.244 -6.834 1.00 0.00 N +ATOM 296 CZ ARG A 20 10.956 9.483 -7.913 1.00 0.00 C +ATOM 297 NH1 ARG A 20 11.682 9.595 -9.004 1.00 0.00 N +ATOM 298 NH2 ARG A 20 9.946 8.628 -7.893 1.00 0.00 N +ATOM 299 H ARG A 20 14.758 15.383 -7.478 1.00 0.00 H +ATOM 300 HA ARG A 20 14.746 12.626 -7.826 1.00 0.00 H +ATOM 301 1HB ARG A 20 13.271 13.780 -6.293 1.00 0.00 H +ATOM 302 2HB ARG A 20 12.448 14.599 -7.610 1.00 0.00 H +ATOM 303 1HG ARG A 20 11.012 12.892 -6.752 1.00 0.00 H +ATOM 304 2HG ARG A 20 11.553 12.393 -8.369 1.00 0.00 H +ATOM 305 1HD ARG A 20 13.175 10.879 -7.355 1.00 0.00 H +ATOM 306 2HD ARG A 20 12.626 11.374 -5.731 1.00 0.00 H +ATOM 307 HE ARG A 20 10.656 10.132 -6.012 1.00 0.00 H +ATOM 308 1HH1 ARG A 20 12.455 10.242 -9.035 1.00 0.00 H +ATOM 309 2HH1 ARG A 20 11.476 9.036 -9.821 1.00 0.00 H +ATOM 310 1HH2 ARG A 20 9.357 8.474 -7.065 1.00 0.00 H +ATOM 311 2HH2 ARG A 20 9.743 8.078 -8.705 1.00 0.00 H +ATOM 312 N GLU A 21 13.491 14.182 -10.437 1.00 0.00 N +ATOM 313 CA GLU A 21 13.039 14.038 -11.817 1.00 0.00 C +ATOM 314 C GLU A 21 14.050 13.336 -12.725 1.00 0.00 C +ATOM 315 O GLU A 21 13.682 12.845 -13.797 1.00 0.00 O +ATOM 316 CB GLU A 21 12.710 15.407 -12.407 1.00 0.00 C +ATOM 317 CG GLU A 21 11.486 16.064 -11.803 1.00 0.00 C +ATOM 318 CD GLU A 21 11.181 17.408 -12.407 1.00 0.00 C +ATOM 319 OE1 GLU A 21 11.952 17.865 -13.217 1.00 0.00 O +ATOM 320 OE2 GLU A 21 10.171 17.976 -12.061 1.00 0.00 O +ATOM 321 H GLU A 21 13.587 15.111 -10.055 1.00 0.00 H +ATOM 322 HA GLU A 21 12.127 13.440 -11.808 1.00 0.00 H +ATOM 323 1HB GLU A 21 13.561 16.075 -12.266 1.00 0.00 H +ATOM 324 2HB GLU A 21 12.547 15.311 -13.483 1.00 0.00 H +ATOM 325 1HG GLU A 21 10.630 15.407 -11.949 1.00 0.00 H +ATOM 326 2HG GLU A 21 11.645 16.177 -10.731 1.00 0.00 H +ATOM 327 N THR A 22 15.321 13.336 -12.338 1.00 0.00 N +ATOM 328 CA THR A 22 16.370 12.746 -13.145 1.00 0.00 C +ATOM 329 C THR A 22 16.748 11.345 -12.643 1.00 0.00 C +ATOM 330 O THR A 22 17.665 10.719 -13.179 1.00 0.00 O +ATOM 331 CB THR A 22 17.603 13.660 -13.169 1.00 0.00 C +ATOM 332 OG1 THR A 22 18.144 13.770 -11.870 1.00 0.00 O +ATOM 333 CG2 THR A 22 17.191 15.045 -13.615 1.00 0.00 C +ATOM 334 H THR A 22 15.581 13.728 -11.433 1.00 0.00 H +ATOM 335 HA THR A 22 16.004 12.645 -14.166 1.00 0.00 H +ATOM 336 HB THR A 22 18.353 13.259 -13.846 1.00 0.00 H +ATOM 337 HG1 THR A 22 17.419 13.785 -11.201 1.00 0.00 H +ATOM 338 1HG2 THR A 22 18.065 15.699 -13.621 1.00 0.00 H +ATOM 339 2HG2 THR A 22 16.765 14.998 -14.617 1.00 0.00 H +ATOM 340 3HG2 THR A 22 16.449 15.438 -12.927 1.00 0.00 H +ATOM 341 N ILE A 23 16.057 10.866 -11.603 1.00 0.00 N +ATOM 342 CA ILE A 23 16.340 9.552 -11.036 1.00 0.00 C +ATOM 343 C ILE A 23 15.214 8.580 -11.405 1.00 0.00 C +ATOM 344 O ILE A 23 14.059 8.765 -11.016 1.00 0.00 O +ATOM 345 CB ILE A 23 16.497 9.658 -9.505 1.00 0.00 C +ATOM 346 CG1 ILE A 23 17.661 10.595 -9.156 1.00 0.00 C +ATOM 347 CG2 ILE A 23 16.701 8.306 -8.917 1.00 0.00 C +ATOM 348 CD1 ILE A 23 17.757 10.909 -7.688 1.00 0.00 C +ATOM 349 H ILE A 23 15.298 11.408 -11.196 1.00 0.00 H +ATOM 350 HA ILE A 23 17.271 9.174 -11.453 1.00 0.00 H +ATOM 351 HB ILE A 23 15.592 10.101 -9.082 1.00 0.00 H +ATOM 352 1HG1 ILE A 23 18.592 10.145 -9.479 1.00 0.00 H +ATOM 353 2HG1 ILE A 23 17.523 11.538 -9.690 1.00 0.00 H +ATOM 354 1HG2 ILE A 23 16.794 8.382 -7.834 1.00 0.00 H +ATOM 355 2HG2 ILE A 23 15.835 7.703 -9.173 1.00 0.00 H +ATOM 356 3HG2 ILE A 23 17.601 7.858 -9.330 1.00 0.00 H +ATOM 357 1HD1 ILE A 23 18.587 11.588 -7.509 1.00 0.00 H +ATOM 358 2HD1 ILE A 23 16.833 11.379 -7.368 1.00 0.00 H +ATOM 359 3HD1 ILE A 23 17.908 9.995 -7.122 1.00 0.00 H +ATOM 360 N THR A 24 15.564 7.542 -12.168 1.00 0.00 N +ATOM 361 CA THR A 24 14.576 6.597 -12.682 1.00 0.00 C +ATOM 362 C THR A 24 14.965 5.180 -12.242 1.00 0.00 C +ATOM 363 O THR A 24 16.117 4.973 -11.881 1.00 0.00 O +ATOM 364 CB THR A 24 14.564 6.690 -14.224 1.00 0.00 C +ATOM 365 OG1 THR A 24 15.814 6.205 -14.753 1.00 0.00 O +ATOM 366 CG2 THR A 24 14.394 8.147 -14.633 1.00 0.00 C +ATOM 367 H THR A 24 16.532 7.443 -12.453 1.00 0.00 H +ATOM 368 HA THR A 24 13.603 6.868 -12.289 1.00 0.00 H +ATOM 369 HB THR A 24 13.753 6.128 -14.643 1.00 0.00 H +ATOM 370 HG1 THR A 24 16.533 6.718 -14.379 1.00 0.00 H +ATOM 371 1HG2 THR A 24 14.392 8.225 -15.719 1.00 0.00 H +ATOM 372 2HG2 THR A 24 13.452 8.529 -14.239 1.00 0.00 H +ATOM 373 3HG2 THR A 24 15.218 8.740 -14.239 1.00 0.00 H +ATOM 374 N PRO A 25 14.068 4.170 -12.299 1.00 0.00 N +ATOM 375 CA PRO A 25 14.352 2.775 -11.968 1.00 0.00 C +ATOM 376 C PRO A 25 15.533 2.188 -12.743 1.00 0.00 C +ATOM 377 O PRO A 25 16.276 1.354 -12.226 1.00 0.00 O +ATOM 378 CB PRO A 25 13.044 2.083 -12.408 1.00 0.00 C +ATOM 379 CG PRO A 25 11.986 3.137 -12.282 1.00 0.00 C +ATOM 380 CD PRO A 25 12.661 4.407 -12.725 1.00 0.00 C +ATOM 381 HA PRO A 25 14.515 2.667 -10.894 1.00 0.00 H +ATOM 382 1HB PRO A 25 13.151 1.690 -13.434 1.00 0.00 H +ATOM 383 2HB PRO A 25 12.833 1.228 -11.760 1.00 0.00 H +ATOM 384 1HG PRO A 25 11.125 2.874 -12.922 1.00 0.00 H +ATOM 385 2HG PRO A 25 11.608 3.181 -11.252 1.00 0.00 H +ATOM 386 1HD PRO A 25 12.582 4.475 -13.814 1.00 0.00 H +ATOM 387 2HD PRO A 25 12.186 5.243 -12.223 1.00 0.00 H +ATOM 388 N GLU A 26 15.774 2.702 -13.944 1.00 0.00 N +ATOM 389 CA GLU A 26 16.837 2.179 -14.779 1.00 0.00 C +ATOM 390 C GLU A 26 18.159 2.928 -14.571 1.00 0.00 C +ATOM 391 O GLU A 26 19.152 2.625 -15.233 1.00 0.00 O +ATOM 392 CB GLU A 26 16.430 2.297 -16.248 1.00 0.00 C +ATOM 393 CG GLU A 26 15.117 1.561 -16.635 1.00 0.00 C +ATOM 394 CD GLU A 26 15.088 0.051 -16.437 1.00 0.00 C +ATOM 395 OE1 GLU A 26 16.106 -0.598 -16.505 1.00 0.00 O +ATOM 396 OE2 GLU A 26 14.013 -0.457 -16.221 1.00 0.00 O +ATOM 397 H GLU A 26 15.180 3.425 -14.321 1.00 0.00 H +ATOM 398 HA GLU A 26 16.992 1.134 -14.531 1.00 0.00 H +ATOM 399 1HB GLU A 26 16.299 3.349 -16.496 1.00 0.00 H +ATOM 400 2HB GLU A 26 17.228 1.908 -16.880 1.00 0.00 H +ATOM 401 1HG GLU A 26 14.310 1.991 -16.040 1.00 0.00 H +ATOM 402 2HG GLU A 26 14.900 1.779 -17.682 1.00 0.00 H +ATOM 403 N SER A 27 18.169 3.915 -13.675 1.00 0.00 N +ATOM 404 CA SER A 27 19.367 4.715 -13.465 1.00 0.00 C +ATOM 405 C SER A 27 20.411 3.971 -12.650 1.00 0.00 C +ATOM 406 O SER A 27 20.145 3.529 -11.522 1.00 0.00 O +ATOM 407 CB SER A 27 19.013 5.999 -12.715 1.00 0.00 C +ATOM 408 OG SER A 27 18.163 6.872 -13.455 1.00 0.00 O +ATOM 409 H SER A 27 17.340 4.122 -13.124 1.00 0.00 H +ATOM 410 HA SER A 27 19.800 4.961 -14.438 1.00 0.00 H +ATOM 411 1HB SER A 27 18.530 5.728 -11.776 1.00 0.00 H +ATOM 412 2HB SER A 27 19.927 6.522 -12.460 1.00 0.00 H +ATOM 413 HG SER A 27 17.532 6.311 -13.917 1.00 0.00 H +ATOM 414 N HIS A 28 21.612 3.835 -13.216 1.00 0.00 N +ATOM 415 CA HIS A 28 22.713 3.192 -12.512 1.00 0.00 C +ATOM 416 C HIS A 28 23.264 4.166 -11.489 1.00 0.00 C +ATOM 417 O HIS A 28 23.640 5.293 -11.840 1.00 0.00 O +ATOM 418 CB HIS A 28 23.794 2.752 -13.497 1.00 0.00 C +ATOM 419 CG HIS A 28 24.822 1.792 -12.945 1.00 0.00 C +ATOM 420 ND1 HIS A 28 25.837 2.162 -12.079 1.00 0.00 N +ATOM 421 CD2 HIS A 28 24.977 0.471 -13.164 1.00 0.00 C +ATOM 422 CE1 HIS A 28 26.568 1.083 -11.792 1.00 0.00 C +ATOM 423 NE2 HIS A 28 26.067 0.057 -12.445 1.00 0.00 N +ATOM 424 H HIS A 28 21.767 4.190 -14.168 1.00 0.00 H +ATOM 425 HA HIS A 28 22.375 2.327 -11.977 1.00 0.00 H +ATOM 426 1HB HIS A 28 23.320 2.284 -14.363 1.00 0.00 H +ATOM 427 2HB HIS A 28 24.307 3.631 -13.864 1.00 0.00 H +ATOM 428 HD2 HIS A 28 24.350 -0.140 -13.802 1.00 0.00 H +ATOM 429 HE1 HIS A 28 27.439 1.039 -11.140 1.00 0.00 H +ATOM 430 HE2 HIS A 28 26.431 -0.888 -12.419 1.00 0.00 H +ATOM 431 N ALA A 29 23.439 3.708 -10.258 1.00 0.00 N +ATOM 432 CA ALA A 29 23.955 4.584 -9.224 1.00 0.00 C +ATOM 433 C ALA A 29 25.313 5.152 -9.553 1.00 0.00 C +ATOM 434 O ALA A 29 25.597 6.261 -9.160 1.00 0.00 O +ATOM 435 CB ALA A 29 24.067 3.848 -7.898 1.00 0.00 C +ATOM 436 H ALA A 29 23.140 2.774 -9.998 1.00 0.00 H +ATOM 437 HA ALA A 29 23.260 5.408 -9.113 1.00 0.00 H +ATOM 438 1HB ALA A 29 24.425 4.539 -7.137 1.00 0.00 H +ATOM 439 2HB ALA A 29 23.089 3.461 -7.610 1.00 0.00 H +ATOM 440 3HB ALA A 29 24.762 3.031 -8.002 1.00 0.00 H +ATOM 441 N ILE A 30 26.182 4.422 -10.233 1.00 0.00 N +ATOM 442 CA ILE A 30 27.522 4.947 -10.425 1.00 0.00 C +ATOM 443 C ILE A 30 27.686 5.514 -11.836 1.00 0.00 C +ATOM 444 O ILE A 30 28.301 6.557 -12.048 1.00 0.00 O +ATOM 445 CB ILE A 30 28.564 3.861 -10.159 1.00 0.00 C +ATOM 446 CG1 ILE A 30 28.316 3.233 -8.743 1.00 0.00 C +ATOM 447 CG2 ILE A 30 29.943 4.470 -10.232 1.00 0.00 C +ATOM 448 CD1 ILE A 30 28.352 4.192 -7.552 1.00 0.00 C +ATOM 449 H ILE A 30 25.933 3.524 -10.638 1.00 0.00 H +ATOM 450 HA ILE A 30 27.692 5.760 -9.714 1.00 0.00 H +ATOM 451 HB ILE A 30 28.484 3.084 -10.903 1.00 0.00 H +ATOM 452 1HG1 ILE A 30 27.338 2.769 -8.773 1.00 0.00 H +ATOM 453 2HG1 ILE A 30 29.061 2.457 -8.576 1.00 0.00 H +ATOM 454 1HG2 ILE A 30 30.691 3.705 -10.045 1.00 0.00 H +ATOM 455 2HG2 ILE A 30 30.096 4.896 -11.225 1.00 0.00 H +ATOM 456 3HG2 ILE A 30 30.029 5.261 -9.477 1.00 0.00 H +ATOM 457 1HD1 ILE A 30 28.152 3.642 -6.637 1.00 0.00 H +ATOM 458 2HD1 ILE A 30 29.335 4.660 -7.482 1.00 0.00 H +ATOM 459 3HD1 ILE A 30 27.596 4.968 -7.676 1.00 0.00 H +ATOM 460 N ASP A 31 27.184 4.777 -12.826 1.00 0.00 N +ATOM 461 CA ASP A 31 27.364 5.207 -14.210 1.00 0.00 C +ATOM 462 C ASP A 31 26.442 6.357 -14.671 1.00 0.00 C +ATOM 463 O ASP A 31 26.864 7.161 -15.508 1.00 0.00 O +ATOM 464 CB ASP A 31 27.244 4.013 -15.159 1.00 0.00 C +ATOM 465 CG ASP A 31 28.411 3.024 -14.993 1.00 0.00 C +ATOM 466 OD1 ASP A 31 29.381 3.378 -14.357 1.00 0.00 O +ATOM 467 OD2 ASP A 31 28.321 1.936 -15.505 1.00 0.00 O +ATOM 468 H ASP A 31 26.683 3.922 -12.604 1.00 0.00 H +ATOM 469 HA ASP A 31 28.386 5.568 -14.302 1.00 0.00 H +ATOM 470 1HB ASP A 31 26.318 3.492 -14.985 1.00 0.00 H +ATOM 471 2HB ASP A 31 27.224 4.375 -16.187 1.00 0.00 H +ATOM 472 N ASP A 32 25.188 6.433 -14.184 1.00 0.00 N +ATOM 473 CA ASP A 32 24.277 7.496 -14.621 1.00 0.00 C +ATOM 474 C ASP A 32 24.197 8.631 -13.594 1.00 0.00 C +ATOM 475 O ASP A 32 24.112 9.806 -13.953 1.00 0.00 O +ATOM 476 CB ASP A 32 22.866 6.942 -14.874 1.00 0.00 C +ATOM 477 CG ASP A 32 22.804 5.903 -16.010 1.00 0.00 C +ATOM 478 OD1 ASP A 32 23.217 6.207 -17.104 1.00 0.00 O +ATOM 479 OD2 ASP A 32 22.349 4.800 -15.756 1.00 0.00 O +ATOM 480 H ASP A 32 24.851 5.787 -13.475 1.00 0.00 H +ATOM 481 HA ASP A 32 24.660 7.916 -15.553 1.00 0.00 H +ATOM 482 1HB ASP A 32 22.487 6.499 -13.952 1.00 0.00 H +ATOM 483 2HB ASP A 32 22.195 7.767 -15.128 1.00 0.00 H +ATOM 484 N LEU A 33 24.227 8.273 -12.316 1.00 0.00 N +ATOM 485 CA LEU A 33 24.109 9.265 -11.253 1.00 0.00 C +ATOM 486 C LEU A 33 25.504 9.617 -10.708 1.00 0.00 C +ATOM 487 O LEU A 33 26.373 8.763 -10.595 1.00 0.00 O +ATOM 488 CB LEU A 33 23.197 8.713 -10.146 1.00 0.00 C +ATOM 489 CG LEU A 33 21.739 8.323 -10.585 1.00 0.00 C +ATOM 490 CD1 LEU A 33 20.981 7.758 -9.404 1.00 0.00 C +ATOM 491 CD2 LEU A 33 21.016 9.528 -11.132 1.00 0.00 C +ATOM 492 H LEU A 33 24.278 7.285 -12.079 1.00 0.00 H +ATOM 493 HA LEU A 33 23.657 10.163 -11.659 1.00 0.00 H +ATOM 494 1HB LEU A 33 23.657 7.815 -9.782 1.00 0.00 H +ATOM 495 2HB LEU A 33 23.142 9.418 -9.331 1.00 0.00 H +ATOM 496 HG LEU A 33 21.797 7.548 -11.351 1.00 0.00 H +ATOM 497 1HD1 LEU A 33 19.976 7.473 -9.715 1.00 0.00 H +ATOM 498 2HD1 LEU A 33 21.497 6.891 -9.018 1.00 0.00 H +ATOM 499 3HD1 LEU A 33 20.924 8.522 -8.639 1.00 0.00 H +ATOM 500 1HD2 LEU A 33 20.004 9.247 -11.443 1.00 0.00 H +ATOM 501 2HD2 LEU A 33 20.956 10.278 -10.361 1.00 0.00 H +ATOM 502 3HD2 LEU A 33 21.557 9.926 -11.990 1.00 0.00 H +ATOM 503 N GLY A 34 25.720 10.872 -10.324 1.00 0.00 N +ATOM 504 CA GLY A 34 27.022 11.315 -9.789 1.00 0.00 C +ATOM 505 C GLY A 34 27.308 10.863 -8.350 1.00 0.00 C +ATOM 506 O GLY A 34 27.426 11.683 -7.441 1.00 0.00 O +ATOM 507 H GLY A 34 24.978 11.544 -10.431 1.00 0.00 H +ATOM 508 1HA GLY A 34 27.813 10.939 -10.437 1.00 0.00 H +ATOM 509 2HA GLY A 34 27.075 12.401 -9.840 1.00 0.00 H +ATOM 510 N ILE A 35 27.409 9.556 -8.166 1.00 0.00 N +ATOM 511 CA ILE A 35 27.634 8.921 -6.869 1.00 0.00 C +ATOM 512 C ILE A 35 28.953 8.131 -6.870 1.00 0.00 C +ATOM 513 O ILE A 35 29.129 7.224 -7.677 1.00 0.00 O +ATOM 514 CB ILE A 35 26.454 7.953 -6.628 1.00 0.00 C +ATOM 515 CG1 ILE A 35 25.116 8.744 -6.649 1.00 0.00 C +ATOM 516 CG2 ILE A 35 26.569 7.119 -5.377 1.00 0.00 C +ATOM 517 CD1 ILE A 35 23.890 7.878 -6.698 1.00 0.00 C +ATOM 518 H ILE A 35 27.290 8.972 -8.996 1.00 0.00 H +ATOM 519 HA ILE A 35 27.677 9.684 -6.094 1.00 0.00 H +ATOM 520 HB ILE A 35 26.454 7.299 -7.415 1.00 0.00 H +ATOM 521 1HG1 ILE A 35 25.065 9.369 -5.763 1.00 0.00 H +ATOM 522 2HG1 ILE A 35 25.093 9.380 -7.525 1.00 0.00 H +ATOM 523 1HG2 ILE A 35 25.729 6.430 -5.323 1.00 0.00 H +ATOM 524 2HG2 ILE A 35 27.497 6.552 -5.404 1.00 0.00 H +ATOM 525 3HG2 ILE A 35 26.552 7.752 -4.521 1.00 0.00 H +ATOM 526 1HD1 ILE A 35 23.013 8.508 -6.724 1.00 0.00 H +ATOM 527 2HD1 ILE A 35 23.917 7.272 -7.582 1.00 0.00 H +ATOM 528 3HD1 ILE A 35 23.851 7.236 -5.843 1.00 0.00 H +ATOM 529 N ASP A 36 29.899 8.491 -6.002 1.00 0.00 N +ATOM 530 CA ASP A 36 31.153 7.741 -5.890 1.00 0.00 C +ATOM 531 C ASP A 36 30.903 6.547 -4.994 1.00 0.00 C +ATOM 532 O ASP A 36 29.861 6.479 -4.347 1.00 0.00 O +ATOM 533 CB ASP A 36 32.309 8.621 -5.366 1.00 0.00 C +ATOM 534 CG ASP A 36 33.756 8.038 -5.629 1.00 0.00 C +ATOM 535 OD1 ASP A 36 33.862 6.904 -6.072 1.00 0.00 O +ATOM 536 OD2 ASP A 36 34.712 8.733 -5.383 1.00 0.00 O +ATOM 537 H ASP A 36 29.751 9.285 -5.364 1.00 0.00 H +ATOM 538 HA ASP A 36 31.432 7.373 -6.879 1.00 0.00 H +ATOM 539 1HB ASP A 36 32.241 9.606 -5.829 1.00 0.00 H +ATOM 540 2HB ASP A 36 32.185 8.774 -4.292 1.00 0.00 H +ATOM 541 N SER A 37 31.865 5.648 -4.887 1.00 0.00 N +ATOM 542 CA SER A 37 31.704 4.488 -4.017 1.00 0.00 C +ATOM 543 C SER A 37 31.379 4.943 -2.589 1.00 0.00 C +ATOM 544 O SER A 37 30.518 4.367 -1.920 1.00 0.00 O +ATOM 545 CB SER A 37 32.980 3.672 -4.008 1.00 0.00 C +ATOM 546 OG SER A 37 33.242 3.138 -5.275 1.00 0.00 O +ATOM 547 H SER A 37 32.710 5.786 -5.440 1.00 0.00 H +ATOM 548 HA SER A 37 30.880 3.877 -4.394 1.00 0.00 H +ATOM 549 1HB SER A 37 33.816 4.301 -3.696 1.00 0.00 H +ATOM 550 2HB SER A 37 32.885 2.866 -3.284 1.00 0.00 H +ATOM 551 HG SER A 37 33.487 3.892 -5.833 1.00 0.00 H +ATOM 552 N LEU A 38 32.028 6.019 -2.153 1.00 0.00 N +ATOM 553 CA LEU A 38 31.829 6.572 -0.820 1.00 0.00 C +ATOM 554 C LEU A 38 30.429 7.173 -0.640 1.00 0.00 C +ATOM 555 O LEU A 38 29.920 7.281 0.481 1.00 0.00 O +ATOM 556 CB LEU A 38 32.888 7.638 -0.540 1.00 0.00 C +ATOM 557 CG LEU A 38 34.344 7.120 -0.434 1.00 0.00 C +ATOM 558 CD1 LEU A 38 35.296 8.301 -0.262 1.00 0.00 C +ATOM 559 CD2 LEU A 38 34.445 6.153 0.728 1.00 0.00 C +ATOM 560 H LEU A 38 32.702 6.454 -2.772 1.00 0.00 H +ATOM 561 HA LEU A 38 31.945 5.766 -0.100 1.00 0.00 H +ATOM 562 1HB LEU A 38 32.849 8.374 -1.345 1.00 0.00 H +ATOM 563 2HB LEU A 38 32.636 8.140 0.395 1.00 0.00 H +ATOM 564 HG LEU A 38 34.617 6.603 -1.358 1.00 0.00 H +ATOM 565 1HD1 LEU A 38 36.324 7.937 -0.198 1.00 0.00 H +ATOM 566 2HD1 LEU A 38 35.204 8.971 -1.118 1.00 0.00 H +ATOM 567 3HD1 LEU A 38 35.047 8.840 0.651 1.00 0.00 H +ATOM 568 1HD2 LEU A 38 35.467 5.779 0.806 1.00 0.00 H +ATOM 569 2HD2 LEU A 38 34.176 6.666 1.651 1.00 0.00 H +ATOM 570 3HD2 LEU A 38 33.768 5.321 0.562 1.00 0.00 H +ATOM 571 N ASP A 39 29.811 7.600 -1.740 1.00 0.00 N +ATOM 572 CA ASP A 39 28.515 8.237 -1.651 1.00 0.00 C +ATOM 573 C ASP A 39 27.496 7.122 -1.650 1.00 0.00 C +ATOM 574 O ASP A 39 26.474 7.219 -0.981 1.00 0.00 O +ATOM 575 CB ASP A 39 28.284 9.177 -2.826 1.00 0.00 C +ATOM 576 CG ASP A 39 29.249 10.348 -2.890 1.00 0.00 C +ATOM 577 OD1 ASP A 39 29.368 11.081 -1.938 1.00 0.00 O +ATOM 578 OD2 ASP A 39 29.863 10.497 -3.934 1.00 0.00 O +ATOM 579 H ASP A 39 30.214 7.441 -2.653 1.00 0.00 H +ATOM 580 HA ASP A 39 28.437 8.794 -0.718 1.00 0.00 H +ATOM 581 1HB ASP A 39 28.420 8.612 -3.723 1.00 0.00 H +ATOM 582 2HB ASP A 39 27.258 9.549 -2.812 1.00 0.00 H +ATOM 583 N PHE A 40 27.800 6.040 -2.362 1.00 0.00 N +ATOM 584 CA PHE A 40 26.931 4.877 -2.399 1.00 0.00 C +ATOM 585 C PHE A 40 26.792 4.383 -0.959 1.00 0.00 C +ATOM 586 O PHE A 40 25.690 4.078 -0.494 1.00 0.00 O +ATOM 587 CB PHE A 40 27.469 3.797 -3.334 1.00 0.00 C +ATOM 588 CG PHE A 40 26.553 2.610 -3.512 1.00 0.00 C +ATOM 589 CD1 PHE A 40 25.432 2.713 -4.337 1.00 0.00 C +ATOM 590 CD2 PHE A 40 26.813 1.388 -2.894 1.00 0.00 C +ATOM 591 CE1 PHE A 40 24.588 1.626 -4.532 1.00 0.00 C +ATOM 592 CE2 PHE A 40 25.974 0.300 -3.100 1.00 0.00 C +ATOM 593 CZ PHE A 40 24.860 0.419 -3.916 1.00 0.00 C +ATOM 594 H PHE A 40 28.656 6.039 -2.918 1.00 0.00 H +ATOM 595 HA PHE A 40 25.947 5.176 -2.754 1.00 0.00 H +ATOM 596 1HB PHE A 40 27.670 4.233 -4.310 1.00 0.00 H +ATOM 597 2HB PHE A 40 28.416 3.431 -2.947 1.00 0.00 H +ATOM 598 HD1 PHE A 40 25.224 3.662 -4.831 1.00 0.00 H +ATOM 599 HD2 PHE A 40 27.692 1.291 -2.254 1.00 0.00 H +ATOM 600 HE1 PHE A 40 23.718 1.722 -5.181 1.00 0.00 H +ATOM 601 HE2 PHE A 40 26.200 -0.648 -2.628 1.00 0.00 H +ATOM 602 HZ PHE A 40 24.204 -0.440 -4.080 1.00 0.00 H +ATOM 603 N LEU A 41 27.931 4.324 -0.241 1.00 0.00 N +ATOM 604 CA LEU A 41 27.878 3.889 1.148 1.00 0.00 C +ATOM 605 C LEU A 41 26.996 4.849 1.947 1.00 0.00 C +ATOM 606 O LEU A 41 26.129 4.408 2.709 1.00 0.00 O +ATOM 607 CB LEU A 41 29.277 3.955 1.797 1.00 0.00 C +ATOM 608 CG LEU A 41 30.360 3.002 1.312 1.00 0.00 C +ATOM 609 CD1 LEU A 41 31.667 3.374 1.998 1.00 0.00 C +ATOM 610 CD2 LEU A 41 29.972 1.594 1.601 1.00 0.00 C +ATOM 611 H LEU A 41 28.820 4.556 -0.682 1.00 0.00 H +ATOM 612 HA LEU A 41 27.471 2.886 1.197 1.00 0.00 H +ATOM 613 1HB LEU A 41 29.664 4.967 1.674 1.00 0.00 H +ATOM 614 2HB LEU A 41 29.160 3.778 2.854 1.00 0.00 H +ATOM 615 HG LEU A 41 30.499 3.126 0.242 1.00 0.00 H +ATOM 616 1HD1 LEU A 41 32.462 2.716 1.647 1.00 0.00 H +ATOM 617 2HD1 LEU A 41 31.921 4.401 1.770 1.00 0.00 H +ATOM 618 3HD1 LEU A 41 31.553 3.266 3.075 1.00 0.00 H +ATOM 619 1HD2 LEU A 41 30.752 0.917 1.250 1.00 0.00 H +ATOM 620 2HD2 LEU A 41 29.828 1.457 2.676 1.00 0.00 H +ATOM 621 3HD2 LEU A 41 29.066 1.395 1.080 1.00 0.00 H +ATOM 622 N ASP A 42 27.143 6.163 1.721 1.00 0.00 N +ATOM 623 CA ASP A 42 26.346 7.149 2.454 1.00 0.00 C +ATOM 624 C ASP A 42 24.854 7.006 2.165 1.00 0.00 C +ATOM 625 O ASP A 42 24.021 7.150 3.066 1.00 0.00 O +ATOM 626 CB ASP A 42 26.810 8.571 2.132 1.00 0.00 C +ATOM 627 CG ASP A 42 26.244 9.631 3.085 1.00 0.00 C +ATOM 628 OD1 ASP A 42 26.568 9.579 4.252 1.00 0.00 O +ATOM 629 OD2 ASP A 42 25.520 10.490 2.640 1.00 0.00 O +ATOM 630 H ASP A 42 27.869 6.494 1.078 1.00 0.00 H +ATOM 631 HA ASP A 42 26.499 6.982 3.521 1.00 0.00 H +ATOM 632 1HB ASP A 42 27.903 8.610 2.142 1.00 0.00 H +ATOM 633 2HB ASP A 42 26.493 8.821 1.115 1.00 0.00 H +ATOM 634 N ILE A 43 24.512 6.681 0.919 1.00 0.00 N +ATOM 635 CA ILE A 43 23.128 6.477 0.540 1.00 0.00 C +ATOM 636 C ILE A 43 22.545 5.332 1.301 1.00 0.00 C +ATOM 637 O ILE A 43 21.480 5.446 1.892 1.00 0.00 O +ATOM 638 CB ILE A 43 22.971 6.259 -0.964 1.00 0.00 C +ATOM 639 CG1 ILE A 43 23.322 7.531 -1.674 1.00 0.00 C +ATOM 640 CG2 ILE A 43 21.555 5.774 -1.298 1.00 0.00 C +ATOM 641 CD1 ILE A 43 23.543 7.413 -3.127 1.00 0.00 C +ATOM 642 H ILE A 43 25.244 6.587 0.213 1.00 0.00 H +ATOM 643 HA ILE A 43 22.569 7.388 0.810 1.00 0.00 H +ATOM 644 HB ILE A 43 23.696 5.503 -1.282 1.00 0.00 H +ATOM 645 1HG1 ILE A 43 22.496 8.190 -1.532 1.00 0.00 H +ATOM 646 2HG1 ILE A 43 24.194 7.973 -1.212 1.00 0.00 H +ATOM 647 1HG2 ILE A 43 21.471 5.605 -2.364 1.00 0.00 H +ATOM 648 2HG2 ILE A 43 21.366 4.846 -0.772 1.00 0.00 H +ATOM 649 3HG2 ILE A 43 20.828 6.520 -0.991 1.00 0.00 H +ATOM 650 1HD1 ILE A 43 23.756 8.401 -3.535 1.00 0.00 H +ATOM 651 2HD1 ILE A 43 24.383 6.761 -3.302 1.00 0.00 H +ATOM 652 3HD1 ILE A 43 22.673 7.009 -3.598 1.00 0.00 H +ATOM 653 N ALA A 44 23.273 4.210 1.319 1.00 0.00 N +ATOM 654 CA ALA A 44 22.777 3.067 2.057 1.00 0.00 C +ATOM 655 C ALA A 44 22.637 3.398 3.523 1.00 0.00 C +ATOM 656 O ALA A 44 21.665 2.979 4.144 1.00 0.00 O +ATOM 657 CB ALA A 44 23.702 1.912 1.918 1.00 0.00 C +ATOM 658 H ALA A 44 24.152 4.162 0.804 1.00 0.00 H +ATOM 659 HA ALA A 44 21.812 2.794 1.665 1.00 0.00 H +ATOM 660 1HB ALA A 44 23.311 1.053 2.469 1.00 0.00 H +ATOM 661 2HB ALA A 44 23.800 1.661 0.863 1.00 0.00 H +ATOM 662 3HB ALA A 44 24.662 2.206 2.331 1.00 0.00 H +ATOM 663 N PHE A 45 23.572 4.164 4.084 1.00 0.00 N +ATOM 664 CA PHE A 45 23.464 4.491 5.492 1.00 0.00 C +ATOM 665 C PHE A 45 22.211 5.341 5.730 1.00 0.00 C +ATOM 666 O PHE A 45 21.525 5.202 6.733 1.00 0.00 O +ATOM 667 CB PHE A 45 24.728 5.168 6.020 1.00 0.00 C +ATOM 668 CG PHE A 45 25.926 4.205 6.131 1.00 0.00 C +ATOM 669 CD1 PHE A 45 27.156 4.498 5.546 1.00 0.00 C +ATOM 670 CD2 PHE A 45 25.798 2.992 6.787 1.00 0.00 C +ATOM 671 CE1 PHE A 45 28.222 3.616 5.629 1.00 0.00 C +ATOM 672 CE2 PHE A 45 26.860 2.107 6.870 1.00 0.00 C +ATOM 673 CZ PHE A 45 28.074 2.422 6.289 1.00 0.00 C +ATOM 674 H PHE A 45 24.376 4.479 3.542 1.00 0.00 H +ATOM 675 HA PHE A 45 23.350 3.555 6.042 1.00 0.00 H +ATOM 676 1HB PHE A 45 25.004 5.989 5.357 1.00 0.00 H +ATOM 677 2HB PHE A 45 24.529 5.584 7.004 1.00 0.00 H +ATOM 678 HD1 PHE A 45 27.279 5.438 5.019 1.00 0.00 H +ATOM 679 HD2 PHE A 45 24.836 2.729 7.245 1.00 0.00 H +ATOM 680 HE1 PHE A 45 29.174 3.866 5.171 1.00 0.00 H +ATOM 681 HE2 PHE A 45 26.736 1.157 7.390 1.00 0.00 H +ATOM 682 HZ PHE A 45 28.907 1.724 6.352 1.00 0.00 H +ATOM 683 N ALA A 46 21.897 6.248 4.799 1.00 0.00 N +ATOM 684 CA ALA A 46 20.659 7.010 4.961 1.00 0.00 C +ATOM 685 C ALA A 46 19.455 6.050 4.889 1.00 0.00 C +ATOM 686 O ALA A 46 18.524 6.150 5.710 1.00 0.00 O +ATOM 687 CB ALA A 46 20.580 8.067 3.878 1.00 0.00 C +ATOM 688 H ALA A 46 22.504 6.408 4.001 1.00 0.00 H +ATOM 689 HA ALA A 46 20.662 7.484 5.932 1.00 0.00 H +ATOM 690 1HB ALA A 46 19.663 8.649 3.986 1.00 0.00 H +ATOM 691 2HB ALA A 46 21.442 8.732 3.963 1.00 0.00 H +ATOM 692 3HB ALA A 46 20.599 7.587 2.917 1.00 0.00 H +ATOM 693 N ILE A 47 19.513 5.058 4.000 1.00 0.00 N +ATOM 694 CA ILE A 47 18.440 4.074 3.830 1.00 0.00 C +ATOM 695 C ILE A 47 18.262 3.272 5.115 1.00 0.00 C +ATOM 696 O ILE A 47 17.124 3.114 5.580 1.00 0.00 O +ATOM 697 CB ILE A 47 18.696 3.147 2.616 1.00 0.00 C +ATOM 698 CG1 ILE A 47 18.588 3.963 1.316 1.00 0.00 C +ATOM 699 CG2 ILE A 47 17.713 2.005 2.604 1.00 0.00 C +ATOM 700 CD1 ILE A 47 19.076 3.268 0.103 1.00 0.00 C +ATOM 701 H ILE A 47 20.313 5.023 3.368 1.00 0.00 H +ATOM 702 HA ILE A 47 17.511 4.601 3.649 1.00 0.00 H +ATOM 703 HB ILE A 47 19.695 2.748 2.675 1.00 0.00 H +ATOM 704 1HG1 ILE A 47 17.553 4.235 1.153 1.00 0.00 H +ATOM 705 2HG1 ILE A 47 19.166 4.862 1.442 1.00 0.00 H +ATOM 706 1HG2 ILE A 47 17.899 1.376 1.764 1.00 0.00 H +ATOM 707 2HG2 ILE A 47 17.812 1.427 3.522 1.00 0.00 H +ATOM 708 3HG2 ILE A 47 16.735 2.393 2.526 1.00 0.00 H +ATOM 709 1HD1 ILE A 47 18.976 3.932 -0.744 1.00 0.00 H +ATOM 710 2HD1 ILE A 47 20.110 3.000 0.224 1.00 0.00 H +ATOM 711 3HD1 ILE A 47 18.498 2.390 -0.055 1.00 0.00 H +ATOM 712 N ASP A 48 19.398 2.877 5.733 1.00 0.00 N +ATOM 713 CA ASP A 48 19.481 2.106 6.989 1.00 0.00 C +ATOM 714 C ASP A 48 18.740 2.790 8.134 1.00 0.00 C +ATOM 715 O ASP A 48 18.437 2.158 9.147 1.00 0.00 O +ATOM 716 CB ASP A 48 20.930 1.941 7.514 1.00 0.00 C +ATOM 717 CG ASP A 48 21.905 0.969 6.770 1.00 0.00 C +ATOM 718 OD1 ASP A 48 21.496 0.201 5.923 1.00 0.00 O +ATOM 719 OD2 ASP A 48 23.053 0.983 7.140 1.00 0.00 O +ATOM 720 H ASP A 48 20.272 3.090 5.266 1.00 0.00 H +ATOM 721 HA ASP A 48 19.044 1.125 6.821 1.00 0.00 H +ATOM 722 1HB ASP A 48 21.397 2.916 7.517 1.00 0.00 H +ATOM 723 2HB ASP A 48 20.884 1.634 8.555 1.00 0.00 H +ATOM 724 N LYS A 49 18.531 4.100 8.023 1.00 0.00 N +ATOM 725 CA LYS A 49 17.862 4.855 9.056 1.00 0.00 C +ATOM 726 C LYS A 49 16.410 5.113 8.661 1.00 0.00 C +ATOM 727 O LYS A 49 15.499 4.965 9.476 1.00 0.00 O +ATOM 728 CB LYS A 49 18.608 6.173 9.249 1.00 0.00 C +ATOM 729 CG LYS A 49 20.030 5.999 9.780 1.00 0.00 C +ATOM 730 CD LYS A 49 20.745 7.336 9.928 1.00 0.00 C +ATOM 731 CE LYS A 49 22.177 7.148 10.385 1.00 0.00 C +ATOM 732 NZ LYS A 49 22.908 8.444 10.466 1.00 0.00 N +ATOM 733 H LYS A 49 18.800 4.593 7.178 1.00 0.00 H +ATOM 734 HA LYS A 49 17.880 4.289 9.980 1.00 0.00 H +ATOM 735 1HB LYS A 49 18.680 6.691 8.290 1.00 0.00 H +ATOM 736 2HB LYS A 49 18.052 6.812 9.929 1.00 0.00 H +ATOM 737 1HG LYS A 49 19.998 5.497 10.745 1.00 0.00 H +ATOM 738 2HG LYS A 49 20.592 5.372 9.089 1.00 0.00 H +ATOM 739 1HD LYS A 49 20.746 7.849 8.963 1.00 0.00 H +ATOM 740 2HD LYS A 49 20.220 7.956 10.651 1.00 0.00 H +ATOM 741 1HE LYS A 49 22.181 6.679 11.364 1.00 0.00 H +ATOM 742 2HE LYS A 49 22.690 6.497 9.673 1.00 0.00 H +ATOM 743 1HZ LYS A 49 23.856 8.274 10.768 1.00 0.00 H +ATOM 744 2HZ LYS A 49 22.916 8.879 9.553 1.00 0.00 H +ATOM 745 3HZ LYS A 49 22.446 9.053 11.124 1.00 0.00 H +ATOM 746 N ALA A 50 16.192 5.487 7.399 1.00 0.00 N +ATOM 747 CA ALA A 50 14.866 5.813 6.891 1.00 0.00 C +ATOM 748 C ALA A 50 13.866 4.649 6.930 1.00 0.00 C +ATOM 749 O ALA A 50 12.694 4.843 7.284 1.00 0.00 O +ATOM 750 CB ALA A 50 14.996 6.282 5.454 1.00 0.00 C +ATOM 751 H ALA A 50 16.988 5.579 6.763 1.00 0.00 H +ATOM 752 HA ALA A 50 14.471 6.622 7.504 1.00 0.00 H +ATOM 753 1HB ALA A 50 14.023 6.565 5.065 1.00 0.00 H +ATOM 754 2HB ALA A 50 15.675 7.139 5.402 1.00 0.00 H +ATOM 755 3HB ALA A 50 15.399 5.456 4.864 1.00 0.00 H +ATOM 756 N PHE A 51 14.307 3.452 6.564 1.00 0.00 N +ATOM 757 CA PHE A 51 13.407 2.293 6.509 1.00 0.00 C +ATOM 758 C PHE A 51 13.141 1.484 7.807 1.00 0.00 C +ATOM 759 O PHE A 51 11.976 1.204 8.076 1.00 0.00 O +ATOM 760 CB PHE A 51 13.831 1.404 5.352 1.00 0.00 C +ATOM 761 CG PHE A 51 13.425 1.916 4.009 1.00 0.00 C +ATOM 762 CD1 PHE A 51 14.217 2.814 3.337 1.00 0.00 C +ATOM 763 CD2 PHE A 51 12.288 1.442 3.387 1.00 0.00 C +ATOM 764 CE1 PHE A 51 13.896 3.250 2.076 1.00 0.00 C +ATOM 765 CE2 PHE A 51 11.957 1.873 2.119 1.00 0.00 C +ATOM 766 CZ PHE A 51 12.765 2.777 1.467 1.00 0.00 C +ATOM 767 H PHE A 51 15.290 3.334 6.283 1.00 0.00 H +ATOM 768 HA PHE A 51 12.430 2.691 6.207 1.00 0.00 H +ATOM 769 1HB PHE A 51 14.895 1.365 5.340 1.00 0.00 H +ATOM 770 2HB PHE A 51 13.455 0.400 5.477 1.00 0.00 H +ATOM 771 HD1 PHE A 51 15.125 3.180 3.837 1.00 0.00 H +ATOM 772 HD2 PHE A 51 11.660 0.718 3.899 1.00 0.00 H +ATOM 773 HE1 PHE A 51 14.547 3.959 1.559 1.00 0.00 H +ATOM 774 HE2 PHE A 51 11.071 1.489 1.624 1.00 0.00 H +ATOM 775 HZ PHE A 51 12.517 3.102 0.469 1.00 0.00 H +ATOM 776 N GLY A 52 14.131 1.081 8.643 1.00 0.00 N +ATOM 777 CA GLY A 52 15.581 1.242 8.529 1.00 0.00 C +ATOM 778 C GLY A 52 16.191 0.172 7.639 1.00 0.00 C +ATOM 779 O GLY A 52 16.689 0.471 6.567 1.00 0.00 O +ATOM 780 H GLY A 52 13.817 0.593 9.460 1.00 0.00 H +ATOM 781 1HA GLY A 52 15.865 2.222 8.189 1.00 0.00 H +ATOM 782 2HA GLY A 52 16.010 1.161 9.516 1.00 0.00 H +ATOM 783 N ILE A 53 16.117 -1.089 8.063 1.00 0.00 N +ATOM 784 CA ILE A 53 16.628 -2.227 7.292 1.00 0.00 C +ATOM 785 C ILE A 53 18.090 -2.098 6.919 1.00 0.00 C +ATOM 786 O ILE A 53 18.420 -1.653 5.827 1.00 0.00 O +ATOM 787 CB ILE A 53 15.852 -2.374 5.974 1.00 0.00 C +ATOM 788 CG1 ILE A 53 14.404 -2.554 6.238 1.00 0.00 C +ATOM 789 CG2 ILE A 53 16.383 -3.520 5.198 1.00 0.00 C +ATOM 790 CD1 ILE A 53 14.061 -3.769 7.034 1.00 0.00 C +ATOM 791 H ILE A 53 15.688 -1.258 8.957 1.00 0.00 H +ATOM 792 HA ILE A 53 16.505 -3.130 7.888 1.00 0.00 H +ATOM 793 HB ILE A 53 15.968 -1.482 5.368 1.00 0.00 H +ATOM 794 1HG1 ILE A 53 14.035 -1.681 6.774 1.00 0.00 H +ATOM 795 2HG1 ILE A 53 13.928 -2.603 5.298 1.00 0.00 H +ATOM 796 1HG2 ILE A 53 15.829 -3.591 4.270 1.00 0.00 H +ATOM 797 2HG2 ILE A 53 17.439 -3.363 4.988 1.00 0.00 H +ATOM 798 3HG2 ILE A 53 16.266 -4.435 5.779 1.00 0.00 H +ATOM 799 1HD1 ILE A 53 12.982 -3.821 7.180 1.00 0.00 H +ATOM 800 2HD1 ILE A 53 14.401 -4.665 6.511 1.00 0.00 H +ATOM 801 3HD1 ILE A 53 14.547 -3.707 7.998 1.00 0.00 H +ATOM 802 N LYS A 54 18.972 -2.578 7.773 1.00 0.00 N +ATOM 803 CA LYS A 54 20.391 -2.507 7.463 1.00 0.00 C +ATOM 804 C LYS A 54 20.706 -3.189 6.140 1.00 0.00 C +ATOM 805 O LYS A 54 20.336 -4.356 5.944 1.00 0.00 O +ATOM 806 CB LYS A 54 21.196 -3.149 8.595 1.00 0.00 C +ATOM 807 CG LYS A 54 22.702 -3.085 8.446 1.00 0.00 C +ATOM 808 CD LYS A 54 23.385 -3.706 9.668 1.00 0.00 C +ATOM 809 CE LYS A 54 24.892 -3.664 9.548 1.00 0.00 C +ATOM 810 NZ LYS A 54 25.556 -4.300 10.721 1.00 0.00 N +ATOM 811 H LYS A 54 18.667 -2.956 8.657 1.00 0.00 H +ATOM 812 HA LYS A 54 20.672 -1.461 7.382 1.00 0.00 H +ATOM 813 1HB LYS A 54 20.944 -2.659 9.535 1.00 0.00 H +ATOM 814 2HB LYS A 54 20.919 -4.199 8.691 1.00 0.00 H +ATOM 815 1HG LYS A 54 23.010 -3.615 7.542 1.00 0.00 H +ATOM 816 2HG LYS A 54 23.007 -2.040 8.354 1.00 0.00 H +ATOM 817 1HD LYS A 54 23.088 -3.150 10.558 1.00 0.00 H +ATOM 818 2HD LYS A 54 23.060 -4.742 9.786 1.00 0.00 H +ATOM 819 1HE LYS A 54 25.192 -4.186 8.642 1.00 0.00 H +ATOM 820 2HE LYS A 54 25.212 -2.625 9.483 1.00 0.00 H +ATOM 821 1HZ LYS A 54 26.557 -4.251 10.605 1.00 0.00 H +ATOM 822 2HZ LYS A 54 25.288 -3.815 11.565 1.00 0.00 H +ATOM 823 3HZ LYS A 54 25.270 -5.267 10.784 1.00 0.00 H +ATOM 824 N LEU A 55 21.410 -2.497 5.242 1.00 0.00 N +ATOM 825 CA LEU A 55 21.750 -3.124 3.979 1.00 0.00 C +ATOM 826 C LEU A 55 23.147 -3.739 4.039 1.00 0.00 C +ATOM 827 O LEU A 55 24.122 -3.042 4.317 1.00 0.00 O +ATOM 828 CB LEU A 55 21.705 -2.116 2.830 1.00 0.00 C +ATOM 829 CG LEU A 55 20.359 -1.440 2.630 1.00 0.00 C +ATOM 830 CD1 LEU A 55 20.434 -0.510 1.407 1.00 0.00 C +ATOM 831 CD2 LEU A 55 19.277 -2.501 2.508 1.00 0.00 C +ATOM 832 H LEU A 55 21.655 -1.520 5.448 1.00 0.00 H +ATOM 833 HA LEU A 55 20.985 -3.865 3.780 1.00 0.00 H +ATOM 834 1HB LEU A 55 22.429 -1.328 3.056 1.00 0.00 H +ATOM 835 2HB LEU A 55 22.005 -2.607 1.907 1.00 0.00 H +ATOM 836 HG LEU A 55 20.135 -0.822 3.514 1.00 0.00 H +ATOM 837 1HD1 LEU A 55 19.495 -0.021 1.273 1.00 0.00 H +ATOM 838 2HD1 LEU A 55 21.206 0.230 1.560 1.00 0.00 H +ATOM 839 3HD1 LEU A 55 20.659 -1.088 0.522 1.00 0.00 H +ATOM 840 1HD2 LEU A 55 18.319 -2.027 2.414 1.00 0.00 H +ATOM 841 2HD2 LEU A 55 19.460 -3.130 1.656 1.00 0.00 H +ATOM 842 3HD2 LEU A 55 19.278 -3.108 3.412 1.00 0.00 H +ATOM 843 N PRO A 56 23.315 -5.021 3.688 1.00 0.00 N +ATOM 844 CA PRO A 56 24.569 -5.739 3.722 1.00 0.00 C +ATOM 845 C PRO A 56 25.402 -5.377 2.510 1.00 0.00 C +ATOM 846 O PRO A 56 25.688 -6.224 1.664 1.00 0.00 O +ATOM 847 CB PRO A 56 24.100 -7.194 3.684 1.00 0.00 C +ATOM 848 CG PRO A 56 22.840 -7.142 2.853 1.00 0.00 C +ATOM 849 CD PRO A 56 22.182 -5.824 3.218 1.00 0.00 C +ATOM 850 HA PRO A 56 25.097 -5.514 4.656 1.00 0.00 H +ATOM 851 1HB PRO A 56 24.873 -7.830 3.253 1.00 0.00 H +ATOM 852 2HB PRO A 56 23.924 -7.559 4.706 1.00 0.00 H +ATOM 853 1HG PRO A 56 23.107 -7.201 1.796 1.00 0.00 H +ATOM 854 2HG PRO A 56 22.199 -8.007 3.072 1.00 0.00 H +ATOM 855 1HD PRO A 56 21.741 -5.376 2.320 1.00 0.00 H +ATOM 856 2HD PRO A 56 21.447 -5.989 4.025 1.00 0.00 H +ATOM 857 N LEU A 57 25.846 -4.125 2.447 1.00 0.00 N +ATOM 858 CA LEU A 57 26.556 -3.708 1.251 1.00 0.00 C +ATOM 859 C LEU A 57 27.838 -4.493 1.079 1.00 0.00 C +ATOM 860 O LEU A 57 28.287 -4.704 -0.047 1.00 0.00 O +ATOM 861 CB LEU A 57 26.978 -2.252 1.272 1.00 0.00 C +ATOM 862 CG LEU A 57 25.925 -1.217 1.271 1.00 0.00 C +ATOM 863 CD1 LEU A 57 26.670 0.075 1.187 1.00 0.00 C +ATOM 864 CD2 LEU A 57 24.945 -1.461 0.183 1.00 0.00 C +ATOM 865 H LEU A 57 25.601 -3.473 3.189 1.00 0.00 H +ATOM 866 HA LEU A 57 25.914 -3.881 0.392 1.00 0.00 H +ATOM 867 1HB LEU A 57 27.602 -2.091 2.149 1.00 0.00 H +ATOM 868 2HB LEU A 57 27.592 -2.078 0.388 1.00 0.00 H +ATOM 869 HG LEU A 57 25.380 -1.222 2.221 1.00 0.00 H +ATOM 870 1HD1 LEU A 57 26.028 0.894 1.189 1.00 0.00 H +ATOM 871 2HD1 LEU A 57 27.343 0.146 2.031 1.00 0.00 H +ATOM 872 3HD1 LEU A 57 27.241 0.078 0.263 1.00 0.00 H +ATOM 873 1HD2 LEU A 57 24.178 -0.689 0.180 1.00 0.00 H +ATOM 874 2HD2 LEU A 57 25.449 -1.472 -0.763 1.00 0.00 H +ATOM 875 3HD2 LEU A 57 24.493 -2.423 0.370 1.00 0.00 H +ATOM 876 N GLU A 58 28.445 -4.924 2.180 1.00 0.00 N +ATOM 877 CA GLU A 58 29.680 -5.692 2.105 1.00 0.00 C +ATOM 878 C GLU A 58 29.438 -6.996 1.344 1.00 0.00 C +ATOM 879 O GLU A 58 30.314 -7.485 0.633 1.00 0.00 O +ATOM 880 CB GLU A 58 30.222 -5.995 3.507 1.00 0.00 C +ATOM 881 CG GLU A 58 30.764 -4.773 4.264 1.00 0.00 C +ATOM 882 CD GLU A 58 31.239 -5.094 5.677 1.00 0.00 C +ATOM 883 OE1 GLU A 58 31.014 -6.192 6.130 1.00 0.00 O +ATOM 884 OE2 GLU A 58 31.829 -4.235 6.293 1.00 0.00 O +ATOM 885 H GLU A 58 28.035 -4.713 3.082 1.00 0.00 H +ATOM 886 HA GLU A 58 30.421 -5.110 1.560 1.00 0.00 H +ATOM 887 1HB GLU A 58 29.439 -6.449 4.110 1.00 0.00 H +ATOM 888 2HB GLU A 58 31.036 -6.718 3.426 1.00 0.00 H +ATOM 889 1HG GLU A 58 31.600 -4.352 3.703 1.00 0.00 H +ATOM 890 2HG GLU A 58 29.980 -4.018 4.311 1.00 0.00 H +ATOM 891 N LYS A 59 28.243 -7.575 1.512 1.00 0.00 N +ATOM 892 CA LYS A 59 27.895 -8.819 0.853 1.00 0.00 C +ATOM 893 C LYS A 59 27.738 -8.532 -0.621 1.00 0.00 C +ATOM 894 O LYS A 59 28.328 -9.202 -1.467 1.00 0.00 O +ATOM 895 CB LYS A 59 26.593 -9.379 1.432 1.00 0.00 C +ATOM 896 CG LYS A 59 26.122 -10.726 0.878 1.00 0.00 C +ATOM 897 CD LYS A 59 24.840 -11.170 1.604 1.00 0.00 C +ATOM 898 CE LYS A 59 24.367 -12.586 1.220 1.00 0.00 C +ATOM 899 NZ LYS A 59 23.867 -12.686 -0.189 1.00 0.00 N +ATOM 900 H LYS A 59 27.530 -7.107 2.058 1.00 0.00 H +ATOM 901 HA LYS A 59 28.702 -9.540 0.986 1.00 0.00 H +ATOM 902 1HB LYS A 59 26.689 -9.471 2.511 1.00 0.00 H +ATOM 903 2HB LYS A 59 25.789 -8.673 1.236 1.00 0.00 H +ATOM 904 1HG LYS A 59 25.908 -10.622 -0.189 1.00 0.00 H +ATOM 905 2HG LYS A 59 26.898 -11.477 1.005 1.00 0.00 H +ATOM 906 1HD LYS A 59 25.011 -11.139 2.681 1.00 0.00 H +ATOM 907 2HD LYS A 59 24.043 -10.464 1.366 1.00 0.00 H +ATOM 908 1HE LYS A 59 25.190 -13.286 1.350 1.00 0.00 H +ATOM 909 2HE LYS A 59 23.557 -12.863 1.894 1.00 0.00 H +ATOM 910 1HZ LYS A 59 23.565 -13.627 -0.366 1.00 0.00 H +ATOM 911 2HZ LYS A 59 23.098 -12.056 -0.331 1.00 0.00 H +ATOM 912 3HZ LYS A 59 24.612 -12.465 -0.858 1.00 0.00 H +ATOM 913 N TRP A 60 26.976 -7.480 -0.924 1.00 0.00 N +ATOM 914 CA TRP A 60 26.703 -7.134 -2.313 1.00 0.00 C +ATOM 915 C TRP A 60 28.011 -6.827 -3.041 1.00 0.00 C +ATOM 916 O TRP A 60 28.237 -7.260 -4.175 1.00 0.00 O +ATOM 917 CB TRP A 60 25.778 -5.914 -2.378 1.00 0.00 C +ATOM 918 CG TRP A 60 24.426 -6.170 -1.781 1.00 0.00 C +ATOM 919 CD1 TRP A 60 23.922 -7.375 -1.408 1.00 0.00 C +ATOM 920 CD2 TRP A 60 23.391 -5.196 -1.496 1.00 0.00 C +ATOM 921 NE1 TRP A 60 22.656 -7.218 -0.886 1.00 0.00 N +ATOM 922 CE2 TRP A 60 22.321 -5.889 -0.929 1.00 0.00 C +ATOM 923 CE3 TRP A 60 23.289 -3.819 -1.671 1.00 0.00 C +ATOM 924 CZ2 TRP A 60 21.161 -5.242 -0.521 1.00 0.00 C +ATOM 925 CZ3 TRP A 60 22.128 -3.175 -1.271 1.00 0.00 C +ATOM 926 CH2 TRP A 60 21.094 -3.868 -0.710 1.00 0.00 C +ATOM 927 H TRP A 60 26.554 -6.942 -0.162 1.00 0.00 H +ATOM 928 HA TRP A 60 26.221 -7.985 -2.794 1.00 0.00 H +ATOM 929 1HB TRP A 60 26.236 -5.092 -1.826 1.00 0.00 H +ATOM 930 2HB TRP A 60 25.661 -5.581 -3.394 1.00 0.00 H +ATOM 931 HD1 TRP A 60 24.450 -8.325 -1.498 1.00 0.00 H +ATOM 932 HE1 TRP A 60 22.075 -7.957 -0.528 1.00 0.00 H +ATOM 933 HE3 TRP A 60 24.110 -3.259 -2.115 1.00 0.00 H +ATOM 934 HZ2 TRP A 60 20.325 -5.778 -0.071 1.00 0.00 H +ATOM 935 HZ3 TRP A 60 22.064 -2.097 -1.413 1.00 0.00 H +ATOM 936 HH2 TRP A 60 20.201 -3.327 -0.415 1.00 0.00 H +ATOM 937 N THR A 61 28.894 -6.110 -2.360 1.00 0.00 N +ATOM 938 CA THR A 61 30.176 -5.723 -2.898 1.00 0.00 C +ATOM 939 C THR A 61 31.035 -6.940 -3.188 1.00 0.00 C +ATOM 940 O THR A 61 31.619 -7.051 -4.267 1.00 0.00 O +ATOM 941 CB THR A 61 30.908 -4.799 -1.914 1.00 0.00 C +ATOM 942 OG1 THR A 61 30.128 -3.611 -1.696 1.00 0.00 O +ATOM 943 CG2 THR A 61 32.267 -4.435 -2.447 1.00 0.00 C +ATOM 944 H THR A 61 28.656 -5.785 -1.428 1.00 0.00 H +ATOM 945 HA THR A 61 30.011 -5.190 -3.838 1.00 0.00 H +ATOM 946 HB THR A 61 31.025 -5.318 -0.963 1.00 0.00 H +ATOM 947 HG1 THR A 61 29.320 -3.859 -1.190 1.00 0.00 H +ATOM 948 1HG2 THR A 61 32.772 -3.789 -1.732 1.00 0.00 H +ATOM 949 2HG2 THR A 61 32.846 -5.344 -2.592 1.00 0.00 H +ATOM 950 3HG2 THR A 61 32.163 -3.914 -3.398 1.00 0.00 H +ATOM 951 N GLN A 62 31.098 -7.874 -2.230 1.00 0.00 N +ATOM 952 CA GLN A 62 31.916 -9.064 -2.401 1.00 0.00 C +ATOM 953 C GLN A 62 31.396 -9.895 -3.573 1.00 0.00 C +ATOM 954 O GLN A 62 32.183 -10.365 -4.401 1.00 0.00 O +ATOM 955 CB GLN A 62 31.855 -9.883 -1.101 1.00 0.00 C +ATOM 956 CG GLN A 62 32.778 -11.098 -0.978 1.00 0.00 C +ATOM 957 CD GLN A 62 34.264 -10.740 -0.916 1.00 0.00 C +ATOM 958 OE1 GLN A 62 34.689 -9.913 -0.094 1.00 0.00 O +ATOM 959 NE2 GLN A 62 35.064 -11.378 -1.743 1.00 0.00 N +ATOM 960 H GLN A 62 30.602 -7.745 -1.348 1.00 0.00 H +ATOM 961 HA GLN A 62 32.940 -8.764 -2.606 1.00 0.00 H +ATOM 962 1HB GLN A 62 32.080 -9.223 -0.263 1.00 0.00 H +ATOM 963 2HB GLN A 62 30.832 -10.234 -0.955 1.00 0.00 H +ATOM 964 1HG GLN A 62 32.516 -11.639 -0.070 1.00 0.00 H +ATOM 965 2HG GLN A 62 32.625 -11.742 -1.852 1.00 0.00 H +ATOM 966 1HE2 GLN A 62 36.042 -11.204 -1.747 1.00 0.00 H +ATOM 967 2HE2 GLN A 62 34.679 -12.074 -2.401 1.00 0.00 H +ATOM 968 N GLU A 63 30.077 -10.013 -3.706 1.00 0.00 N +ATOM 969 CA GLU A 63 29.478 -10.763 -4.799 1.00 0.00 C +ATOM 970 C GLU A 63 29.811 -10.157 -6.154 1.00 0.00 C +ATOM 971 O GLU A 63 30.105 -10.856 -7.128 1.00 0.00 O +ATOM 972 CB GLU A 63 27.981 -10.913 -4.568 1.00 0.00 C +ATOM 973 CG GLU A 63 27.665 -11.839 -3.393 1.00 0.00 C +ATOM 974 CD GLU A 63 26.235 -11.861 -2.971 1.00 0.00 C +ATOM 975 OE1 GLU A 63 25.442 -11.143 -3.521 1.00 0.00 O +ATOM 976 OE2 GLU A 63 25.932 -12.599 -2.056 1.00 0.00 O +ATOM 977 H GLU A 63 29.461 -9.586 -3.002 1.00 0.00 H +ATOM 978 HA GLU A 63 29.918 -11.770 -4.776 1.00 0.00 H +ATOM 979 1HB GLU A 63 27.563 -9.937 -4.338 1.00 0.00 H +ATOM 980 2HB GLU A 63 27.491 -11.288 -5.467 1.00 0.00 H +ATOM 981 1HG GLU A 63 27.954 -12.852 -3.673 1.00 0.00 H +ATOM 982 2HG GLU A 63 28.278 -11.546 -2.545 1.00 0.00 H +ATOM 983 N VAL A 64 29.817 -8.824 -6.225 1.00 0.00 N +ATOM 984 CA VAL A 64 30.192 -8.212 -7.486 1.00 0.00 C +ATOM 985 C VAL A 64 31.685 -8.431 -7.759 1.00 0.00 C +ATOM 986 O VAL A 64 32.068 -8.855 -8.854 1.00 0.00 O +ATOM 987 CB VAL A 64 29.821 -6.716 -7.512 1.00 0.00 C +ATOM 988 CG1 VAL A 64 30.373 -6.054 -8.750 1.00 0.00 C +ATOM 989 CG2 VAL A 64 28.308 -6.583 -7.526 1.00 0.00 C +ATOM 990 H VAL A 64 29.538 -8.256 -5.426 1.00 0.00 H +ATOM 991 HA VAL A 64 29.632 -8.692 -8.264 1.00 0.00 H +ATOM 992 HB VAL A 64 30.239 -6.225 -6.627 1.00 0.00 H +ATOM 993 1HG1 VAL A 64 30.096 -5.002 -8.750 1.00 0.00 H +ATOM 994 2HG1 VAL A 64 31.458 -6.143 -8.763 1.00 0.00 H +ATOM 995 3HG1 VAL A 64 29.956 -6.541 -9.634 1.00 0.00 H +ATOM 996 1HG2 VAL A 64 28.029 -5.532 -7.529 1.00 0.00 H +ATOM 997 2HG2 VAL A 64 27.907 -7.072 -8.416 1.00 0.00 H +ATOM 998 3HG2 VAL A 64 27.920 -7.064 -6.649 1.00 0.00 H +ATOM 999 N ASN A 65 32.533 -8.220 -6.747 1.00 0.00 N +ATOM 1000 CA ASN A 65 33.980 -8.384 -6.910 1.00 0.00 C +ATOM 1001 C ASN A 65 34.392 -9.805 -7.323 1.00 0.00 C +ATOM 1002 O ASN A 65 35.326 -9.978 -8.110 1.00 0.00 O +ATOM 1003 CB ASN A 65 34.706 -7.996 -5.635 1.00 0.00 C +ATOM 1004 CG ASN A 65 34.749 -6.503 -5.399 1.00 0.00 C +ATOM 1005 OD1 ASN A 65 34.517 -5.697 -6.309 1.00 0.00 O +ATOM 1006 ND2 ASN A 65 35.079 -6.120 -4.192 1.00 0.00 N +ATOM 1007 H ASN A 65 32.170 -7.902 -5.848 1.00 0.00 H +ATOM 1008 HA ASN A 65 34.306 -7.713 -7.704 1.00 0.00 H +ATOM 1009 1HB ASN A 65 34.207 -8.468 -4.786 1.00 0.00 H +ATOM 1010 2HB ASN A 65 35.723 -8.382 -5.665 1.00 0.00 H +ATOM 1011 1HD2 ASN A 65 35.156 -5.146 -3.983 1.00 0.00 H +ATOM 1012 2HD2 ASN A 65 35.269 -6.803 -3.488 1.00 0.00 H +ATOM 1013 N ASP A 66 33.662 -10.813 -6.843 1.00 0.00 N +ATOM 1014 CA ASP A 66 33.946 -12.213 -7.156 1.00 0.00 C +ATOM 1015 C ASP A 66 33.249 -12.727 -8.414 1.00 0.00 C +ATOM 1016 O ASP A 66 33.375 -13.906 -8.750 1.00 0.00 O +ATOM 1017 CB ASP A 66 33.559 -13.111 -5.983 1.00 0.00 C +ATOM 1018 CG ASP A 66 34.467 -12.923 -4.787 1.00 0.00 C +ATOM 1019 OD1 ASP A 66 35.594 -12.522 -4.965 1.00 0.00 O +ATOM 1020 OD2 ASP A 66 34.035 -13.168 -3.688 1.00 0.00 O +ATOM 1021 H ASP A 66 32.919 -10.602 -6.176 1.00 0.00 H +ATOM 1022 HA ASP A 66 35.020 -12.305 -7.311 1.00 0.00 H +ATOM 1023 1HB ASP A 66 32.533 -12.874 -5.681 1.00 0.00 H +ATOM 1024 2HB ASP A 66 33.581 -14.154 -6.295 1.00 0.00 H +ATOM 1025 N GLY A 67 32.484 -11.875 -9.093 1.00 0.00 N +ATOM 1026 CA GLY A 67 31.772 -12.298 -10.293 1.00 0.00 C +ATOM 1027 C GLY A 67 30.486 -13.077 -10.016 1.00 0.00 C +ATOM 1028 O GLY A 67 29.977 -13.763 -10.905 1.00 0.00 O +ATOM 1029 H GLY A 67 32.406 -10.896 -8.809 1.00 0.00 H +ATOM 1030 1HA GLY A 67 31.527 -11.412 -10.880 1.00 0.00 H +ATOM 1031 2HA GLY A 67 32.437 -12.901 -10.907 1.00 0.00 H +ATOM 1032 N LYS A 68 29.963 -13.006 -8.787 1.00 0.00 N +ATOM 1033 CA LYS A 68 28.741 -13.721 -8.442 1.00 0.00 C +ATOM 1034 C LYS A 68 27.537 -12.850 -8.770 1.00 0.00 C +ATOM 1035 O LYS A 68 26.409 -13.335 -8.878 1.00 0.00 O +ATOM 1036 CB LYS A 68 28.743 -14.136 -6.977 1.00 0.00 C +ATOM 1037 CG LYS A 68 29.816 -15.169 -6.648 1.00 0.00 C +ATOM 1038 CD LYS A 68 29.771 -15.607 -5.191 1.00 0.00 C +ATOM 1039 CE LYS A 68 30.823 -16.685 -4.918 1.00 0.00 C +ATOM 1040 NZ LYS A 68 30.802 -17.147 -3.499 1.00 0.00 N +ATOM 1041 H LYS A 68 30.391 -12.410 -8.085 1.00 0.00 H +ATOM 1042 HA LYS A 68 28.678 -14.622 -9.051 1.00 0.00 H +ATOM 1043 1HB LYS A 68 28.910 -13.264 -6.363 1.00 0.00 H +ATOM 1044 2HB LYS A 68 27.768 -14.544 -6.710 1.00 0.00 H +ATOM 1045 1HG LYS A 68 29.693 -16.040 -7.292 1.00 0.00 H +ATOM 1046 2HG LYS A 68 30.798 -14.730 -6.852 1.00 0.00 H +ATOM 1047 1HD LYS A 68 29.975 -14.746 -4.548 1.00 0.00 H +ATOM 1048 2HD LYS A 68 28.781 -15.994 -4.950 1.00 0.00 H +ATOM 1049 1HE LYS A 68 30.634 -17.538 -5.570 1.00 0.00 H +ATOM 1050 2HE LYS A 68 31.811 -16.279 -5.142 1.00 0.00 H +ATOM 1051 1HZ LYS A 68 31.511 -17.855 -3.364 1.00 0.00 H +ATOM 1052 2HZ LYS A 68 30.989 -16.364 -2.887 1.00 0.00 H +ATOM 1053 3HZ LYS A 68 29.895 -17.535 -3.282 1.00 0.00 H +ATOM 1054 N ALA A 69 27.806 -11.565 -8.975 1.00 0.00 N +ATOM 1055 CA ALA A 69 26.788 -10.596 -9.343 1.00 0.00 C +ATOM 1056 C ALA A 69 27.374 -9.566 -10.301 1.00 0.00 C +ATOM 1057 O ALA A 69 28.536 -9.195 -10.208 1.00 0.00 O +ATOM 1058 CB ALA A 69 26.250 -9.897 -8.107 1.00 0.00 C +ATOM 1059 H ALA A 69 28.757 -11.252 -8.807 1.00 0.00 H +ATOM 1060 HA ALA A 69 25.977 -11.115 -9.854 1.00 0.00 H +ATOM 1061 1HB ALA A 69 25.486 -9.176 -8.402 1.00 0.00 H +ATOM 1062 2HB ALA A 69 25.816 -10.631 -7.428 1.00 0.00 H +ATOM 1063 3HB ALA A 69 27.061 -9.379 -7.604 1.00 0.00 H +ATOM 1064 N THR A 70 26.553 -9.070 -11.199 1.00 0.00 N +ATOM 1065 CA THR A 70 26.983 -8.008 -12.089 1.00 0.00 C +ATOM 1066 C THR A 70 26.770 -6.698 -11.355 1.00 0.00 C +ATOM 1067 O THR A 70 25.777 -6.544 -10.657 1.00 0.00 O +ATOM 1068 CB THR A 70 26.233 -8.065 -13.433 1.00 0.00 C +ATOM 1069 OG1 THR A 70 26.514 -9.317 -14.064 1.00 0.00 O +ATOM 1070 CG2 THR A 70 26.659 -6.937 -14.365 1.00 0.00 C +ATOM 1071 H THR A 70 25.599 -9.425 -11.278 1.00 0.00 H +ATOM 1072 HA THR A 70 28.047 -8.117 -12.292 1.00 0.00 H +ATOM 1073 HB THR A 70 25.185 -7.997 -13.254 1.00 0.00 H +ATOM 1074 HG1 THR A 70 26.189 -10.035 -13.510 1.00 0.00 H +ATOM 1075 1HG2 THR A 70 26.114 -7.014 -15.308 1.00 0.00 H +ATOM 1076 2HG2 THR A 70 26.446 -5.994 -13.926 1.00 0.00 H +ATOM 1077 3HG2 THR A 70 27.728 -7.010 -14.558 1.00 0.00 H +ATOM 1078 N THR A 71 27.688 -5.751 -11.493 1.00 0.00 N +ATOM 1079 CA THR A 71 27.550 -4.449 -10.833 1.00 0.00 C +ATOM 1080 C THR A 71 26.136 -3.873 -11.048 1.00 0.00 C +ATOM 1081 O THR A 71 25.477 -3.403 -10.116 1.00 0.00 O +ATOM 1082 CB THR A 71 28.582 -3.459 -11.411 1.00 0.00 C +ATOM 1083 OG1 THR A 71 29.902 -3.994 -11.267 1.00 0.00 O +ATOM 1084 CG2 THR A 71 28.514 -2.149 -10.667 1.00 0.00 C +ATOM 1085 H THR A 71 28.498 -5.937 -12.063 1.00 0.00 H +ATOM 1086 HA THR A 71 27.714 -4.573 -9.764 1.00 0.00 H +ATOM 1087 HB THR A 71 28.371 -3.294 -12.465 1.00 0.00 H +ATOM 1088 HG1 THR A 71 30.538 -3.399 -11.677 1.00 0.00 H +ATOM 1089 1HG2 THR A 71 29.241 -1.454 -11.084 1.00 0.00 H +ATOM 1090 2HG2 THR A 71 27.518 -1.729 -10.760 1.00 0.00 H +ATOM 1091 3HG2 THR A 71 28.743 -2.321 -9.624 1.00 0.00 H +ATOM 1092 N GLU A 72 25.646 -3.988 -12.276 1.00 0.00 N +ATOM 1093 CA GLU A 72 24.343 -3.485 -12.698 1.00 0.00 C +ATOM 1094 C GLU A 72 23.172 -4.116 -11.905 1.00 0.00 C +ATOM 1095 O GLU A 72 22.106 -3.506 -11.775 1.00 0.00 O +ATOM 1096 CB GLU A 72 24.167 -3.778 -14.197 1.00 0.00 C +ATOM 1097 CG GLU A 72 25.127 -3.006 -15.109 1.00 0.00 C +ATOM 1098 CD GLU A 72 25.001 -3.371 -16.577 1.00 0.00 C +ATOM 1099 OE1 GLU A 72 24.260 -4.271 -16.890 1.00 0.00 O +ATOM 1100 OE2 GLU A 72 25.659 -2.747 -17.379 1.00 0.00 O +ATOM 1101 H GLU A 72 26.243 -4.414 -12.966 1.00 0.00 H +ATOM 1102 HA GLU A 72 24.323 -2.409 -12.541 1.00 0.00 H +ATOM 1103 1HB GLU A 72 24.305 -4.843 -14.379 1.00 0.00 H +ATOM 1104 2HB GLU A 72 23.155 -3.523 -14.503 1.00 0.00 H +ATOM 1105 1HG GLU A 72 24.933 -1.951 -15.009 1.00 0.00 H +ATOM 1106 2HG GLU A 72 26.150 -3.190 -14.778 1.00 0.00 H +ATOM 1107 N GLN A 73 23.366 -5.345 -11.406 1.00 0.00 N +ATOM 1108 CA GLN A 73 22.353 -6.081 -10.657 1.00 0.00 C +ATOM 1109 C GLN A 73 22.138 -5.542 -9.237 1.00 0.00 C +ATOM 1110 O GLN A 73 21.134 -5.873 -8.608 1.00 0.00 O +ATOM 1111 CB GLN A 73 22.660 -7.587 -10.659 1.00 0.00 C +ATOM 1112 CG GLN A 73 22.467 -8.220 -12.043 1.00 0.00 C +ATOM 1113 CD GLN A 73 22.849 -9.691 -12.126 1.00 0.00 C +ATOM 1114 OE1 GLN A 73 23.958 -10.121 -11.757 1.00 0.00 O +ATOM 1115 NE2 GLN A 73 21.908 -10.492 -12.630 1.00 0.00 N +ATOM 1116 H GLN A 73 24.275 -5.780 -11.499 1.00 0.00 H +ATOM 1117 HA GLN A 73 21.410 -5.968 -11.189 1.00 0.00 H +ATOM 1118 1HB GLN A 73 23.680 -7.761 -10.334 1.00 0.00 H +ATOM 1119 2HB GLN A 73 22.006 -8.102 -9.958 1.00 0.00 H +ATOM 1120 1HG GLN A 73 21.410 -8.148 -12.289 1.00 0.00 H +ATOM 1121 2HG GLN A 73 23.037 -7.661 -12.773 1.00 0.00 H +ATOM 1122 1HE2 GLN A 73 22.078 -11.473 -12.722 1.00 0.00 H +ATOM 1123 2HE2 GLN A 73 21.025 -10.110 -12.920 1.00 0.00 H +ATOM 1124 N TYR A 74 23.095 -4.766 -8.708 1.00 0.00 N +ATOM 1125 CA TYR A 74 22.957 -4.175 -7.369 1.00 0.00 C +ATOM 1126 C TYR A 74 22.902 -2.646 -7.374 1.00 0.00 C +ATOM 1127 O TYR A 74 22.222 -2.049 -6.539 1.00 0.00 O +ATOM 1128 CB TYR A 74 24.053 -4.649 -6.412 1.00 0.00 C +ATOM 1129 CG TYR A 74 23.972 -6.117 -6.081 1.00 0.00 C +ATOM 1130 CD1 TYR A 74 25.099 -6.820 -5.776 1.00 0.00 C +ATOM 1131 CD2 TYR A 74 22.747 -6.749 -6.061 1.00 0.00 C +ATOM 1132 CE1 TYR A 74 25.015 -8.155 -5.454 1.00 0.00 C +ATOM 1133 CE2 TYR A 74 22.659 -8.077 -5.750 1.00 0.00 C +ATOM 1134 CZ TYR A 74 23.782 -8.782 -5.445 1.00 0.00 C +ATOM 1135 OH TYR A 74 23.667 -10.113 -5.130 1.00 0.00 O +ATOM 1136 H TYR A 74 23.916 -4.538 -9.264 1.00 0.00 H +ATOM 1137 HA TYR A 74 22.008 -4.513 -6.959 1.00 0.00 H +ATOM 1138 1HB TYR A 74 25.037 -4.451 -6.852 1.00 0.00 H +ATOM 1139 2HB TYR A 74 23.990 -4.084 -5.481 1.00 0.00 H +ATOM 1140 HD1 TYR A 74 26.056 -6.318 -5.776 1.00 0.00 H +ATOM 1141 HD2 TYR A 74 21.843 -6.189 -6.292 1.00 0.00 H +ATOM 1142 HE1 TYR A 74 25.913 -8.713 -5.208 1.00 0.00 H +ATOM 1143 HE2 TYR A 74 21.691 -8.573 -5.740 1.00 0.00 H +ATOM 1144 HH TYR A 74 24.473 -10.422 -4.662 1.00 0.00 H +ATOM 1145 N PHE A 75 23.639 -2.015 -8.285 1.00 0.00 N +ATOM 1146 CA PHE A 75 23.750 -0.561 -8.303 1.00 0.00 C +ATOM 1147 C PHE A 75 22.660 0.167 -9.086 1.00 0.00 C +ATOM 1148 O PHE A 75 22.545 1.385 -8.995 1.00 0.00 O +ATOM 1149 CB PHE A 75 25.131 -0.187 -8.809 1.00 0.00 C +ATOM 1150 CG PHE A 75 26.229 -0.444 -7.797 1.00 0.00 C +ATOM 1151 CD1 PHE A 75 26.818 -1.691 -7.655 1.00 0.00 C +ATOM 1152 CD2 PHE A 75 26.710 0.582 -7.027 1.00 0.00 C +ATOM 1153 CE1 PHE A 75 27.838 -1.902 -6.762 1.00 0.00 C +ATOM 1154 CE2 PHE A 75 27.740 0.381 -6.142 1.00 0.00 C +ATOM 1155 CZ PHE A 75 28.302 -0.860 -6.004 1.00 0.00 C +ATOM 1156 H PHE A 75 24.175 -2.550 -8.968 1.00 0.00 H +ATOM 1157 HA PHE A 75 23.687 -0.221 -7.267 1.00 0.00 H +ATOM 1158 1HB PHE A 75 25.348 -0.762 -9.700 1.00 0.00 H +ATOM 1159 2HB PHE A 75 25.149 0.865 -9.080 1.00 0.00 H +ATOM 1160 HD1 PHE A 75 26.470 -2.514 -8.250 1.00 0.00 H +ATOM 1161 HD2 PHE A 75 26.273 1.568 -7.125 1.00 0.00 H +ATOM 1162 HE1 PHE A 75 28.282 -2.894 -6.662 1.00 0.00 H +ATOM 1163 HE2 PHE A 75 28.107 1.210 -5.547 1.00 0.00 H +ATOM 1164 HZ PHE A 75 29.117 -1.015 -5.299 1.00 0.00 H +ATOM 1165 N VAL A 76 21.838 -0.542 -9.843 1.00 0.00 N +ATOM 1166 CA VAL A 76 20.754 0.142 -10.551 1.00 0.00 C +ATOM 1167 C VAL A 76 19.627 0.339 -9.564 1.00 0.00 C +ATOM 1168 O VAL A 76 19.315 -0.559 -8.782 1.00 0.00 O +ATOM 1169 CB VAL A 76 20.306 -0.586 -11.828 1.00 0.00 C +ATOM 1170 CG1 VAL A 76 19.098 0.106 -12.415 1.00 0.00 C +ATOM 1171 CG2 VAL A 76 21.432 -0.535 -12.840 1.00 0.00 C +ATOM 1172 H VAL A 76 21.949 -1.546 -9.917 1.00 0.00 H +ATOM 1173 HA VAL A 76 21.082 1.124 -10.845 1.00 0.00 H +ATOM 1174 HB VAL A 76 20.048 -1.613 -11.592 1.00 0.00 H +ATOM 1175 1HG1 VAL A 76 18.785 -0.398 -13.326 1.00 0.00 H +ATOM 1176 2HG1 VAL A 76 18.302 0.090 -11.710 1.00 0.00 H +ATOM 1177 3HG1 VAL A 76 19.349 1.136 -12.647 1.00 0.00 H +ATOM 1178 1HG2 VAL A 76 21.124 -1.049 -13.748 1.00 0.00 H +ATOM 1179 2HG2 VAL A 76 21.656 0.492 -13.074 1.00 0.00 H +ATOM 1180 3HG2 VAL A 76 22.306 -1.017 -12.431 1.00 0.00 H +ATOM 1181 N LEU A 77 19.058 1.531 -9.545 1.00 0.00 N +ATOM 1182 CA LEU A 77 18.023 1.835 -8.573 1.00 0.00 C +ATOM 1183 C LEU A 77 16.854 0.858 -8.472 1.00 0.00 C +ATOM 1184 O LEU A 77 16.447 0.531 -7.355 1.00 0.00 O +ATOM 1185 CB LEU A 77 17.561 3.253 -8.768 1.00 0.00 C +ATOM 1186 CG LEU A 77 16.459 3.652 -7.911 1.00 0.00 C +ATOM 1187 CD1 LEU A 77 16.770 3.417 -6.488 1.00 0.00 C +ATOM 1188 CD2 LEU A 77 16.276 5.117 -8.128 1.00 0.00 C +ATOM 1189 H LEU A 77 19.352 2.241 -10.222 1.00 0.00 H +ATOM 1190 HA LEU A 77 18.518 1.831 -7.606 1.00 0.00 H +ATOM 1191 1HB LEU A 77 18.397 3.928 -8.587 1.00 0.00 H +ATOM 1192 2HB LEU A 77 17.236 3.376 -9.808 1.00 0.00 H +ATOM 1193 HG LEU A 77 15.575 3.091 -8.161 1.00 0.00 H +ATOM 1194 1HD1 LEU A 77 15.929 3.755 -5.890 1.00 0.00 H +ATOM 1195 2HD1 LEU A 77 16.929 2.357 -6.323 1.00 0.00 H +ATOM 1196 3HD1 LEU A 77 17.650 3.953 -6.222 1.00 0.00 H +ATOM 1197 1HD2 LEU A 77 15.465 5.482 -7.514 1.00 0.00 H +ATOM 1198 2HD2 LEU A 77 17.195 5.629 -7.861 1.00 0.00 H +ATOM 1199 3HD2 LEU A 77 16.060 5.297 -9.181 1.00 0.00 H +ATOM 1200 N LYS A 78 16.307 0.352 -9.580 1.00 0.00 N +ATOM 1201 CA LYS A 78 15.222 -0.627 -9.454 1.00 0.00 C +ATOM 1202 C LYS A 78 15.670 -1.872 -8.682 1.00 0.00 C +ATOM 1203 O LYS A 78 14.855 -2.539 -8.044 1.00 0.00 O +ATOM 1204 CB LYS A 78 14.734 -1.075 -10.836 1.00 0.00 C +ATOM 1205 CG LYS A 78 15.733 -1.935 -11.618 1.00 0.00 C +ATOM 1206 CD LYS A 78 15.294 -2.161 -13.044 1.00 0.00 C +ATOM 1207 CE LYS A 78 16.295 -3.043 -13.777 1.00 0.00 C +ATOM 1208 NZ LYS A 78 15.965 -3.189 -15.230 1.00 0.00 N +ATOM 1209 H LYS A 78 16.599 0.661 -10.503 1.00 0.00 H +ATOM 1210 HA LYS A 78 14.400 -0.162 -8.911 1.00 0.00 H +ATOM 1211 1HB LYS A 78 13.816 -1.648 -10.725 1.00 0.00 H +ATOM 1212 2HB LYS A 78 14.510 -0.233 -11.441 1.00 0.00 H +ATOM 1213 1HG LYS A 78 16.699 -1.478 -11.613 1.00 0.00 H +ATOM 1214 2HG LYS A 78 15.814 -2.909 -11.141 1.00 0.00 H +ATOM 1215 1HD LYS A 78 14.308 -2.625 -13.068 1.00 0.00 H +ATOM 1216 2HD LYS A 78 15.237 -1.195 -13.562 1.00 0.00 H +ATOM 1217 1HE LYS A 78 17.288 -2.606 -13.680 1.00 0.00 H +ATOM 1218 2HE LYS A 78 16.296 -4.031 -13.311 1.00 0.00 H +ATOM 1219 1HZ LYS A 78 16.646 -3.775 -15.678 1.00 0.00 H +ATOM 1220 2HZ LYS A 78 15.049 -3.591 -15.342 1.00 0.00 H +ATOM 1221 3HZ LYS A 78 15.979 -2.248 -15.682 1.00 0.00 H +ATOM 1222 N ASN A 79 16.975 -2.173 -8.714 1.00 0.00 N +ATOM 1223 CA ASN A 79 17.501 -3.342 -8.052 1.00 0.00 C +ATOM 1224 C ASN A 79 17.751 -3.005 -6.595 1.00 0.00 C +ATOM 1225 O ASN A 79 17.470 -3.807 -5.708 1.00 0.00 O +ATOM 1226 CB ASN A 79 18.738 -3.831 -8.768 1.00 0.00 C +ATOM 1227 CG ASN A 79 18.398 -4.449 -10.105 1.00 0.00 C +ATOM 1228 OD1 ASN A 79 17.320 -5.034 -10.245 1.00 0.00 O +ATOM 1229 ND2 ASN A 79 19.253 -4.337 -11.087 1.00 0.00 N +ATOM 1230 H ASN A 79 17.627 -1.559 -9.186 1.00 0.00 H +ATOM 1231 HA ASN A 79 16.755 -4.132 -8.085 1.00 0.00 H +ATOM 1232 1HB ASN A 79 19.434 -3.021 -8.926 1.00 0.00 H +ATOM 1233 2HB ASN A 79 19.218 -4.557 -8.141 1.00 0.00 H +ATOM 1234 1HD2 ASN A 79 19.046 -4.743 -11.972 1.00 0.00 H +ATOM 1235 2HD2 ASN A 79 20.137 -3.852 -10.976 1.00 0.00 H +ATOM 1236 N LEU A 80 18.211 -1.791 -6.330 1.00 0.00 N +ATOM 1237 CA LEU A 80 18.420 -1.373 -4.950 1.00 0.00 C +ATOM 1238 C LEU A 80 17.084 -1.446 -4.235 1.00 0.00 C +ATOM 1239 O LEU A 80 16.962 -2.069 -3.178 1.00 0.00 O +ATOM 1240 CB LEU A 80 19.016 0.043 -4.885 1.00 0.00 C +ATOM 1241 CG LEU A 80 19.192 0.686 -3.487 1.00 0.00 C +ATOM 1242 CD1 LEU A 80 20.125 -0.161 -2.620 1.00 0.00 C +ATOM 1243 CD2 LEU A 80 19.765 2.095 -3.679 1.00 0.00 C +ATOM 1244 H LEU A 80 18.438 -1.163 -7.100 1.00 0.00 H +ATOM 1245 HA LEU A 80 19.114 -2.070 -4.476 1.00 0.00 H +ATOM 1246 1HB LEU A 80 19.994 0.031 -5.372 1.00 0.00 H +ATOM 1247 2HB LEU A 80 18.372 0.699 -5.447 1.00 0.00 H +ATOM 1248 HG LEU A 80 18.226 0.753 -2.993 1.00 0.00 H +ATOM 1249 1HD1 LEU A 80 20.240 0.309 -1.643 1.00 0.00 H +ATOM 1250 2HD1 LEU A 80 19.698 -1.159 -2.495 1.00 0.00 H +ATOM 1251 3HD1 LEU A 80 21.098 -0.239 -3.104 1.00 0.00 H +ATOM 1252 1HD2 LEU A 80 19.887 2.580 -2.716 1.00 0.00 H +ATOM 1253 2HD2 LEU A 80 20.736 2.027 -4.177 1.00 0.00 H +ATOM 1254 3HD2 LEU A 80 19.086 2.677 -4.296 1.00 0.00 H +ATOM 1255 N ALA A 81 16.064 -0.825 -4.831 1.00 0.00 N +ATOM 1256 CA ALA A 81 14.742 -0.827 -4.235 1.00 0.00 C +ATOM 1257 C ALA A 81 14.225 -2.260 -4.071 1.00 0.00 C +ATOM 1258 O ALA A 81 13.658 -2.594 -3.032 1.00 0.00 O +ATOM 1259 CB ALA A 81 13.786 0.008 -5.072 1.00 0.00 C +ATOM 1260 H ALA A 81 16.218 -0.344 -5.718 1.00 0.00 H +ATOM 1261 HA ALA A 81 14.817 -0.382 -3.246 1.00 0.00 H +ATOM 1262 1HB ALA A 81 12.803 0.020 -4.603 1.00 0.00 H +ATOM 1263 2HB ALA A 81 14.166 1.028 -5.155 1.00 0.00 H +ATOM 1264 3HB ALA A 81 13.708 -0.431 -6.070 1.00 0.00 H +ATOM 1265 N ALA A 82 14.454 -3.138 -5.068 1.00 0.00 N +ATOM 1266 CA ALA A 82 13.994 -4.518 -4.951 1.00 0.00 C +ATOM 1267 C ALA A 82 14.636 -5.242 -3.778 1.00 0.00 C +ATOM 1268 O ALA A 82 13.957 -5.956 -3.039 1.00 0.00 O +ATOM 1269 CB ALA A 82 14.296 -5.290 -6.220 1.00 0.00 C +ATOM 1270 H ALA A 82 14.908 -2.847 -5.936 1.00 0.00 H +ATOM 1271 HA ALA A 82 12.914 -4.495 -4.789 1.00 0.00 H +ATOM 1272 1HB ALA A 82 13.919 -6.308 -6.124 1.00 0.00 H +ATOM 1273 2HB ALA A 82 13.821 -4.797 -7.064 1.00 0.00 H +ATOM 1274 3HB ALA A 82 15.372 -5.318 -6.373 1.00 0.00 H +ATOM 1275 N ARG A 83 15.938 -5.016 -3.568 1.00 0.00 N +ATOM 1276 CA ARG A 83 16.618 -5.695 -2.473 1.00 0.00 C +ATOM 1277 C ARG A 83 16.067 -5.177 -1.155 1.00 0.00 C +ATOM 1278 O ARG A 83 15.884 -5.935 -0.199 1.00 0.00 O +ATOM 1279 CB ARG A 83 18.125 -5.477 -2.526 1.00 0.00 C +ATOM 1280 CG ARG A 83 18.884 -6.024 -3.780 1.00 0.00 C +ATOM 1281 CD ARG A 83 19.019 -7.510 -3.855 1.00 0.00 C +ATOM 1282 NE ARG A 83 17.845 -8.182 -4.445 1.00 0.00 N +ATOM 1283 CZ ARG A 83 17.536 -8.187 -5.779 1.00 0.00 C +ATOM 1284 NH1 ARG A 83 18.275 -7.520 -6.652 1.00 0.00 N +ATOM 1285 NH2 ARG A 83 16.481 -8.867 -6.213 1.00 0.00 N +ATOM 1286 H ARG A 83 16.461 -4.408 -4.200 1.00 0.00 H +ATOM 1287 HA ARG A 83 16.419 -6.766 -2.544 1.00 0.00 H +ATOM 1288 1HB ARG A 83 18.331 -4.406 -2.472 1.00 0.00 H +ATOM 1289 2HB ARG A 83 18.564 -5.941 -1.655 1.00 0.00 H +ATOM 1290 1HG ARG A 83 18.339 -5.752 -4.660 1.00 0.00 H +ATOM 1291 2HG ARG A 83 19.885 -5.587 -3.822 1.00 0.00 H +ATOM 1292 1HD ARG A 83 19.883 -7.755 -4.461 1.00 0.00 H +ATOM 1293 2HD ARG A 83 19.164 -7.907 -2.850 1.00 0.00 H +ATOM 1294 HE ARG A 83 17.235 -8.733 -3.814 1.00 0.00 H +ATOM 1295 1HH1 ARG A 83 19.073 -6.979 -6.341 1.00 0.00 H +ATOM 1296 2HH1 ARG A 83 18.032 -7.543 -7.632 1.00 0.00 H +ATOM 1297 1HH2 ARG A 83 15.892 -9.391 -5.537 1.00 0.00 H +ATOM 1298 2HH2 ARG A 83 16.250 -8.874 -7.191 1.00 0.00 H +ATOM 1299 N ILE A 84 15.754 -3.885 -1.107 1.00 0.00 N +ATOM 1300 CA ILE A 84 15.203 -3.309 0.100 1.00 0.00 C +ATOM 1301 C ILE A 84 13.854 -3.969 0.372 1.00 0.00 C +ATOM 1302 O ILE A 84 13.618 -4.400 1.492 1.00 0.00 O +ATOM 1303 CB ILE A 84 15.119 -1.788 -0.026 1.00 0.00 C +ATOM 1304 CG1 ILE A 84 16.524 -1.252 -0.085 1.00 0.00 C +ATOM 1305 CG2 ILE A 84 14.385 -1.176 1.183 1.00 0.00 C +ATOM 1306 CD1 ILE A 84 16.620 0.131 -0.535 1.00 0.00 C +ATOM 1307 H ILE A 84 15.932 -3.289 -1.918 1.00 0.00 H +ATOM 1308 HA ILE A 84 15.869 -3.539 0.929 1.00 0.00 H +ATOM 1309 HB ILE A 84 14.614 -1.524 -0.942 1.00 0.00 H +ATOM 1310 1HG1 ILE A 84 16.939 -1.303 0.895 1.00 0.00 H +ATOM 1311 2HG1 ILE A 84 17.113 -1.882 -0.744 1.00 0.00 H +ATOM 1312 1HG2 ILE A 84 14.352 -0.092 1.077 1.00 0.00 H +ATOM 1313 2HG2 ILE A 84 13.368 -1.566 1.226 1.00 0.00 H +ATOM 1314 3HG2 ILE A 84 14.914 -1.433 2.104 1.00 0.00 H +ATOM 1315 1HD1 ILE A 84 17.657 0.414 -0.538 1.00 0.00 H +ATOM 1316 2HD1 ILE A 84 16.229 0.195 -1.532 1.00 0.00 H +ATOM 1317 3HD1 ILE A 84 16.055 0.781 0.132 1.00 0.00 H +ATOM 1318 N ASP A 85 12.986 -4.113 -0.648 1.00 0.00 N +ATOM 1319 CA ASP A 85 11.695 -4.793 -0.420 1.00 0.00 C +ATOM 1320 C ASP A 85 11.856 -6.207 0.094 1.00 0.00 C +ATOM 1321 O ASP A 85 11.118 -6.628 1.002 1.00 0.00 O +ATOM 1322 CB ASP A 85 10.847 -4.882 -1.701 1.00 0.00 C +ATOM 1323 CG ASP A 85 10.167 -3.622 -2.059 1.00 0.00 C +ATOM 1324 OD1 ASP A 85 10.097 -2.798 -1.202 1.00 0.00 O +ATOM 1325 OD2 ASP A 85 9.700 -3.474 -3.168 1.00 0.00 O +ATOM 1326 H ASP A 85 13.225 -3.737 -1.566 1.00 0.00 H +ATOM 1327 HA ASP A 85 11.144 -4.218 0.317 1.00 0.00 H +ATOM 1328 1HB ASP A 85 11.489 -5.179 -2.536 1.00 0.00 H +ATOM 1329 2HB ASP A 85 10.093 -5.658 -1.576 1.00 0.00 H +ATOM 1330 N GLU A 86 12.815 -6.953 -0.424 1.00 0.00 N +ATOM 1331 CA GLU A 86 13.043 -8.307 0.041 1.00 0.00 C +ATOM 1332 C GLU A 86 13.389 -8.321 1.527 1.00 0.00 C +ATOM 1333 O GLU A 86 12.917 -9.156 2.288 1.00 0.00 O +ATOM 1334 CB GLU A 86 14.115 -8.991 -0.790 1.00 0.00 C +ATOM 1335 CG GLU A 86 13.705 -9.293 -2.232 1.00 0.00 C +ATOM 1336 CD GLU A 86 14.857 -9.723 -3.099 1.00 0.00 C +ATOM 1337 OE1 GLU A 86 15.976 -9.677 -2.641 1.00 0.00 O +ATOM 1338 OE2 GLU A 86 14.632 -10.070 -4.237 1.00 0.00 O +ATOM 1339 H GLU A 86 13.404 -6.565 -1.181 1.00 0.00 H +ATOM 1340 HA GLU A 86 12.091 -8.862 -0.083 1.00 0.00 H +ATOM 1341 1HB GLU A 86 14.996 -8.344 -0.827 1.00 0.00 H +ATOM 1342 2HB GLU A 86 14.417 -9.920 -0.313 1.00 0.00 H +ATOM 1343 1HG GLU A 86 12.954 -10.086 -2.224 1.00 0.00 H +ATOM 1344 2HG GLU A 86 13.244 -8.406 -2.659 1.00 0.00 H +ATOM 1345 N LEU A 87 14.231 -7.351 1.930 1.00 0.00 N +ATOM 1346 CA LEU A 87 14.670 -7.248 3.314 1.00 0.00 C +ATOM 1347 C LEU A 87 13.565 -6.699 4.225 1.00 0.00 C +ATOM 1348 O LEU A 87 13.423 -7.148 5.367 1.00 0.00 O +ATOM 1349 CB LEU A 87 15.920 -6.381 3.360 1.00 0.00 C +ATOM 1350 CG LEU A 87 17.162 -6.972 2.682 1.00 0.00 C +ATOM 1351 CD1 LEU A 87 18.266 -5.919 2.638 1.00 0.00 C +ATOM 1352 CD2 LEU A 87 17.607 -8.195 3.451 1.00 0.00 C +ATOM 1353 H LEU A 87 14.602 -6.697 1.241 1.00 0.00 H +ATOM 1354 HA LEU A 87 14.936 -8.241 3.660 1.00 0.00 H +ATOM 1355 1HB LEU A 87 15.700 -5.431 2.879 1.00 0.00 H +ATOM 1356 2HB LEU A 87 16.172 -6.216 4.391 1.00 0.00 H +ATOM 1357 HG LEU A 87 16.920 -7.259 1.658 1.00 0.00 H +ATOM 1358 1HD1 LEU A 87 19.147 -6.331 2.150 1.00 0.00 H +ATOM 1359 2HD1 LEU A 87 17.903 -5.063 2.073 1.00 0.00 H +ATOM 1360 3HD1 LEU A 87 18.522 -5.611 3.654 1.00 0.00 H +ATOM 1361 1HD2 LEU A 87 18.487 -8.624 2.973 1.00 0.00 H +ATOM 1362 2HD2 LEU A 87 17.850 -7.910 4.475 1.00 0.00 H +ATOM 1363 3HD2 LEU A 87 16.801 -8.932 3.459 1.00 0.00 H +ATOM 1364 N VAL A 88 12.742 -5.775 3.715 1.00 0.00 N +ATOM 1365 CA VAL A 88 11.625 -5.253 4.496 1.00 0.00 C +ATOM 1366 C VAL A 88 10.652 -6.369 4.784 1.00 0.00 C +ATOM 1367 O VAL A 88 10.218 -6.556 5.929 1.00 0.00 O +ATOM 1368 CB VAL A 88 10.858 -4.136 3.743 1.00 0.00 C +ATOM 1369 CG1 VAL A 88 9.582 -3.813 4.481 1.00 0.00 C +ATOM 1370 CG2 VAL A 88 11.666 -2.856 3.679 1.00 0.00 C +ATOM 1371 H VAL A 88 12.911 -5.420 2.779 1.00 0.00 H +ATOM 1372 HA VAL A 88 11.999 -4.861 5.431 1.00 0.00 H +ATOM 1373 HB VAL A 88 10.625 -4.487 2.737 1.00 0.00 H +ATOM 1374 1HG1 VAL A 88 9.043 -3.033 3.944 1.00 0.00 H +ATOM 1375 2HG1 VAL A 88 8.961 -4.704 4.546 1.00 0.00 H +ATOM 1376 3HG1 VAL A 88 9.827 -3.465 5.483 1.00 0.00 H +ATOM 1377 1HG2 VAL A 88 11.096 -2.103 3.142 1.00 0.00 H +ATOM 1378 2HG2 VAL A 88 11.844 -2.519 4.686 1.00 0.00 H +ATOM 1379 3HG2 VAL A 88 12.600 -3.023 3.176 1.00 0.00 H +ATOM 1380 N ALA A 89 10.309 -7.121 3.739 1.00 0.00 N +ATOM 1381 CA ALA A 89 9.396 -8.227 3.879 1.00 0.00 C +ATOM 1382 C ALA A 89 9.957 -9.278 4.818 1.00 0.00 C +ATOM 1383 O ALA A 89 9.237 -9.787 5.679 1.00 0.00 O +ATOM 1384 CB ALA A 89 9.115 -8.831 2.525 1.00 0.00 C +ATOM 1385 H ALA A 89 10.694 -6.915 2.815 1.00 0.00 H +ATOM 1386 HA ALA A 89 8.468 -7.849 4.308 1.00 0.00 H +ATOM 1387 1HB ALA A 89 8.409 -9.650 2.627 1.00 0.00 H +ATOM 1388 2HB ALA A 89 8.701 -8.065 1.870 1.00 0.00 H +ATOM 1389 3HB ALA A 89 10.051 -9.203 2.101 1.00 0.00 H +ATOM 1390 N ALA A 90 11.263 -9.572 4.691 1.00 0.00 N +ATOM 1391 CA ALA A 90 11.875 -10.554 5.566 1.00 0.00 C +ATOM 1392 C ALA A 90 11.795 -10.104 7.006 1.00 0.00 C +ATOM 1393 O ALA A 90 11.455 -10.898 7.882 1.00 0.00 O +ATOM 1394 CB ALA A 90 13.326 -10.769 5.188 1.00 0.00 C +ATOM 1395 H ALA A 90 11.828 -9.151 3.955 1.00 0.00 H +ATOM 1396 HA ALA A 90 11.330 -11.489 5.463 1.00 0.00 H +ATOM 1397 1HB ALA A 90 13.767 -11.520 5.842 1.00 0.00 H +ATOM 1398 2HB ALA A 90 13.384 -11.104 4.152 1.00 0.00 H +ATOM 1399 3HB ALA A 90 13.867 -9.832 5.294 1.00 0.00 H +ATOM 1400 N LYS A 91 12.041 -8.823 7.265 1.00 0.00 N +ATOM 1401 CA LYS A 91 11.977 -8.365 8.634 1.00 0.00 C +ATOM 1402 C LYS A 91 10.569 -8.558 9.161 1.00 0.00 C +ATOM 1403 O LYS A 91 10.393 -9.107 10.249 1.00 0.00 O +ATOM 1404 CB LYS A 91 12.447 -6.919 8.769 1.00 0.00 C +ATOM 1405 CG LYS A 91 12.452 -6.398 10.219 1.00 0.00 C +ATOM 1406 CD LYS A 91 13.112 -5.029 10.306 1.00 0.00 C +ATOM 1407 CE LYS A 91 13.256 -4.533 11.748 1.00 0.00 C +ATOM 1408 NZ LYS A 91 11.972 -4.050 12.329 1.00 0.00 N +ATOM 1409 H LYS A 91 12.318 -8.179 6.523 1.00 0.00 H +ATOM 1410 HA LYS A 91 12.643 -8.982 9.236 1.00 0.00 H +ATOM 1411 1HB LYS A 91 13.454 -6.826 8.360 1.00 0.00 H +ATOM 1412 2HB LYS A 91 11.798 -6.271 8.174 1.00 0.00 H +ATOM 1413 1HG LYS A 91 11.420 -6.315 10.574 1.00 0.00 H +ATOM 1414 2HG LYS A 91 12.982 -7.101 10.861 1.00 0.00 H +ATOM 1415 1HD LYS A 91 14.100 -5.087 9.858 1.00 0.00 H +ATOM 1416 2HD LYS A 91 12.514 -4.312 9.746 1.00 0.00 H +ATOM 1417 1HE LYS A 91 13.631 -5.351 12.361 1.00 0.00 H +ATOM 1418 2HE LYS A 91 13.977 -3.718 11.767 1.00 0.00 H +ATOM 1419 1HZ LYS A 91 12.126 -3.738 13.272 1.00 0.00 H +ATOM 1420 2HZ LYS A 91 11.617 -3.285 11.785 1.00 0.00 H +ATOM 1421 3HZ LYS A 91 11.254 -4.774 12.352 1.00 0.00 H +ATOM 1422 N GLY A 92 9.562 -8.146 8.385 1.00 0.00 N +ATOM 1423 CA GLY A 92 8.185 -8.288 8.838 1.00 0.00 C +ATOM 1424 C GLY A 92 7.835 -9.749 9.119 1.00 0.00 C +ATOM 1425 O GLY A 92 7.130 -10.052 10.080 1.00 0.00 O +ATOM 1426 H GLY A 92 9.761 -7.712 7.481 1.00 0.00 H +ATOM 1427 1HA GLY A 92 8.038 -7.693 9.740 1.00 0.00 H +ATOM 1428 2HA GLY A 92 7.517 -7.891 8.074 1.00 0.00 H +ATOM 1429 N ALA A 93 8.332 -10.659 8.273 1.00 0.00 N +ATOM 1430 CA ALA A 93 8.116 -12.092 8.439 1.00 0.00 C +ATOM 1431 C ALA A 93 8.744 -12.616 9.732 1.00 0.00 C +ATOM 1432 O ALA A 93 8.200 -13.516 10.378 1.00 0.00 O +ATOM 1433 CB ALA A 93 8.699 -12.844 7.253 1.00 0.00 C +ATOM 1434 H ALA A 93 8.875 -10.338 7.471 1.00 0.00 H +ATOM 1435 HA ALA A 93 7.044 -12.267 8.485 1.00 0.00 H +ATOM 1436 1HB ALA A 93 8.507 -13.908 7.366 1.00 0.00 H +ATOM 1437 2HB ALA A 93 8.237 -12.483 6.333 1.00 0.00 H +ATOM 1438 3HB ALA A 93 9.770 -12.673 7.209 1.00 0.00 H +ATOM 1439 N LEU A 94 9.900 -12.059 10.091 1.00 0.00 N +ATOM 1440 CA LEU A 94 10.647 -12.461 11.273 1.00 0.00 C +ATOM 1441 C LEU A 94 10.140 -11.837 12.577 1.00 0.00 C +ATOM 1442 O LEU A 94 10.261 -12.451 13.639 1.00 0.00 O +ATOM 1443 CB LEU A 94 12.119 -12.125 11.057 1.00 0.00 C +ATOM 1444 CG LEU A 94 12.800 -12.928 9.929 1.00 0.00 C +ATOM 1445 CD1 LEU A 94 14.195 -12.379 9.680 1.00 0.00 C +ATOM 1446 CD2 LEU A 94 12.841 -14.387 10.325 1.00 0.00 C +ATOM 1447 H LEU A 94 10.302 -11.339 9.489 1.00 0.00 H +ATOM 1448 HA LEU A 94 10.556 -13.541 11.366 1.00 0.00 H +ATOM 1449 1HB LEU A 94 12.190 -11.067 10.804 1.00 0.00 H +ATOM 1450 2HB LEU A 94 12.662 -12.302 11.983 1.00 0.00 H +ATOM 1451 HG LEU A 94 12.230 -12.837 9.016 1.00 0.00 H +ATOM 1452 1HD1 LEU A 94 14.670 -12.945 8.879 1.00 0.00 H +ATOM 1453 2HD1 LEU A 94 14.121 -11.329 9.387 1.00 0.00 H +ATOM 1454 3HD1 LEU A 94 14.789 -12.464 10.588 1.00 0.00 H +ATOM 1455 1HD2 LEU A 94 13.312 -14.966 9.531 1.00 0.00 H +ATOM 1456 2HD2 LEU A 94 13.413 -14.498 11.246 1.00 0.00 H +ATOM 1457 3HD2 LEU A 94 11.822 -14.744 10.482 1.00 0.00 H +ATOM 1458 N GLU A 95 9.590 -10.620 12.520 1.00 0.00 N +ATOM 1459 CA GLU A 95 9.090 -10.010 13.750 1.00 0.00 C +ATOM 1460 C GLU A 95 8.051 -10.945 14.350 1.00 0.00 C +ATOM 1461 O GLU A 95 7.175 -11.449 13.648 1.00 0.00 O +ATOM 1462 CB GLU A 95 8.483 -8.613 13.512 1.00 0.00 C +ATOM 1463 CG GLU A 95 9.501 -7.484 13.223 1.00 0.00 C +ATOM 1464 CD GLU A 95 8.856 -6.110 13.070 1.00 0.00 C +ATOM 1465 OE1 GLU A 95 7.691 -5.978 13.356 1.00 0.00 O +ATOM 1466 OE2 GLU A 95 9.547 -5.182 12.682 1.00 0.00 O +ATOM 1467 H GLU A 95 9.544 -10.125 11.631 1.00 0.00 H +ATOM 1468 HA GLU A 95 9.914 -9.912 14.455 1.00 0.00 H +ATOM 1469 1HB GLU A 95 7.800 -8.662 12.661 1.00 0.00 H +ATOM 1470 2HB GLU A 95 7.894 -8.320 14.384 1.00 0.00 H +ATOM 1471 1HG GLU A 95 10.220 -7.447 14.042 1.00 0.00 H +ATOM 1472 2HG GLU A 95 10.045 -7.719 12.318 1.00 0.00 H +ATOM 1473 N HIS A 96 8.135 -11.172 15.653 1.00 0.00 N +ATOM 1474 CA HIS A 96 7.202 -12.085 16.289 1.00 0.00 C +ATOM 1475 C HIS A 96 5.840 -11.457 16.490 1.00 0.00 C +ATOM 1476 O HIS A 96 5.722 -10.250 16.709 1.00 0.00 O +ATOM 1477 CB HIS A 96 7.758 -12.562 17.626 1.00 0.00 C +ATOM 1478 CG HIS A 96 8.984 -13.391 17.465 1.00 0.00 C +ATOM 1479 ND1 HIS A 96 8.962 -14.660 16.924 1.00 0.00 N +ATOM 1480 CD2 HIS A 96 10.279 -13.124 17.748 1.00 0.00 C +ATOM 1481 CE1 HIS A 96 10.192 -15.138 16.884 1.00 0.00 C +ATOM 1482 NE2 HIS A 96 11.010 -14.226 17.379 1.00 0.00 N +ATOM 1483 H HIS A 96 8.865 -10.734 16.193 1.00 0.00 H +ATOM 1484 HA HIS A 96 7.069 -12.960 15.654 1.00 0.00 H +ATOM 1485 1HB HIS A 96 7.994 -11.708 18.258 1.00 0.00 H +ATOM 1486 2HB HIS A 96 6.999 -13.154 18.140 1.00 0.00 H +ATOM 1487 HD2 HIS A 96 10.670 -12.203 18.181 1.00 0.00 H +ATOM 1488 HE1 HIS A 96 10.481 -16.115 16.504 1.00 0.00 H +ATOM 1489 HE2 HIS A 96 12.010 -14.316 17.469 1.00 0.00 H +ATOM 1490 N HIS A 97 4.817 -12.297 16.441 1.00 0.00 N +ATOM 1491 CA HIS A 97 3.454 -11.871 16.686 1.00 0.00 C +ATOM 1492 C HIS A 97 2.957 -12.467 17.994 1.00 0.00 C +ATOM 1493 O HIS A 97 3.081 -13.673 18.210 1.00 0.00 O +ATOM 1494 CB HIS A 97 2.528 -12.321 15.564 1.00 0.00 C +ATOM 1495 CG HIS A 97 1.157 -11.869 15.782 1.00 0.00 C +ATOM 1496 ND1 HIS A 97 0.752 -10.576 15.527 1.00 0.00 N +ATOM 1497 CD2 HIS A 97 0.091 -12.509 16.289 1.00 0.00 C +ATOM 1498 CE1 HIS A 97 -0.510 -10.451 15.847 1.00 0.00 C +ATOM 1499 NE2 HIS A 97 -0.931 -11.607 16.336 1.00 0.00 N +ATOM 1500 H HIS A 97 4.998 -13.268 16.234 1.00 0.00 H +ATOM 1501 HA HIS A 97 3.408 -10.786 16.764 1.00 0.00 H +ATOM 1502 1HB HIS A 97 2.882 -11.922 14.609 1.00 0.00 H +ATOM 1503 2HB HIS A 97 2.532 -13.407 15.494 1.00 0.00 H +ATOM 1504 HD1 HIS A 97 1.267 -9.895 15.001 1.00 0.00 H +ATOM 1505 HD2 HIS A 97 -0.059 -13.527 16.654 1.00 0.00 H +ATOM 1506 HE1 HIS A 97 -1.024 -9.499 15.716 1.00 0.00 H +ATOM 1507 N HIS A 98 2.416 -11.625 18.873 1.00 0.00 N +ATOM 1508 CA HIS A 98 1.935 -12.119 20.156 1.00 0.00 C +ATOM 1509 C HIS A 98 0.488 -11.731 20.507 1.00 0.00 C +ATOM 1510 O HIS A 98 0.063 -11.947 21.640 1.00 0.00 O +ATOM 1511 CB HIS A 98 2.855 -11.623 21.279 1.00 0.00 C +ATOM 1512 CG HIS A 98 4.312 -12.047 21.139 1.00 0.00 C +ATOM 1513 ND1 HIS A 98 4.727 -13.361 21.253 1.00 0.00 N +ATOM 1514 CD2 HIS A 98 5.432 -11.316 20.919 1.00 0.00 C +ATOM 1515 CE1 HIS A 98 6.043 -13.415 21.102 1.00 0.00 C +ATOM 1516 NE2 HIS A 98 6.492 -12.189 20.910 1.00 0.00 N +ATOM 1517 H HIS A 98 2.351 -10.641 18.654 1.00 0.00 H +ATOM 1518 HA HIS A 98 1.977 -13.206 20.152 1.00 0.00 H +ATOM 1519 1HB HIS A 98 2.815 -10.534 21.322 1.00 0.00 H +ATOM 1520 2HB HIS A 98 2.483 -11.997 22.234 1.00 0.00 H +ATOM 1521 HD1 HIS A 98 4.138 -14.156 21.103 1.00 0.00 H +ATOM 1522 HD2 HIS A 98 5.604 -10.250 20.775 1.00 0.00 H +ATOM 1523 HE1 HIS A 98 6.572 -14.367 21.152 1.00 0.00 H +ATOM 1524 N HIS A 99 -0.265 -11.133 19.578 1.00 0.00 N +ATOM 1525 CA HIS A 99 -1.623 -10.695 19.933 1.00 0.00 C +ATOM 1526 C HIS A 99 -2.665 -11.795 19.693 1.00 0.00 C +ATOM 1527 O HIS A 99 -3.534 -12.042 20.530 1.00 0.00 O +ATOM 1528 CB HIS A 99 -1.997 -9.447 19.127 1.00 0.00 C +ATOM 1529 CG HIS A 99 -1.075 -8.273 19.385 1.00 0.00 C +ATOM 1530 ND1 HIS A 99 -1.043 -7.594 20.585 1.00 0.00 N +ATOM 1531 CD2 HIS A 99 -0.145 -7.679 18.593 1.00 0.00 C +ATOM 1532 CE1 HIS A 99 -0.138 -6.626 20.518 1.00 0.00 C +ATOM 1533 NE2 HIS A 99 0.419 -6.660 19.321 1.00 0.00 N +ATOM 1534 H HIS A 99 0.092 -10.991 18.644 1.00 0.00 H +ATOM 1535 HA HIS A 99 -1.657 -10.435 20.989 1.00 0.00 H +ATOM 1536 1HB HIS A 99 -2.000 -9.669 18.076 1.00 0.00 H +ATOM 1537 2HB HIS A 99 -3.014 -9.146 19.385 1.00 0.00 H +ATOM 1538 HD2 HIS A 99 0.110 -7.955 17.570 1.00 0.00 H +ATOM 1539 HE1 HIS A 99 0.110 -5.923 21.315 1.00 0.00 H +ATOM 1540 HE2 HIS A 99 1.145 -6.037 18.989 1.00 0.00 H +ATOM 1541 N HIS A 100 -2.543 -12.468 18.551 1.00 0.00 N +ATOM 1542 CA HIS A 100 -3.400 -13.566 18.106 1.00 0.00 C +ATOM 1543 C HIS A 100 -4.876 -13.191 17.957 1.00 0.00 C +ATOM 1544 O HIS A 100 -5.758 -14.025 18.178 1.00 0.00 O +ATOM 1545 CB HIS A 100 -3.251 -14.752 19.066 1.00 0.00 C +ATOM 1546 CG HIS A 100 -1.814 -15.174 19.236 1.00 0.00 C +ATOM 1547 ND1 HIS A 100 -1.089 -15.792 18.235 1.00 0.00 N +ATOM 1548 CD2 HIS A 100 -0.971 -15.044 20.286 1.00 0.00 C +ATOM 1549 CE1 HIS A 100 0.140 -16.027 18.669 1.00 0.00 C +ATOM 1550 NE2 HIS A 100 0.234 -15.586 19.909 1.00 0.00 N +ATOM 1551 H HIS A 100 -1.824 -12.180 17.902 1.00 0.00 H +ATOM 1552 HA HIS A 100 -3.059 -13.894 17.126 1.00 0.00 H +ATOM 1553 1HB HIS A 100 -3.667 -14.513 20.041 1.00 0.00 H +ATOM 1554 2HB HIS A 100 -3.811 -15.601 18.677 1.00 0.00 H +ATOM 1555 HD2 HIS A 100 -1.207 -14.589 21.251 1.00 0.00 H +ATOM 1556 HE1 HIS A 100 0.941 -16.501 18.103 1.00 0.00 H +ATOM 1557 HE2 HIS A 100 1.059 -15.631 20.489 1.00 0.00 H +ATOM 1558 N HIS A 101 -5.129 -11.955 17.533 1.00 0.00 N +ATOM 1559 CA HIS A 101 -6.473 -11.452 17.284 1.00 0.00 C +ATOM 1560 C HIS A 101 -6.384 -10.080 16.616 1.00 0.00 C +ATOM 1561 O HIS A 101 -6.080 -9.997 15.426 1.00 0.00 O +ATOM 1562 OXT HIS A 101 -6.245 -9.091 17.338 1.00 0.00 O +ATOM 1563 CB HIS A 101 -7.297 -11.362 18.584 1.00 0.00 C +ATOM 1564 CG HIS A 101 -8.766 -11.072 18.360 1.00 0.00 C +ATOM 1565 ND1 HIS A 101 -9.624 -12.000 17.795 1.00 0.00 N +ATOM 1566 CD2 HIS A 101 -9.525 -9.982 18.635 1.00 0.00 C +ATOM 1567 CE1 HIS A 101 -10.842 -11.489 17.728 1.00 0.00 C +ATOM 1568 NE2 HIS A 101 -10.811 -10.268 18.231 1.00 0.00 N +ATOM 1569 H HIS A 101 -4.342 -11.344 17.382 1.00 0.00 H +ATOM 1570 HA HIS A 101 -6.996 -12.119 16.601 1.00 0.00 H +ATOM 1571 1HB HIS A 101 -7.228 -12.294 19.142 1.00 0.00 H +ATOM 1572 2HB HIS A 101 -6.884 -10.578 19.218 1.00 0.00 H +ATOM 1573 HD1 HIS A 101 -9.359 -12.883 17.402 1.00 0.00 H +ATOM 1574 HD2 HIS A 101 -9.298 -9.015 19.084 1.00 0.00 H +ATOM 1575 HE1 HIS A 101 -11.664 -12.071 17.308 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model3.pdb new file mode 100644 index 0000000..2c32d39 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model3.pdb @@ -0,0 +1,1575 @@ +ATOM 1 N MET A 1 2.516 -0.937 2.100 1.00 0.00 N +ATOM 2 CA MET A 1 3.708 -0.156 1.790 1.00 0.00 C +ATOM 3 C MET A 1 3.482 0.810 0.638 1.00 0.00 C +ATOM 4 O MET A 1 3.192 0.404 -0.487 1.00 0.00 O +ATOM 5 CB MET A 1 4.880 -1.079 1.468 1.00 0.00 C +ATOM 6 CG MET A 1 6.177 -0.345 1.161 1.00 0.00 C +ATOM 7 SD MET A 1 6.825 0.551 2.581 1.00 0.00 S +ATOM 8 CE MET A 1 7.984 1.647 1.769 1.00 0.00 C +ATOM 9 1H MET A 1 2.700 -1.526 2.900 1.00 0.00 H +ATOM 10 2H MET A 1 1.753 -0.307 2.310 1.00 0.00 H +ATOM 11 3H MET A 1 2.271 -1.511 1.306 1.00 0.00 H +ATOM 12 HA MET A 1 3.966 0.437 2.668 1.00 0.00 H +ATOM 13 1HB MET A 1 5.066 -1.744 2.308 1.00 0.00 H +ATOM 14 2HB MET A 1 4.634 -1.695 0.604 1.00 0.00 H +ATOM 15 1HG MET A 1 6.930 -1.056 0.828 1.00 0.00 H +ATOM 16 2HG MET A 1 6.008 0.372 0.354 1.00 0.00 H +ATOM 17 1HE MET A 1 8.476 2.278 2.507 1.00 0.00 H +ATOM 18 2HE MET A 1 8.739 1.060 1.238 1.00 0.00 H +ATOM 19 3HE MET A 1 7.457 2.279 1.051 1.00 0.00 H +ATOM 20 N THR A 2 3.622 2.096 0.934 1.00 0.00 N +ATOM 21 CA THR A 2 3.481 3.151 -0.067 1.00 0.00 C +ATOM 22 C THR A 2 4.540 2.962 -1.154 1.00 0.00 C +ATOM 23 O THR A 2 5.715 2.745 -0.850 1.00 0.00 O +ATOM 24 CB THR A 2 3.591 4.543 0.589 1.00 0.00 C +ATOM 25 OG1 THR A 2 2.562 4.670 1.588 1.00 0.00 O +ATOM 26 CG2 THR A 2 3.425 5.648 -0.451 1.00 0.00 C +ATOM 27 H THR A 2 3.854 2.361 1.880 1.00 0.00 H +ATOM 28 HA THR A 2 2.498 3.068 -0.531 1.00 0.00 H +ATOM 29 HB THR A 2 4.564 4.646 1.067 1.00 0.00 H +ATOM 30 HG1 THR A 2 2.603 5.547 1.984 1.00 0.00 H +ATOM 31 1HG2 THR A 2 3.496 6.620 0.038 1.00 0.00 H +ATOM 32 2HG2 THR A 2 4.205 5.564 -1.204 1.00 0.00 H +ATOM 33 3HG2 THR A 2 2.449 5.554 -0.925 1.00 0.00 H +ATOM 34 N SER A 3 4.150 3.053 -2.425 1.00 0.00 N +ATOM 35 CA SER A 3 5.135 2.798 -3.463 1.00 0.00 C +ATOM 36 C SER A 3 6.104 3.921 -3.726 1.00 0.00 C +ATOM 37 O SER A 3 5.933 4.712 -4.662 1.00 0.00 O +ATOM 38 CB SER A 3 4.491 2.471 -4.786 1.00 0.00 C +ATOM 39 OG SER A 3 5.496 2.198 -5.745 1.00 0.00 O +ATOM 40 H SER A 3 3.188 3.250 -2.653 1.00 0.00 H +ATOM 41 HA SER A 3 5.717 1.928 -3.153 1.00 0.00 H +ATOM 42 1HB SER A 3 3.832 1.612 -4.683 1.00 0.00 H +ATOM 43 2HB SER A 3 3.892 3.316 -5.117 1.00 0.00 H +ATOM 44 HG SER A 3 5.025 1.953 -6.579 1.00 0.00 H +ATOM 45 N THR A 4 7.178 3.916 -2.949 1.00 0.00 N +ATOM 46 CA THR A 4 8.252 4.891 -3.081 1.00 0.00 C +ATOM 47 C THR A 4 8.786 4.838 -4.483 1.00 0.00 C +ATOM 48 O THR A 4 8.995 5.881 -5.099 1.00 0.00 O +ATOM 49 CB THR A 4 9.373 4.632 -2.068 1.00 0.00 C +ATOM 50 OG1 THR A 4 8.842 4.836 -0.768 1.00 0.00 O +ATOM 51 CG2 THR A 4 10.643 5.521 -2.314 1.00 0.00 C +ATOM 52 H THR A 4 7.183 3.233 -2.189 1.00 0.00 H +ATOM 53 HA THR A 4 7.844 5.881 -2.901 1.00 0.00 H +ATOM 54 HB THR A 4 9.679 3.580 -2.146 1.00 0.00 H +ATOM 55 HG1 THR A 4 9.447 4.420 -0.127 1.00 0.00 H +ATOM 56 1HG2 THR A 4 11.397 5.265 -1.567 1.00 0.00 H +ATOM 57 2HG2 THR A 4 11.039 5.327 -3.306 1.00 0.00 H +ATOM 58 3HG2 THR A 4 10.408 6.563 -2.232 1.00 0.00 H +ATOM 59 N PHE A 5 8.957 3.636 -5.015 1.00 0.00 N +ATOM 60 CA PHE A 5 9.405 3.476 -6.382 1.00 0.00 C +ATOM 61 C PHE A 5 8.578 4.273 -7.378 1.00 0.00 C +ATOM 62 O PHE A 5 9.142 4.975 -8.212 1.00 0.00 O +ATOM 63 CB PHE A 5 9.412 2.039 -6.851 1.00 0.00 C +ATOM 64 CG PHE A 5 9.674 2.008 -8.309 1.00 0.00 C +ATOM 65 CD1 PHE A 5 10.932 2.141 -8.798 1.00 0.00 C +ATOM 66 CD2 PHE A 5 8.621 1.892 -9.206 1.00 0.00 C +ATOM 67 CE1 PHE A 5 11.141 2.154 -10.144 1.00 0.00 C +ATOM 68 CE2 PHE A 5 8.838 1.921 -10.557 1.00 0.00 C +ATOM 69 CZ PHE A 5 10.105 2.060 -11.029 1.00 0.00 C +ATOM 70 H PHE A 5 8.750 2.815 -4.453 1.00 0.00 H +ATOM 71 HA PHE A 5 10.432 3.858 -6.435 1.00 0.00 H +ATOM 72 1HB PHE A 5 10.200 1.474 -6.347 1.00 0.00 H +ATOM 73 2HB PHE A 5 8.451 1.562 -6.654 1.00 0.00 H +ATOM 74 HD1 PHE A 5 11.767 2.240 -8.104 1.00 0.00 H +ATOM 75 HD2 PHE A 5 7.599 1.788 -8.823 1.00 0.00 H +ATOM 76 HE1 PHE A 5 12.127 2.251 -10.512 1.00 0.00 H +ATOM 77 HE2 PHE A 5 7.997 1.842 -11.246 1.00 0.00 H +ATOM 78 HZ PHE A 5 10.289 2.093 -12.104 1.00 0.00 H +ATOM 79 N ASP A 6 7.238 4.170 -7.312 1.00 0.00 N +ATOM 80 CA ASP A 6 6.457 4.845 -8.339 1.00 0.00 C +ATOM 81 C ASP A 6 6.396 6.331 -8.061 1.00 0.00 C +ATOM 82 O ASP A 6 6.349 7.141 -8.997 1.00 0.00 O +ATOM 83 CB ASP A 6 5.042 4.259 -8.424 1.00 0.00 C +ATOM 84 CG ASP A 6 4.998 2.833 -9.009 1.00 0.00 C +ATOM 85 OD1 ASP A 6 5.280 2.687 -10.175 1.00 0.00 O +ATOM 86 OD2 ASP A 6 4.712 1.904 -8.282 1.00 0.00 O +ATOM 87 H ASP A 6 6.764 3.614 -6.600 1.00 0.00 H +ATOM 88 HA ASP A 6 6.945 4.692 -9.299 1.00 0.00 H +ATOM 89 1HB ASP A 6 4.614 4.232 -7.420 1.00 0.00 H +ATOM 90 2HB ASP A 6 4.408 4.909 -9.026 1.00 0.00 H +ATOM 91 N ARG A 7 6.422 6.725 -6.790 1.00 0.00 N +ATOM 92 CA ARG A 7 6.435 8.149 -6.501 1.00 0.00 C +ATOM 93 C ARG A 7 7.722 8.768 -7.069 1.00 0.00 C +ATOM 94 O ARG A 7 7.675 9.799 -7.738 1.00 0.00 O +ATOM 95 CB ARG A 7 6.337 8.385 -5.005 1.00 0.00 C +ATOM 96 CG ARG A 7 4.979 8.113 -4.378 1.00 0.00 C +ATOM 97 CD ARG A 7 5.013 8.233 -2.871 1.00 0.00 C +ATOM 98 NE ARG A 7 5.318 9.595 -2.390 1.00 0.00 N +ATOM 99 CZ ARG A 7 4.401 10.576 -2.237 1.00 0.00 C +ATOM 100 NH1 ARG A 7 3.144 10.349 -2.552 1.00 0.00 N +ATOM 101 NH2 ARG A 7 4.749 11.762 -1.770 1.00 0.00 N +ATOM 102 H ARG A 7 6.434 6.038 -6.030 1.00 0.00 H +ATOM 103 HA ARG A 7 5.576 8.614 -6.985 1.00 0.00 H +ATOM 104 1HB ARG A 7 6.999 7.684 -4.535 1.00 0.00 H +ATOM 105 2HB ARG A 7 6.660 9.392 -4.751 1.00 0.00 H +ATOM 106 1HG ARG A 7 4.249 8.822 -4.765 1.00 0.00 H +ATOM 107 2HG ARG A 7 4.674 7.095 -4.639 1.00 0.00 H +ATOM 108 1HD ARG A 7 4.045 7.943 -2.469 1.00 0.00 H +ATOM 109 2HD ARG A 7 5.775 7.555 -2.478 1.00 0.00 H +ATOM 110 HE ARG A 7 6.280 9.806 -2.136 1.00 0.00 H +ATOM 111 1HH1 ARG A 7 2.870 9.446 -2.908 1.00 0.00 H +ATOM 112 2HH1 ARG A 7 2.457 11.080 -2.435 1.00 0.00 H +ATOM 113 1HH2 ARG A 7 5.706 11.958 -1.498 1.00 0.00 H +ATOM 114 2HH2 ARG A 7 4.062 12.493 -1.653 1.00 0.00 H +ATOM 115 N VAL A 8 8.865 8.094 -6.879 1.00 0.00 N +ATOM 116 CA VAL A 8 10.147 8.589 -7.380 1.00 0.00 C +ATOM 117 C VAL A 8 10.187 8.567 -8.894 1.00 0.00 C +ATOM 118 O VAL A 8 10.647 9.525 -9.521 1.00 0.00 O +ATOM 119 CB VAL A 8 11.319 7.781 -6.817 1.00 0.00 C +ATOM 120 CG1 VAL A 8 12.612 8.196 -7.493 1.00 0.00 C +ATOM 121 CG2 VAL A 8 11.430 8.027 -5.347 1.00 0.00 C +ATOM 122 H VAL A 8 8.850 7.229 -6.338 1.00 0.00 H +ATOM 123 HA VAL A 8 10.269 9.614 -7.049 1.00 0.00 H +ATOM 124 HB VAL A 8 11.144 6.717 -7.008 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 13.432 7.606 -7.083 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 12.534 8.022 -8.563 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 12.793 9.248 -7.313 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 12.241 7.439 -4.966 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 11.612 9.084 -5.166 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 10.520 7.737 -4.858 1.00 0.00 H +ATOM 131 N ALA A 9 9.730 7.473 -9.508 1.00 0.00 N +ATOM 132 CA ALA A 9 9.713 7.391 -10.958 1.00 0.00 C +ATOM 133 C ALA A 9 8.871 8.530 -11.544 1.00 0.00 C +ATOM 134 O ALA A 9 9.240 9.133 -12.548 1.00 0.00 O +ATOM 135 CB ALA A 9 9.195 6.043 -11.405 1.00 0.00 C +ATOM 136 H ALA A 9 9.384 6.677 -8.965 1.00 0.00 H +ATOM 137 HA ALA A 9 10.740 7.515 -11.315 1.00 0.00 H +ATOM 138 1HB ALA A 9 9.205 5.983 -12.489 1.00 0.00 H +ATOM 139 2HB ALA A 9 9.815 5.253 -10.987 1.00 0.00 H +ATOM 140 3HB ALA A 9 8.175 5.922 -11.042 1.00 0.00 H +ATOM 141 N THR A 10 7.750 8.854 -10.865 1.00 0.00 N +ATOM 142 CA THR A 10 6.889 9.948 -11.295 1.00 0.00 C +ATOM 143 C THR A 10 7.626 11.274 -11.182 1.00 0.00 C +ATOM 144 O THR A 10 7.593 12.077 -12.116 1.00 0.00 O +ATOM 145 CB THR A 10 5.610 10.025 -10.450 1.00 0.00 C +ATOM 146 OG1 THR A 10 4.855 8.813 -10.620 1.00 0.00 O +ATOM 147 CG2 THR A 10 4.802 11.219 -10.889 1.00 0.00 C +ATOM 148 H THR A 10 7.465 8.309 -10.057 1.00 0.00 H +ATOM 149 HA THR A 10 6.608 9.793 -12.326 1.00 0.00 H +ATOM 150 HB THR A 10 5.859 10.136 -9.405 1.00 0.00 H +ATOM 151 HG1 THR A 10 5.343 8.080 -10.170 1.00 0.00 H +ATOM 152 1HG2 THR A 10 3.890 11.284 -10.300 1.00 0.00 H +ATOM 153 2HG2 THR A 10 5.392 12.128 -10.743 1.00 0.00 H +ATOM 154 3HG2 THR A 10 4.556 11.122 -11.933 1.00 0.00 H +ATOM 155 N ILE A 11 8.336 11.477 -10.079 1.00 0.00 N +ATOM 156 CA ILE A 11 9.081 12.710 -9.878 1.00 0.00 C +ATOM 157 C ILE A 11 10.116 12.875 -10.964 1.00 0.00 C +ATOM 158 O ILE A 11 10.267 13.977 -11.513 1.00 0.00 O +ATOM 159 CB ILE A 11 9.783 12.713 -8.523 1.00 0.00 C +ATOM 160 CG1 ILE A 11 8.747 12.829 -7.433 1.00 0.00 C +ATOM 161 CG2 ILE A 11 10.786 13.825 -8.475 1.00 0.00 C +ATOM 162 CD1 ILE A 11 9.297 12.547 -6.099 1.00 0.00 C +ATOM 163 H ILE A 11 8.313 10.778 -9.334 1.00 0.00 H +ATOM 164 HA ILE A 11 8.391 13.546 -9.924 1.00 0.00 H +ATOM 165 HB ILE A 11 10.296 11.769 -8.372 1.00 0.00 H +ATOM 166 1HG1 ILE A 11 8.328 13.835 -7.433 1.00 0.00 H +ATOM 167 2HG1 ILE A 11 7.949 12.138 -7.637 1.00 0.00 H +ATOM 168 1HG2 ILE A 11 11.277 13.828 -7.515 1.00 0.00 H +ATOM 169 2HG2 ILE A 11 11.524 13.693 -9.262 1.00 0.00 H +ATOM 170 3HG2 ILE A 11 10.266 14.762 -8.625 1.00 0.00 H +ATOM 171 1HD1 ILE A 11 8.523 12.621 -5.377 1.00 0.00 H +ATOM 172 2HD1 ILE A 11 9.702 11.553 -6.071 1.00 0.00 H +ATOM 173 3HD1 ILE A 11 10.062 13.262 -5.905 1.00 0.00 H +ATOM 174 N ILE A 12 10.808 11.797 -11.304 1.00 0.00 N +ATOM 175 CA ILE A 12 11.788 11.875 -12.360 1.00 0.00 C +ATOM 176 C ILE A 12 11.099 12.262 -13.653 1.00 0.00 C +ATOM 177 O ILE A 12 11.566 13.173 -14.339 1.00 0.00 O +ATOM 178 CB ILE A 12 12.497 10.540 -12.584 1.00 0.00 C +ATOM 179 CG1 ILE A 12 13.372 10.193 -11.395 1.00 0.00 C +ATOM 180 CG2 ILE A 12 13.310 10.639 -13.864 1.00 0.00 C +ATOM 181 CD1 ILE A 12 13.876 8.780 -11.416 1.00 0.00 C +ATOM 182 H ILE A 12 10.654 10.918 -10.806 1.00 0.00 H +ATOM 183 HA ILE A 12 12.522 12.636 -12.106 1.00 0.00 H +ATOM 184 HB ILE A 12 11.762 9.747 -12.675 1.00 0.00 H +ATOM 185 1HG1 ILE A 12 14.205 10.843 -11.377 1.00 0.00 H +ATOM 186 2HG1 ILE A 12 12.803 10.347 -10.482 1.00 0.00 H +ATOM 187 1HG2 ILE A 12 13.811 9.701 -14.045 1.00 0.00 H +ATOM 188 2HG2 ILE A 12 12.643 10.864 -14.698 1.00 0.00 H +ATOM 189 3HG2 ILE A 12 14.043 11.438 -13.761 1.00 0.00 H +ATOM 190 1HD1 ILE A 12 14.491 8.610 -10.533 1.00 0.00 H +ATOM 191 2HD1 ILE A 12 13.030 8.094 -11.410 1.00 0.00 H +ATOM 192 3HD1 ILE A 12 14.470 8.616 -12.310 1.00 0.00 H +ATOM 193 N ALA A 13 9.978 11.607 -13.973 1.00 0.00 N +ATOM 194 CA ALA A 13 9.195 11.859 -15.181 1.00 0.00 C +ATOM 195 C ALA A 13 8.712 13.309 -15.315 1.00 0.00 C +ATOM 196 O ALA A 13 8.615 13.841 -16.411 1.00 0.00 O +ATOM 197 CB ALA A 13 8.003 10.928 -15.248 1.00 0.00 C +ATOM 198 H ALA A 13 9.645 10.865 -13.347 1.00 0.00 H +ATOM 199 HA ALA A 13 9.858 11.659 -16.035 1.00 0.00 H +ATOM 200 1HB ALA A 13 7.464 11.094 -16.173 1.00 0.00 H +ATOM 201 2HB ALA A 13 8.339 9.906 -15.201 1.00 0.00 H +ATOM 202 3HB ALA A 13 7.346 11.127 -14.408 1.00 0.00 H +ATOM 203 N GLU A 14 8.360 13.921 -14.166 1.00 0.00 N +ATOM 204 CA GLU A 14 7.885 15.306 -14.165 1.00 0.00 C +ATOM 205 C GLU A 14 9.044 16.309 -14.187 1.00 0.00 C +ATOM 206 O GLU A 14 8.943 17.365 -14.818 1.00 0.00 O +ATOM 207 CB GLU A 14 7.017 15.575 -12.924 1.00 0.00 C +ATOM 208 CG GLU A 14 5.675 14.832 -12.893 1.00 0.00 C +ATOM 209 CD GLU A 14 4.856 15.119 -11.638 1.00 0.00 C +ATOM 210 OE1 GLU A 14 5.320 15.852 -10.791 1.00 0.00 O +ATOM 211 OE2 GLU A 14 3.768 14.596 -11.533 1.00 0.00 O +ATOM 212 H GLU A 14 8.406 13.401 -13.299 1.00 0.00 H +ATOM 213 HA GLU A 14 7.284 15.465 -15.054 1.00 0.00 H +ATOM 214 1HB GLU A 14 7.573 15.283 -12.032 1.00 0.00 H +ATOM 215 2HB GLU A 14 6.817 16.645 -12.849 1.00 0.00 H +ATOM 216 1HG GLU A 14 5.093 15.125 -13.764 1.00 0.00 H +ATOM 217 2HG GLU A 14 5.861 13.764 -12.962 1.00 0.00 H +ATOM 218 N THR A 15 10.137 15.985 -13.492 1.00 0.00 N +ATOM 219 CA THR A 15 11.299 16.857 -13.403 1.00 0.00 C +ATOM 220 C THR A 15 12.012 16.935 -14.750 1.00 0.00 C +ATOM 221 O THR A 15 12.422 18.014 -15.191 1.00 0.00 O +ATOM 222 CB THR A 15 12.261 16.345 -12.315 1.00 0.00 C +ATOM 223 OG1 THR A 15 11.558 16.309 -11.075 1.00 0.00 O +ATOM 224 CG2 THR A 15 13.467 17.279 -12.179 1.00 0.00 C +ATOM 225 H THR A 15 10.154 15.110 -12.972 1.00 0.00 H +ATOM 226 HA THR A 15 10.965 17.857 -13.136 1.00 0.00 H +ATOM 227 HB THR A 15 12.599 15.339 -12.569 1.00 0.00 H +ATOM 228 HG1 THR A 15 10.877 15.598 -11.137 1.00 0.00 H +ATOM 229 1HG2 THR A 15 14.119 16.927 -11.401 1.00 0.00 H +ATOM 230 2HG2 THR A 15 14.011 17.310 -13.124 1.00 0.00 H +ATOM 231 3HG2 THR A 15 13.127 18.278 -11.924 1.00 0.00 H +ATOM 232 N CYS A 16 12.168 15.781 -15.386 1.00 0.00 N +ATOM 233 CA CYS A 16 12.808 15.647 -16.680 1.00 0.00 C +ATOM 234 C CYS A 16 11.749 15.091 -17.617 1.00 0.00 C +ATOM 235 O CYS A 16 11.020 14.198 -17.222 1.00 0.00 O +ATOM 236 CB CYS A 16 13.972 14.685 -16.551 1.00 0.00 C +ATOM 237 SG CYS A 16 15.207 15.241 -15.358 1.00 0.00 S +ATOM 238 H CYS A 16 11.820 14.930 -14.951 1.00 0.00 H +ATOM 239 HA CYS A 16 13.148 16.618 -17.031 1.00 0.00 H +ATOM 240 1HB CYS A 16 13.597 13.714 -16.222 1.00 0.00 H +ATOM 241 2HB CYS A 16 14.462 14.543 -17.514 1.00 0.00 H +ATOM 242 HG CYS A 16 15.915 14.113 -15.382 1.00 0.00 H +ATOM 243 N ASP A 17 11.696 15.510 -18.880 1.00 0.00 N +ATOM 244 CA ASP A 17 10.595 15.026 -19.741 1.00 0.00 C +ATOM 245 C ASP A 17 10.780 13.585 -20.193 1.00 0.00 C +ATOM 246 O ASP A 17 11.172 13.315 -21.331 1.00 0.00 O +ATOM 247 CB ASP A 17 10.440 15.948 -20.961 1.00 0.00 C +ATOM 248 CG ASP A 17 9.189 15.659 -21.842 1.00 0.00 C +ATOM 249 OD1 ASP A 17 8.315 14.939 -21.420 1.00 0.00 O +ATOM 250 OD2 ASP A 17 9.136 16.185 -22.933 1.00 0.00 O +ATOM 251 H ASP A 17 12.343 16.208 -19.217 1.00 0.00 H +ATOM 252 HA ASP A 17 9.670 15.070 -19.160 1.00 0.00 H +ATOM 253 1HB ASP A 17 10.390 16.981 -20.617 1.00 0.00 H +ATOM 254 2HB ASP A 17 11.329 15.859 -21.580 1.00 0.00 H +ATOM 255 N ILE A 18 10.523 12.661 -19.273 1.00 0.00 N +ATOM 256 CA ILE A 18 10.721 11.238 -19.487 1.00 0.00 C +ATOM 257 C ILE A 18 9.430 10.451 -19.222 1.00 0.00 C +ATOM 258 O ILE A 18 8.959 10.431 -18.089 1.00 0.00 O +ATOM 259 CB ILE A 18 11.818 10.703 -18.546 1.00 0.00 C +ATOM 260 CG1 ILE A 18 13.153 11.439 -18.767 1.00 0.00 C +ATOM 261 CG2 ILE A 18 11.994 9.238 -18.774 1.00 0.00 C +ATOM 262 CD1 ILE A 18 14.210 11.079 -17.748 1.00 0.00 C +ATOM 263 H ILE A 18 10.171 13.014 -18.362 1.00 0.00 H +ATOM 264 HA ILE A 18 11.072 11.094 -20.508 1.00 0.00 H +ATOM 265 HB ILE A 18 11.518 10.887 -17.517 1.00 0.00 H +ATOM 266 1HG1 ILE A 18 13.516 11.193 -19.768 1.00 0.00 H +ATOM 267 2HG1 ILE A 18 12.984 12.510 -18.713 1.00 0.00 H +ATOM 268 1HG2 ILE A 18 12.737 8.868 -18.095 1.00 0.00 H +ATOM 269 2HG2 ILE A 18 11.056 8.728 -18.599 1.00 0.00 H +ATOM 270 3HG2 ILE A 18 12.310 9.060 -19.799 1.00 0.00 H +ATOM 271 1HD1 ILE A 18 15.131 11.623 -17.962 1.00 0.00 H +ATOM 272 2HD1 ILE A 18 13.863 11.333 -16.749 1.00 0.00 H +ATOM 273 3HD1 ILE A 18 14.386 10.019 -17.808 1.00 0.00 H +ATOM 274 N PRO A 19 8.835 9.752 -20.201 1.00 0.00 N +ATOM 275 CA PRO A 19 7.611 8.999 -20.007 1.00 0.00 C +ATOM 276 C PRO A 19 7.814 8.032 -18.858 1.00 0.00 C +ATOM 277 O PRO A 19 8.849 7.377 -18.765 1.00 0.00 O +ATOM 278 CB PRO A 19 7.455 8.266 -21.342 1.00 0.00 C +ATOM 279 CG PRO A 19 8.141 9.186 -22.344 1.00 0.00 C +ATOM 280 CD PRO A 19 9.349 9.746 -21.594 1.00 0.00 C +ATOM 281 HA PRO A 19 6.778 9.681 -19.817 1.00 0.00 H +ATOM 282 1HB PRO A 19 7.895 7.281 -21.273 1.00 0.00 H +ATOM 283 2HB PRO A 19 6.389 8.120 -21.553 1.00 0.00 H +ATOM 284 1HG PRO A 19 8.407 8.625 -23.254 1.00 0.00 H +ATOM 285 2HG PRO A 19 7.451 9.983 -22.648 1.00 0.00 H +ATOM 286 1HD PRO A 19 10.222 9.084 -21.690 1.00 0.00 H +ATOM 287 2HD PRO A 19 9.536 10.764 -21.980 1.00 0.00 H +ATOM 288 N ARG A 20 6.784 7.861 -18.036 1.00 0.00 N +ATOM 289 CA ARG A 20 6.896 6.978 -16.877 1.00 0.00 C +ATOM 290 C ARG A 20 7.191 5.553 -17.324 1.00 0.00 C +ATOM 291 O ARG A 20 7.894 4.806 -16.653 1.00 0.00 O +ATOM 292 CB ARG A 20 5.603 6.989 -16.084 1.00 0.00 C +ATOM 293 CG ARG A 20 5.275 8.313 -15.382 1.00 0.00 C +ATOM 294 CD ARG A 20 3.960 8.233 -14.673 1.00 0.00 C +ATOM 295 NE ARG A 20 3.533 9.514 -14.156 1.00 0.00 N +ATOM 296 CZ ARG A 20 2.357 9.734 -13.532 1.00 0.00 C +ATOM 297 NH1 ARG A 20 1.516 8.744 -13.331 1.00 0.00 N +ATOM 298 NH2 ARG A 20 2.052 10.953 -13.128 1.00 0.00 N +ATOM 299 H ARG A 20 5.936 8.392 -18.175 1.00 0.00 H +ATOM 300 HA ARG A 20 7.712 7.329 -16.249 1.00 0.00 H +ATOM 301 1HB ARG A 20 4.773 6.753 -16.742 1.00 0.00 H +ATOM 302 2HB ARG A 20 5.645 6.218 -15.316 1.00 0.00 H +ATOM 303 1HG ARG A 20 6.053 8.537 -14.642 1.00 0.00 H +ATOM 304 2HG ARG A 20 5.232 9.119 -16.114 1.00 0.00 H +ATOM 305 1HD ARG A 20 3.197 7.866 -15.361 1.00 0.00 H +ATOM 306 2HD ARG A 20 4.050 7.541 -13.832 1.00 0.00 H +ATOM 307 HE ARG A 20 4.149 10.304 -14.290 1.00 0.00 H +ATOM 308 1HH1 ARG A 20 1.749 7.813 -13.641 1.00 0.00 H +ATOM 309 2HH1 ARG A 20 0.638 8.917 -12.862 1.00 0.00 H +ATOM 310 1HH2 ARG A 20 2.696 11.717 -13.302 1.00 0.00 H +ATOM 311 2HH2 ARG A 20 1.178 11.129 -12.661 1.00 0.00 H +ATOM 312 N GLU A 21 6.683 5.194 -18.497 1.00 0.00 N +ATOM 313 CA GLU A 21 6.841 3.858 -19.070 1.00 0.00 C +ATOM 314 C GLU A 21 8.293 3.517 -19.390 1.00 0.00 C +ATOM 315 O GLU A 21 8.634 2.343 -19.551 1.00 0.00 O +ATOM 316 CB GLU A 21 5.993 3.722 -20.334 1.00 0.00 C +ATOM 317 CG GLU A 21 4.498 3.730 -20.073 1.00 0.00 C +ATOM 318 CD GLU A 21 3.679 3.614 -21.329 1.00 0.00 C +ATOM 319 OE1 GLU A 21 4.249 3.613 -22.393 1.00 0.00 O +ATOM 320 OE2 GLU A 21 2.477 3.517 -21.222 1.00 0.00 O +ATOM 321 H GLU A 21 6.142 5.873 -19.008 1.00 0.00 H +ATOM 322 HA GLU A 21 6.482 3.137 -18.335 1.00 0.00 H +ATOM 323 1HB GLU A 21 6.225 4.538 -21.024 1.00 0.00 H +ATOM 324 2HB GLU A 21 6.238 2.788 -20.836 1.00 0.00 H +ATOM 325 1HG GLU A 21 4.256 2.893 -19.420 1.00 0.00 H +ATOM 326 2HG GLU A 21 4.234 4.650 -19.552 1.00 0.00 H +ATOM 327 N THR A 22 9.146 4.533 -19.534 1.00 0.00 N +ATOM 328 CA THR A 22 10.535 4.321 -19.884 1.00 0.00 C +ATOM 329 C THR A 22 11.437 4.345 -18.649 1.00 0.00 C +ATOM 330 O THR A 22 12.659 4.215 -18.767 1.00 0.00 O +ATOM 331 CB THR A 22 10.999 5.360 -20.921 1.00 0.00 C +ATOM 332 OG1 THR A 22 10.927 6.677 -20.369 1.00 0.00 O +ATOM 333 CG2 THR A 22 10.088 5.286 -22.142 1.00 0.00 C +ATOM 334 H THR A 22 8.841 5.491 -19.359 1.00 0.00 H +ATOM 335 HA THR A 22 10.627 3.335 -20.343 1.00 0.00 H +ATOM 336 HB THR A 22 12.022 5.155 -21.223 1.00 0.00 H +ATOM 337 HG1 THR A 22 10.143 6.752 -19.772 1.00 0.00 H +ATOM 338 1HG2 THR A 22 10.406 6.021 -22.881 1.00 0.00 H +ATOM 339 2HG2 THR A 22 10.139 4.289 -22.577 1.00 0.00 H +ATOM 340 3HG2 THR A 22 9.070 5.490 -21.844 1.00 0.00 H +ATOM 341 N ILE A 23 10.841 4.515 -17.461 1.00 0.00 N +ATOM 342 CA ILE A 23 11.609 4.559 -16.226 1.00 0.00 C +ATOM 343 C ILE A 23 11.398 3.266 -15.445 1.00 0.00 C +ATOM 344 O ILE A 23 10.299 2.977 -14.970 1.00 0.00 O +ATOM 345 CB ILE A 23 11.176 5.762 -15.374 1.00 0.00 C +ATOM 346 CG1 ILE A 23 11.396 7.041 -16.137 1.00 0.00 C +ATOM 347 CG2 ILE A 23 11.921 5.783 -14.099 1.00 0.00 C +ATOM 348 CD1 ILE A 23 10.821 8.239 -15.446 1.00 0.00 C +ATOM 349 H ILE A 23 9.827 4.603 -17.400 1.00 0.00 H +ATOM 350 HA ILE A 23 12.668 4.653 -16.464 1.00 0.00 H +ATOM 351 HB ILE A 23 10.101 5.682 -15.170 1.00 0.00 H +ATOM 352 1HG1 ILE A 23 12.460 7.193 -16.287 1.00 0.00 H +ATOM 353 2HG1 ILE A 23 10.910 6.949 -17.109 1.00 0.00 H +ATOM 354 1HG2 ILE A 23 11.590 6.629 -13.500 1.00 0.00 H +ATOM 355 2HG2 ILE A 23 11.711 4.856 -13.579 1.00 0.00 H +ATOM 356 3HG2 ILE A 23 12.986 5.867 -14.292 1.00 0.00 H +ATOM 357 1HD1 ILE A 23 10.986 9.128 -16.038 1.00 0.00 H +ATOM 358 2HD1 ILE A 23 9.757 8.091 -15.311 1.00 0.00 H +ATOM 359 3HD1 ILE A 23 11.287 8.359 -14.480 1.00 0.00 H +ATOM 360 N THR A 24 12.466 2.491 -15.293 1.00 0.00 N +ATOM 361 CA THR A 24 12.368 1.189 -14.653 1.00 0.00 C +ATOM 362 C THR A 24 13.344 1.139 -13.483 1.00 0.00 C +ATOM 363 O THR A 24 14.275 1.934 -13.457 1.00 0.00 O +ATOM 364 CB THR A 24 12.716 0.095 -15.692 1.00 0.00 C +ATOM 365 OG1 THR A 24 14.104 0.197 -16.060 1.00 0.00 O +ATOM 366 CG2 THR A 24 11.861 0.304 -16.942 1.00 0.00 C +ATOM 367 H THR A 24 13.356 2.779 -15.693 1.00 0.00 H +ATOM 368 HA THR A 24 11.347 1.053 -14.310 1.00 0.00 H +ATOM 369 HB THR A 24 12.518 -0.887 -15.305 1.00 0.00 H +ATOM 370 HG1 THR A 24 14.269 1.074 -16.402 1.00 0.00 H +ATOM 371 1HG2 THR A 24 12.101 -0.455 -17.686 1.00 0.00 H +ATOM 372 2HG2 THR A 24 10.805 0.231 -16.679 1.00 0.00 H +ATOM 373 3HG2 THR A 24 12.062 1.287 -17.366 1.00 0.00 H +ATOM 374 N PRO A 25 13.207 0.216 -12.515 1.00 0.00 N +ATOM 375 CA PRO A 25 14.115 0.025 -11.390 1.00 0.00 C +ATOM 376 C PRO A 25 15.591 -0.110 -11.803 1.00 0.00 C +ATOM 377 O PRO A 25 16.487 0.357 -11.103 1.00 0.00 O +ATOM 378 CB PRO A 25 13.604 -1.299 -10.806 1.00 0.00 C +ATOM 379 CG PRO A 25 12.141 -1.326 -11.139 1.00 0.00 C +ATOM 380 CD PRO A 25 12.053 -0.730 -12.514 1.00 0.00 C +ATOM 381 HA PRO A 25 13.993 0.847 -10.676 1.00 0.00 H +ATOM 382 1HB PRO A 25 14.161 -2.149 -11.239 1.00 0.00 H +ATOM 383 2HB PRO A 25 13.771 -1.329 -9.725 1.00 0.00 H +ATOM 384 1HG PRO A 25 11.782 -2.368 -11.113 1.00 0.00 H +ATOM 385 2HG PRO A 25 11.561 -0.772 -10.394 1.00 0.00 H +ATOM 386 1HD PRO A 25 12.191 -1.527 -13.243 1.00 0.00 H +ATOM 387 2HD PRO A 25 11.088 -0.228 -12.609 1.00 0.00 H +ATOM 388 N GLU A 26 15.831 -0.678 -12.985 1.00 0.00 N +ATOM 389 CA GLU A 26 17.199 -0.898 -13.431 1.00 0.00 C +ATOM 390 C GLU A 26 17.740 0.278 -14.246 1.00 0.00 C +ATOM 391 O GLU A 26 18.872 0.228 -14.730 1.00 0.00 O +ATOM 392 CB GLU A 26 17.245 -2.162 -14.295 1.00 0.00 C +ATOM 393 CG GLU A 26 16.753 -3.457 -13.608 1.00 0.00 C +ATOM 394 CD GLU A 26 17.519 -3.921 -12.379 1.00 0.00 C +ATOM 395 OE1 GLU A 26 18.693 -3.664 -12.249 1.00 0.00 O +ATOM 396 OE2 GLU A 26 16.903 -4.555 -11.554 1.00 0.00 O +ATOM 397 H GLU A 26 15.077 -1.011 -13.560 1.00 0.00 H +ATOM 398 HA GLU A 26 17.828 -1.037 -12.559 1.00 0.00 H +ATOM 399 1HB GLU A 26 16.638 -2.012 -15.187 1.00 0.00 H +ATOM 400 2HB GLU A 26 18.274 -2.338 -14.627 1.00 0.00 H +ATOM 401 1HG GLU A 26 15.717 -3.300 -13.313 1.00 0.00 H +ATOM 402 2HG GLU A 26 16.762 -4.262 -14.347 1.00 0.00 H +ATOM 403 N SER A 27 16.936 1.325 -14.426 1.00 0.00 N +ATOM 404 CA SER A 27 17.356 2.457 -15.239 1.00 0.00 C +ATOM 405 C SER A 27 18.365 3.324 -14.506 1.00 0.00 C +ATOM 406 O SER A 27 18.090 3.824 -13.405 1.00 0.00 O +ATOM 407 CB SER A 27 16.153 3.338 -15.583 1.00 0.00 C +ATOM 408 OG SER A 27 15.197 2.690 -16.404 1.00 0.00 O +ATOM 409 H SER A 27 16.015 1.349 -13.992 1.00 0.00 H +ATOM 410 HA SER A 27 17.822 2.083 -16.154 1.00 0.00 H +ATOM 411 1HB SER A 27 15.679 3.659 -14.652 1.00 0.00 H +ATOM 412 2HB SER A 27 16.503 4.231 -16.080 1.00 0.00 H +ATOM 413 HG SER A 27 15.155 1.779 -16.104 1.00 0.00 H +ATOM 414 N HIS A 28 19.536 3.521 -15.115 1.00 0.00 N +ATOM 415 CA HIS A 28 20.544 4.383 -14.519 1.00 0.00 C +ATOM 416 C HIS A 28 20.114 5.820 -14.705 1.00 0.00 C +ATOM 417 O HIS A 28 19.879 6.260 -15.841 1.00 0.00 O +ATOM 418 CB HIS A 28 21.905 4.119 -15.152 1.00 0.00 C +ATOM 419 CG HIS A 28 23.076 4.703 -14.420 1.00 0.00 C +ATOM 420 ND1 HIS A 28 23.409 6.047 -14.435 1.00 0.00 N +ATOM 421 CD2 HIS A 28 23.991 4.098 -13.654 1.00 0.00 C +ATOM 422 CE1 HIS A 28 24.506 6.218 -13.704 1.00 0.00 C +ATOM 423 NE2 HIS A 28 24.872 5.054 -13.223 1.00 0.00 N +ATOM 424 H HIS A 28 19.736 3.062 -16.014 1.00 0.00 H +ATOM 425 HA HIS A 28 20.629 4.207 -13.468 1.00 0.00 H +ATOM 426 1HB HIS A 28 22.060 3.039 -15.224 1.00 0.00 H +ATOM 427 2HB HIS A 28 21.905 4.497 -16.170 1.00 0.00 H +ATOM 428 HD2 HIS A 28 24.009 3.040 -13.438 1.00 0.00 H +ATOM 429 HE1 HIS A 28 25.030 7.146 -13.528 1.00 0.00 H +ATOM 430 HE2 HIS A 28 25.679 4.891 -12.633 1.00 0.00 H +ATOM 431 N ALA A 29 20.130 6.604 -13.636 1.00 0.00 N +ATOM 432 CA ALA A 29 19.717 7.983 -13.768 1.00 0.00 C +ATOM 433 C ALA A 29 20.530 8.771 -14.766 1.00 0.00 C +ATOM 434 O ALA A 29 20.005 9.663 -15.384 1.00 0.00 O +ATOM 435 CB ALA A 29 19.789 8.704 -12.447 1.00 0.00 C +ATOM 436 H ALA A 29 20.340 6.247 -12.702 1.00 0.00 H +ATOM 437 HA ALA A 29 18.684 7.979 -14.113 1.00 0.00 H +ATOM 438 1HB ALA A 29 19.429 9.722 -12.583 1.00 0.00 H +ATOM 439 2HB ALA A 29 19.168 8.189 -11.719 1.00 0.00 H +ATOM 440 3HB ALA A 29 20.818 8.727 -12.098 1.00 0.00 H +ATOM 441 N ILE A 30 21.819 8.490 -14.916 1.00 0.00 N +ATOM 442 CA ILE A 30 22.592 9.364 -15.788 1.00 0.00 C +ATOM 443 C ILE A 30 22.842 8.686 -17.138 1.00 0.00 C +ATOM 444 O ILE A 30 22.782 9.331 -18.191 1.00 0.00 O +ATOM 445 CB ILE A 30 23.913 9.734 -15.111 1.00 0.00 C +ATOM 446 CG1 ILE A 30 23.621 10.375 -13.705 1.00 0.00 C +ATOM 447 CG2 ILE A 30 24.662 10.706 -15.982 1.00 0.00 C +ATOM 448 CD1 ILE A 30 22.741 11.605 -13.675 1.00 0.00 C +ATOM 449 H ILE A 30 22.260 7.699 -14.472 1.00 0.00 H +ATOM 450 HA ILE A 30 22.041 10.279 -15.964 1.00 0.00 H +ATOM 451 HB ILE A 30 24.517 8.860 -14.970 1.00 0.00 H +ATOM 452 1HG1 ILE A 30 23.145 9.616 -13.086 1.00 0.00 H +ATOM 453 2HG1 ILE A 30 24.571 10.645 -13.258 1.00 0.00 H +ATOM 454 1HG2 ILE A 30 25.600 10.976 -15.507 1.00 0.00 H +ATOM 455 2HG2 ILE A 30 24.864 10.238 -16.948 1.00 0.00 H +ATOM 456 3HG2 ILE A 30 24.053 11.604 -16.131 1.00 0.00 H +ATOM 457 1HD1 ILE A 30 22.628 11.932 -12.645 1.00 0.00 H +ATOM 458 2HD1 ILE A 30 23.198 12.405 -14.261 1.00 0.00 H +ATOM 459 3HD1 ILE A 30 21.764 11.375 -14.090 1.00 0.00 H +ATOM 460 N ASP A 31 23.181 7.407 -17.116 1.00 0.00 N +ATOM 461 CA ASP A 31 23.497 6.702 -18.350 1.00 0.00 C +ATOM 462 C ASP A 31 22.285 6.302 -19.219 1.00 0.00 C +ATOM 463 O ASP A 31 22.408 6.268 -20.442 1.00 0.00 O +ATOM 464 CB ASP A 31 24.376 5.490 -18.066 1.00 0.00 C +ATOM 465 CG ASP A 31 25.770 5.895 -17.565 1.00 0.00 C +ATOM 466 OD1 ASP A 31 26.114 7.051 -17.686 1.00 0.00 O +ATOM 467 OD2 ASP A 31 26.475 5.047 -17.077 1.00 0.00 O +ATOM 468 H ASP A 31 23.214 6.918 -16.221 1.00 0.00 H +ATOM 469 HA ASP A 31 24.100 7.383 -18.956 1.00 0.00 H +ATOM 470 1HB ASP A 31 23.905 4.869 -17.317 1.00 0.00 H +ATOM 471 2HB ASP A 31 24.471 4.892 -18.969 1.00 0.00 H +ATOM 472 N ASP A 32 21.135 5.954 -18.604 1.00 0.00 N +ATOM 473 CA ASP A 32 19.973 5.533 -19.396 1.00 0.00 C +ATOM 474 C ASP A 32 18.948 6.659 -19.544 1.00 0.00 C +ATOM 475 O ASP A 32 18.329 6.815 -20.600 1.00 0.00 O +ATOM 476 CB ASP A 32 19.284 4.318 -18.752 1.00 0.00 C +ATOM 477 CG ASP A 32 20.168 3.052 -18.700 1.00 0.00 C +ATOM 478 OD1 ASP A 32 20.647 2.630 -19.725 1.00 0.00 O +ATOM 479 OD2 ASP A 32 20.358 2.530 -17.614 1.00 0.00 O +ATOM 480 H ASP A 32 21.028 6.007 -17.600 1.00 0.00 H +ATOM 481 HA ASP A 32 20.312 5.257 -20.391 1.00 0.00 H +ATOM 482 1HB ASP A 32 18.961 4.583 -17.745 1.00 0.00 H +ATOM 483 2HB ASP A 32 18.382 4.079 -19.321 1.00 0.00 H +ATOM 484 N LEU A 33 18.771 7.446 -18.492 1.00 0.00 N +ATOM 485 CA LEU A 33 17.782 8.515 -18.510 1.00 0.00 C +ATOM 486 C LEU A 33 18.439 9.857 -18.859 1.00 0.00 C +ATOM 487 O LEU A 33 19.589 10.105 -18.515 1.00 0.00 O +ATOM 488 CB LEU A 33 17.067 8.577 -17.158 1.00 0.00 C +ATOM 489 CG LEU A 33 16.319 7.276 -16.721 1.00 0.00 C +ATOM 490 CD1 LEU A 33 15.646 7.496 -15.377 1.00 0.00 C +ATOM 491 CD2 LEU A 33 15.308 6.866 -17.779 1.00 0.00 C +ATOM 492 H LEU A 33 19.297 7.260 -17.638 1.00 0.00 H +ATOM 493 HA LEU A 33 17.042 8.286 -19.272 1.00 0.00 H +ATOM 494 1HB LEU A 33 17.821 8.759 -16.415 1.00 0.00 H +ATOM 495 2HB LEU A 33 16.395 9.398 -17.142 1.00 0.00 H +ATOM 496 HG LEU A 33 17.052 6.482 -16.592 1.00 0.00 H +ATOM 497 1HD1 LEU A 33 15.151 6.577 -15.069 1.00 0.00 H +ATOM 498 2HD1 LEU A 33 16.386 7.775 -14.637 1.00 0.00 H +ATOM 499 3HD1 LEU A 33 14.912 8.289 -15.478 1.00 0.00 H +ATOM 500 1HD2 LEU A 33 14.799 5.946 -17.474 1.00 0.00 H +ATOM 501 2HD2 LEU A 33 14.584 7.642 -17.906 1.00 0.00 H +ATOM 502 3HD2 LEU A 33 15.822 6.694 -18.725 1.00 0.00 H +ATOM 503 N GLY A 34 17.712 10.754 -19.527 1.00 0.00 N +ATOM 504 CA GLY A 34 18.285 12.056 -19.911 1.00 0.00 C +ATOM 505 C GLY A 34 18.416 13.058 -18.758 1.00 0.00 C +ATOM 506 O GLY A 34 17.733 14.083 -18.733 1.00 0.00 O +ATOM 507 H GLY A 34 16.766 10.526 -19.792 1.00 0.00 H +ATOM 508 1HA GLY A 34 19.273 11.888 -20.340 1.00 0.00 H +ATOM 509 2HA GLY A 34 17.677 12.495 -20.702 1.00 0.00 H +ATOM 510 N ILE A 35 19.281 12.736 -17.800 1.00 0.00 N +ATOM 511 CA ILE A 35 19.470 13.538 -16.591 1.00 0.00 C +ATOM 512 C ILE A 35 20.946 13.955 -16.405 1.00 0.00 C +ATOM 513 O ILE A 35 21.825 13.100 -16.325 1.00 0.00 O +ATOM 514 CB ILE A 35 19.056 12.658 -15.393 1.00 0.00 C +ATOM 515 CG1 ILE A 35 17.598 12.159 -15.577 1.00 0.00 C +ATOM 516 CG2 ILE A 35 19.184 13.353 -14.077 1.00 0.00 C +ATOM 517 CD1 ILE A 35 17.144 11.123 -14.579 1.00 0.00 C +ATOM 518 H ILE A 35 19.795 11.860 -17.920 1.00 0.00 H +ATOM 519 HA ILE A 35 18.854 14.434 -16.653 1.00 0.00 H +ATOM 520 HB ILE A 35 19.699 11.852 -15.378 1.00 0.00 H +ATOM 521 1HG1 ILE A 35 16.953 12.992 -15.528 1.00 0.00 H +ATOM 522 2HG1 ILE A 35 17.504 11.708 -16.550 1.00 0.00 H +ATOM 523 1HG2 ILE A 35 18.924 12.666 -13.282 1.00 0.00 H +ATOM 524 2HG2 ILE A 35 20.206 13.688 -13.947 1.00 0.00 H +ATOM 525 3HG2 ILE A 35 18.514 14.190 -14.050 1.00 0.00 H +ATOM 526 1HD1 ILE A 35 16.126 10.835 -14.803 1.00 0.00 H +ATOM 527 2HD1 ILE A 35 17.773 10.260 -14.643 1.00 0.00 H +ATOM 528 3HD1 ILE A 35 17.196 11.512 -13.588 1.00 0.00 H +ATOM 529 N ASP A 36 21.233 15.259 -16.340 1.00 0.00 N +ATOM 530 CA ASP A 36 22.598 15.737 -16.076 1.00 0.00 C +ATOM 531 C ASP A 36 22.790 15.813 -14.569 1.00 0.00 C +ATOM 532 O ASP A 36 21.824 15.667 -13.826 1.00 0.00 O +ATOM 533 CB ASP A 36 22.857 17.114 -16.727 1.00 0.00 C +ATOM 534 CG ASP A 36 24.375 17.455 -16.970 1.00 0.00 C +ATOM 535 OD1 ASP A 36 25.218 16.867 -16.311 1.00 0.00 O +ATOM 536 OD2 ASP A 36 24.654 18.296 -17.791 1.00 0.00 O +ATOM 537 H ASP A 36 20.491 15.963 -16.460 1.00 0.00 H +ATOM 538 HA ASP A 36 23.313 15.019 -16.482 1.00 0.00 H +ATOM 539 1HB ASP A 36 22.332 17.160 -17.681 1.00 0.00 H +ATOM 540 2HB ASP A 36 22.426 17.897 -16.098 1.00 0.00 H +ATOM 541 N SER A 37 23.996 16.123 -14.111 1.00 0.00 N +ATOM 542 CA SER A 37 24.251 16.232 -12.676 1.00 0.00 C +ATOM 543 C SER A 37 23.315 17.265 -12.047 1.00 0.00 C +ATOM 544 O SER A 37 22.775 17.057 -10.957 1.00 0.00 O +ATOM 545 CB SER A 37 25.689 16.654 -12.436 1.00 0.00 C +ATOM 546 OG SER A 37 26.583 15.672 -12.877 1.00 0.00 O +ATOM 547 H SER A 37 24.744 16.260 -14.790 1.00 0.00 H +ATOM 548 HA SER A 37 24.072 15.262 -12.211 1.00 0.00 H +ATOM 549 1HB SER A 37 25.885 17.590 -12.960 1.00 0.00 H +ATOM 550 2HB SER A 37 25.838 16.837 -11.372 1.00 0.00 H +ATOM 551 HG SER A 37 26.528 15.686 -13.844 1.00 0.00 H +ATOM 552 N LEU A 38 23.087 18.362 -12.766 1.00 0.00 N +ATOM 553 CA LEU A 38 22.214 19.435 -12.310 1.00 0.00 C +ATOM 554 C LEU A 38 20.750 19.005 -12.247 1.00 0.00 C +ATOM 555 O LEU A 38 19.964 19.569 -11.483 1.00 0.00 O +ATOM 556 CB LEU A 38 22.353 20.649 -13.226 1.00 0.00 C +ATOM 557 CG LEU A 38 23.714 21.359 -13.164 1.00 0.00 C +ATOM 558 CD1 LEU A 38 23.767 22.460 -14.219 1.00 0.00 C +ATOM 559 CD2 LEU A 38 23.908 21.928 -11.762 1.00 0.00 C +ATOM 560 H LEU A 38 23.553 18.450 -13.661 1.00 0.00 H +ATOM 561 HA LEU A 38 22.524 19.721 -11.305 1.00 0.00 H +ATOM 562 1HB LEU A 38 22.189 20.322 -14.254 1.00 0.00 H +ATOM 563 2HB LEU A 38 21.576 21.372 -12.968 1.00 0.00 H +ATOM 564 HG LEU A 38 24.510 20.645 -13.382 1.00 0.00 H +ATOM 565 1HD1 LEU A 38 24.736 22.960 -14.179 1.00 0.00 H +ATOM 566 2HD1 LEU A 38 23.627 22.023 -15.209 1.00 0.00 H +ATOM 567 3HD1 LEU A 38 22.978 23.186 -14.028 1.00 0.00 H +ATOM 568 1HD2 LEU A 38 24.874 22.432 -11.701 1.00 0.00 H +ATOM 569 2HD2 LEU A 38 23.113 22.644 -11.550 1.00 0.00 H +ATOM 570 3HD2 LEU A 38 23.874 21.121 -11.031 1.00 0.00 H +ATOM 571 N ASP A 39 20.371 18.025 -13.063 1.00 0.00 N +ATOM 572 CA ASP A 39 18.989 17.602 -13.110 1.00 0.00 C +ATOM 573 C ASP A 39 18.808 16.592 -12.004 1.00 0.00 C +ATOM 574 O ASP A 39 17.764 16.554 -11.367 1.00 0.00 O +ATOM 575 CB ASP A 39 18.652 16.965 -14.452 1.00 0.00 C +ATOM 576 CG ASP A 39 18.750 17.888 -15.659 1.00 0.00 C +ATOM 577 OD1 ASP A 39 18.111 18.909 -15.688 1.00 0.00 O +ATOM 578 OD2 ASP A 39 19.492 17.538 -16.562 1.00 0.00 O +ATOM 579 H ASP A 39 21.051 17.529 -13.622 1.00 0.00 H +ATOM 580 HA ASP A 39 18.335 18.456 -12.930 1.00 0.00 H +ATOM 581 1HB ASP A 39 19.339 16.165 -14.613 1.00 0.00 H +ATOM 582 2HB ASP A 39 17.657 16.545 -14.409 1.00 0.00 H +ATOM 583 N PHE A 40 19.859 15.816 -11.732 1.00 0.00 N +ATOM 584 CA PHE A 40 19.821 14.809 -10.684 1.00 0.00 C +ATOM 585 C PHE A 40 19.631 15.574 -9.375 1.00 0.00 C +ATOM 586 O PHE A 40 18.841 15.177 -8.517 1.00 0.00 O +ATOM 587 CB PHE A 40 21.073 13.928 -10.723 1.00 0.00 C +ATOM 588 CG PHE A 40 20.981 12.682 -9.864 1.00 0.00 C +ATOM 589 CD1 PHE A 40 20.139 11.643 -10.260 1.00 0.00 C +ATOM 590 CD2 PHE A 40 21.727 12.508 -8.718 1.00 0.00 C +ATOM 591 CE1 PHE A 40 20.037 10.481 -9.512 1.00 0.00 C +ATOM 592 CE2 PHE A 40 21.619 11.332 -7.980 1.00 0.00 C +ATOM 593 CZ PHE A 40 20.775 10.331 -8.378 1.00 0.00 C +ATOM 594 H PHE A 40 20.694 15.895 -12.310 1.00 0.00 H +ATOM 595 HA PHE A 40 18.960 14.166 -10.834 1.00 0.00 H +ATOM 596 1HB PHE A 40 21.268 13.633 -11.747 1.00 0.00 H +ATOM 597 2HB PHE A 40 21.932 14.514 -10.388 1.00 0.00 H +ATOM 598 HD1 PHE A 40 19.549 11.759 -11.168 1.00 0.00 H +ATOM 599 HD2 PHE A 40 22.404 13.300 -8.400 1.00 0.00 H +ATOM 600 HE1 PHE A 40 19.370 9.683 -9.821 1.00 0.00 H +ATOM 601 HE2 PHE A 40 22.206 11.192 -7.084 1.00 0.00 H +ATOM 602 HZ PHE A 40 20.699 9.413 -7.792 1.00 0.00 H +ATOM 603 N LEU A 41 20.347 16.699 -9.236 1.00 0.00 N +ATOM 604 CA LEU A 41 20.182 17.573 -8.083 1.00 0.00 C +ATOM 605 C LEU A 41 18.730 18.063 -7.988 1.00 0.00 C +ATOM 606 O LEU A 41 18.104 17.922 -6.934 1.00 0.00 O +ATOM 607 CB LEU A 41 21.132 18.767 -8.175 1.00 0.00 C +ATOM 608 CG LEU A 41 20.999 19.796 -7.066 1.00 0.00 C +ATOM 609 CD1 LEU A 41 21.325 19.147 -5.741 1.00 0.00 C +ATOM 610 CD2 LEU A 41 21.927 20.966 -7.348 1.00 0.00 C +ATOM 611 H LEU A 41 21.030 16.949 -9.954 1.00 0.00 H +ATOM 612 HA LEU A 41 20.405 17.010 -7.185 1.00 0.00 H +ATOM 613 1HB LEU A 41 22.156 18.397 -8.180 1.00 0.00 H +ATOM 614 2HB LEU A 41 20.952 19.279 -9.118 1.00 0.00 H +ATOM 615 HG LEU A 41 19.973 20.152 -7.030 1.00 0.00 H +ATOM 616 1HD1 LEU A 41 21.229 19.867 -4.947 1.00 0.00 H +ATOM 617 2HD1 LEU A 41 20.634 18.318 -5.564 1.00 0.00 H +ATOM 618 3HD1 LEU A 41 22.346 18.781 -5.765 1.00 0.00 H +ATOM 619 1HD2 LEU A 41 21.825 21.711 -6.555 1.00 0.00 H +ATOM 620 2HD2 LEU A 41 22.958 20.616 -7.388 1.00 0.00 H +ATOM 621 3HD2 LEU A 41 21.656 21.415 -8.306 1.00 0.00 H +ATOM 622 N ASP A 42 18.162 18.599 -9.088 1.00 0.00 N +ATOM 623 CA ASP A 42 16.760 19.029 -9.028 1.00 0.00 C +ATOM 624 C ASP A 42 15.815 17.880 -8.686 1.00 0.00 C +ATOM 625 O ASP A 42 14.843 18.088 -7.955 1.00 0.00 O +ATOM 626 CB ASP A 42 16.281 19.702 -10.322 1.00 0.00 C +ATOM 627 CG ASP A 42 16.801 21.140 -10.525 1.00 0.00 C +ATOM 628 OD1 ASP A 42 17.324 21.711 -9.593 1.00 0.00 O +ATOM 629 OD2 ASP A 42 16.616 21.668 -11.598 1.00 0.00 O +ATOM 630 H ASP A 42 18.704 18.728 -9.946 1.00 0.00 H +ATOM 631 HA ASP A 42 16.681 19.770 -8.237 1.00 0.00 H +ATOM 632 1HB ASP A 42 16.606 19.096 -11.172 1.00 0.00 H +ATOM 633 2HB ASP A 42 15.192 19.716 -10.338 1.00 0.00 H +ATOM 634 N ILE A 43 16.099 16.670 -9.170 1.00 0.00 N +ATOM 635 CA ILE A 43 15.275 15.519 -8.844 1.00 0.00 C +ATOM 636 C ILE A 43 15.336 15.271 -7.360 1.00 0.00 C +ATOM 637 O ILE A 43 14.307 15.080 -6.717 1.00 0.00 O +ATOM 638 CB ILE A 43 15.682 14.243 -9.610 1.00 0.00 C +ATOM 639 CG1 ILE A 43 15.390 14.393 -11.092 1.00 0.00 C +ATOM 640 CG2 ILE A 43 14.962 13.029 -9.029 1.00 0.00 C +ATOM 641 CD1 ILE A 43 16.020 13.366 -11.946 1.00 0.00 C +ATOM 642 H ILE A 43 16.905 16.550 -9.783 1.00 0.00 H +ATOM 643 HA ILE A 43 14.237 15.752 -9.112 1.00 0.00 H +ATOM 644 HB ILE A 43 16.756 14.104 -9.506 1.00 0.00 H +ATOM 645 1HG1 ILE A 43 14.313 14.329 -11.228 1.00 0.00 H +ATOM 646 2HG1 ILE A 43 15.720 15.354 -11.427 1.00 0.00 H +ATOM 647 1HG2 ILE A 43 15.273 12.133 -9.557 1.00 0.00 H +ATOM 648 2HG2 ILE A 43 15.217 12.938 -7.980 1.00 0.00 H +ATOM 649 3HG2 ILE A 43 13.884 13.155 -9.133 1.00 0.00 H +ATOM 650 1HD1 ILE A 43 15.741 13.540 -12.978 1.00 0.00 H +ATOM 651 2HD1 ILE A 43 17.090 13.430 -11.844 1.00 0.00 H +ATOM 652 3HD1 ILE A 43 15.701 12.397 -11.650 1.00 0.00 H +ATOM 653 N ALA A 44 16.539 15.286 -6.784 1.00 0.00 N +ATOM 654 CA ALA A 44 16.679 15.085 -5.358 1.00 0.00 C +ATOM 655 C ALA A 44 15.857 16.115 -4.585 1.00 0.00 C +ATOM 656 O ALA A 44 15.177 15.787 -3.628 1.00 0.00 O +ATOM 657 CB ALA A 44 18.131 15.130 -4.938 1.00 0.00 C +ATOM 658 H ALA A 44 17.377 15.444 -7.357 1.00 0.00 H +ATOM 659 HA ALA A 44 16.268 14.091 -5.121 1.00 0.00 H +ATOM 660 1HB ALA A 44 18.218 14.951 -3.869 1.00 0.00 H +ATOM 661 2HB ALA A 44 18.693 14.373 -5.488 1.00 0.00 H +ATOM 662 3HB ALA A 44 18.537 16.118 -5.175 1.00 0.00 H +ATOM 663 N PHE A 45 15.893 17.380 -5.061 1.00 0.00 N +ATOM 664 CA PHE A 45 15.120 18.424 -4.386 1.00 0.00 C +ATOM 665 C PHE A 45 13.618 18.162 -4.532 1.00 0.00 C +ATOM 666 O PHE A 45 12.839 18.361 -3.590 1.00 0.00 O +ATOM 667 CB PHE A 45 15.449 19.802 -4.970 1.00 0.00 C +ATOM 668 CG PHE A 45 16.790 20.352 -4.567 1.00 0.00 C +ATOM 669 CD1 PHE A 45 17.342 20.066 -3.327 1.00 0.00 C +ATOM 670 CD2 PHE A 45 17.491 21.187 -5.430 1.00 0.00 C +ATOM 671 CE1 PHE A 45 18.562 20.603 -2.962 1.00 0.00 C +ATOM 672 CE2 PHE A 45 18.702 21.724 -5.063 1.00 0.00 C +ATOM 673 CZ PHE A 45 19.239 21.436 -3.830 1.00 0.00 C +ATOM 674 H PHE A 45 16.484 17.602 -5.854 1.00 0.00 H +ATOM 675 HA PHE A 45 15.377 18.422 -3.330 1.00 0.00 H +ATOM 676 1HB PHE A 45 15.419 19.752 -6.052 1.00 0.00 H +ATOM 677 2HB PHE A 45 14.688 20.511 -4.656 1.00 0.00 H +ATOM 678 HD1 PHE A 45 16.800 19.411 -2.630 1.00 0.00 H +ATOM 679 HD2 PHE A 45 17.069 21.423 -6.411 1.00 0.00 H +ATOM 680 HE1 PHE A 45 18.985 20.371 -1.985 1.00 0.00 H +ATOM 681 HE2 PHE A 45 19.236 22.378 -5.753 1.00 0.00 H +ATOM 682 HZ PHE A 45 20.201 21.859 -3.543 1.00 0.00 H +ATOM 683 N ALA A 46 13.192 17.712 -5.710 1.00 0.00 N +ATOM 684 CA ALA A 46 11.789 17.407 -5.927 1.00 0.00 C +ATOM 685 C ALA A 46 11.359 16.299 -4.973 1.00 0.00 C +ATOM 686 O ALA A 46 10.251 16.337 -4.428 1.00 0.00 O +ATOM 687 CB ALA A 46 11.549 17.015 -7.367 1.00 0.00 C +ATOM 688 H ALA A 46 13.853 17.589 -6.478 1.00 0.00 H +ATOM 689 HA ALA A 46 11.202 18.297 -5.701 1.00 0.00 H +ATOM 690 1HB ALA A 46 10.494 16.804 -7.516 1.00 0.00 H +ATOM 691 2HB ALA A 46 11.855 17.831 -8.021 1.00 0.00 H +ATOM 692 3HB ALA A 46 12.138 16.138 -7.596 1.00 0.00 H +ATOM 693 N ILE A 47 12.261 15.343 -4.732 1.00 0.00 N +ATOM 694 CA ILE A 47 11.988 14.246 -3.827 1.00 0.00 C +ATOM 695 C ILE A 47 11.883 14.777 -2.413 1.00 0.00 C +ATOM 696 O ILE A 47 10.915 14.457 -1.736 1.00 0.00 O +ATOM 697 CB ILE A 47 13.035 13.127 -3.932 1.00 0.00 C +ATOM 698 CG1 ILE A 47 12.932 12.484 -5.308 1.00 0.00 C +ATOM 699 CG2 ILE A 47 12.743 12.091 -2.886 1.00 0.00 C +ATOM 700 CD1 ILE A 47 14.050 11.595 -5.656 1.00 0.00 C +ATOM 701 H ILE A 47 13.152 15.369 -5.229 1.00 0.00 H +ATOM 702 HA ILE A 47 11.029 13.815 -4.067 1.00 0.00 H +ATOM 703 HB ILE A 47 14.041 13.526 -3.802 1.00 0.00 H +ATOM 704 1HG1 ILE A 47 12.022 11.905 -5.355 1.00 0.00 H +ATOM 705 2HG1 ILE A 47 12.884 13.266 -6.037 1.00 0.00 H +ATOM 706 1HG2 ILE A 47 13.428 11.296 -2.974 1.00 0.00 H +ATOM 707 2HG2 ILE A 47 12.812 12.530 -1.893 1.00 0.00 H +ATOM 708 3HG2 ILE A 47 11.774 11.714 -3.051 1.00 0.00 H +ATOM 709 1HD1 ILE A 47 13.888 11.199 -6.652 1.00 0.00 H +ATOM 710 2HD1 ILE A 47 14.981 12.154 -5.635 1.00 0.00 H +ATOM 711 3HD1 ILE A 47 14.096 10.799 -4.957 1.00 0.00 H +ATOM 712 N ASP A 48 12.803 15.671 -1.994 1.00 0.00 N +ATOM 713 CA ASP A 48 12.763 16.264 -0.640 1.00 0.00 C +ATOM 714 C ASP A 48 11.409 16.936 -0.377 1.00 0.00 C +ATOM 715 O ASP A 48 10.934 16.992 0.761 1.00 0.00 O +ATOM 716 CB ASP A 48 13.810 17.394 -0.457 1.00 0.00 C +ATOM 717 CG ASP A 48 15.309 17.008 -0.363 1.00 0.00 C +ATOM 718 OD1 ASP A 48 15.629 15.850 -0.192 1.00 0.00 O +ATOM 719 OD2 ASP A 48 16.115 17.919 -0.430 1.00 0.00 O +ATOM 720 H ASP A 48 13.578 15.899 -2.619 1.00 0.00 H +ATOM 721 HA ASP A 48 12.916 15.472 0.105 1.00 0.00 H +ATOM 722 1HB ASP A 48 13.704 18.103 -1.271 1.00 0.00 H +ATOM 723 2HB ASP A 48 13.554 17.932 0.450 1.00 0.00 H +ATOM 724 N LYS A 49 10.819 17.524 -1.419 1.00 0.00 N +ATOM 725 CA LYS A 49 9.534 18.188 -1.276 1.00 0.00 C +ATOM 726 C LYS A 49 8.355 17.196 -1.305 1.00 0.00 C +ATOM 727 O LYS A 49 7.436 17.294 -0.491 1.00 0.00 O +ATOM 728 CB LYS A 49 9.392 19.247 -2.366 1.00 0.00 C +ATOM 729 CG LYS A 49 10.352 20.434 -2.184 1.00 0.00 C +ATOM 730 CD LYS A 49 10.210 21.454 -3.296 1.00 0.00 C +ATOM 731 CE LYS A 49 11.185 22.608 -3.117 1.00 0.00 C +ATOM 732 NZ LYS A 49 11.087 23.580 -4.228 1.00 0.00 N +ATOM 733 H LYS A 49 11.288 17.503 -2.327 1.00 0.00 H +ATOM 734 HA LYS A 49 9.519 18.689 -0.308 1.00 0.00 H +ATOM 735 1HB LYS A 49 9.603 18.793 -3.341 1.00 0.00 H +ATOM 736 2HB LYS A 49 8.371 19.620 -2.392 1.00 0.00 H +ATOM 737 1HG LYS A 49 10.150 20.914 -1.229 1.00 0.00 H +ATOM 738 2HG LYS A 49 11.380 20.063 -2.175 1.00 0.00 H +ATOM 739 1HD LYS A 49 10.410 20.971 -4.253 1.00 0.00 H +ATOM 740 2HD LYS A 49 9.196 21.849 -3.308 1.00 0.00 H +ATOM 741 1HE LYS A 49 10.971 23.123 -2.178 1.00 0.00 H +ATOM 742 2HE LYS A 49 12.203 22.216 -3.078 1.00 0.00 H +ATOM 743 1HZ LYS A 49 11.747 24.332 -4.084 1.00 0.00 H +ATOM 744 2HZ LYS A 49 11.297 23.109 -5.097 1.00 0.00 H +ATOM 745 3HZ LYS A 49 10.151 23.958 -4.265 1.00 0.00 H +ATOM 746 N ALA A 50 8.377 16.249 -2.257 1.00 0.00 N +ATOM 747 CA ALA A 50 7.308 15.250 -2.407 1.00 0.00 C +ATOM 748 C ALA A 50 7.207 14.309 -1.201 1.00 0.00 C +ATOM 749 O ALA A 50 6.109 13.922 -0.782 1.00 0.00 O +ATOM 750 CB ALA A 50 7.579 14.422 -3.642 1.00 0.00 C +ATOM 751 H ALA A 50 9.150 16.224 -2.916 1.00 0.00 H +ATOM 752 HA ALA A 50 6.366 15.781 -2.510 1.00 0.00 H +ATOM 753 1HB ALA A 50 6.789 13.685 -3.790 1.00 0.00 H +ATOM 754 2HB ALA A 50 7.641 15.071 -4.512 1.00 0.00 H +ATOM 755 3HB ALA A 50 8.531 13.922 -3.497 1.00 0.00 H +ATOM 756 N PHE A 51 8.362 13.939 -0.673 1.00 0.00 N +ATOM 757 CA PHE A 51 8.549 13.092 0.492 1.00 0.00 C +ATOM 758 C PHE A 51 9.256 13.957 1.502 1.00 0.00 C +ATOM 759 O PHE A 51 10.380 14.350 1.243 1.00 0.00 O +ATOM 760 CB PHE A 51 9.528 11.947 0.211 1.00 0.00 C +ATOM 761 CG PHE A 51 9.178 10.865 -0.774 1.00 0.00 C +ATOM 762 CD1 PHE A 51 9.372 11.083 -2.109 1.00 0.00 C +ATOM 763 CD2 PHE A 51 8.788 9.596 -0.359 1.00 0.00 C +ATOM 764 CE1 PHE A 51 9.183 10.095 -3.028 1.00 0.00 C +ATOM 765 CE2 PHE A 51 8.599 8.596 -1.286 1.00 0.00 C +ATOM 766 CZ PHE A 51 8.807 8.857 -2.618 1.00 0.00 C +ATOM 767 H PHE A 51 9.213 14.292 -1.106 1.00 0.00 H +ATOM 768 HA PHE A 51 7.590 12.750 0.879 1.00 0.00 H +ATOM 769 1HB PHE A 51 10.450 12.403 -0.150 1.00 0.00 H +ATOM 770 2HB PHE A 51 9.764 11.472 1.157 1.00 0.00 H +ATOM 771 HD1 PHE A 51 9.695 12.076 -2.432 1.00 0.00 H +ATOM 772 HD2 PHE A 51 8.654 9.390 0.705 1.00 0.00 H +ATOM 773 HE1 PHE A 51 9.353 10.287 -4.083 1.00 0.00 H +ATOM 774 HE2 PHE A 51 8.308 7.589 -0.968 1.00 0.00 H +ATOM 775 HZ PHE A 51 8.688 8.068 -3.341 1.00 0.00 H +ATOM 776 N GLY A 52 8.684 14.220 2.670 1.00 0.00 N +ATOM 777 CA GLY A 52 9.362 15.127 3.608 1.00 0.00 C +ATOM 778 C GLY A 52 10.577 14.519 4.334 1.00 0.00 C +ATOM 779 O GLY A 52 10.581 14.411 5.568 1.00 0.00 O +ATOM 780 H GLY A 52 7.766 13.856 2.877 1.00 0.00 H +ATOM 781 1HA GLY A 52 9.694 16.013 3.062 1.00 0.00 H +ATOM 782 2HA GLY A 52 8.640 15.475 4.341 1.00 0.00 H +ATOM 783 N ILE A 53 11.585 14.123 3.556 1.00 0.00 N +ATOM 784 CA ILE A 53 12.836 13.520 4.007 1.00 0.00 C +ATOM 785 C ILE A 53 13.958 14.169 3.218 1.00 0.00 C +ATOM 786 O ILE A 53 13.906 14.198 1.997 1.00 0.00 O +ATOM 787 CB ILE A 53 12.858 12.014 3.693 1.00 0.00 C +ATOM 788 CG1 ILE A 53 14.077 11.363 4.274 1.00 0.00 C +ATOM 789 CG2 ILE A 53 12.886 11.817 2.177 1.00 0.00 C +ATOM 790 CD1 ILE A 53 14.040 11.310 5.762 1.00 0.00 C +ATOM 791 H ILE A 53 11.462 14.279 2.564 1.00 0.00 H +ATOM 792 HA ILE A 53 12.981 13.696 5.072 1.00 0.00 H +ATOM 793 HB ILE A 53 11.981 11.547 4.125 1.00 0.00 H +ATOM 794 1HG1 ILE A 53 14.140 10.349 3.893 1.00 0.00 H +ATOM 795 2HG1 ILE A 53 14.973 11.905 3.960 1.00 0.00 H +ATOM 796 1HG2 ILE A 53 12.897 10.758 1.945 1.00 0.00 H +ATOM 797 2HG2 ILE A 53 12.016 12.281 1.750 1.00 0.00 H +ATOM 798 3HG2 ILE A 53 13.785 12.285 1.766 1.00 0.00 H +ATOM 799 1HD1 ILE A 53 14.935 10.825 6.143 1.00 0.00 H +ATOM 800 2HD1 ILE A 53 13.985 12.323 6.154 1.00 0.00 H +ATOM 801 3HD1 ILE A 53 13.167 10.752 6.077 1.00 0.00 H +ATOM 802 N LYS A 54 14.992 14.655 3.888 1.00 0.00 N +ATOM 803 CA LYS A 54 16.077 15.289 3.147 1.00 0.00 C +ATOM 804 C LYS A 54 17.065 14.259 2.630 1.00 0.00 C +ATOM 805 O LYS A 54 17.583 13.452 3.406 1.00 0.00 O +ATOM 806 CB LYS A 54 16.781 16.315 4.037 1.00 0.00 C +ATOM 807 CG LYS A 54 17.871 17.137 3.347 1.00 0.00 C +ATOM 808 CD LYS A 54 18.435 18.201 4.298 1.00 0.00 C +ATOM 809 CE LYS A 54 19.520 19.035 3.640 1.00 0.00 C +ATOM 810 NZ LYS A 54 20.071 20.059 4.579 1.00 0.00 N +ATOM 811 H LYS A 54 15.022 14.603 4.894 1.00 0.00 H +ATOM 812 HA LYS A 54 15.656 15.807 2.289 1.00 0.00 H +ATOM 813 1HB LYS A 54 16.041 17.012 4.431 1.00 0.00 H +ATOM 814 2HB LYS A 54 17.238 15.808 4.884 1.00 0.00 H +ATOM 815 1HG LYS A 54 18.679 16.474 3.033 1.00 0.00 H +ATOM 816 2HG LYS A 54 17.457 17.620 2.455 1.00 0.00 H +ATOM 817 1HD LYS A 54 17.625 18.866 4.614 1.00 0.00 H +ATOM 818 2HD LYS A 54 18.846 17.717 5.179 1.00 0.00 H +ATOM 819 1HE LYS A 54 20.324 18.380 3.314 1.00 0.00 H +ATOM 820 2HE LYS A 54 19.101 19.545 2.767 1.00 0.00 H +ATOM 821 1HZ LYS A 54 20.789 20.594 4.111 1.00 0.00 H +ATOM 822 2HZ LYS A 54 19.331 20.680 4.878 1.00 0.00 H +ATOM 823 3HZ LYS A 54 20.466 19.597 5.385 1.00 0.00 H +ATOM 824 N LEU A 55 17.342 14.283 1.329 1.00 0.00 N +ATOM 825 CA LEU A 55 18.286 13.321 0.791 1.00 0.00 C +ATOM 826 C LEU A 55 19.694 13.909 0.744 1.00 0.00 C +ATOM 827 O LEU A 55 19.920 14.928 0.084 1.00 0.00 O +ATOM 828 CB LEU A 55 17.898 12.911 -0.618 1.00 0.00 C +ATOM 829 CG LEU A 55 16.524 12.329 -0.771 1.00 0.00 C +ATOM 830 CD1 LEU A 55 16.375 11.893 -2.211 1.00 0.00 C +ATOM 831 CD2 LEU A 55 16.322 11.198 0.233 1.00 0.00 C +ATOM 832 H LEU A 55 16.863 14.955 0.716 1.00 0.00 H +ATOM 833 HA LEU A 55 18.229 12.440 1.415 1.00 0.00 H +ATOM 834 1HB LEU A 55 17.944 13.803 -1.251 1.00 0.00 H +ATOM 835 2HB LEU A 55 18.616 12.200 -0.981 1.00 0.00 H +ATOM 836 HG LEU A 55 15.768 13.111 -0.569 1.00 0.00 H +ATOM 837 1HD1 LEU A 55 15.422 11.490 -2.351 1.00 0.00 H +ATOM 838 2HD1 LEU A 55 16.513 12.750 -2.872 1.00 0.00 H +ATOM 839 3HD1 LEU A 55 17.117 11.138 -2.437 1.00 0.00 H +ATOM 840 1HD2 LEU A 55 15.326 10.797 0.138 1.00 0.00 H +ATOM 841 2HD2 LEU A 55 17.047 10.423 0.056 1.00 0.00 H +ATOM 842 3HD2 LEU A 55 16.444 11.588 1.246 1.00 0.00 H +ATOM 843 N PRO A 56 20.702 13.261 1.339 1.00 0.00 N +ATOM 844 CA PRO A 56 22.062 13.741 1.407 1.00 0.00 C +ATOM 845 C PRO A 56 22.809 13.499 0.100 1.00 0.00 C +ATOM 846 O PRO A 56 23.808 12.787 0.074 1.00 0.00 O +ATOM 847 CB PRO A 56 22.632 12.908 2.550 1.00 0.00 C +ATOM 848 CG PRO A 56 21.904 11.597 2.443 1.00 0.00 C +ATOM 849 CD PRO A 56 20.492 11.973 2.012 1.00 0.00 C +ATOM 850 HA PRO A 56 22.058 14.809 1.662 1.00 0.00 H +ATOM 851 1HB PRO A 56 23.696 12.826 2.453 1.00 0.00 H +ATOM 852 2HB PRO A 56 22.445 13.413 3.513 1.00 0.00 H +ATOM 853 1HG PRO A 56 22.418 10.963 1.709 1.00 0.00 H +ATOM 854 2HG PRO A 56 21.932 11.065 3.404 1.00 0.00 H +ATOM 855 1HD PRO A 56 20.117 11.232 1.308 1.00 0.00 H +ATOM 856 2HD PRO A 56 19.851 12.083 2.906 1.00 0.00 H +ATOM 857 N LEU A 57 22.356 14.148 -0.975 1.00 0.00 N +ATOM 858 CA LEU A 57 22.999 13.969 -2.277 1.00 0.00 C +ATOM 859 C LEU A 57 24.491 14.286 -2.205 1.00 0.00 C +ATOM 860 O LEU A 57 25.302 13.632 -2.866 1.00 0.00 O +ATOM 861 CB LEU A 57 22.318 14.799 -3.372 1.00 0.00 C +ATOM 862 CG LEU A 57 22.928 14.600 -4.780 1.00 0.00 C +ATOM 863 CD1 LEU A 57 22.842 13.148 -5.153 1.00 0.00 C +ATOM 864 CD2 LEU A 57 22.169 15.427 -5.797 1.00 0.00 C +ATOM 865 H LEU A 57 21.528 14.734 -0.871 1.00 0.00 H +ATOM 866 HA LEU A 57 22.895 12.926 -2.558 1.00 0.00 H +ATOM 867 1HB LEU A 57 21.261 14.531 -3.413 1.00 0.00 H +ATOM 868 2HB LEU A 57 22.399 15.854 -3.113 1.00 0.00 H +ATOM 869 HG LEU A 57 23.980 14.899 -4.768 1.00 0.00 H +ATOM 870 1HD1 LEU A 57 23.288 13.013 -6.133 1.00 0.00 H +ATOM 871 2HD1 LEU A 57 23.389 12.557 -4.425 1.00 0.00 H +ATOM 872 3HD1 LEU A 57 21.798 12.839 -5.171 1.00 0.00 H +ATOM 873 1HD2 LEU A 57 22.598 15.287 -6.789 1.00 0.00 H +ATOM 874 2HD2 LEU A 57 21.124 15.121 -5.810 1.00 0.00 H +ATOM 875 3HD2 LEU A 57 22.240 16.462 -5.519 1.00 0.00 H +ATOM 876 N GLU A 58 24.872 15.282 -1.405 1.00 0.00 N +ATOM 877 CA GLU A 58 26.281 15.627 -1.245 1.00 0.00 C +ATOM 878 C GLU A 58 27.082 14.448 -0.677 1.00 0.00 C +ATOM 879 O GLU A 58 28.245 14.250 -1.026 1.00 0.00 O +ATOM 880 CB GLU A 58 26.438 16.835 -0.322 1.00 0.00 C +ATOM 881 CG GLU A 58 27.884 17.260 -0.063 1.00 0.00 C +ATOM 882 CD GLU A 58 28.611 17.813 -1.264 1.00 0.00 C +ATOM 883 OE1 GLU A 58 27.972 18.293 -2.173 1.00 0.00 O +ATOM 884 OE2 GLU A 58 29.825 17.731 -1.270 1.00 0.00 O +ATOM 885 H GLU A 58 24.169 15.796 -0.893 1.00 0.00 H +ATOM 886 HA GLU A 58 26.690 15.875 -2.226 1.00 0.00 H +ATOM 887 1HB GLU A 58 25.914 17.688 -0.751 1.00 0.00 H +ATOM 888 2HB GLU A 58 25.976 16.616 0.639 1.00 0.00 H +ATOM 889 1HG GLU A 58 27.888 18.015 0.723 1.00 0.00 H +ATOM 890 2HG GLU A 58 28.424 16.391 0.309 1.00 0.00 H +ATOM 891 N LYS A 59 26.474 13.681 0.236 1.00 0.00 N +ATOM 892 CA LYS A 59 27.163 12.558 0.856 1.00 0.00 C +ATOM 893 C LYS A 59 27.365 11.512 -0.209 1.00 0.00 C +ATOM 894 O LYS A 59 28.467 10.994 -0.397 1.00 0.00 O +ATOM 895 CB LYS A 59 26.338 11.998 2.021 1.00 0.00 C +ATOM 896 CG LYS A 59 26.954 10.852 2.837 1.00 0.00 C +ATOM 897 CD LYS A 59 26.019 10.507 4.024 1.00 0.00 C +ATOM 898 CE LYS A 59 26.594 9.449 4.985 1.00 0.00 C +ATOM 899 NZ LYS A 59 26.646 8.073 4.391 1.00 0.00 N +ATOM 900 H LYS A 59 25.496 13.831 0.457 1.00 0.00 H +ATOM 901 HA LYS A 59 28.140 12.882 1.216 1.00 0.00 H +ATOM 902 1HB LYS A 59 26.085 12.803 2.704 1.00 0.00 H +ATOM 903 2HB LYS A 59 25.410 11.598 1.618 1.00 0.00 H +ATOM 904 1HG LYS A 59 27.064 9.968 2.204 1.00 0.00 H +ATOM 905 2HG LYS A 59 27.934 11.138 3.210 1.00 0.00 H +ATOM 906 1HD LYS A 59 25.818 11.415 4.592 1.00 0.00 H +ATOM 907 2HD LYS A 59 25.072 10.136 3.630 1.00 0.00 H +ATOM 908 1HE LYS A 59 27.599 9.740 5.277 1.00 0.00 H +ATOM 909 2HE LYS A 59 25.961 9.420 5.876 1.00 0.00 H +ATOM 910 1HZ LYS A 59 27.019 7.434 5.070 1.00 0.00 H +ATOM 911 2HZ LYS A 59 25.724 7.778 4.123 1.00 0.00 H +ATOM 912 3HZ LYS A 59 27.258 8.051 3.569 1.00 0.00 H +ATOM 913 N TRP A 60 26.294 11.246 -0.956 1.00 0.00 N +ATOM 914 CA TRP A 60 26.327 10.229 -1.992 1.00 0.00 C +ATOM 915 C TRP A 60 27.376 10.597 -3.039 1.00 0.00 C +ATOM 916 O TRP A 60 28.163 9.758 -3.483 1.00 0.00 O +ATOM 917 CB TRP A 60 24.945 10.121 -2.636 1.00 0.00 C +ATOM 918 CG TRP A 60 23.901 9.607 -1.681 1.00 0.00 C +ATOM 919 CD1 TRP A 60 24.132 8.923 -0.528 1.00 0.00 C +ATOM 920 CD2 TRP A 60 22.455 9.738 -1.785 1.00 0.00 C +ATOM 921 NE1 TRP A 60 22.940 8.622 0.092 1.00 0.00 N +ATOM 922 CE2 TRP A 60 21.907 9.115 -0.665 1.00 0.00 C +ATOM 923 CE3 TRP A 60 21.597 10.331 -2.722 1.00 0.00 C +ATOM 924 CZ2 TRP A 60 20.538 9.054 -0.457 1.00 0.00 C +ATOM 925 CZ3 TRP A 60 20.230 10.270 -2.510 1.00 0.00 C +ATOM 926 CH2 TRP A 60 19.718 9.644 -1.405 1.00 0.00 C +ATOM 927 H TRP A 60 25.426 11.752 -0.762 1.00 0.00 H +ATOM 928 HA TRP A 60 26.598 9.275 -1.539 1.00 0.00 H +ATOM 929 1HB TRP A 60 24.639 11.103 -2.978 1.00 0.00 H +ATOM 930 2HB TRP A 60 24.984 9.476 -3.501 1.00 0.00 H +ATOM 931 HD1 TRP A 60 25.122 8.655 -0.148 1.00 0.00 H +ATOM 932 HE1 TRP A 60 22.845 8.123 0.959 1.00 0.00 H +ATOM 933 HE3 TRP A 60 21.996 10.819 -3.599 1.00 0.00 H +ATOM 934 HZ2 TRP A 60 20.106 8.568 0.413 1.00 0.00 H +ATOM 935 HZ3 TRP A 60 19.572 10.733 -3.247 1.00 0.00 H +ATOM 936 HH2 TRP A 60 18.643 9.608 -1.273 1.00 0.00 H +ATOM 937 N THR A 61 27.428 11.883 -3.383 1.00 0.00 N +ATOM 938 CA THR A 61 28.376 12.368 -4.363 1.00 0.00 C +ATOM 939 C THR A 61 29.799 12.137 -3.883 1.00 0.00 C +ATOM 940 O THR A 61 30.629 11.606 -4.630 1.00 0.00 O +ATOM 941 CB THR A 61 28.157 13.866 -4.618 1.00 0.00 C +ATOM 942 OG1 THR A 61 26.831 14.069 -5.134 1.00 0.00 O +ATOM 943 CG2 THR A 61 29.178 14.379 -5.602 1.00 0.00 C +ATOM 944 H THR A 61 26.756 12.537 -2.989 1.00 0.00 H +ATOM 945 HA THR A 61 28.233 11.821 -5.291 1.00 0.00 H +ATOM 946 HB THR A 61 28.259 14.412 -3.682 1.00 0.00 H +ATOM 947 HG1 THR A 61 26.193 13.853 -4.413 1.00 0.00 H +ATOM 948 1HG2 THR A 61 29.013 15.442 -5.769 1.00 0.00 H +ATOM 949 2HG2 THR A 61 30.173 14.223 -5.193 1.00 0.00 H +ATOM 950 3HG2 THR A 61 29.081 13.842 -6.544 1.00 0.00 H +ATOM 951 N GLN A 62 30.089 12.483 -2.624 1.00 0.00 N +ATOM 952 CA GLN A 62 31.428 12.276 -2.105 1.00 0.00 C +ATOM 953 C GLN A 62 31.794 10.798 -2.064 1.00 0.00 C +ATOM 954 O GLN A 62 32.916 10.439 -2.395 1.00 0.00 O +ATOM 955 CB GLN A 62 31.586 12.886 -0.709 1.00 0.00 C +ATOM 956 CG GLN A 62 31.601 14.414 -0.689 1.00 0.00 C +ATOM 957 CD GLN A 62 31.713 14.987 0.721 1.00 0.00 C +ATOM 958 OE1 GLN A 62 32.237 14.336 1.638 1.00 0.00 O +ATOM 959 NE2 GLN A 62 31.228 16.211 0.904 1.00 0.00 N +ATOM 960 H GLN A 62 29.381 12.926 -2.032 1.00 0.00 H +ATOM 961 HA GLN A 62 32.129 12.774 -2.772 1.00 0.00 H +ATOM 962 1HB GLN A 62 30.750 12.559 -0.084 1.00 0.00 H +ATOM 963 2HB GLN A 62 32.503 12.522 -0.246 1.00 0.00 H +ATOM 964 1HG GLN A 62 32.454 14.762 -1.263 1.00 0.00 H +ATOM 965 2HG GLN A 62 30.681 14.792 -1.134 1.00 0.00 H +ATOM 966 1HE2 GLN A 62 31.271 16.641 1.802 1.00 0.00 H +ATOM 967 2HE2 GLN A 62 30.792 16.717 0.120 1.00 0.00 H +ATOM 968 N GLU A 63 30.846 9.928 -1.704 1.00 0.00 N +ATOM 969 CA GLU A 63 31.104 8.482 -1.648 1.00 0.00 C +ATOM 970 C GLU A 63 31.421 7.903 -3.033 1.00 0.00 C +ATOM 971 O GLU A 63 32.180 6.934 -3.163 1.00 0.00 O +ATOM 972 CB GLU A 63 29.935 7.790 -0.955 1.00 0.00 C +ATOM 973 CG GLU A 63 29.882 8.121 0.537 1.00 0.00 C +ATOM 974 CD GLU A 63 28.691 7.607 1.271 1.00 0.00 C +ATOM 975 OE1 GLU A 63 27.831 7.017 0.674 1.00 0.00 O +ATOM 976 OE2 GLU A 63 28.632 7.829 2.467 1.00 0.00 O +ATOM 977 H GLU A 63 29.928 10.279 -1.432 1.00 0.00 H +ATOM 978 HA GLU A 63 31.985 8.327 -1.026 1.00 0.00 H +ATOM 979 1HB GLU A 63 29.013 8.140 -1.393 1.00 0.00 H +ATOM 980 2HB GLU A 63 29.997 6.711 -1.082 1.00 0.00 H +ATOM 981 1HG GLU A 63 30.773 7.706 1.002 1.00 0.00 H +ATOM 982 2HG GLU A 63 29.923 9.198 0.648 1.00 0.00 H +ATOM 983 N VAL A 64 30.829 8.482 -4.071 1.00 0.00 N +ATOM 984 CA VAL A 64 31.123 8.071 -5.437 1.00 0.00 C +ATOM 985 C VAL A 64 32.471 8.648 -5.925 1.00 0.00 C +ATOM 986 O VAL A 64 33.258 7.932 -6.543 1.00 0.00 O +ATOM 987 CB VAL A 64 29.966 8.448 -6.372 1.00 0.00 C +ATOM 988 CG1 VAL A 64 30.335 8.179 -7.807 1.00 0.00 C +ATOM 989 CG2 VAL A 64 28.754 7.596 -5.998 1.00 0.00 C +ATOM 990 H VAL A 64 30.150 9.224 -3.902 1.00 0.00 H +ATOM 991 HA VAL A 64 31.201 6.987 -5.454 1.00 0.00 H +ATOM 992 HB VAL A 64 29.737 9.512 -6.254 1.00 0.00 H +ATOM 993 1HG1 VAL A 64 29.501 8.446 -8.454 1.00 0.00 H +ATOM 994 2HG1 VAL A 64 31.206 8.775 -8.075 1.00 0.00 H +ATOM 995 3HG1 VAL A 64 30.568 7.121 -7.924 1.00 0.00 H +ATOM 996 1HG2 VAL A 64 27.910 7.851 -6.637 1.00 0.00 H +ATOM 997 2HG2 VAL A 64 29.002 6.537 -6.118 1.00 0.00 H +ATOM 998 3HG2 VAL A 64 28.505 7.789 -4.970 1.00 0.00 H +ATOM 999 N ASN A 65 32.741 9.939 -5.654 1.00 0.00 N +ATOM 1000 CA ASN A 65 34.017 10.560 -6.054 1.00 0.00 C +ATOM 1001 C ASN A 65 35.180 9.884 -5.319 1.00 0.00 C +ATOM 1002 O ASN A 65 36.135 9.372 -5.921 1.00 0.00 O +ATOM 1003 CB ASN A 65 33.998 12.042 -5.739 1.00 0.00 C +ATOM 1004 CG ASN A 65 33.126 12.837 -6.669 1.00 0.00 C +ATOM 1005 OD1 ASN A 65 32.744 12.378 -7.754 1.00 0.00 O +ATOM 1006 ND2 ASN A 65 32.820 14.045 -6.274 1.00 0.00 N +ATOM 1007 H ASN A 65 32.048 10.499 -5.160 1.00 0.00 H +ATOM 1008 HA ASN A 65 34.161 10.407 -7.122 1.00 0.00 H +ATOM 1009 1HB ASN A 65 33.624 12.177 -4.721 1.00 0.00 H +ATOM 1010 2HB ASN A 65 35.009 12.440 -5.771 1.00 0.00 H +ATOM 1011 1HD2 ASN A 65 32.270 14.636 -6.864 1.00 0.00 H +ATOM 1012 2HD2 ASN A 65 33.155 14.380 -5.395 1.00 0.00 H +ATOM 1013 N ASP A 66 35.062 9.803 -3.998 1.00 0.00 N +ATOM 1014 CA ASP A 66 35.993 9.052 -3.181 1.00 0.00 C +ATOM 1015 C ASP A 66 35.413 7.673 -3.273 1.00 0.00 C +ATOM 1016 O ASP A 66 34.637 7.270 -2.421 1.00 0.00 O +ATOM 1017 CB ASP A 66 35.997 9.563 -1.722 1.00 0.00 C +ATOM 1018 CG ASP A 66 36.993 8.836 -0.759 1.00 0.00 C +ATOM 1019 OD1 ASP A 66 37.474 7.765 -1.099 1.00 0.00 O +ATOM 1020 OD2 ASP A 66 37.252 9.351 0.305 1.00 0.00 O +ATOM 1021 H ASP A 66 34.270 10.229 -3.537 1.00 0.00 H +ATOM 1022 HA ASP A 66 36.997 9.070 -3.608 1.00 0.00 H +ATOM 1023 1HB ASP A 66 36.232 10.627 -1.721 1.00 0.00 H +ATOM 1024 2HB ASP A 66 34.992 9.462 -1.315 1.00 0.00 H +ATOM 1025 N GLY A 67 35.843 6.947 -4.299 1.00 0.00 N +ATOM 1026 CA GLY A 67 35.207 5.694 -4.713 1.00 0.00 C +ATOM 1027 C GLY A 67 35.113 4.579 -3.677 1.00 0.00 C +ATOM 1028 O GLY A 67 35.775 3.542 -3.774 1.00 0.00 O +ATOM 1029 H GLY A 67 36.519 7.403 -4.916 1.00 0.00 H +ATOM 1030 1HA GLY A 67 34.197 5.924 -5.071 1.00 0.00 H +ATOM 1031 2HA GLY A 67 35.743 5.318 -5.581 1.00 0.00 H +ATOM 1032 N LYS A 68 34.230 4.793 -2.707 1.00 0.00 N +ATOM 1033 CA LYS A 68 33.854 3.826 -1.701 1.00 0.00 C +ATOM 1034 C LYS A 68 32.553 3.202 -2.194 1.00 0.00 C +ATOM 1035 O LYS A 68 32.258 2.034 -1.930 1.00 0.00 O +ATOM 1036 CB LYS A 68 33.675 4.495 -0.340 1.00 0.00 C +ATOM 1037 CG LYS A 68 34.961 5.162 0.246 1.00 0.00 C +ATOM 1038 CD LYS A 68 36.042 4.136 0.523 1.00 0.00 C +ATOM 1039 CE LYS A 68 37.232 4.731 1.312 1.00 0.00 C +ATOM 1040 NZ LYS A 68 38.182 5.551 0.457 1.00 0.00 N +ATOM 1041 H LYS A 68 33.778 5.709 -2.691 1.00 0.00 H +ATOM 1042 HA LYS A 68 34.614 3.048 -1.634 1.00 0.00 H +ATOM 1043 1HB LYS A 68 32.926 5.286 -0.431 1.00 0.00 H +ATOM 1044 2HB LYS A 68 33.299 3.766 0.374 1.00 0.00 H +ATOM 1045 1HG LYS A 68 35.361 5.881 -0.462 1.00 0.00 H +ATOM 1046 2HG LYS A 68 34.715 5.690 1.169 1.00 0.00 H +ATOM 1047 1HD LYS A 68 35.623 3.299 1.072 1.00 0.00 H +ATOM 1048 2HD LYS A 68 36.422 3.770 -0.433 1.00 0.00 H +ATOM 1049 1HE LYS A 68 36.844 5.365 2.103 1.00 0.00 H +ATOM 1050 2HE LYS A 68 37.788 3.910 1.759 1.00 0.00 H +ATOM 1051 1HZ LYS A 68 38.930 5.897 1.028 1.00 0.00 H +ATOM 1052 2HZ LYS A 68 38.559 4.972 -0.269 1.00 0.00 H +ATOM 1053 3HZ LYS A 68 37.735 6.369 0.006 1.00 0.00 H +ATOM 1054 N ALA A 69 31.791 4.004 -2.946 1.00 0.00 N +ATOM 1055 CA ALA A 69 30.528 3.606 -3.544 1.00 0.00 C +ATOM 1056 C ALA A 69 30.663 3.649 -5.059 1.00 0.00 C +ATOM 1057 O ALA A 69 31.320 4.532 -5.611 1.00 0.00 O +ATOM 1058 CB ALA A 69 29.398 4.518 -3.099 1.00 0.00 C +ATOM 1059 H ALA A 69 32.100 4.965 -3.097 1.00 0.00 H +ATOM 1060 HA ALA A 69 30.303 2.581 -3.240 1.00 0.00 H +ATOM 1061 1HB ALA A 69 28.468 4.189 -3.565 1.00 0.00 H +ATOM 1062 2HB ALA A 69 29.299 4.477 -2.019 1.00 0.00 H +ATOM 1063 3HB ALA A 69 29.612 5.543 -3.405 1.00 0.00 H +ATOM 1064 N THR A 70 30.009 2.732 -5.743 1.00 0.00 N +ATOM 1065 CA THR A 70 29.993 2.742 -7.196 1.00 0.00 C +ATOM 1066 C THR A 70 28.903 3.697 -7.638 1.00 0.00 C +ATOM 1067 O THR A 70 27.833 3.713 -7.044 1.00 0.00 O +ATOM 1068 CB THR A 70 29.806 1.327 -7.768 1.00 0.00 C +ATOM 1069 OG1 THR A 70 30.908 0.507 -7.354 1.00 0.00 O +ATOM 1070 CG2 THR A 70 29.734 1.340 -9.289 1.00 0.00 C +ATOM 1071 H THR A 70 29.489 2.002 -5.248 1.00 0.00 H +ATOM 1072 HA THR A 70 30.946 3.129 -7.556 1.00 0.00 H +ATOM 1073 HB THR A 70 28.903 0.908 -7.378 1.00 0.00 H +ATOM 1074 HG1 THR A 70 30.910 0.423 -6.391 1.00 0.00 H +ATOM 1075 1HG2 THR A 70 29.604 0.324 -9.664 1.00 0.00 H +ATOM 1076 2HG2 THR A 70 28.906 1.934 -9.612 1.00 0.00 H +ATOM 1077 3HG2 THR A 70 30.654 1.758 -9.687 1.00 0.00 H +ATOM 1078 N THR A 71 29.153 4.495 -8.668 1.00 0.00 N +ATOM 1079 CA THR A 71 28.153 5.448 -9.161 1.00 0.00 C +ATOM 1080 C THR A 71 26.758 4.812 -9.268 1.00 0.00 C +ATOM 1081 O THR A 71 25.757 5.370 -8.805 1.00 0.00 O +ATOM 1082 CB THR A 71 28.552 5.953 -10.559 1.00 0.00 C +ATOM 1083 OG1 THR A 71 29.847 6.553 -10.516 1.00 0.00 O +ATOM 1084 CG2 THR A 71 27.560 6.965 -11.015 1.00 0.00 C +ATOM 1085 H THR A 71 30.060 4.448 -9.112 1.00 0.00 H +ATOM 1086 HA THR A 71 28.092 6.285 -8.474 1.00 0.00 H +ATOM 1087 HB THR A 71 28.569 5.122 -11.259 1.00 0.00 H +ATOM 1088 HG1 THR A 71 30.118 6.797 -11.405 1.00 0.00 H +ATOM 1089 1HG2 THR A 71 27.832 7.327 -12.006 1.00 0.00 H +ATOM 1090 2HG2 THR A 71 26.575 6.504 -11.050 1.00 0.00 H +ATOM 1091 3HG2 THR A 71 27.551 7.798 -10.314 1.00 0.00 H +ATOM 1092 N GLU A 72 26.725 3.609 -9.830 1.00 0.00 N +ATOM 1093 CA GLU A 72 25.516 2.836 -10.084 1.00 0.00 C +ATOM 1094 C GLU A 72 24.729 2.521 -8.800 1.00 0.00 C +ATOM 1095 O GLU A 72 23.491 2.450 -8.821 1.00 0.00 O +ATOM 1096 CB GLU A 72 25.926 1.507 -10.735 1.00 0.00 C +ATOM 1097 CG GLU A 72 26.550 1.632 -12.115 1.00 0.00 C +ATOM 1098 CD GLU A 72 27.000 0.320 -12.704 1.00 0.00 C +ATOM 1099 OE1 GLU A 72 26.958 -0.673 -12.017 1.00 0.00 O +ATOM 1100 OE2 GLU A 72 27.394 0.317 -13.847 1.00 0.00 O +ATOM 1101 H GLU A 72 27.606 3.231 -10.141 1.00 0.00 H +ATOM 1102 HA GLU A 72 24.876 3.401 -10.758 1.00 0.00 H +ATOM 1103 1HB GLU A 72 26.638 0.999 -10.091 1.00 0.00 H +ATOM 1104 2HB GLU A 72 25.053 0.865 -10.828 1.00 0.00 H +ATOM 1105 1HG GLU A 72 25.854 2.077 -12.785 1.00 0.00 H +ATOM 1106 2HG GLU A 72 27.410 2.297 -12.039 1.00 0.00 H +ATOM 1107 N GLN A 73 25.447 2.372 -7.677 1.00 0.00 N +ATOM 1108 CA GLN A 73 24.865 2.030 -6.381 1.00 0.00 C +ATOM 1109 C GLN A 73 23.960 3.131 -5.836 1.00 0.00 C +ATOM 1110 O GLN A 73 23.166 2.877 -4.931 1.00 0.00 O +ATOM 1111 CB GLN A 73 25.948 1.610 -5.379 1.00 0.00 C +ATOM 1112 CG GLN A 73 26.550 0.235 -5.729 1.00 0.00 C +ATOM 1113 CD GLN A 73 27.710 -0.222 -4.828 1.00 0.00 C +ATOM 1114 OE1 GLN A 73 28.692 0.499 -4.566 1.00 0.00 O +ATOM 1115 NE2 GLN A 73 27.595 -1.463 -4.343 1.00 0.00 N +ATOM 1116 H GLN A 73 26.447 2.534 -7.709 1.00 0.00 H +ATOM 1117 HA GLN A 73 24.248 1.149 -6.525 1.00 0.00 H +ATOM 1118 1HB GLN A 73 26.741 2.344 -5.354 1.00 0.00 H +ATOM 1119 2HB GLN A 73 25.519 1.555 -4.379 1.00 0.00 H +ATOM 1120 1HG GLN A 73 25.756 -0.503 -5.624 1.00 0.00 H +ATOM 1121 2HG GLN A 73 26.873 0.248 -6.764 1.00 0.00 H +ATOM 1122 1HE2 GLN A 73 28.308 -1.841 -3.751 1.00 0.00 H +ATOM 1123 2HE2 GLN A 73 26.793 -2.021 -4.574 1.00 0.00 H +ATOM 1124 N TYR A 74 24.114 4.362 -6.334 1.00 0.00 N +ATOM 1125 CA TYR A 74 23.244 5.465 -5.942 1.00 0.00 C +ATOM 1126 C TYR A 74 22.385 5.958 -7.110 1.00 0.00 C +ATOM 1127 O TYR A 74 21.237 6.365 -6.919 1.00 0.00 O +ATOM 1128 CB TYR A 74 24.045 6.618 -5.330 1.00 0.00 C +ATOM 1129 CG TYR A 74 24.718 6.243 -4.042 1.00 0.00 C +ATOM 1130 CD1 TYR A 74 25.922 6.792 -3.694 1.00 0.00 C +ATOM 1131 CD2 TYR A 74 24.107 5.337 -3.199 1.00 0.00 C +ATOM 1132 CE1 TYR A 74 26.517 6.435 -2.506 1.00 0.00 C +ATOM 1133 CE2 TYR A 74 24.703 4.977 -2.028 1.00 0.00 C +ATOM 1134 CZ TYR A 74 25.891 5.515 -1.674 1.00 0.00 C +ATOM 1135 OH TYR A 74 26.458 5.133 -0.483 1.00 0.00 O +ATOM 1136 H TYR A 74 24.811 4.527 -7.060 1.00 0.00 H +ATOM 1137 HA TYR A 74 22.549 5.101 -5.183 1.00 0.00 H +ATOM 1138 1HB TYR A 74 24.814 6.947 -6.042 1.00 0.00 H +ATOM 1139 2HB TYR A 74 23.390 7.468 -5.133 1.00 0.00 H +ATOM 1140 HD1 TYR A 74 26.395 7.511 -4.351 1.00 0.00 H +ATOM 1141 HD2 TYR A 74 23.146 4.901 -3.472 1.00 0.00 H +ATOM 1142 HE1 TYR A 74 27.460 6.867 -2.225 1.00 0.00 H +ATOM 1143 HE2 TYR A 74 24.222 4.262 -1.372 1.00 0.00 H +ATOM 1144 HH TYR A 74 27.116 5.800 -0.200 1.00 0.00 H +ATOM 1145 N PHE A 75 22.953 5.979 -8.327 1.00 0.00 N +ATOM 1146 CA PHE A 75 22.246 6.569 -9.458 1.00 0.00 C +ATOM 1147 C PHE A 75 21.195 5.662 -10.113 1.00 0.00 C +ATOM 1148 O PHE A 75 20.291 6.158 -10.781 1.00 0.00 O +ATOM 1149 CB PHE A 75 23.235 7.089 -10.495 1.00 0.00 C +ATOM 1150 CG PHE A 75 24.045 8.301 -10.007 1.00 0.00 C +ATOM 1151 CD1 PHE A 75 23.956 8.767 -8.698 1.00 0.00 C +ATOM 1152 CD2 PHE A 75 24.887 8.972 -10.854 1.00 0.00 C +ATOM 1153 CE1 PHE A 75 24.700 9.849 -8.266 1.00 0.00 C +ATOM 1154 CE2 PHE A 75 25.625 10.059 -10.433 1.00 0.00 C +ATOM 1155 CZ PHE A 75 25.533 10.493 -9.134 1.00 0.00 C +ATOM 1156 H PHE A 75 23.899 5.624 -8.464 1.00 0.00 H +ATOM 1157 HA PHE A 75 21.722 7.446 -9.080 1.00 0.00 H +ATOM 1158 1HB PHE A 75 23.932 6.298 -10.745 1.00 0.00 H +ATOM 1159 2HB PHE A 75 22.712 7.368 -11.407 1.00 0.00 H +ATOM 1160 HD1 PHE A 75 23.299 8.278 -8.004 1.00 0.00 H +ATOM 1161 HD2 PHE A 75 24.976 8.635 -11.870 1.00 0.00 H +ATOM 1162 HE1 PHE A 75 24.619 10.193 -7.235 1.00 0.00 H +ATOM 1163 HE2 PHE A 75 26.288 10.569 -11.132 1.00 0.00 H +ATOM 1164 HZ PHE A 75 26.119 11.348 -8.797 1.00 0.00 H +ATOM 1165 N VAL A 76 21.273 4.338 -9.949 1.00 0.00 N +ATOM 1166 CA VAL A 76 20.215 3.505 -10.543 1.00 0.00 C +ATOM 1167 C VAL A 76 18.934 3.678 -9.733 1.00 0.00 C +ATOM 1168 O VAL A 76 18.963 3.675 -8.501 1.00 0.00 O +ATOM 1169 CB VAL A 76 20.630 2.030 -10.662 1.00 0.00 C +ATOM 1170 CG1 VAL A 76 19.468 1.212 -11.146 1.00 0.00 C +ATOM 1171 CG2 VAL A 76 21.774 1.906 -11.660 1.00 0.00 C +ATOM 1172 H VAL A 76 22.034 3.893 -9.438 1.00 0.00 H +ATOM 1173 HA VAL A 76 19.995 3.859 -11.532 1.00 0.00 H +ATOM 1174 HB VAL A 76 20.938 1.658 -9.693 1.00 0.00 H +ATOM 1175 1HG1 VAL A 76 19.756 0.170 -11.236 1.00 0.00 H +ATOM 1176 2HG1 VAL A 76 18.667 1.301 -10.450 1.00 0.00 H +ATOM 1177 3HG1 VAL A 76 19.150 1.580 -12.112 1.00 0.00 H +ATOM 1178 1HG2 VAL A 76 22.071 0.862 -11.745 1.00 0.00 H +ATOM 1179 2HG2 VAL A 76 21.448 2.260 -12.623 1.00 0.00 H +ATOM 1180 3HG2 VAL A 76 22.615 2.493 -11.319 1.00 0.00 H +ATOM 1181 N LEU A 77 17.810 3.866 -10.419 1.00 0.00 N +ATOM 1182 CA LEU A 77 16.550 4.132 -9.735 1.00 0.00 C +ATOM 1183 C LEU A 77 16.156 3.194 -8.596 1.00 0.00 C +ATOM 1184 O LEU A 77 15.700 3.680 -7.556 1.00 0.00 O +ATOM 1185 CB LEU A 77 15.421 4.194 -10.739 1.00 0.00 C +ATOM 1186 CG LEU A 77 14.082 4.361 -10.142 1.00 0.00 C +ATOM 1187 CD1 LEU A 77 14.034 5.553 -9.282 1.00 0.00 C +ATOM 1188 CD2 LEU A 77 13.147 4.571 -11.259 1.00 0.00 C +ATOM 1189 H LEU A 77 17.842 3.844 -11.440 1.00 0.00 H +ATOM 1190 HA LEU A 77 16.633 5.124 -9.318 1.00 0.00 H +ATOM 1191 1HB LEU A 77 15.603 5.019 -11.430 1.00 0.00 H +ATOM 1192 2HB LEU A 77 15.412 3.263 -11.306 1.00 0.00 H +ATOM 1193 HG LEU A 77 13.813 3.479 -9.551 1.00 0.00 H +ATOM 1194 1HD1 LEU A 77 13.023 5.652 -8.900 1.00 0.00 H +ATOM 1195 2HD1 LEU A 77 14.726 5.442 -8.458 1.00 0.00 H +ATOM 1196 3HD1 LEU A 77 14.297 6.412 -9.865 1.00 0.00 H +ATOM 1197 1HD2 LEU A 77 12.142 4.722 -10.878 1.00 0.00 H +ATOM 1198 2HD2 LEU A 77 13.467 5.456 -11.802 1.00 0.00 H +ATOM 1199 3HD2 LEU A 77 13.172 3.709 -11.916 1.00 0.00 H +ATOM 1200 N LYS A 78 16.327 1.885 -8.736 1.00 0.00 N +ATOM 1201 CA LYS A 78 15.979 0.989 -7.634 1.00 0.00 C +ATOM 1202 C LYS A 78 16.774 1.308 -6.370 1.00 0.00 C +ATOM 1203 O LYS A 78 16.309 1.054 -5.257 1.00 0.00 O +ATOM 1204 CB LYS A 78 16.257 -0.464 -8.023 1.00 0.00 C +ATOM 1205 CG LYS A 78 17.742 -0.818 -8.152 1.00 0.00 C +ATOM 1206 CD LYS A 78 17.939 -2.193 -8.737 1.00 0.00 C +ATOM 1207 CE LYS A 78 19.427 -2.541 -8.829 1.00 0.00 C +ATOM 1208 NZ LYS A 78 19.653 -3.851 -9.527 1.00 0.00 N +ATOM 1209 H LYS A 78 16.652 1.492 -9.615 1.00 0.00 H +ATOM 1210 HA LYS A 78 14.918 1.113 -7.416 1.00 0.00 H +ATOM 1211 1HB LYS A 78 15.814 -1.123 -7.284 1.00 0.00 H +ATOM 1212 2HB LYS A 78 15.802 -0.684 -8.955 1.00 0.00 H +ATOM 1213 1HG LYS A 78 18.245 -0.103 -8.767 1.00 0.00 H +ATOM 1214 2HG LYS A 78 18.200 -0.799 -7.169 1.00 0.00 H +ATOM 1215 1HD LYS A 78 17.416 -2.935 -8.134 1.00 0.00 H +ATOM 1216 2HD LYS A 78 17.520 -2.212 -9.751 1.00 0.00 H +ATOM 1217 1HE LYS A 78 19.943 -1.755 -9.376 1.00 0.00 H +ATOM 1218 2HE LYS A 78 19.841 -2.598 -7.819 1.00 0.00 H +ATOM 1219 1HZ LYS A 78 20.634 -4.057 -9.577 1.00 0.00 H +ATOM 1220 2HZ LYS A 78 19.181 -4.591 -9.035 1.00 0.00 H +ATOM 1221 3HZ LYS A 78 19.273 -3.793 -10.495 1.00 0.00 H +ATOM 1222 N ASN A 79 17.969 1.893 -6.531 1.00 0.00 N +ATOM 1223 CA ASN A 79 18.818 2.207 -5.408 1.00 0.00 C +ATOM 1224 C ASN A 79 18.385 3.538 -4.835 1.00 0.00 C +ATOM 1225 O ASN A 79 18.333 3.716 -3.619 1.00 0.00 O +ATOM 1226 CB ASN A 79 20.264 2.216 -5.834 1.00 0.00 C +ATOM 1227 CG ASN A 79 20.770 0.835 -6.179 1.00 0.00 C +ATOM 1228 OD1 ASN A 79 20.339 -0.147 -5.559 1.00 0.00 O +ATOM 1229 ND2 ASN A 79 21.648 0.716 -7.148 1.00 0.00 N +ATOM 1230 H ASN A 79 18.290 2.151 -7.457 1.00 0.00 H +ATOM 1231 HA ASN A 79 18.689 1.450 -4.639 1.00 0.00 H +ATOM 1232 1HB ASN A 79 20.413 2.877 -6.682 1.00 0.00 H +ATOM 1233 2HB ASN A 79 20.833 2.612 -5.016 1.00 0.00 H +ATOM 1234 1HD2 ASN A 79 21.991 -0.183 -7.396 1.00 0.00 H +ATOM 1235 2HD2 ASN A 79 21.994 1.524 -7.659 1.00 0.00 H +ATOM 1236 N LEU A 80 18.003 4.468 -5.702 1.00 0.00 N +ATOM 1237 CA LEU A 80 17.531 5.755 -5.219 1.00 0.00 C +ATOM 1238 C LEU A 80 16.307 5.509 -4.347 1.00 0.00 C +ATOM 1239 O LEU A 80 16.234 5.963 -3.208 1.00 0.00 O +ATOM 1240 CB LEU A 80 17.216 6.702 -6.385 1.00 0.00 C +ATOM 1241 CG LEU A 80 16.592 8.083 -6.035 1.00 0.00 C +ATOM 1242 CD1 LEU A 80 17.535 8.892 -5.125 1.00 0.00 C +ATOM 1243 CD2 LEU A 80 16.321 8.839 -7.347 1.00 0.00 C +ATOM 1244 H LEU A 80 18.074 4.277 -6.705 1.00 0.00 H +ATOM 1245 HA LEU A 80 18.311 6.207 -4.602 1.00 0.00 H +ATOM 1246 1HB LEU A 80 18.139 6.879 -6.945 1.00 0.00 H +ATOM 1247 2HB LEU A 80 16.521 6.197 -7.040 1.00 0.00 H +ATOM 1248 HG LEU A 80 15.653 7.932 -5.510 1.00 0.00 H +ATOM 1249 1HD1 LEU A 80 17.081 9.855 -4.890 1.00 0.00 H +ATOM 1250 2HD1 LEU A 80 17.712 8.338 -4.200 1.00 0.00 H +ATOM 1251 3HD1 LEU A 80 18.485 9.054 -5.637 1.00 0.00 H +ATOM 1252 1HD2 LEU A 80 15.871 9.802 -7.128 1.00 0.00 H +ATOM 1253 2HD2 LEU A 80 17.263 8.994 -7.880 1.00 0.00 H +ATOM 1254 3HD2 LEU A 80 15.647 8.254 -7.968 1.00 0.00 H +ATOM 1255 N ALA A 81 15.352 4.751 -4.891 1.00 0.00 N +ATOM 1256 CA ALA A 81 14.135 4.467 -4.140 1.00 0.00 C +ATOM 1257 C ALA A 81 14.473 3.726 -2.842 1.00 0.00 C +ATOM 1258 O ALA A 81 13.909 4.053 -1.785 1.00 0.00 O +ATOM 1259 CB ALA A 81 13.188 3.642 -5.003 1.00 0.00 C +ATOM 1260 H ALA A 81 15.474 4.383 -5.829 1.00 0.00 H +ATOM 1261 HA ALA A 81 13.657 5.403 -3.891 1.00 0.00 H +ATOM 1262 1HB ALA A 81 12.269 3.446 -4.450 1.00 0.00 H +ATOM 1263 2HB ALA A 81 12.953 4.198 -5.917 1.00 0.00 H +ATOM 1264 3HB ALA A 81 13.665 2.700 -5.265 1.00 0.00 H +ATOM 1265 N ALA A 82 15.413 2.777 -2.868 1.00 0.00 N +ATOM 1266 CA ALA A 82 15.806 2.054 -1.671 1.00 0.00 C +ATOM 1267 C ALA A 82 16.349 2.970 -0.581 1.00 0.00 C +ATOM 1268 O ALA A 82 15.986 2.865 0.578 1.00 0.00 O +ATOM 1269 CB ALA A 82 16.824 0.988 -1.979 1.00 0.00 C +ATOM 1270 H ALA A 82 15.868 2.509 -3.754 1.00 0.00 H +ATOM 1271 HA ALA A 82 14.889 1.577 -1.271 1.00 0.00 H +ATOM 1272 1HB ALA A 82 17.074 0.431 -1.079 1.00 0.00 H +ATOM 1273 2HB ALA A 82 16.430 0.310 -2.734 1.00 0.00 H +ATOM 1274 3HB ALA A 82 17.724 1.468 -2.365 1.00 0.00 H +ATOM 1275 N ARG A 83 17.207 3.926 -1.001 1.00 0.00 N +ATOM 1276 CA ARG A 83 17.816 4.824 -0.023 1.00 0.00 C +ATOM 1277 C ARG A 83 16.741 5.709 0.577 1.00 0.00 C +ATOM 1278 O ARG A 83 16.758 6.003 1.777 1.00 0.00 O +ATOM 1279 CB ARG A 83 18.889 5.703 -0.662 1.00 0.00 C +ATOM 1280 CG ARG A 83 20.131 4.983 -1.265 1.00 0.00 C +ATOM 1281 CD ARG A 83 21.066 4.390 -0.269 1.00 0.00 C +ATOM 1282 NE ARG A 83 20.666 3.055 0.195 1.00 0.00 N +ATOM 1283 CZ ARG A 83 20.782 1.915 -0.545 1.00 0.00 C +ATOM 1284 NH1 ARG A 83 21.230 1.968 -1.789 1.00 0.00 N +ATOM 1285 NH2 ARG A 83 20.450 0.741 -0.020 1.00 0.00 N +ATOM 1286 H ARG A 83 17.468 3.985 -1.978 1.00 0.00 H +ATOM 1287 HA ARG A 83 18.273 4.232 0.767 1.00 0.00 H +ATOM 1288 1HB ARG A 83 18.436 6.293 -1.463 1.00 0.00 H +ATOM 1289 2HB ARG A 83 19.257 6.394 0.085 1.00 0.00 H +ATOM 1290 1HG ARG A 83 19.808 4.162 -1.871 1.00 0.00 H +ATOM 1291 2HG ARG A 83 20.689 5.686 -1.885 1.00 0.00 H +ATOM 1292 1HD ARG A 83 22.044 4.304 -0.718 1.00 0.00 H +ATOM 1293 2HD ARG A 83 21.124 5.046 0.598 1.00 0.00 H +ATOM 1294 HE ARG A 83 20.325 2.960 1.168 1.00 0.00 H +ATOM 1295 1HH1 ARG A 83 21.471 2.860 -2.204 1.00 0.00 H +ATOM 1296 2HH1 ARG A 83 21.322 1.116 -2.321 1.00 0.00 H +ATOM 1297 1HH2 ARG A 83 20.102 0.690 0.957 1.00 0.00 H +ATOM 1298 2HH2 ARG A 83 20.538 -0.101 -0.562 1.00 0.00 H +ATOM 1299 N ILE A 84 15.766 6.102 -0.237 1.00 0.00 N +ATOM 1300 CA ILE A 84 14.692 6.939 0.252 1.00 0.00 C +ATOM 1301 C ILE A 84 13.915 6.159 1.304 1.00 0.00 C +ATOM 1302 O ILE A 84 13.679 6.685 2.388 1.00 0.00 O +ATOM 1303 CB ILE A 84 13.811 7.397 -0.914 1.00 0.00 C +ATOM 1304 CG1 ILE A 84 14.625 8.316 -1.768 1.00 0.00 C +ATOM 1305 CG2 ILE A 84 12.566 8.131 -0.399 1.00 0.00 C +ATOM 1306 CD1 ILE A 84 14.055 8.556 -3.068 1.00 0.00 C +ATOM 1307 H ILE A 84 15.796 5.840 -1.226 1.00 0.00 H +ATOM 1308 HA ILE A 84 15.120 7.821 0.723 1.00 0.00 H +ATOM 1309 HB ILE A 84 13.523 6.544 -1.514 1.00 0.00 H +ATOM 1310 1HG1 ILE A 84 14.700 9.255 -1.279 1.00 0.00 H +ATOM 1311 2HG1 ILE A 84 15.621 7.908 -1.886 1.00 0.00 H +ATOM 1312 1HG2 ILE A 84 11.963 8.464 -1.244 1.00 0.00 H +ATOM 1313 2HG2 ILE A 84 11.978 7.455 0.221 1.00 0.00 H +ATOM 1314 3HG2 ILE A 84 12.872 8.994 0.189 1.00 0.00 H +ATOM 1315 1HD1 ILE A 84 14.705 9.225 -3.595 1.00 0.00 H +ATOM 1316 2HD1 ILE A 84 13.998 7.624 -3.592 1.00 0.00 H +ATOM 1317 3HD1 ILE A 84 13.063 8.988 -2.965 1.00 0.00 H +ATOM 1318 N ASP A 85 13.575 4.890 1.037 1.00 0.00 N +ATOM 1319 CA ASP A 85 12.885 4.103 2.066 1.00 0.00 C +ATOM 1320 C ASP A 85 13.681 3.958 3.354 1.00 0.00 C +ATOM 1321 O ASP A 85 13.108 4.022 4.443 1.00 0.00 O +ATOM 1322 CB ASP A 85 12.515 2.703 1.564 1.00 0.00 C +ATOM 1323 CG ASP A 85 11.315 2.704 0.700 1.00 0.00 C +ATOM 1324 OD1 ASP A 85 10.631 3.698 0.747 1.00 0.00 O +ATOM 1325 OD2 ASP A 85 11.048 1.737 0.009 1.00 0.00 O +ATOM 1326 H ASP A 85 13.792 4.487 0.123 1.00 0.00 H +ATOM 1327 HA ASP A 85 11.955 4.618 2.307 1.00 0.00 H +ATOM 1328 1HB ASP A 85 13.356 2.302 0.985 1.00 0.00 H +ATOM 1329 2HB ASP A 85 12.347 2.044 2.414 1.00 0.00 H +ATOM 1330 N GLU A 86 15.000 3.789 3.256 1.00 0.00 N +ATOM 1331 CA GLU A 86 15.792 3.661 4.474 1.00 0.00 C +ATOM 1332 C GLU A 86 15.748 4.949 5.293 1.00 0.00 C +ATOM 1333 O GLU A 86 15.627 4.907 6.527 1.00 0.00 O +ATOM 1334 CB GLU A 86 17.249 3.335 4.122 1.00 0.00 C +ATOM 1335 CG GLU A 86 17.475 1.932 3.569 1.00 0.00 C +ATOM 1336 CD GLU A 86 18.878 1.728 3.053 1.00 0.00 C +ATOM 1337 OE1 GLU A 86 19.623 2.681 2.996 1.00 0.00 O +ATOM 1338 OE2 GLU A 86 19.204 0.624 2.685 1.00 0.00 O +ATOM 1339 H GLU A 86 15.436 3.718 2.336 1.00 0.00 H +ATOM 1340 HA GLU A 86 15.381 2.853 5.072 1.00 0.00 H +ATOM 1341 1HB GLU A 86 17.608 4.047 3.380 1.00 0.00 H +ATOM 1342 2HB GLU A 86 17.868 3.447 5.010 1.00 0.00 H +ATOM 1343 1HG GLU A 86 17.284 1.210 4.362 1.00 0.00 H +ATOM 1344 2HG GLU A 86 16.763 1.745 2.767 1.00 0.00 H +ATOM 1345 N LEU A 87 15.812 6.090 4.610 1.00 0.00 N +ATOM 1346 CA LEU A 87 15.806 7.381 5.272 1.00 0.00 C +ATOM 1347 C LEU A 87 14.434 7.725 5.829 1.00 0.00 C +ATOM 1348 O LEU A 87 14.321 8.228 6.950 1.00 0.00 O +ATOM 1349 CB LEU A 87 16.277 8.443 4.285 1.00 0.00 C +ATOM 1350 CG LEU A 87 17.734 8.353 3.879 1.00 0.00 C +ATOM 1351 CD1 LEU A 87 17.989 9.322 2.746 1.00 0.00 C +ATOM 1352 CD2 LEU A 87 18.589 8.682 5.077 1.00 0.00 C +ATOM 1353 H LEU A 87 15.914 6.053 3.591 1.00 0.00 H +ATOM 1354 HA LEU A 87 16.509 7.340 6.100 1.00 0.00 H +ATOM 1355 1HB LEU A 87 15.672 8.374 3.379 1.00 0.00 H +ATOM 1356 2HB LEU A 87 16.142 9.408 4.727 1.00 0.00 H +ATOM 1357 HG LEU A 87 17.965 7.343 3.532 1.00 0.00 H +ATOM 1358 1HD1 LEU A 87 19.031 9.265 2.448 1.00 0.00 H +ATOM 1359 2HD1 LEU A 87 17.354 9.041 1.913 1.00 0.00 H +ATOM 1360 3HD1 LEU A 87 17.754 10.339 3.069 1.00 0.00 H +ATOM 1361 1HD2 LEU A 87 19.640 8.626 4.799 1.00 0.00 H +ATOM 1362 2HD2 LEU A 87 18.354 9.692 5.418 1.00 0.00 H +ATOM 1363 3HD2 LEU A 87 18.386 7.968 5.879 1.00 0.00 H +ATOM 1364 N VAL A 88 13.386 7.410 5.073 1.00 0.00 N +ATOM 1365 CA VAL A 88 12.030 7.671 5.519 1.00 0.00 C +ATOM 1366 C VAL A 88 11.705 6.803 6.716 1.00 0.00 C +ATOM 1367 O VAL A 88 11.134 7.285 7.700 1.00 0.00 O +ATOM 1368 CB VAL A 88 11.014 7.428 4.391 1.00 0.00 C +ATOM 1369 CG1 VAL A 88 9.605 7.497 4.946 1.00 0.00 C +ATOM 1370 CG2 VAL A 88 11.178 8.503 3.314 1.00 0.00 C +ATOM 1371 H VAL A 88 13.536 7.000 4.156 1.00 0.00 H +ATOM 1372 HA VAL A 88 11.959 8.714 5.814 1.00 0.00 H +ATOM 1373 HB VAL A 88 11.183 6.436 3.962 1.00 0.00 H +ATOM 1374 1HG1 VAL A 88 8.891 7.322 4.143 1.00 0.00 H +ATOM 1375 2HG1 VAL A 88 9.481 6.733 5.715 1.00 0.00 H +ATOM 1376 3HG1 VAL A 88 9.433 8.482 5.380 1.00 0.00 H +ATOM 1377 1HG2 VAL A 88 10.463 8.327 2.513 1.00 0.00 H +ATOM 1378 2HG2 VAL A 88 10.996 9.472 3.755 1.00 0.00 H +ATOM 1379 3HG2 VAL A 88 12.178 8.478 2.911 1.00 0.00 H +ATOM 1380 N ALA A 89 12.058 5.519 6.647 1.00 0.00 N +ATOM 1381 CA ALA A 89 11.821 4.620 7.754 1.00 0.00 C +ATOM 1382 C ALA A 89 12.554 5.095 9.001 1.00 0.00 C +ATOM 1383 O ALA A 89 11.993 5.074 10.099 1.00 0.00 O +ATOM 1384 CB ALA A 89 12.261 3.222 7.391 1.00 0.00 C +ATOM 1385 H ALA A 89 12.510 5.147 5.809 1.00 0.00 H +ATOM 1386 HA ALA A 89 10.749 4.620 7.968 1.00 0.00 H +ATOM 1387 1HB ALA A 89 12.065 2.545 8.217 1.00 0.00 H +ATOM 1388 2HB ALA A 89 11.720 2.890 6.505 1.00 0.00 H +ATOM 1389 3HB ALA A 89 13.332 3.236 7.174 1.00 0.00 H +ATOM 1390 N ALA A 90 13.809 5.562 8.823 1.00 0.00 N +ATOM 1391 CA ALA A 90 14.574 6.069 9.951 1.00 0.00 C +ATOM 1392 C ALA A 90 13.887 7.278 10.550 1.00 0.00 C +ATOM 1393 O ALA A 90 13.757 7.375 11.772 1.00 0.00 O +ATOM 1394 CB ALA A 90 15.975 6.445 9.507 1.00 0.00 C +ATOM 1395 H ALA A 90 14.253 5.532 7.907 1.00 0.00 H +ATOM 1396 HA ALA A 90 14.628 5.290 10.706 1.00 0.00 H +ATOM 1397 1HB ALA A 90 16.546 6.808 10.361 1.00 0.00 H +ATOM 1398 2HB ALA A 90 16.465 5.569 9.084 1.00 0.00 H +ATOM 1399 3HB ALA A 90 15.918 7.225 8.751 1.00 0.00 H +ATOM 1400 N LYS A 91 13.386 8.174 9.696 1.00 0.00 N +ATOM 1401 CA LYS A 91 12.682 9.345 10.181 1.00 0.00 C +ATOM 1402 C LYS A 91 11.483 8.921 10.998 1.00 0.00 C +ATOM 1403 O LYS A 91 11.255 9.447 12.088 1.00 0.00 O +ATOM 1404 CB LYS A 91 12.250 10.252 9.043 1.00 0.00 C +ATOM 1405 CG LYS A 91 11.520 11.478 9.520 1.00 0.00 C +ATOM 1406 CD LYS A 91 11.130 12.404 8.393 1.00 0.00 C +ATOM 1407 CE LYS A 91 10.312 13.533 8.951 1.00 0.00 C +ATOM 1408 NZ LYS A 91 9.884 14.480 7.932 1.00 0.00 N +ATOM 1409 H LYS A 91 13.525 8.058 8.691 1.00 0.00 H +ATOM 1410 HA LYS A 91 13.351 9.908 10.829 1.00 0.00 H +ATOM 1411 1HB LYS A 91 13.128 10.563 8.488 1.00 0.00 H +ATOM 1412 2HB LYS A 91 11.602 9.708 8.356 1.00 0.00 H +ATOM 1413 1HG LYS A 91 10.613 11.171 10.050 1.00 0.00 H +ATOM 1414 2HG LYS A 91 12.151 12.023 10.221 1.00 0.00 H +ATOM 1415 1HD LYS A 91 12.016 12.812 7.907 1.00 0.00 H +ATOM 1416 2HD LYS A 91 10.541 11.868 7.648 1.00 0.00 H +ATOM 1417 1HE LYS A 91 9.433 13.111 9.414 1.00 0.00 H +ATOM 1418 2HE LYS A 91 10.896 14.058 9.704 1.00 0.00 H +ATOM 1419 1HZ LYS A 91 9.332 15.205 8.362 1.00 0.00 H +ATOM 1420 2HZ LYS A 91 10.688 14.890 7.466 1.00 0.00 H +ATOM 1421 3HZ LYS A 91 9.333 13.996 7.240 1.00 0.00 H +ATOM 1422 N GLY A 92 10.732 7.949 10.482 1.00 0.00 N +ATOM 1423 CA GLY A 92 9.562 7.433 11.162 1.00 0.00 C +ATOM 1424 C GLY A 92 9.941 6.989 12.565 1.00 0.00 C +ATOM 1425 O GLY A 92 9.327 7.416 13.544 1.00 0.00 O +ATOM 1426 H GLY A 92 10.979 7.567 9.568 1.00 0.00 H +ATOM 1427 1HA GLY A 92 8.792 8.203 11.205 1.00 0.00 H +ATOM 1428 2HA GLY A 92 9.161 6.591 10.598 1.00 0.00 H +ATOM 1429 N ALA A 93 10.967 6.140 12.659 1.00 0.00 N +ATOM 1430 CA ALA A 93 11.410 5.626 13.950 1.00 0.00 C +ATOM 1431 C ALA A 93 11.810 6.753 14.897 1.00 0.00 C +ATOM 1432 O ALA A 93 11.534 6.679 16.097 1.00 0.00 O +ATOM 1433 CB ALA A 93 12.599 4.702 13.746 1.00 0.00 C +ATOM 1434 H ALA A 93 11.433 5.834 11.804 1.00 0.00 H +ATOM 1435 HA ALA A 93 10.591 5.074 14.397 1.00 0.00 H +ATOM 1436 1HB ALA A 93 12.917 4.301 14.705 1.00 0.00 H +ATOM 1437 2HB ALA A 93 12.317 3.885 13.082 1.00 0.00 H +ATOM 1438 3HB ALA A 93 13.417 5.265 13.295 1.00 0.00 H +ATOM 1439 N LEU A 94 12.439 7.799 14.370 1.00 0.00 N +ATOM 1440 CA LEU A 94 12.853 8.932 15.182 1.00 0.00 C +ATOM 1441 C LEU A 94 11.664 9.768 15.666 1.00 0.00 C +ATOM 1442 O LEU A 94 11.684 10.289 16.783 1.00 0.00 O +ATOM 1443 CB LEU A 94 13.830 9.793 14.384 1.00 0.00 C +ATOM 1444 CG LEU A 94 15.189 9.128 14.102 1.00 0.00 C +ATOM 1445 CD1 LEU A 94 15.974 9.980 13.126 1.00 0.00 C +ATOM 1446 CD2 LEU A 94 15.939 8.953 15.407 1.00 0.00 C +ATOM 1447 H LEU A 94 12.660 7.798 13.372 1.00 0.00 H +ATOM 1448 HA LEU A 94 13.371 8.545 16.058 1.00 0.00 H +ATOM 1449 1HB LEU A 94 13.372 10.035 13.429 1.00 0.00 H +ATOM 1450 2HB LEU A 94 14.006 10.719 14.928 1.00 0.00 H +ATOM 1451 HG LEU A 94 15.033 8.154 13.657 1.00 0.00 H +ATOM 1452 1HD1 LEU A 94 16.931 9.503 12.921 1.00 0.00 H +ATOM 1453 2HD1 LEU A 94 15.411 10.076 12.198 1.00 0.00 H +ATOM 1454 3HD1 LEU A 94 16.143 10.966 13.555 1.00 0.00 H +ATOM 1455 1HD2 LEU A 94 16.897 8.474 15.209 1.00 0.00 H +ATOM 1456 2HD2 LEU A 94 16.107 9.926 15.868 1.00 0.00 H +ATOM 1457 3HD2 LEU A 94 15.351 8.328 16.080 1.00 0.00 H +ATOM 1458 N GLU A 95 10.629 9.902 14.826 1.00 0.00 N +ATOM 1459 CA GLU A 95 9.440 10.661 15.207 1.00 0.00 C +ATOM 1460 C GLU A 95 8.508 9.894 16.142 1.00 0.00 C +ATOM 1461 O GLU A 95 7.790 10.503 16.937 1.00 0.00 O +ATOM 1462 CB GLU A 95 8.648 11.157 13.991 1.00 0.00 C +ATOM 1463 CG GLU A 95 9.343 12.257 13.180 1.00 0.00 C +ATOM 1464 CD GLU A 95 8.464 12.837 12.081 1.00 0.00 C +ATOM 1465 OE1 GLU A 95 7.470 12.235 11.749 1.00 0.00 O +ATOM 1466 OE2 GLU A 95 8.785 13.901 11.588 1.00 0.00 O +ATOM 1467 H GLU A 95 10.681 9.478 13.901 1.00 0.00 H +ATOM 1468 HA GLU A 95 9.778 11.545 15.746 1.00 0.00 H +ATOM 1469 1HB GLU A 95 8.471 10.312 13.319 1.00 0.00 H +ATOM 1470 2HB GLU A 95 7.679 11.530 14.315 1.00 0.00 H +ATOM 1471 1HG GLU A 95 9.633 13.056 13.856 1.00 0.00 H +ATOM 1472 2HG GLU A 95 10.251 11.844 12.736 1.00 0.00 H +ATOM 1473 N HIS A 96 8.481 8.567 16.050 1.00 0.00 N +ATOM 1474 CA HIS A 96 7.594 7.832 16.938 1.00 0.00 C +ATOM 1475 C HIS A 96 8.088 7.886 18.374 1.00 0.00 C +ATOM 1476 O HIS A 96 9.188 7.432 18.690 1.00 0.00 O +ATOM 1477 CB HIS A 96 7.465 6.351 16.555 1.00 0.00 C +ATOM 1478 CG HIS A 96 6.740 6.061 15.274 1.00 0.00 C +ATOM 1479 ND1 HIS A 96 5.408 6.373 15.087 1.00 0.00 N +ATOM 1480 CD2 HIS A 96 7.139 5.435 14.143 1.00 0.00 C +ATOM 1481 CE1 HIS A 96 5.031 5.974 13.887 1.00 0.00 C +ATOM 1482 NE2 HIS A 96 6.060 5.401 13.293 1.00 0.00 N +ATOM 1483 H HIS A 96 9.049 8.086 15.353 1.00 0.00 H +ATOM 1484 HA HIS A 96 6.600 8.275 16.911 1.00 0.00 H +ATOM 1485 1HB HIS A 96 8.472 5.928 16.462 1.00 0.00 H +ATOM 1486 2HB HIS A 96 6.971 5.815 17.364 1.00 0.00 H +ATOM 1487 HD2 HIS A 96 8.128 5.030 13.946 1.00 0.00 H +ATOM 1488 HE1 HIS A 96 4.035 6.090 13.465 1.00 0.00 H +ATOM 1489 HE2 HIS A 96 6.059 4.995 12.370 1.00 0.00 H +ATOM 1490 N HIS A 97 7.254 8.410 19.256 1.00 0.00 N +ATOM 1491 CA HIS A 97 7.617 8.475 20.657 1.00 0.00 C +ATOM 1492 C HIS A 97 7.134 7.219 21.344 1.00 0.00 C +ATOM 1493 O HIS A 97 6.107 6.653 20.961 1.00 0.00 O +ATOM 1494 CB HIS A 97 7.033 9.717 21.335 1.00 0.00 C +ATOM 1495 CG HIS A 97 7.636 11.011 20.854 1.00 0.00 C +ATOM 1496 ND1 HIS A 97 8.891 11.444 21.250 1.00 0.00 N +ATOM 1497 CD2 HIS A 97 7.164 11.956 20.010 1.00 0.00 C +ATOM 1498 CE1 HIS A 97 9.157 12.600 20.667 1.00 0.00 C +ATOM 1499 NE2 HIS A 97 8.126 12.932 19.913 1.00 0.00 N +ATOM 1500 H HIS A 97 6.369 8.781 18.941 1.00 0.00 H +ATOM 1501 HA HIS A 97 8.701 8.514 20.760 1.00 0.00 H +ATOM 1502 1HB HIS A 97 5.959 9.755 21.155 1.00 0.00 H +ATOM 1503 2HB HIS A 97 7.181 9.646 22.414 1.00 0.00 H +ATOM 1504 HD2 HIS A 97 6.202 11.945 19.497 1.00 0.00 H +ATOM 1505 HE1 HIS A 97 10.071 13.179 20.787 1.00 0.00 H +ATOM 1506 HE2 HIS A 97 8.051 13.765 19.348 1.00 0.00 H +ATOM 1507 N HIS A 98 7.854 6.808 22.368 1.00 0.00 N +ATOM 1508 CA HIS A 98 7.474 5.656 23.159 1.00 0.00 C +ATOM 1509 C HIS A 98 7.663 5.982 24.623 1.00 0.00 C +ATOM 1510 O HIS A 98 8.592 6.708 24.985 1.00 0.00 O +ATOM 1511 CB HIS A 98 8.310 4.429 22.774 1.00 0.00 C +ATOM 1512 CG HIS A 98 8.142 3.988 21.328 1.00 0.00 C +ATOM 1513 ND1 HIS A 98 7.095 3.184 20.914 1.00 0.00 N +ATOM 1514 CD2 HIS A 98 8.885 4.237 20.218 1.00 0.00 C +ATOM 1515 CE1 HIS A 98 7.210 2.955 19.614 1.00 0.00 C +ATOM 1516 NE2 HIS A 98 8.289 3.570 19.172 1.00 0.00 N +ATOM 1517 H HIS A 98 8.692 7.317 22.611 1.00 0.00 H +ATOM 1518 HA HIS A 98 6.421 5.422 22.999 1.00 0.00 H +ATOM 1519 1HB HIS A 98 9.365 4.643 22.947 1.00 0.00 H +ATOM 1520 2HB HIS A 98 8.040 3.591 23.418 1.00 0.00 H +ATOM 1521 HD1 HIS A 98 6.226 3.092 21.401 1.00 0.00 H +ATOM 1522 HD2 HIS A 98 9.794 4.817 20.046 1.00 0.00 H +ATOM 1523 HE1 HIS A 98 6.479 2.337 19.093 1.00 0.00 H +ATOM 1524 N HIS A 99 6.786 5.446 25.455 1.00 0.00 N +ATOM 1525 CA HIS A 99 6.854 5.685 26.883 1.00 0.00 C +ATOM 1526 C HIS A 99 6.619 4.385 27.619 1.00 0.00 C +ATOM 1527 O HIS A 99 5.904 3.509 27.124 1.00 0.00 O +ATOM 1528 CB HIS A 99 5.799 6.721 27.288 1.00 0.00 C +ATOM 1529 CG HIS A 99 5.947 8.036 26.547 1.00 0.00 C +ATOM 1530 ND1 HIS A 99 6.914 8.970 26.863 1.00 0.00 N +ATOM 1531 CD2 HIS A 99 5.250 8.551 25.503 1.00 0.00 C +ATOM 1532 CE1 HIS A 99 6.798 10.006 26.043 1.00 0.00 C +ATOM 1533 NE2 HIS A 99 5.794 9.776 25.215 1.00 0.00 N +ATOM 1534 H HIS A 99 6.050 4.860 25.089 1.00 0.00 H +ATOM 1535 HA HIS A 99 7.840 6.055 27.161 1.00 0.00 H +ATOM 1536 1HB HIS A 99 4.803 6.321 27.095 1.00 0.00 H +ATOM 1537 2HB HIS A 99 5.868 6.919 28.360 1.00 0.00 H +ATOM 1538 HD1 HIS A 99 7.782 8.744 27.310 1.00 0.00 H +ATOM 1539 HD2 HIS A 99 4.408 8.178 24.919 1.00 0.00 H +ATOM 1540 HE1 HIS A 99 7.472 10.860 26.125 1.00 0.00 H +ATOM 1541 N HIS A 100 7.211 4.266 28.798 1.00 0.00 N +ATOM 1542 CA HIS A 100 7.050 3.066 29.599 1.00 0.00 C +ATOM 1543 C HIS A 100 6.679 3.452 31.015 1.00 0.00 C +ATOM 1544 O HIS A 100 7.090 4.510 31.499 1.00 0.00 O +ATOM 1545 CB HIS A 100 8.351 2.261 29.589 1.00 0.00 C +ATOM 1546 CG HIS A 100 8.781 1.880 28.197 1.00 0.00 C +ATOM 1547 ND1 HIS A 100 9.433 2.766 27.358 1.00 0.00 N +ATOM 1548 CD2 HIS A 100 8.643 0.732 27.493 1.00 0.00 C +ATOM 1549 CE1 HIS A 100 9.671 2.180 26.201 1.00 0.00 C +ATOM 1550 NE2 HIS A 100 9.204 0.946 26.255 1.00 0.00 N +ATOM 1551 H HIS A 100 7.782 5.021 29.146 1.00 0.00 H +ATOM 1552 HA HIS A 100 6.250 2.447 29.199 1.00 0.00 H +ATOM 1553 1HB HIS A 100 9.147 2.836 30.059 1.00 0.00 H +ATOM 1554 2HB HIS A 100 8.215 1.348 30.170 1.00 0.00 H +ATOM 1555 HD2 HIS A 100 8.168 -0.187 27.839 1.00 0.00 H +ATOM 1556 HE1 HIS A 100 10.166 2.642 25.347 1.00 0.00 H +ATOM 1557 HE2 HIS A 100 9.246 0.266 25.510 1.00 0.00 H +ATOM 1558 N HIS A 101 5.901 2.595 31.660 1.00 0.00 N +ATOM 1559 CA HIS A 101 5.448 2.850 33.014 1.00 0.00 C +ATOM 1560 C HIS A 101 5.592 1.599 33.867 1.00 0.00 C +ATOM 1561 O HIS A 101 6.710 1.126 34.073 1.00 0.00 O +ATOM 1562 OXT HIS A 101 4.597 0.902 34.061 1.00 0.00 O +ATOM 1563 CB HIS A 101 3.983 3.307 32.978 1.00 0.00 C +ATOM 1564 CG HIS A 101 3.761 4.536 32.113 1.00 0.00 C +ATOM 1565 ND1 HIS A 101 4.008 5.818 32.555 1.00 0.00 N +ATOM 1566 CD2 HIS A 101 3.330 4.656 30.829 1.00 0.00 C +ATOM 1567 CE1 HIS A 101 3.734 6.675 31.582 1.00 0.00 C +ATOM 1568 NE2 HIS A 101 3.318 5.995 30.528 1.00 0.00 N +ATOM 1569 H HIS A 101 5.605 1.751 31.193 1.00 0.00 H +ATOM 1570 HA HIS A 101 6.050 3.635 33.469 1.00 0.00 H +ATOM 1571 1HB HIS A 101 3.354 2.500 32.600 1.00 0.00 H +ATOM 1572 2HB HIS A 101 3.652 3.536 33.989 1.00 0.00 H +ATOM 1573 HD1 HIS A 101 4.591 6.050 33.335 1.00 0.00 H +ATOM 1574 HD2 HIS A 101 3.024 3.927 30.079 1.00 0.00 H +ATOM 1575 HE1 HIS A 101 3.865 7.746 31.733 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model4.pdb new file mode 100644 index 0000000..02cb0e9 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model4.pdb @@ -0,0 +1,1575 @@ +ATOM 1 N MET A 1 -2.810 -0.164 -5.063 1.00 0.00 N +ATOM 2 CA MET A 1 -1.483 0.397 -4.843 1.00 0.00 C +ATOM 3 C MET A 1 -1.071 0.511 -3.382 1.00 0.00 C +ATOM 4 O MET A 1 0.077 0.199 -3.050 1.00 0.00 O +ATOM 5 CB MET A 1 -1.370 1.781 -5.486 1.00 0.00 C +ATOM 6 CG MET A 1 -1.352 1.793 -7.006 1.00 0.00 C +ATOM 7 SD MET A 1 0.057 0.860 -7.670 1.00 0.00 S +ATOM 8 CE MET A 1 1.455 1.883 -7.154 1.00 0.00 C +ATOM 9 1H MET A 1 -3.504 0.561 -4.968 1.00 0.00 H +ATOM 10 2H MET A 1 -2.855 -0.549 -5.996 1.00 0.00 H +ATOM 11 3H MET A 1 -2.983 -0.896 -4.391 1.00 0.00 H +ATOM 12 HA MET A 1 -0.761 -0.261 -5.324 1.00 0.00 H +ATOM 13 1HB MET A 1 -2.210 2.393 -5.159 1.00 0.00 H +ATOM 14 2HB MET A 1 -0.462 2.271 -5.124 1.00 0.00 H +ATOM 15 1HG MET A 1 -2.272 1.350 -7.384 1.00 0.00 H +ATOM 16 2HG MET A 1 -1.292 2.821 -7.363 1.00 0.00 H +ATOM 17 1HE MET A 1 2.389 1.423 -7.487 1.00 0.00 H +ATOM 18 2HE MET A 1 1.364 2.877 -7.594 1.00 0.00 H +ATOM 19 3HE MET A 1 1.466 1.969 -6.064 1.00 0.00 H +ATOM 20 N THR A 2 -1.989 0.952 -2.503 1.00 0.00 N +ATOM 21 CA THR A 2 -1.614 1.253 -1.112 1.00 0.00 C +ATOM 22 C THR A 2 -0.480 2.282 -1.194 1.00 0.00 C +ATOM 23 O THR A 2 -0.190 2.774 -2.289 1.00 0.00 O +ATOM 24 CB THR A 2 -1.244 -0.002 -0.261 1.00 0.00 C +ATOM 25 OG1 THR A 2 -0.098 -0.669 -0.784 1.00 0.00 O +ATOM 26 CG2 THR A 2 -2.406 -0.979 -0.233 1.00 0.00 C +ATOM 27 H THR A 2 -2.932 1.154 -2.788 1.00 0.00 H +ATOM 28 HA THR A 2 -2.459 1.732 -0.615 1.00 0.00 H +ATOM 29 HB THR A 2 -1.024 0.320 0.753 1.00 0.00 H +ATOM 30 HG1 THR A 2 0.360 -0.098 -1.419 1.00 0.00 H +ATOM 31 1HG2 THR A 2 -2.143 -1.841 0.380 1.00 0.00 H +ATOM 32 2HG2 THR A 2 -3.285 -0.489 0.186 1.00 0.00 H +ATOM 33 3HG2 THR A 2 -2.622 -1.308 -1.245 1.00 0.00 H +ATOM 34 N SER A 3 0.087 2.717 -0.069 1.00 0.00 N +ATOM 35 CA SER A 3 1.157 3.701 -0.211 1.00 0.00 C +ATOM 36 C SER A 3 2.369 3.422 0.656 1.00 0.00 C +ATOM 37 O SER A 3 2.423 3.772 1.830 1.00 0.00 O +ATOM 38 CB SER A 3 0.632 5.088 0.113 1.00 0.00 C +ATOM 39 OG SER A 3 1.640 6.076 -0.001 1.00 0.00 O +ATOM 40 H SER A 3 -0.174 2.346 0.830 1.00 0.00 H +ATOM 41 HA SER A 3 1.492 3.703 -1.244 1.00 0.00 H +ATOM 42 1HB SER A 3 -0.189 5.330 -0.560 1.00 0.00 H +ATOM 43 2HB SER A 3 0.225 5.092 1.124 1.00 0.00 H +ATOM 44 HG SER A 3 1.187 6.918 0.280 1.00 0.00 H +ATOM 45 N THR A 4 3.378 2.851 -0.004 1.00 0.00 N +ATOM 46 CA THR A 4 4.632 2.503 0.650 1.00 0.00 C +ATOM 47 C THR A 4 5.344 3.753 1.081 1.00 0.00 C +ATOM 48 O THR A 4 5.882 3.789 2.196 1.00 0.00 O +ATOM 49 CB THR A 4 5.495 1.700 -0.308 1.00 0.00 C +ATOM 50 OG1 THR A 4 4.823 0.473 -0.556 1.00 0.00 O +ATOM 51 CG2 THR A 4 6.870 1.457 0.257 1.00 0.00 C +ATOM 52 H THR A 4 3.240 2.600 -0.966 1.00 0.00 H +ATOM 53 HA THR A 4 4.433 1.896 1.513 1.00 0.00 H +ATOM 54 HB THR A 4 5.595 2.235 -1.249 1.00 0.00 H +ATOM 55 HG1 THR A 4 5.245 0.066 -1.331 1.00 0.00 H +ATOM 56 1HG2 THR A 4 7.433 0.879 -0.473 1.00 0.00 H +ATOM 57 2HG2 THR A 4 7.359 2.408 0.428 1.00 0.00 H +ATOM 58 3HG2 THR A 4 6.806 0.919 1.173 1.00 0.00 H +ATOM 59 N PHE A 5 5.359 4.782 0.257 1.00 0.00 N +ATOM 60 CA PHE A 5 5.985 6.024 0.660 1.00 0.00 C +ATOM 61 C PHE A 5 5.379 6.503 1.964 1.00 0.00 C +ATOM 62 O PHE A 5 6.102 6.840 2.892 1.00 0.00 O +ATOM 63 CB PHE A 5 5.899 7.147 -0.350 1.00 0.00 C +ATOM 64 CG PHE A 5 6.480 8.432 0.234 1.00 0.00 C +ATOM 65 CD1 PHE A 5 7.856 8.691 0.259 1.00 0.00 C +ATOM 66 CD2 PHE A 5 5.633 9.364 0.818 1.00 0.00 C +ATOM 67 CE1 PHE A 5 8.331 9.857 0.849 1.00 0.00 C +ATOM 68 CE2 PHE A 5 6.123 10.509 1.399 1.00 0.00 C +ATOM 69 CZ PHE A 5 7.464 10.748 1.416 1.00 0.00 C +ATOM 70 H PHE A 5 4.903 4.708 -0.652 1.00 0.00 H +ATOM 71 HA PHE A 5 7.050 5.814 0.849 1.00 0.00 H +ATOM 72 1HB PHE A 5 6.444 6.891 -1.257 1.00 0.00 H +ATOM 73 2HB PHE A 5 4.855 7.327 -0.614 1.00 0.00 H +ATOM 74 HD1 PHE A 5 8.552 7.975 -0.185 1.00 0.00 H +ATOM 75 HD2 PHE A 5 4.552 9.173 0.820 1.00 0.00 H +ATOM 76 HE1 PHE A 5 9.382 10.075 0.872 1.00 0.00 H +ATOM 77 HE2 PHE A 5 5.436 11.222 1.854 1.00 0.00 H +ATOM 78 HZ PHE A 5 7.839 11.652 1.878 1.00 0.00 H +ATOM 79 N ASP A 6 4.033 6.573 2.018 1.00 0.00 N +ATOM 80 CA ASP A 6 3.424 7.072 3.234 1.00 0.00 C +ATOM 81 C ASP A 6 3.765 6.176 4.414 1.00 0.00 C +ATOM 82 O ASP A 6 4.010 6.662 5.510 1.00 0.00 O +ATOM 83 CB ASP A 6 1.926 7.177 3.042 1.00 0.00 C +ATOM 84 CG ASP A 6 1.564 8.315 2.094 1.00 0.00 C +ATOM 85 OD1 ASP A 6 2.335 9.231 1.944 1.00 0.00 O +ATOM 86 OD2 ASP A 6 0.575 8.181 1.415 1.00 0.00 O +ATOM 87 H ASP A 6 3.424 6.279 1.255 1.00 0.00 H +ATOM 88 HA ASP A 6 3.816 8.067 3.432 1.00 0.00 H +ATOM 89 1HB ASP A 6 1.553 6.235 2.660 1.00 0.00 H +ATOM 90 2HB ASP A 6 1.447 7.353 4.005 1.00 0.00 H +ATOM 91 N ARG A 7 3.835 4.862 4.209 1.00 0.00 N +ATOM 92 CA ARG A 7 4.203 4.038 5.348 1.00 0.00 C +ATOM 93 C ARG A 7 5.641 4.312 5.788 1.00 0.00 C +ATOM 94 O ARG A 7 5.896 4.475 6.983 1.00 0.00 O +ATOM 95 CB ARG A 7 4.024 2.573 5.043 1.00 0.00 C +ATOM 96 CG ARG A 7 2.594 2.138 4.927 1.00 0.00 C +ATOM 97 CD ARG A 7 2.485 0.679 4.814 1.00 0.00 C +ATOM 98 NE ARG A 7 2.882 0.055 6.060 1.00 0.00 N +ATOM 99 CZ ARG A 7 3.095 -1.252 6.245 1.00 0.00 C +ATOM 100 NH1 ARG A 7 2.952 -2.092 5.256 1.00 0.00 N +ATOM 101 NH2 ARG A 7 3.438 -1.674 7.438 1.00 0.00 N +ATOM 102 H ARG A 7 3.606 4.455 3.302 1.00 0.00 H +ATOM 103 HA ARG A 7 3.531 4.285 6.171 1.00 0.00 H +ATOM 104 1HB ARG A 7 4.476 2.387 4.085 1.00 0.00 H +ATOM 105 2HB ARG A 7 4.529 1.961 5.790 1.00 0.00 H +ATOM 106 1HG ARG A 7 2.051 2.462 5.816 1.00 0.00 H +ATOM 107 2HG ARG A 7 2.147 2.591 4.045 1.00 0.00 H +ATOM 108 1HD ARG A 7 1.453 0.400 4.605 1.00 0.00 H +ATOM 109 2HD ARG A 7 3.133 0.318 4.018 1.00 0.00 H +ATOM 110 HE ARG A 7 3.007 0.658 6.860 1.00 0.00 H +ATOM 111 1HH1 ARG A 7 2.687 -1.754 4.346 1.00 0.00 H +ATOM 112 2HH1 ARG A 7 3.107 -3.075 5.408 1.00 0.00 H +ATOM 113 1HH2 ARG A 7 3.535 -1.018 8.193 1.00 0.00 H +ATOM 114 2HH2 ARG A 7 3.617 -2.667 7.614 1.00 0.00 H +ATOM 115 N VAL A 8 6.575 4.475 4.851 1.00 0.00 N +ATOM 116 CA VAL A 8 7.966 4.762 5.200 1.00 0.00 C +ATOM 117 C VAL A 8 8.033 6.083 5.959 1.00 0.00 C +ATOM 118 O VAL A 8 8.767 6.233 6.936 1.00 0.00 O +ATOM 119 CB VAL A 8 8.888 4.764 3.975 1.00 0.00 C +ATOM 120 CG1 VAL A 8 10.264 5.266 4.383 1.00 0.00 C +ATOM 121 CG2 VAL A 8 9.006 3.337 3.403 1.00 0.00 C +ATOM 122 H VAL A 8 6.321 4.368 3.867 1.00 0.00 H +ATOM 123 HA VAL A 8 8.326 3.967 5.853 1.00 0.00 H +ATOM 124 HB VAL A 8 8.475 5.443 3.214 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 10.915 5.276 3.512 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 10.174 6.274 4.785 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 10.677 4.606 5.144 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 9.656 3.360 2.531 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 9.426 2.674 4.159 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 8.025 2.975 3.112 1.00 0.00 H +ATOM 131 N ALA A 9 7.229 7.041 5.508 1.00 0.00 N +ATOM 132 CA ALA A 9 7.117 8.365 6.111 1.00 0.00 C +ATOM 133 C ALA A 9 6.618 8.333 7.574 1.00 0.00 C +ATOM 134 O ALA A 9 6.703 9.357 8.256 1.00 0.00 O +ATOM 135 CB ALA A 9 6.204 9.239 5.280 1.00 0.00 C +ATOM 136 H ALA A 9 6.666 6.854 4.684 1.00 0.00 H +ATOM 137 HA ALA A 9 8.102 8.809 6.102 1.00 0.00 H +ATOM 138 1HB ALA A 9 6.169 10.235 5.715 1.00 0.00 H +ATOM 139 2HB ALA A 9 6.581 9.294 4.258 1.00 0.00 H +ATOM 140 3HB ALA A 9 5.218 8.810 5.278 1.00 0.00 H +ATOM 141 N THR A 10 6.034 7.201 8.032 1.00 0.00 N +ATOM 142 CA THR A 10 5.565 7.052 9.419 1.00 0.00 C +ATOM 143 C THR A 10 6.555 6.185 10.220 1.00 0.00 C +ATOM 144 O THR A 10 6.390 5.932 11.424 1.00 0.00 O +ATOM 145 CB THR A 10 4.159 6.435 9.506 1.00 0.00 C +ATOM 146 OG1 THR A 10 4.180 5.109 8.953 1.00 0.00 O +ATOM 147 CG2 THR A 10 3.169 7.287 8.731 1.00 0.00 C +ATOM 148 H THR A 10 5.948 6.382 7.435 1.00 0.00 H +ATOM 149 HA THR A 10 5.525 8.037 9.886 1.00 0.00 H +ATOM 150 HB THR A 10 3.852 6.385 10.544 1.00 0.00 H +ATOM 151 HG1 THR A 10 4.825 5.082 8.214 1.00 0.00 H +ATOM 152 1HG2 THR A 10 2.178 6.840 8.801 1.00 0.00 H +ATOM 153 2HG2 THR A 10 3.146 8.285 9.133 1.00 0.00 H +ATOM 154 3HG2 THR A 10 3.472 7.330 7.707 1.00 0.00 H +ATOM 155 N ILE A 11 7.632 5.789 9.544 1.00 0.00 N +ATOM 156 CA ILE A 11 8.724 5.012 10.094 1.00 0.00 C +ATOM 157 C ILE A 11 9.977 5.857 10.310 1.00 0.00 C +ATOM 158 O ILE A 11 10.688 5.663 11.295 1.00 0.00 O +ATOM 159 CB ILE A 11 9.084 3.816 9.201 1.00 0.00 C +ATOM 160 CG1 ILE A 11 7.895 2.837 9.121 1.00 0.00 C +ATOM 161 CG2 ILE A 11 10.317 3.135 9.748 1.00 0.00 C +ATOM 162 CD1 ILE A 11 8.085 1.764 8.108 1.00 0.00 C +ATOM 163 H ILE A 11 7.722 6.056 8.574 1.00 0.00 H +ATOM 164 HA ILE A 11 8.411 4.614 11.057 1.00 0.00 H +ATOM 165 HB ILE A 11 9.284 4.164 8.196 1.00 0.00 H +ATOM 166 1HG1 ILE A 11 7.752 2.370 10.093 1.00 0.00 H +ATOM 167 2HG1 ILE A 11 6.995 3.390 8.877 1.00 0.00 H +ATOM 168 1HG2 ILE A 11 10.578 2.300 9.126 1.00 0.00 H +ATOM 169 2HG2 ILE A 11 11.151 3.842 9.782 1.00 0.00 H +ATOM 170 3HG2 ILE A 11 10.104 2.785 10.751 1.00 0.00 H +ATOM 171 1HD1 ILE A 11 7.225 1.114 8.099 1.00 0.00 H +ATOM 172 2HD1 ILE A 11 8.215 2.193 7.134 1.00 0.00 H +ATOM 173 3HD1 ILE A 11 8.962 1.219 8.385 1.00 0.00 H +ATOM 174 N ILE A 12 10.268 6.752 9.354 1.00 0.00 N +ATOM 175 CA ILE A 12 11.504 7.525 9.272 1.00 0.00 C +ATOM 176 C ILE A 12 11.973 8.549 10.398 1.00 0.00 C +ATOM 177 O ILE A 12 13.185 8.606 10.582 1.00 0.00 O +ATOM 178 CB ILE A 12 11.532 8.168 7.840 1.00 0.00 C +ATOM 179 CG1 ILE A 12 12.874 8.735 7.453 1.00 0.00 C +ATOM 180 CG2 ILE A 12 10.567 9.168 7.645 1.00 0.00 C +ATOM 181 CD1 ILE A 12 13.840 7.696 7.267 1.00 0.00 C +ATOM 182 H ILE A 12 9.600 6.849 8.584 1.00 0.00 H +ATOM 183 HA ILE A 12 12.290 6.769 9.246 1.00 0.00 H +ATOM 184 HB ILE A 12 11.308 7.359 7.133 1.00 0.00 H +ATOM 185 1HG1 ILE A 12 12.782 9.285 6.515 1.00 0.00 H +ATOM 186 2HG1 ILE A 12 13.247 9.426 8.232 1.00 0.00 H +ATOM 187 1HG2 ILE A 12 10.604 9.502 6.620 1.00 0.00 H +ATOM 188 2HG2 ILE A 12 9.593 8.749 7.864 1.00 0.00 H +ATOM 189 3HG2 ILE A 12 10.795 9.981 8.299 1.00 0.00 H +ATOM 190 1HD1 ILE A 12 14.781 8.119 6.970 1.00 0.00 H +ATOM 191 2HD1 ILE A 12 13.928 7.168 8.207 1.00 0.00 H +ATOM 192 3HD1 ILE A 12 13.496 7.006 6.483 1.00 0.00 H +ATOM 193 N ALA A 13 11.178 9.345 11.225 1.00 0.00 N +ATOM 194 CA ALA A 13 9.742 9.688 11.461 1.00 0.00 C +ATOM 195 C ALA A 13 8.783 8.571 11.587 1.00 0.00 C +ATOM 196 O ALA A 13 8.067 8.419 10.626 1.00 0.00 O +ATOM 197 CB ALA A 13 9.152 10.588 10.408 1.00 0.00 C +ATOM 198 H ALA A 13 11.748 9.861 11.875 1.00 0.00 H +ATOM 199 HA ALA A 13 9.743 10.261 12.387 1.00 0.00 H +ATOM 200 1HB ALA A 13 8.148 10.890 10.711 1.00 0.00 H +ATOM 201 2HB ALA A 13 9.741 11.429 10.305 1.00 0.00 H +ATOM 202 3HB ALA A 13 9.071 10.109 9.496 1.00 0.00 H +ATOM 203 N GLU A 14 8.679 7.792 12.673 1.00 0.00 N +ATOM 204 CA GLU A 14 9.297 7.938 14.011 1.00 0.00 C +ATOM 205 C GLU A 14 10.815 7.828 14.258 1.00 0.00 C +ATOM 206 O GLU A 14 11.345 8.562 15.092 1.00 0.00 O +ATOM 207 CB GLU A 14 8.664 6.869 14.901 1.00 0.00 C +ATOM 208 CG GLU A 14 7.197 7.068 15.237 1.00 0.00 C +ATOM 209 CD GLU A 14 6.940 8.303 16.097 1.00 0.00 C +ATOM 210 OE1 GLU A 14 7.588 8.427 17.118 1.00 0.00 O +ATOM 211 OE2 GLU A 14 6.110 9.105 15.740 1.00 0.00 O +ATOM 212 H GLU A 14 7.996 7.038 12.575 1.00 0.00 H +ATOM 213 HA GLU A 14 8.974 8.895 14.400 1.00 0.00 H +ATOM 214 1HB GLU A 14 8.736 5.922 14.379 1.00 0.00 H +ATOM 215 2HB GLU A 14 9.235 6.776 15.826 1.00 0.00 H +ATOM 216 1HG GLU A 14 6.646 7.161 14.285 1.00 0.00 H +ATOM 217 2HG GLU A 14 6.824 6.172 15.747 1.00 0.00 H +ATOM 218 N THR A 15 11.528 6.970 13.552 1.00 0.00 N +ATOM 219 CA THR A 15 12.911 6.637 13.914 1.00 0.00 C +ATOM 220 C THR A 15 13.875 7.793 14.215 1.00 0.00 C +ATOM 221 O THR A 15 14.495 7.809 15.276 1.00 0.00 O +ATOM 222 CB THR A 15 13.524 5.766 12.812 1.00 0.00 C +ATOM 223 OG1 THR A 15 12.714 4.578 12.649 1.00 0.00 O +ATOM 224 CG2 THR A 15 14.946 5.361 13.192 1.00 0.00 C +ATOM 225 H THR A 15 11.089 6.468 12.794 1.00 0.00 H +ATOM 226 HA THR A 15 12.866 6.028 14.817 1.00 0.00 H +ATOM 227 HB THR A 15 13.529 6.319 11.882 1.00 0.00 H +ATOM 228 HG1 THR A 15 11.800 4.857 12.394 1.00 0.00 H +ATOM 229 1HG2 THR A 15 15.374 4.742 12.434 1.00 0.00 H +ATOM 230 2HG2 THR A 15 15.563 6.256 13.316 1.00 0.00 H +ATOM 231 3HG2 THR A 15 14.924 4.811 14.125 1.00 0.00 H +ATOM 232 N CYS A 16 13.983 8.782 13.343 1.00 0.00 N +ATOM 233 CA CYS A 16 14.929 9.862 13.570 1.00 0.00 C +ATOM 234 C CYS A 16 14.324 11.137 14.177 1.00 0.00 C +ATOM 235 O CYS A 16 14.959 12.189 14.141 1.00 0.00 O +ATOM 236 CB CYS A 16 15.591 10.210 12.243 1.00 0.00 C +ATOM 237 SG CYS A 16 16.527 8.830 11.575 1.00 0.00 S +ATOM 238 H CYS A 16 13.488 8.741 12.459 1.00 0.00 H +ATOM 239 HA CYS A 16 15.706 9.500 14.243 1.00 0.00 H +ATOM 240 1HB CYS A 16 14.840 10.498 11.511 1.00 0.00 H +ATOM 241 2HB CYS A 16 16.273 11.059 12.381 1.00 0.00 H +ATOM 242 HG CYS A 16 15.475 8.205 11.034 1.00 0.00 H +ATOM 243 N ASP A 17 13.094 11.054 14.707 1.00 0.00 N +ATOM 244 CA ASP A 17 12.393 12.204 15.323 1.00 0.00 C +ATOM 245 C ASP A 17 12.280 13.445 14.410 1.00 0.00 C +ATOM 246 O ASP A 17 12.483 14.578 14.851 1.00 0.00 O +ATOM 247 CB ASP A 17 13.086 12.611 16.634 1.00 0.00 C +ATOM 248 CG ASP A 17 12.198 13.475 17.574 1.00 0.00 C +ATOM 249 OD1 ASP A 17 10.997 13.325 17.528 1.00 0.00 O +ATOM 250 OD2 ASP A 17 12.737 14.253 18.333 1.00 0.00 O +ATOM 251 H ASP A 17 12.625 10.147 14.733 1.00 0.00 H +ATOM 252 HA ASP A 17 11.381 11.874 15.556 1.00 0.00 H +ATOM 253 1HB ASP A 17 13.392 11.706 17.173 1.00 0.00 H +ATOM 254 2HB ASP A 17 13.995 13.169 16.401 1.00 0.00 H +ATOM 255 N ILE A 18 11.922 13.220 13.152 1.00 0.00 N +ATOM 256 CA ILE A 18 11.731 14.263 12.152 1.00 0.00 C +ATOM 257 C ILE A 18 10.227 14.403 11.916 1.00 0.00 C +ATOM 258 O ILE A 18 9.575 13.390 11.772 1.00 0.00 O +ATOM 259 CB ILE A 18 12.409 13.879 10.833 1.00 0.00 C +ATOM 260 CG1 ILE A 18 13.896 13.682 11.061 1.00 0.00 C +ATOM 261 CG2 ILE A 18 12.179 14.985 9.799 1.00 0.00 C +ATOM 262 CD1 ILE A 18 14.584 13.040 9.905 1.00 0.00 C +ATOM 263 H ILE A 18 11.783 12.266 12.874 1.00 0.00 H +ATOM 264 HA ILE A 18 12.166 15.178 12.517 1.00 0.00 H +ATOM 265 HB ILE A 18 11.996 12.945 10.475 1.00 0.00 H +ATOM 266 1HG1 ILE A 18 14.361 14.649 11.248 1.00 0.00 H +ATOM 267 2HG1 ILE A 18 14.038 13.058 11.931 1.00 0.00 H +ATOM 268 1HG2 ILE A 18 12.657 14.717 8.872 1.00 0.00 H +ATOM 269 2HG2 ILE A 18 11.115 15.115 9.632 1.00 0.00 H +ATOM 270 3HG2 ILE A 18 12.603 15.922 10.163 1.00 0.00 H +ATOM 271 1HD1 ILE A 18 15.648 12.926 10.131 1.00 0.00 H +ATOM 272 2HD1 ILE A 18 14.146 12.060 9.705 1.00 0.00 H +ATOM 273 3HD1 ILE A 18 14.462 13.675 9.045 1.00 0.00 H +ATOM 274 N PRO A 19 9.601 15.572 11.953 1.00 0.00 N +ATOM 275 CA PRO A 19 8.176 15.703 11.723 1.00 0.00 C +ATOM 276 C PRO A 19 7.839 15.108 10.366 1.00 0.00 C +ATOM 277 O PRO A 19 8.630 15.191 9.431 1.00 0.00 O +ATOM 278 CB PRO A 19 7.978 17.226 11.744 1.00 0.00 C +ATOM 279 CG PRO A 19 9.119 17.747 12.593 1.00 0.00 C +ATOM 280 CD PRO A 19 10.294 16.827 12.287 1.00 0.00 C +ATOM 281 HA PRO A 19 7.617 15.209 12.528 1.00 0.00 H +ATOM 282 1HB PRO A 19 7.992 17.623 10.719 1.00 0.00 H +ATOM 283 2HB PRO A 19 6.997 17.470 12.169 1.00 0.00 H +ATOM 284 1HG PRO A 19 9.327 18.799 12.327 1.00 0.00 H +ATOM 285 2HG PRO A 19 8.835 17.743 13.657 1.00 0.00 H +ATOM 286 1HD PRO A 19 10.866 17.205 11.434 1.00 0.00 H +ATOM 287 2HD PRO A 19 10.885 16.730 13.201 1.00 0.00 H +ATOM 288 N ARG A 20 6.651 14.517 10.231 1.00 0.00 N +ATOM 289 CA ARG A 20 6.255 13.916 8.950 1.00 0.00 C +ATOM 290 C ARG A 20 6.264 14.981 7.843 1.00 0.00 C +ATOM 291 O ARG A 20 6.616 14.713 6.695 1.00 0.00 O +ATOM 292 CB ARG A 20 4.878 13.285 9.052 1.00 0.00 C +ATOM 293 CG ARG A 20 4.811 12.038 9.933 1.00 0.00 C +ATOM 294 CD ARG A 20 3.421 11.515 10.068 1.00 0.00 C +ATOM 295 NE ARG A 20 3.351 10.391 10.990 1.00 0.00 N +ATOM 296 CZ ARG A 20 2.212 9.774 11.358 1.00 0.00 C +ATOM 297 NH1 ARG A 20 1.061 10.176 10.869 1.00 0.00 N +ATOM 298 NH2 ARG A 20 2.253 8.763 12.205 1.00 0.00 N +ATOM 299 H ARG A 20 6.026 14.465 11.022 1.00 0.00 H +ATOM 300 HA ARG A 20 6.985 13.139 8.693 1.00 0.00 H +ATOM 301 1HB ARG A 20 4.174 14.017 9.448 1.00 0.00 H +ATOM 302 2HB ARG A 20 4.533 13.002 8.059 1.00 0.00 H +ATOM 303 1HG ARG A 20 5.425 11.252 9.485 1.00 0.00 H +ATOM 304 2HG ARG A 20 5.197 12.268 10.924 1.00 0.00 H +ATOM 305 1HD ARG A 20 2.771 12.304 10.438 1.00 0.00 H +ATOM 306 2HD ARG A 20 3.064 11.175 9.094 1.00 0.00 H +ATOM 307 HE ARG A 20 4.222 10.055 11.388 1.00 0.00 H +ATOM 308 1HH1 ARG A 20 1.031 10.950 10.218 1.00 0.00 H +ATOM 309 2HH1 ARG A 20 0.206 9.714 11.141 1.00 0.00 H +ATOM 310 1HH2 ARG A 20 3.141 8.455 12.581 1.00 0.00 H +ATOM 311 2HH2 ARG A 20 1.399 8.299 12.479 1.00 0.00 H +ATOM 312 N GLU A 21 5.888 16.203 8.201 1.00 0.00 N +ATOM 313 CA GLU A 21 5.965 17.283 7.240 1.00 0.00 C +ATOM 314 C GLU A 21 7.442 17.623 7.208 1.00 0.00 C +ATOM 315 O GLU A 21 8.000 17.975 8.247 1.00 0.00 O +ATOM 316 CB GLU A 21 5.096 18.475 7.654 1.00 0.00 C +ATOM 317 CG GLU A 21 3.607 18.172 7.682 1.00 0.00 C +ATOM 318 CD GLU A 21 2.768 19.368 8.062 1.00 0.00 C +ATOM 319 OE1 GLU A 21 3.327 20.406 8.320 1.00 0.00 O +ATOM 320 OE2 GLU A 21 1.564 19.240 8.089 1.00 0.00 O +ATOM 321 H GLU A 21 5.588 16.376 9.145 1.00 0.00 H +ATOM 322 HA GLU A 21 5.646 16.932 6.255 1.00 0.00 H +ATOM 323 1HB GLU A 21 5.392 18.824 8.645 1.00 0.00 H +ATOM 324 2HB GLU A 21 5.250 19.293 6.956 1.00 0.00 H +ATOM 325 1HG GLU A 21 3.294 17.834 6.693 1.00 0.00 H +ATOM 326 2HG GLU A 21 3.424 17.363 8.386 1.00 0.00 H +ATOM 327 N THR A 22 8.039 17.619 6.013 1.00 0.00 N +ATOM 328 CA THR A 22 9.490 17.678 5.741 1.00 0.00 C +ATOM 329 C THR A 22 10.038 16.311 5.327 1.00 0.00 C +ATOM 330 O THR A 22 11.171 16.232 4.850 1.00 0.00 O +ATOM 331 CB THR A 22 10.341 18.087 6.979 1.00 0.00 C +ATOM 332 OG1 THR A 22 9.959 19.378 7.435 1.00 0.00 O +ATOM 333 CG2 THR A 22 11.836 18.078 6.631 1.00 0.00 C +ATOM 334 H THR A 22 7.443 17.422 5.217 1.00 0.00 H +ATOM 335 HA THR A 22 9.671 18.381 4.934 1.00 0.00 H +ATOM 336 HB THR A 22 10.202 17.357 7.785 1.00 0.00 H +ATOM 337 HG1 THR A 22 9.164 19.236 7.976 1.00 0.00 H +ATOM 338 1HG2 THR A 22 12.410 18.350 7.513 1.00 0.00 H +ATOM 339 2HG2 THR A 22 12.130 17.077 6.305 1.00 0.00 H +ATOM 340 3HG2 THR A 22 12.032 18.791 5.836 1.00 0.00 H +ATOM 341 N ILE A 23 9.221 15.254 5.375 1.00 0.00 N +ATOM 342 CA ILE A 23 9.649 14.025 4.719 1.00 0.00 C +ATOM 343 C ILE A 23 9.005 14.029 3.343 1.00 0.00 C +ATOM 344 O ILE A 23 7.792 13.877 3.222 1.00 0.00 O +ATOM 345 CB ILE A 23 9.164 12.748 5.427 1.00 0.00 C +ATOM 346 CG1 ILE A 23 9.574 12.732 6.895 1.00 0.00 C +ATOM 347 CG2 ILE A 23 9.735 11.527 4.679 1.00 0.00 C +ATOM 348 CD1 ILE A 23 11.037 12.806 7.118 1.00 0.00 C +ATOM 349 H ILE A 23 8.309 15.292 5.824 1.00 0.00 H +ATOM 350 HA ILE A 23 10.731 14.008 4.616 1.00 0.00 H +ATOM 351 HB ILE A 23 8.074 12.716 5.399 1.00 0.00 H +ATOM 352 1HG1 ILE A 23 9.117 13.588 7.394 1.00 0.00 H +ATOM 353 2HG1 ILE A 23 9.189 11.824 7.354 1.00 0.00 H +ATOM 354 1HG2 ILE A 23 9.379 10.624 5.136 1.00 0.00 H +ATOM 355 2HG2 ILE A 23 9.415 11.552 3.643 1.00 0.00 H +ATOM 356 3HG2 ILE A 23 10.823 11.559 4.717 1.00 0.00 H +ATOM 357 1HD1 ILE A 23 11.235 12.787 8.178 1.00 0.00 H +ATOM 358 2HD1 ILE A 23 11.516 11.954 6.644 1.00 0.00 H +ATOM 359 3HD1 ILE A 23 11.417 13.727 6.685 1.00 0.00 H +ATOM 360 N THR A 24 9.804 14.189 2.296 1.00 0.00 N +ATOM 361 CA THR A 24 9.222 14.253 0.969 1.00 0.00 C +ATOM 362 C THR A 24 9.888 13.176 0.115 1.00 0.00 C +ATOM 363 O THR A 24 10.997 12.769 0.442 1.00 0.00 O +ATOM 364 CB THR A 24 9.463 15.651 0.351 1.00 0.00 C +ATOM 365 OG1 THR A 24 10.871 15.851 0.128 1.00 0.00 O +ATOM 366 CG2 THR A 24 8.962 16.730 1.309 1.00 0.00 C +ATOM 367 H THR A 24 10.808 14.328 2.420 1.00 0.00 H +ATOM 368 HA THR A 24 8.156 14.074 1.048 1.00 0.00 H +ATOM 369 HB THR A 24 8.936 15.745 -0.586 1.00 0.00 H +ATOM 370 HG1 THR A 24 11.339 15.725 0.953 1.00 0.00 H +ATOM 371 1HG2 THR A 24 9.135 17.711 0.872 1.00 0.00 H +ATOM 372 2HG2 THR A 24 7.894 16.592 1.486 1.00 0.00 H +ATOM 373 3HG2 THR A 24 9.497 16.660 2.254 1.00 0.00 H +ATOM 374 N PRO A 25 9.283 12.716 -0.990 1.00 0.00 N +ATOM 375 CA PRO A 25 9.868 11.779 -1.938 1.00 0.00 C +ATOM 376 C PRO A 25 11.250 12.197 -2.433 1.00 0.00 C +ATOM 377 O PRO A 25 12.087 11.356 -2.714 1.00 0.00 O +ATOM 378 CB PRO A 25 8.842 11.793 -3.076 1.00 0.00 C +ATOM 379 CG PRO A 25 7.533 12.116 -2.401 1.00 0.00 C +ATOM 380 CD PRO A 25 7.887 13.108 -1.323 1.00 0.00 C +ATOM 381 HA PRO A 25 9.919 10.781 -1.473 1.00 0.00 H +ATOM 382 1HB PRO A 25 9.136 12.535 -3.843 1.00 0.00 H +ATOM 383 2HB PRO A 25 8.821 10.816 -3.576 1.00 0.00 H +ATOM 384 1HG PRO A 25 6.820 12.521 -3.132 1.00 0.00 H +ATOM 385 2HG PRO A 25 7.081 11.193 -1.996 1.00 0.00 H +ATOM 386 1HD PRO A 25 7.834 14.125 -1.724 1.00 0.00 H +ATOM 387 2HD PRO A 25 7.204 12.947 -0.488 1.00 0.00 H +ATOM 388 N GLU A 26 11.517 13.496 -2.503 1.00 0.00 N +ATOM 389 CA GLU A 26 12.802 13.948 -3.007 1.00 0.00 C +ATOM 390 C GLU A 26 13.852 14.110 -1.902 1.00 0.00 C +ATOM 391 O GLU A 26 14.982 14.521 -2.176 1.00 0.00 O +ATOM 392 CB GLU A 26 12.630 15.278 -3.739 1.00 0.00 C +ATOM 393 CG GLU A 26 11.656 15.240 -4.940 1.00 0.00 C +ATOM 394 CD GLU A 26 12.031 14.287 -6.063 1.00 0.00 C +ATOM 395 OE1 GLU A 26 13.194 14.026 -6.272 1.00 0.00 O +ATOM 396 OE2 GLU A 26 11.132 13.815 -6.722 1.00 0.00 O +ATOM 397 H GLU A 26 10.826 14.186 -2.236 1.00 0.00 H +ATOM 398 HA GLU A 26 13.173 13.204 -3.713 1.00 0.00 H +ATOM 399 1HB GLU A 26 12.263 16.025 -3.034 1.00 0.00 H +ATOM 400 2HB GLU A 26 13.601 15.618 -4.100 1.00 0.00 H +ATOM 401 1HG GLU A 26 10.673 14.958 -4.566 1.00 0.00 H +ATOM 402 2HG GLU A 26 11.576 16.249 -5.350 1.00 0.00 H +ATOM 403 N SER A 27 13.485 13.821 -0.652 1.00 0.00 N +ATOM 404 CA SER A 27 14.405 14.018 0.461 1.00 0.00 C +ATOM 405 C SER A 27 15.505 12.966 0.505 1.00 0.00 C +ATOM 406 O SER A 27 15.227 11.765 0.487 1.00 0.00 O +ATOM 407 CB SER A 27 13.654 13.912 1.793 1.00 0.00 C +ATOM 408 OG SER A 27 12.688 14.932 1.974 1.00 0.00 O +ATOM 409 H SER A 27 12.556 13.455 -0.459 1.00 0.00 H +ATOM 410 HA SER A 27 14.866 15.002 0.364 1.00 0.00 H +ATOM 411 1HB SER A 27 13.167 12.938 1.844 1.00 0.00 H +ATOM 412 2HB SER A 27 14.372 13.952 2.604 1.00 0.00 H +ATOM 413 HG SER A 27 12.309 15.098 1.111 1.00 0.00 H +ATOM 414 N HIS A 28 16.766 13.409 0.571 1.00 0.00 N +ATOM 415 CA HIS A 28 17.870 12.465 0.729 1.00 0.00 C +ATOM 416 C HIS A 28 17.948 12.112 2.206 1.00 0.00 C +ATOM 417 O HIS A 28 18.069 13.004 3.054 1.00 0.00 O +ATOM 418 CB HIS A 28 19.183 13.077 0.234 1.00 0.00 C +ATOM 419 CG HIS A 28 20.337 12.100 0.045 1.00 0.00 C +ATOM 420 ND1 HIS A 28 21.047 11.519 1.094 1.00 0.00 N +ATOM 421 CD2 HIS A 28 20.896 11.627 -1.098 1.00 0.00 C +ATOM 422 CE1 HIS A 28 21.993 10.724 0.575 1.00 0.00 C +ATOM 423 NE2 HIS A 28 21.917 10.784 -0.741 1.00 0.00 N +ATOM 424 H HIS A 28 16.968 14.415 0.518 1.00 0.00 H +ATOM 425 HA HIS A 28 17.687 11.557 0.181 1.00 0.00 H +ATOM 426 1HB HIS A 28 19.005 13.581 -0.718 1.00 0.00 H +ATOM 427 2HB HIS A 28 19.495 13.841 0.935 1.00 0.00 H +ATOM 428 HD2 HIS A 28 20.589 11.882 -2.112 1.00 0.00 H +ATOM 429 HE1 HIS A 28 22.714 10.124 1.116 1.00 0.00 H +ATOM 430 HE2 HIS A 28 22.521 10.287 -1.388 1.00 0.00 H +ATOM 431 N ALA A 29 17.995 10.826 2.518 1.00 0.00 N +ATOM 432 CA ALA A 29 18.039 10.443 3.916 1.00 0.00 C +ATOM 433 C ALA A 29 19.246 11.014 4.646 1.00 0.00 C +ATOM 434 O ALA A 29 19.122 11.417 5.805 1.00 0.00 O +ATOM 435 CB ALA A 29 18.092 8.918 4.035 1.00 0.00 C +ATOM 436 H ALA A 29 17.913 10.109 1.808 1.00 0.00 H +ATOM 437 HA ALA A 29 17.142 10.810 4.389 1.00 0.00 H +ATOM 438 1HB ALA A 29 18.097 8.631 5.082 1.00 0.00 H +ATOM 439 2HB ALA A 29 17.219 8.489 3.544 1.00 0.00 H +ATOM 440 3HB ALA A 29 18.993 8.547 3.560 1.00 0.00 H +ATOM 441 N ILE A 30 20.396 11.105 4.001 1.00 0.00 N +ATOM 442 CA ILE A 30 21.565 11.508 4.747 1.00 0.00 C +ATOM 443 C ILE A 30 21.783 13.001 4.611 1.00 0.00 C +ATOM 444 O ILE A 30 21.982 13.711 5.598 1.00 0.00 O +ATOM 445 CB ILE A 30 22.786 10.714 4.267 1.00 0.00 C +ATOM 446 CG1 ILE A 30 22.520 9.207 4.527 1.00 0.00 C +ATOM 447 CG2 ILE A 30 24.031 11.177 4.985 1.00 0.00 C +ATOM 448 CD1 ILE A 30 23.512 8.282 3.911 1.00 0.00 C +ATOM 449 H ILE A 30 20.482 10.904 3.003 1.00 0.00 H +ATOM 450 HA ILE A 30 21.412 11.275 5.803 1.00 0.00 H +ATOM 451 HB ILE A 30 22.925 10.863 3.220 1.00 0.00 H +ATOM 452 1HG1 ILE A 30 22.510 9.031 5.593 1.00 0.00 H +ATOM 453 2HG1 ILE A 30 21.539 8.953 4.125 1.00 0.00 H +ATOM 454 1HG2 ILE A 30 24.887 10.604 4.636 1.00 0.00 H +ATOM 455 2HG2 ILE A 30 24.193 12.236 4.776 1.00 0.00 H +ATOM 456 3HG2 ILE A 30 23.904 11.028 6.058 1.00 0.00 H +ATOM 457 1HD1 ILE A 30 23.235 7.257 4.151 1.00 0.00 H +ATOM 458 2HD1 ILE A 30 23.520 8.413 2.830 1.00 0.00 H +ATOM 459 3HD1 ILE A 30 24.500 8.491 4.311 1.00 0.00 H +ATOM 460 N ASP A 31 21.736 13.483 3.375 1.00 0.00 N +ATOM 461 CA ASP A 31 22.019 14.891 3.127 1.00 0.00 C +ATOM 462 C ASP A 31 20.909 15.873 3.546 1.00 0.00 C +ATOM 463 O ASP A 31 21.228 16.988 3.965 1.00 0.00 O +ATOM 464 CB ASP A 31 22.391 15.101 1.660 1.00 0.00 C +ATOM 465 CG ASP A 31 23.747 14.484 1.326 1.00 0.00 C +ATOM 466 OD1 ASP A 31 24.464 14.148 2.242 1.00 0.00 O +ATOM 467 OD2 ASP A 31 24.052 14.353 0.167 1.00 0.00 O +ATOM 468 H ASP A 31 21.526 12.852 2.602 1.00 0.00 H +ATOM 469 HA ASP A 31 22.906 15.145 3.706 1.00 0.00 H +ATOM 470 1HB ASP A 31 21.641 14.663 1.021 1.00 0.00 H +ATOM 471 2HB ASP A 31 22.418 16.169 1.443 1.00 0.00 H +ATOM 472 N ASP A 32 19.622 15.500 3.420 1.00 0.00 N +ATOM 473 CA ASP A 32 18.545 16.424 3.785 1.00 0.00 C +ATOM 474 C ASP A 32 17.949 16.113 5.161 1.00 0.00 C +ATOM 475 O ASP A 32 17.639 17.025 5.927 1.00 0.00 O +ATOM 476 CB ASP A 32 17.412 16.400 2.751 1.00 0.00 C +ATOM 477 CG ASP A 32 17.836 16.863 1.355 1.00 0.00 C +ATOM 478 OD1 ASP A 32 18.344 17.953 1.224 1.00 0.00 O +ATOM 479 OD2 ASP A 32 17.654 16.096 0.423 1.00 0.00 O +ATOM 480 H ASP A 32 19.361 14.574 3.098 1.00 0.00 H +ATOM 481 HA ASP A 32 18.956 17.433 3.817 1.00 0.00 H +ATOM 482 1HB ASP A 32 16.997 15.392 2.692 1.00 0.00 H +ATOM 483 2HB ASP A 32 16.610 17.055 3.095 1.00 0.00 H +ATOM 484 N LEU A 33 17.801 14.824 5.487 1.00 0.00 N +ATOM 485 CA LEU A 33 17.170 14.470 6.759 1.00 0.00 C +ATOM 486 C LEU A 33 18.170 14.296 7.918 1.00 0.00 C +ATOM 487 O LEU A 33 17.767 14.153 9.073 1.00 0.00 O +ATOM 488 CB LEU A 33 16.313 13.205 6.598 1.00 0.00 C +ATOM 489 CG LEU A 33 15.136 13.281 5.591 1.00 0.00 C +ATOM 490 CD1 LEU A 33 14.397 11.932 5.584 1.00 0.00 C +ATOM 491 CD2 LEU A 33 14.212 14.439 5.940 1.00 0.00 C +ATOM 492 H LEU A 33 18.065 14.099 4.821 1.00 0.00 H +ATOM 493 HA LEU A 33 16.496 15.280 7.030 1.00 0.00 H +ATOM 494 1HB LEU A 33 16.959 12.428 6.246 1.00 0.00 H +ATOM 495 2HB LEU A 33 15.939 12.908 7.547 1.00 0.00 H +ATOM 496 HG LEU A 33 15.543 13.437 4.592 1.00 0.00 H +ATOM 497 1HD1 LEU A 33 13.584 11.962 4.857 1.00 0.00 H +ATOM 498 2HD1 LEU A 33 15.084 11.145 5.322 1.00 0.00 H +ATOM 499 3HD1 LEU A 33 13.990 11.738 6.578 1.00 0.00 H +ATOM 500 1HD2 LEU A 33 13.396 14.492 5.214 1.00 0.00 H +ATOM 501 2HD2 LEU A 33 13.803 14.296 6.922 1.00 0.00 H +ATOM 502 3HD2 LEU A 33 14.774 15.373 5.915 1.00 0.00 H +ATOM 503 N GLY A 34 19.473 14.318 7.621 1.00 0.00 N +ATOM 504 CA GLY A 34 20.520 14.211 8.644 1.00 0.00 C +ATOM 505 C GLY A 34 20.686 12.826 9.287 1.00 0.00 C +ATOM 506 O GLY A 34 21.101 12.727 10.443 1.00 0.00 O +ATOM 507 H GLY A 34 19.753 14.428 6.655 1.00 0.00 H +ATOM 508 1HA GLY A 34 21.467 14.495 8.186 1.00 0.00 H +ATOM 509 2HA GLY A 34 20.324 14.943 9.424 1.00 0.00 H +ATOM 510 N ILE A 35 20.349 11.771 8.558 1.00 0.00 N +ATOM 511 CA ILE A 35 20.400 10.402 9.068 1.00 0.00 C +ATOM 512 C ILE A 35 21.807 9.798 8.940 1.00 0.00 C +ATOM 513 O ILE A 35 22.381 9.824 7.858 1.00 0.00 O +ATOM 514 CB ILE A 35 19.362 9.617 8.252 1.00 0.00 C +ATOM 515 CG1 ILE A 35 18.007 10.297 8.529 1.00 0.00 C +ATOM 516 CG2 ILE A 35 19.303 8.189 8.540 1.00 0.00 C +ATOM 517 CD1 ILE A 35 16.870 9.832 7.719 1.00 0.00 C +ATOM 518 H ILE A 35 20.018 11.903 7.601 1.00 0.00 H +ATOM 519 HA ILE A 35 20.111 10.404 10.119 1.00 0.00 H +ATOM 520 HB ILE A 35 19.609 9.703 7.225 1.00 0.00 H +ATOM 521 1HG1 ILE A 35 17.788 10.173 9.553 1.00 0.00 H +ATOM 522 2HG1 ILE A 35 18.124 11.362 8.345 1.00 0.00 H +ATOM 523 1HG2 ILE A 35 18.559 7.744 7.901 1.00 0.00 H +ATOM 524 2HG2 ILE A 35 20.271 7.726 8.350 1.00 0.00 H +ATOM 525 3HG2 ILE A 35 19.022 8.065 9.557 1.00 0.00 H +ATOM 526 1HD1 ILE A 35 15.975 10.382 8.001 1.00 0.00 H +ATOM 527 2HD1 ILE A 35 17.079 9.996 6.679 1.00 0.00 H +ATOM 528 3HD1 ILE A 35 16.723 8.787 7.898 1.00 0.00 H +ATOM 529 N ASP A 36 22.385 9.277 10.040 1.00 0.00 N +ATOM 530 CA ASP A 36 23.734 8.697 9.962 1.00 0.00 C +ATOM 531 C ASP A 36 23.639 7.288 9.407 1.00 0.00 C +ATOM 532 O ASP A 36 22.546 6.734 9.314 1.00 0.00 O +ATOM 533 CB ASP A 36 24.415 8.689 11.354 1.00 0.00 C +ATOM 534 CG ASP A 36 26.005 8.569 11.353 1.00 0.00 C +ATOM 535 OD1 ASP A 36 26.569 8.061 10.389 1.00 0.00 O +ATOM 536 OD2 ASP A 36 26.610 8.991 12.313 1.00 0.00 O +ATOM 537 H ASP A 36 21.897 9.245 10.949 1.00 0.00 H +ATOM 538 HA ASP A 36 24.334 9.299 9.283 1.00 0.00 H +ATOM 539 1HB ASP A 36 24.136 9.598 11.889 1.00 0.00 H +ATOM 540 2HB ASP A 36 24.010 7.857 11.940 1.00 0.00 H +ATOM 541 N SER A 37 24.778 6.677 9.100 1.00 0.00 N +ATOM 542 CA SER A 37 24.781 5.314 8.576 1.00 0.00 C +ATOM 543 C SER A 37 24.190 4.313 9.576 1.00 0.00 C +ATOM 544 O SER A 37 23.564 3.327 9.188 1.00 0.00 O +ATOM 545 CB SER A 37 26.202 4.931 8.208 1.00 0.00 C +ATOM 546 OG SER A 37 27.028 4.916 9.341 1.00 0.00 O +ATOM 547 H SER A 37 25.652 7.180 9.249 1.00 0.00 H +ATOM 548 HA SER A 37 24.171 5.297 7.671 1.00 0.00 H +ATOM 549 1HB SER A 37 26.203 3.948 7.745 1.00 0.00 H +ATOM 550 2HB SER A 37 26.595 5.639 7.480 1.00 0.00 H +ATOM 551 HG SER A 37 27.080 5.844 9.650 1.00 0.00 H +ATOM 552 N LEU A 38 24.297 4.633 10.864 1.00 0.00 N +ATOM 553 CA LEU A 38 23.767 3.775 11.914 1.00 0.00 C +ATOM 554 C LEU A 38 22.257 3.942 12.029 1.00 0.00 C +ATOM 555 O LEU A 38 21.549 3.052 12.518 1.00 0.00 O +ATOM 556 CB LEU A 38 24.434 4.108 13.251 1.00 0.00 C +ATOM 557 CG LEU A 38 25.946 3.814 13.322 1.00 0.00 C +ATOM 558 CD1 LEU A 38 26.489 4.288 14.663 1.00 0.00 C +ATOM 559 CD2 LEU A 38 26.179 2.319 13.126 1.00 0.00 C +ATOM 560 H LEU A 38 24.807 5.470 11.109 1.00 0.00 H +ATOM 561 HA LEU A 38 23.978 2.742 11.658 1.00 0.00 H +ATOM 562 1HB LEU A 38 24.287 5.170 13.454 1.00 0.00 H +ATOM 563 2HB LEU A 38 23.941 3.536 14.037 1.00 0.00 H +ATOM 564 HG LEU A 38 26.465 4.369 12.534 1.00 0.00 H +ATOM 565 1HD1 LEU A 38 27.561 4.091 14.712 1.00 0.00 H +ATOM 566 2HD1 LEU A 38 26.313 5.359 14.767 1.00 0.00 H +ATOM 567 3HD1 LEU A 38 25.986 3.755 15.468 1.00 0.00 H +ATOM 568 1HD2 LEU A 38 27.249 2.107 13.172 1.00 0.00 H +ATOM 569 2HD2 LEU A 38 25.666 1.764 13.911 1.00 0.00 H +ATOM 570 3HD2 LEU A 38 25.793 2.015 12.154 1.00 0.00 H +ATOM 571 N ASP A 39 21.754 5.087 11.580 1.00 0.00 N +ATOM 572 CA ASP A 39 20.346 5.350 11.693 1.00 0.00 C +ATOM 573 C ASP A 39 19.725 4.718 10.477 1.00 0.00 C +ATOM 574 O ASP A 39 18.676 4.105 10.574 1.00 0.00 O +ATOM 575 CB ASP A 39 20.072 6.844 11.742 1.00 0.00 C +ATOM 576 CG ASP A 39 20.635 7.558 12.954 1.00 0.00 C +ATOM 577 OD1 ASP A 39 20.340 7.167 14.063 1.00 0.00 O +ATOM 578 OD2 ASP A 39 21.365 8.527 12.750 1.00 0.00 O +ATOM 579 H ASP A 39 22.339 5.768 11.113 1.00 0.00 H +ATOM 580 HA ASP A 39 19.947 4.875 12.589 1.00 0.00 H +ATOM 581 1HB ASP A 39 20.538 7.283 10.883 1.00 0.00 H +ATOM 582 2HB ASP A 39 19.002 7.021 11.681 1.00 0.00 H +ATOM 583 N PHE A 40 20.429 4.763 9.345 1.00 0.00 N +ATOM 584 CA PHE A 40 19.935 4.137 8.129 1.00 0.00 C +ATOM 585 C PHE A 40 19.698 2.660 8.423 1.00 0.00 C +ATOM 586 O PHE A 40 18.648 2.102 8.077 1.00 0.00 O +ATOM 587 CB PHE A 40 20.869 4.371 6.950 1.00 0.00 C +ATOM 588 CG PHE A 40 20.343 3.810 5.661 1.00 0.00 C +ATOM 589 CD1 PHE A 40 19.301 4.464 4.989 1.00 0.00 C +ATOM 590 CD2 PHE A 40 20.889 2.674 5.092 1.00 0.00 C +ATOM 591 CE1 PHE A 40 18.815 3.976 3.780 1.00 0.00 C +ATOM 592 CE2 PHE A 40 20.418 2.199 3.882 1.00 0.00 C +ATOM 593 CZ PHE A 40 19.375 2.847 3.224 1.00 0.00 C +ATOM 594 H PHE A 40 21.300 5.291 9.320 1.00 0.00 H +ATOM 595 HA PHE A 40 18.990 4.574 7.858 1.00 0.00 H +ATOM 596 1HB PHE A 40 21.030 5.444 6.823 1.00 0.00 H +ATOM 597 2HB PHE A 40 21.836 3.917 7.156 1.00 0.00 H +ATOM 598 HD1 PHE A 40 18.871 5.366 5.429 1.00 0.00 H +ATOM 599 HD2 PHE A 40 21.709 2.164 5.601 1.00 0.00 H +ATOM 600 HE1 PHE A 40 18.001 4.496 3.266 1.00 0.00 H +ATOM 601 HE2 PHE A 40 20.875 1.321 3.443 1.00 0.00 H +ATOM 602 HZ PHE A 40 19.008 2.469 2.270 1.00 0.00 H +ATOM 603 N LEU A 41 20.659 2.018 9.096 1.00 0.00 N +ATOM 604 CA LEU A 41 20.461 0.622 9.446 1.00 0.00 C +ATOM 605 C LEU A 41 19.221 0.455 10.343 1.00 0.00 C +ATOM 606 O LEU A 41 18.379 -0.409 10.098 1.00 0.00 O +ATOM 607 CB LEU A 41 21.656 0.103 10.253 1.00 0.00 C +ATOM 608 CG LEU A 41 22.999 -0.022 9.542 1.00 0.00 C +ATOM 609 CD1 LEU A 41 24.070 -0.370 10.577 1.00 0.00 C +ATOM 610 CD2 LEU A 41 22.911 -1.059 8.465 1.00 0.00 C +ATOM 611 H LEU A 41 21.529 2.497 9.339 1.00 0.00 H +ATOM 612 HA LEU A 41 20.328 0.044 8.534 1.00 0.00 H +ATOM 613 1HB LEU A 41 21.806 0.781 11.095 1.00 0.00 H +ATOM 614 2HB LEU A 41 21.402 -0.872 10.653 1.00 0.00 H +ATOM 615 HG LEU A 41 23.264 0.925 9.094 1.00 0.00 H +ATOM 616 1HD1 LEU A 41 25.040 -0.446 10.090 1.00 0.00 H +ATOM 617 2HD1 LEU A 41 24.105 0.409 11.333 1.00 0.00 H +ATOM 618 3HD1 LEU A 41 23.824 -1.318 11.050 1.00 0.00 H +ATOM 619 1HD2 LEU A 41 23.871 -1.138 7.956 1.00 0.00 H +ATOM 620 2HD2 LEU A 41 22.643 -2.025 8.891 1.00 0.00 H +ATOM 621 3HD2 LEU A 41 22.157 -0.747 7.767 1.00 0.00 H +ATOM 622 N ASP A 42 19.064 1.342 11.344 1.00 0.00 N +ATOM 623 CA ASP A 42 17.939 1.216 12.279 1.00 0.00 C +ATOM 624 C ASP A 42 16.588 1.431 11.581 1.00 0.00 C +ATOM 625 O ASP A 42 15.613 0.725 11.873 1.00 0.00 O +ATOM 626 CB ASP A 42 18.118 2.217 13.428 1.00 0.00 C +ATOM 627 CG ASP A 42 17.235 1.936 14.647 1.00 0.00 C +ATOM 628 OD1 ASP A 42 17.416 0.899 15.248 1.00 0.00 O +ATOM 629 OD2 ASP A 42 16.419 2.757 14.990 1.00 0.00 O +ATOM 630 H ASP A 42 19.770 2.062 11.512 1.00 0.00 H +ATOM 631 HA ASP A 42 17.948 0.214 12.695 1.00 0.00 H +ATOM 632 1HB ASP A 42 19.168 2.227 13.738 1.00 0.00 H +ATOM 633 2HB ASP A 42 17.890 3.220 13.059 1.00 0.00 H +ATOM 634 N ILE A 43 16.563 2.348 10.615 1.00 0.00 N +ATOM 635 CA ILE A 43 15.354 2.661 9.859 1.00 0.00 C +ATOM 636 C ILE A 43 14.949 1.454 9.058 1.00 0.00 C +ATOM 637 O ILE A 43 13.778 1.062 9.076 1.00 0.00 O +ATOM 638 CB ILE A 43 15.657 3.800 8.877 1.00 0.00 C +ATOM 639 CG1 ILE A 43 15.861 5.078 9.649 1.00 0.00 C +ATOM 640 CG2 ILE A 43 14.499 3.946 7.877 1.00 0.00 C +ATOM 641 CD1 ILE A 43 16.492 6.109 8.866 1.00 0.00 C +ATOM 642 H ILE A 43 17.405 2.877 10.440 1.00 0.00 H +ATOM 643 HA ILE A 43 14.560 2.941 10.531 1.00 0.00 H +ATOM 644 HB ILE A 43 16.573 3.590 8.343 1.00 0.00 H +ATOM 645 1HG1 ILE A 43 14.886 5.446 9.949 1.00 0.00 H +ATOM 646 2HG1 ILE A 43 16.448 4.897 10.525 1.00 0.00 H +ATOM 647 1HG2 ILE A 43 14.727 4.745 7.182 1.00 0.00 H +ATOM 648 2HG2 ILE A 43 14.385 3.015 7.327 1.00 0.00 H +ATOM 649 3HG2 ILE A 43 13.572 4.170 8.405 1.00 0.00 H +ATOM 650 1HD1 ILE A 43 16.575 6.998 9.447 1.00 0.00 H +ATOM 651 2HD1 ILE A 43 17.454 5.785 8.589 1.00 0.00 H +ATOM 652 3HD1 ILE A 43 15.934 6.292 7.996 1.00 0.00 H +ATOM 653 N ALA A 44 15.902 0.848 8.369 1.00 0.00 N +ATOM 654 CA ALA A 44 15.591 -0.331 7.595 1.00 0.00 C +ATOM 655 C ALA A 44 15.083 -1.444 8.480 1.00 0.00 C +ATOM 656 O ALA A 44 14.168 -2.157 8.091 1.00 0.00 O +ATOM 657 CB ALA A 44 16.793 -0.796 6.879 1.00 0.00 C +ATOM 658 H ALA A 44 16.858 1.219 8.378 1.00 0.00 H +ATOM 659 HA ALA A 44 14.820 -0.077 6.880 1.00 0.00 H +ATOM 660 1HB ALA A 44 16.556 -1.682 6.285 1.00 0.00 H +ATOM 661 2HB ALA A 44 17.162 0.002 6.230 1.00 0.00 H +ATOM 662 3HB ALA A 44 17.531 -1.044 7.637 1.00 0.00 H +ATOM 663 N PHE A 45 15.643 -1.605 9.681 1.00 0.00 N +ATOM 664 CA PHE A 45 15.137 -2.679 10.522 1.00 0.00 C +ATOM 665 C PHE A 45 13.682 -2.380 10.895 1.00 0.00 C +ATOM 666 O PHE A 45 12.833 -3.282 10.900 1.00 0.00 O +ATOM 667 CB PHE A 45 16.026 -2.891 11.752 1.00 0.00 C +ATOM 668 CG PHE A 45 17.371 -3.549 11.402 1.00 0.00 C +ATOM 669 CD1 PHE A 45 18.584 -2.937 11.718 1.00 0.00 C +ATOM 670 CD2 PHE A 45 17.412 -4.767 10.734 1.00 0.00 C +ATOM 671 CE1 PHE A 45 19.795 -3.517 11.380 1.00 0.00 C +ATOM 672 CE2 PHE A 45 18.625 -5.351 10.395 1.00 0.00 C +ATOM 673 CZ PHE A 45 19.816 -4.722 10.717 1.00 0.00 C +ATOM 674 H PHE A 45 16.429 -1.022 9.984 1.00 0.00 H +ATOM 675 HA PHE A 45 15.157 -3.606 9.947 1.00 0.00 H +ATOM 676 1HB PHE A 45 16.227 -1.927 12.223 1.00 0.00 H +ATOM 677 2HB PHE A 45 15.510 -3.518 12.476 1.00 0.00 H +ATOM 678 HD1 PHE A 45 18.570 -1.983 12.237 1.00 0.00 H +ATOM 679 HD2 PHE A 45 16.478 -5.264 10.472 1.00 0.00 H +ATOM 680 HE1 PHE A 45 20.729 -3.018 11.635 1.00 0.00 H +ATOM 681 HE2 PHE A 45 18.640 -6.305 9.868 1.00 0.00 H +ATOM 682 HZ PHE A 45 20.767 -5.179 10.446 1.00 0.00 H +ATOM 683 N ALA A 46 13.360 -1.113 11.173 1.00 0.00 N +ATOM 684 CA ALA A 46 11.983 -0.742 11.464 1.00 0.00 C +ATOM 685 C ALA A 46 11.076 -1.070 10.269 1.00 0.00 C +ATOM 686 O ALA A 46 9.972 -1.592 10.431 1.00 0.00 O +ATOM 687 CB ALA A 46 11.884 0.721 11.831 1.00 0.00 C +ATOM 688 H ALA A 46 14.093 -0.392 11.186 1.00 0.00 H +ATOM 689 HA ALA A 46 11.645 -1.341 12.318 1.00 0.00 H +ATOM 690 1HB ALA A 46 10.856 0.968 12.070 1.00 0.00 H +ATOM 691 2HB ALA A 46 12.523 0.931 12.691 1.00 0.00 H +ATOM 692 3HB ALA A 46 12.217 1.324 10.993 1.00 0.00 H +ATOM 693 N ILE A 47 11.594 -0.826 9.054 1.00 0.00 N +ATOM 694 CA ILE A 47 10.867 -1.125 7.824 1.00 0.00 C +ATOM 695 C ILE A 47 10.655 -2.614 7.669 1.00 0.00 C +ATOM 696 O ILE A 47 9.548 -3.033 7.353 1.00 0.00 O +ATOM 697 CB ILE A 47 11.572 -0.562 6.571 1.00 0.00 C +ATOM 698 CG1 ILE A 47 11.523 0.961 6.598 1.00 0.00 C +ATOM 699 CG2 ILE A 47 10.934 -1.097 5.305 1.00 0.00 C +ATOM 700 CD1 ILE A 47 12.381 1.624 5.592 1.00 0.00 C +ATOM 701 H ILE A 47 12.512 -0.384 8.989 1.00 0.00 H +ATOM 702 HA ILE A 47 9.890 -0.668 7.883 1.00 0.00 H +ATOM 703 HB ILE A 47 12.610 -0.865 6.587 1.00 0.00 H +ATOM 704 1HG1 ILE A 47 10.500 1.280 6.439 1.00 0.00 H +ATOM 705 2HG1 ILE A 47 11.846 1.289 7.572 1.00 0.00 H +ATOM 706 1HG2 ILE A 47 11.454 -0.705 4.455 1.00 0.00 H +ATOM 707 2HG2 ILE A 47 10.991 -2.191 5.291 1.00 0.00 H +ATOM 708 3HG2 ILE A 47 9.920 -0.785 5.265 1.00 0.00 H +ATOM 709 1HD1 ILE A 47 12.276 2.701 5.704 1.00 0.00 H +ATOM 710 2HD1 ILE A 47 13.416 1.343 5.741 1.00 0.00 H +ATOM 711 3HD1 ILE A 47 12.072 1.334 4.611 1.00 0.00 H +ATOM 712 N ASP A 48 11.695 -3.415 7.922 1.00 0.00 N +ATOM 713 CA ASP A 48 11.612 -4.871 7.802 1.00 0.00 C +ATOM 714 C ASP A 48 10.587 -5.464 8.775 1.00 0.00 C +ATOM 715 O ASP A 48 10.063 -6.556 8.561 1.00 0.00 O +ATOM 716 CB ASP A 48 12.983 -5.542 7.996 1.00 0.00 C +ATOM 717 CG ASP A 48 13.936 -5.224 6.831 1.00 0.00 C +ATOM 718 OD1 ASP A 48 13.488 -4.620 5.924 1.00 0.00 O +ATOM 719 OD2 ASP A 48 15.048 -5.703 6.774 1.00 0.00 O +ATOM 720 H ASP A 48 12.582 -2.995 8.181 1.00 0.00 H +ATOM 721 HA ASP A 48 11.273 -5.107 6.790 1.00 0.00 H +ATOM 722 1HB ASP A 48 13.421 -5.192 8.932 1.00 0.00 H +ATOM 723 2HB ASP A 48 12.850 -6.618 8.068 1.00 0.00 H +ATOM 724 N LYS A 49 10.346 -4.765 9.884 1.00 0.00 N +ATOM 725 CA LYS A 49 9.337 -5.202 10.831 1.00 0.00 C +ATOM 726 C LYS A 49 7.934 -4.739 10.385 1.00 0.00 C +ATOM 727 O LYS A 49 6.969 -5.500 10.470 1.00 0.00 O +ATOM 728 CB LYS A 49 9.687 -4.690 12.229 1.00 0.00 C +ATOM 729 CG LYS A 49 10.933 -5.370 12.816 1.00 0.00 C +ATOM 730 CD LYS A 49 11.307 -4.834 14.194 1.00 0.00 C +ATOM 731 CE LYS A 49 12.566 -5.521 14.724 1.00 0.00 C +ATOM 732 NZ LYS A 49 12.968 -5.003 16.059 1.00 0.00 N +ATOM 733 H LYS A 49 10.878 -3.916 10.065 1.00 0.00 H +ATOM 734 HA LYS A 49 9.335 -6.289 10.859 1.00 0.00 H +ATOM 735 1HB LYS A 49 9.880 -3.616 12.183 1.00 0.00 H +ATOM 736 2HB LYS A 49 8.851 -4.852 12.901 1.00 0.00 H +ATOM 737 1HG LYS A 49 10.744 -6.440 12.897 1.00 0.00 H +ATOM 738 2HG LYS A 49 11.773 -5.226 12.138 1.00 0.00 H +ATOM 739 1HD LYS A 49 11.491 -3.760 14.126 1.00 0.00 H +ATOM 740 2HD LYS A 49 10.487 -5.004 14.890 1.00 0.00 H +ATOM 741 1HE LYS A 49 12.383 -6.591 14.802 1.00 0.00 H +ATOM 742 2HE LYS A 49 13.385 -5.352 14.021 1.00 0.00 H +ATOM 743 1HZ LYS A 49 13.803 -5.483 16.367 1.00 0.00 H +ATOM 744 2HZ LYS A 49 13.154 -4.013 15.993 1.00 0.00 H +ATOM 745 3HZ LYS A 49 12.224 -5.164 16.722 1.00 0.00 H +ATOM 746 N ALA A 50 7.820 -3.486 9.909 1.00 0.00 N +ATOM 747 CA ALA A 50 6.542 -2.928 9.441 1.00 0.00 C +ATOM 748 C ALA A 50 5.994 -3.656 8.200 1.00 0.00 C +ATOM 749 O ALA A 50 4.789 -3.925 8.091 1.00 0.00 O +ATOM 750 CB ALA A 50 6.732 -1.459 9.106 1.00 0.00 C +ATOM 751 H ALA A 50 8.646 -2.891 9.887 1.00 0.00 H +ATOM 752 HA ALA A 50 5.816 -3.027 10.245 1.00 0.00 H +ATOM 753 1HB ALA A 50 5.794 -1.026 8.790 1.00 0.00 H +ATOM 754 2HB ALA A 50 7.097 -0.927 9.988 1.00 0.00 H +ATOM 755 3HB ALA A 50 7.459 -1.374 8.307 1.00 0.00 H +ATOM 756 N PHE A 51 6.894 -3.980 7.285 1.00 0.00 N +ATOM 757 CA PHE A 51 6.631 -4.683 6.037 1.00 0.00 C +ATOM 758 C PHE A 51 7.373 -5.993 6.173 1.00 0.00 C +ATOM 759 O PHE A 51 8.568 -5.950 6.393 1.00 0.00 O +ATOM 760 CB PHE A 51 7.287 -3.958 4.847 1.00 0.00 C +ATOM 761 CG PHE A 51 6.823 -2.564 4.477 1.00 0.00 C +ATOM 762 CD1 PHE A 51 7.324 -1.478 5.161 1.00 0.00 C +ATOM 763 CD2 PHE A 51 5.989 -2.328 3.390 1.00 0.00 C +ATOM 764 CE1 PHE A 51 7.012 -0.192 4.803 1.00 0.00 C +ATOM 765 CE2 PHE A 51 5.675 -1.029 3.026 1.00 0.00 C +ATOM 766 CZ PHE A 51 6.199 0.032 3.741 1.00 0.00 C +ATOM 767 H PHE A 51 7.859 -3.709 7.459 1.00 0.00 H +ATOM 768 HA PHE A 51 5.564 -4.849 5.899 1.00 0.00 H +ATOM 769 1HB PHE A 51 8.364 -3.898 5.042 1.00 0.00 H +ATOM 770 2HB PHE A 51 7.173 -4.577 3.964 1.00 0.00 H +ATOM 771 HD1 PHE A 51 7.991 -1.662 5.999 1.00 0.00 H +ATOM 772 HD2 PHE A 51 5.600 -3.168 2.811 1.00 0.00 H +ATOM 773 HE1 PHE A 51 7.429 0.647 5.355 1.00 0.00 H +ATOM 774 HE2 PHE A 51 5.030 -0.838 2.163 1.00 0.00 H +ATOM 775 HZ PHE A 51 5.975 1.045 3.444 1.00 0.00 H +ATOM 776 N GLY A 52 6.761 -7.156 5.955 1.00 0.00 N +ATOM 777 CA GLY A 52 7.522 -8.419 6.131 1.00 0.00 C +ATOM 778 C GLY A 52 8.492 -8.758 4.973 1.00 0.00 C +ATOM 779 O GLY A 52 8.451 -9.857 4.406 1.00 0.00 O +ATOM 780 H GLY A 52 5.776 -7.178 5.738 1.00 0.00 H +ATOM 781 1HA GLY A 52 8.090 -8.354 7.062 1.00 0.00 H +ATOM 782 2HA GLY A 52 6.818 -9.238 6.261 1.00 0.00 H +ATOM 783 N ILE A 53 9.316 -7.778 4.624 1.00 0.00 N +ATOM 784 CA ILE A 53 10.307 -7.765 3.561 1.00 0.00 C +ATOM 785 C ILE A 53 11.683 -7.579 4.148 1.00 0.00 C +ATOM 786 O ILE A 53 11.873 -6.652 4.912 1.00 0.00 O +ATOM 787 CB ILE A 53 10.043 -6.562 2.640 1.00 0.00 C +ATOM 788 CG1 ILE A 53 8.640 -6.625 2.138 1.00 0.00 C +ATOM 789 CG2 ILE A 53 11.041 -6.499 1.501 1.00 0.00 C +ATOM 790 CD1 ILE A 53 8.347 -7.831 1.306 1.00 0.00 C +ATOM 791 H ILE A 53 9.268 -6.957 5.203 1.00 0.00 H +ATOM 792 HA ILE A 53 10.266 -8.702 3.006 1.00 0.00 H +ATOM 793 HB ILE A 53 10.128 -5.648 3.233 1.00 0.00 H +ATOM 794 1HG1 ILE A 53 7.971 -6.629 2.990 1.00 0.00 H +ATOM 795 2HG1 ILE A 53 8.455 -5.741 1.565 1.00 0.00 H +ATOM 796 1HG2 ILE A 53 10.833 -5.624 0.888 1.00 0.00 H +ATOM 797 2HG2 ILE A 53 12.055 -6.424 1.902 1.00 0.00 H +ATOM 798 3HG2 ILE A 53 10.958 -7.399 0.901 1.00 0.00 H +ATOM 799 1HD1 ILE A 53 7.305 -7.819 1.003 1.00 0.00 H +ATOM 800 2HD1 ILE A 53 8.990 -7.844 0.424 1.00 0.00 H +ATOM 801 3HD1 ILE A 53 8.531 -8.715 1.895 1.00 0.00 H +ATOM 802 N LYS A 54 12.653 -8.406 3.800 1.00 0.00 N +ATOM 803 CA LYS A 54 13.994 -8.142 4.323 1.00 0.00 C +ATOM 804 C LYS A 54 14.736 -7.215 3.364 1.00 0.00 C +ATOM 805 O LYS A 54 14.806 -7.517 2.168 1.00 0.00 O +ATOM 806 CB LYS A 54 14.778 -9.437 4.522 1.00 0.00 C +ATOM 807 CG LYS A 54 16.155 -9.239 5.144 1.00 0.00 C +ATOM 808 CD LYS A 54 16.849 -10.580 5.382 1.00 0.00 C +ATOM 809 CE LYS A 54 18.222 -10.400 6.010 1.00 0.00 C +ATOM 810 NZ LYS A 54 18.902 -11.708 6.231 1.00 0.00 N +ATOM 811 H LYS A 54 12.474 -9.183 3.181 1.00 0.00 H +ATOM 812 HA LYS A 54 13.912 -7.631 5.284 1.00 0.00 H +ATOM 813 1HB LYS A 54 14.213 -10.106 5.172 1.00 0.00 H +ATOM 814 2HB LYS A 54 14.908 -9.940 3.564 1.00 0.00 H +ATOM 815 1HG LYS A 54 16.769 -8.630 4.472 1.00 0.00 H +ATOM 816 2HG LYS A 54 16.051 -8.700 6.089 1.00 0.00 H +ATOM 817 1HD LYS A 54 16.237 -11.196 6.041 1.00 0.00 H +ATOM 818 2HD LYS A 54 16.964 -11.102 4.431 1.00 0.00 H +ATOM 819 1HE LYS A 54 18.839 -9.785 5.356 1.00 0.00 H +ATOM 820 2HE LYS A 54 18.112 -9.895 6.969 1.00 0.00 H +ATOM 821 1HZ LYS A 54 19.808 -11.555 6.650 1.00 0.00 H +ATOM 822 2HZ LYS A 54 18.339 -12.280 6.846 1.00 0.00 H +ATOM 823 3HZ LYS A 54 19.017 -12.180 5.345 1.00 0.00 H +ATOM 824 N LEU A 55 15.275 -6.090 3.846 1.00 0.00 N +ATOM 825 CA LEU A 55 15.975 -5.219 2.904 1.00 0.00 C +ATOM 826 C LEU A 55 17.471 -5.538 2.861 1.00 0.00 C +ATOM 827 O LEU A 55 18.160 -5.449 3.883 1.00 0.00 O +ATOM 828 CB LEU A 55 15.791 -3.733 3.229 1.00 0.00 C +ATOM 829 CG LEU A 55 14.355 -3.206 3.147 1.00 0.00 C +ATOM 830 CD1 LEU A 55 14.363 -1.703 3.476 1.00 0.00 C +ATOM 831 CD2 LEU A 55 13.766 -3.531 1.780 1.00 0.00 C +ATOM 832 H LEU A 55 15.193 -5.853 4.852 1.00 0.00 H +ATOM 833 HA LEU A 55 15.509 -5.371 1.944 1.00 0.00 H +ATOM 834 1HB LEU A 55 16.130 -3.568 4.255 1.00 0.00 H +ATOM 835 2HB LEU A 55 16.414 -3.146 2.561 1.00 0.00 H +ATOM 836 HG LEU A 55 13.747 -3.695 3.887 1.00 0.00 H +ATOM 837 1HD1 LEU A 55 13.356 -1.322 3.439 1.00 0.00 H +ATOM 838 2HD1 LEU A 55 14.768 -1.562 4.477 1.00 0.00 H +ATOM 839 3HD1 LEU A 55 14.974 -1.174 2.759 1.00 0.00 H +ATOM 840 1HD2 LEU A 55 12.742 -3.183 1.730 1.00 0.00 H +ATOM 841 2HD2 LEU A 55 14.339 -3.074 0.999 1.00 0.00 H +ATOM 842 3HD2 LEU A 55 13.782 -4.613 1.645 1.00 0.00 H +ATOM 843 N PRO A 56 18.045 -5.835 1.685 1.00 0.00 N +ATOM 844 CA PRO A 56 19.432 -6.199 1.484 1.00 0.00 C +ATOM 845 C PRO A 56 20.303 -4.969 1.517 1.00 0.00 C +ATOM 846 O PRO A 56 20.931 -4.619 0.510 1.00 0.00 O +ATOM 847 CB PRO A 56 19.400 -6.850 0.106 1.00 0.00 C +ATOM 848 CG PRO A 56 18.318 -6.092 -0.624 1.00 0.00 C +ATOM 849 CD PRO A 56 17.264 -5.796 0.430 1.00 0.00 C +ATOM 850 HA PRO A 56 19.735 -6.916 2.267 1.00 0.00 H +ATOM 851 1HB PRO A 56 20.374 -6.775 -0.367 1.00 0.00 H +ATOM 852 2HB PRO A 56 19.172 -7.921 0.204 1.00 0.00 H +ATOM 853 1HG PRO A 56 18.748 -5.178 -1.052 1.00 0.00 H +ATOM 854 2HG PRO A 56 17.928 -6.686 -1.460 1.00 0.00 H +ATOM 855 1HD PRO A 56 16.842 -4.795 0.264 1.00 0.00 H +ATOM 856 2HD PRO A 56 16.501 -6.594 0.417 1.00 0.00 H +ATOM 857 N LEU A 57 20.393 -4.325 2.667 1.00 0.00 N +ATOM 858 CA LEU A 57 21.122 -3.078 2.728 1.00 0.00 C +ATOM 859 C LEU A 57 22.582 -3.283 2.378 1.00 0.00 C +ATOM 860 O LEU A 57 23.232 -2.398 1.838 1.00 0.00 O +ATOM 861 CB LEU A 57 21.119 -2.456 4.101 1.00 0.00 C +ATOM 862 CG LEU A 57 19.819 -2.058 4.679 1.00 0.00 C +ATOM 863 CD1 LEU A 57 20.166 -1.398 5.978 1.00 0.00 C +ATOM 864 CD2 LEU A 57 19.017 -1.240 3.712 1.00 0.00 C +ATOM 865 H LEU A 57 19.872 -4.682 3.473 1.00 0.00 H +ATOM 866 HA LEU A 57 20.681 -2.378 2.007 1.00 0.00 H +ATOM 867 1HB LEU A 57 21.573 -3.168 4.793 1.00 0.00 H +ATOM 868 2HB LEU A 57 21.749 -1.567 4.078 1.00 0.00 H +ATOM 869 HG LEU A 57 19.230 -2.949 4.918 1.00 0.00 H +ATOM 870 1HD1 LEU A 57 19.325 -1.101 6.490 1.00 0.00 H +ATOM 871 2HD1 LEU A 57 20.724 -2.104 6.587 1.00 0.00 H +ATOM 872 3HD1 LEU A 57 20.780 -0.517 5.778 1.00 0.00 H +ATOM 873 1HD2 LEU A 57 18.067 -0.960 4.162 1.00 0.00 H +ATOM 874 2HD2 LEU A 57 19.547 -0.367 3.441 1.00 0.00 H +ATOM 875 3HD2 LEU A 57 18.836 -1.845 2.830 1.00 0.00 H +ATOM 876 N GLU A 58 23.101 -4.480 2.702 1.00 0.00 N +ATOM 877 CA GLU A 58 24.500 -4.780 2.427 1.00 0.00 C +ATOM 878 C GLU A 58 24.737 -4.755 0.921 1.00 0.00 C +ATOM 879 O GLU A 58 25.820 -4.379 0.470 1.00 0.00 O +ATOM 880 CB GLU A 58 24.869 -6.165 2.994 1.00 0.00 C +ATOM 881 CG GLU A 58 24.913 -6.222 4.537 1.00 0.00 C +ATOM 882 CD GLU A 58 25.227 -7.606 5.089 1.00 0.00 C +ATOM 883 OE1 GLU A 58 25.276 -8.540 4.323 1.00 0.00 O +ATOM 884 OE2 GLU A 58 25.418 -7.718 6.279 1.00 0.00 O +ATOM 885 H GLU A 58 22.517 -5.158 3.151 1.00 0.00 H +ATOM 886 HA GLU A 58 25.127 -4.036 2.894 1.00 0.00 H +ATOM 887 1HB GLU A 58 24.162 -6.911 2.642 1.00 0.00 H +ATOM 888 2HB GLU A 58 25.858 -6.448 2.626 1.00 0.00 H +ATOM 889 1HG GLU A 58 25.672 -5.526 4.894 1.00 0.00 H +ATOM 890 2HG GLU A 58 23.950 -5.893 4.928 1.00 0.00 H +ATOM 891 N LYS A 59 23.740 -5.153 0.136 1.00 0.00 N +ATOM 892 CA LYS A 59 23.870 -5.168 -1.308 1.00 0.00 C +ATOM 893 C LYS A 59 23.916 -3.729 -1.776 1.00 0.00 C +ATOM 894 O LYS A 59 24.804 -3.325 -2.523 1.00 0.00 O +ATOM 895 CB LYS A 59 22.692 -5.913 -1.939 1.00 0.00 C +ATOM 896 CG LYS A 59 22.717 -6.073 -3.445 1.00 0.00 C +ATOM 897 CD LYS A 59 21.523 -6.920 -3.887 1.00 0.00 C +ATOM 898 CE LYS A 59 21.541 -7.253 -5.384 1.00 0.00 C +ATOM 899 NZ LYS A 59 21.250 -6.060 -6.262 1.00 0.00 N +ATOM 900 H LYS A 59 22.840 -5.396 0.538 1.00 0.00 H +ATOM 901 HA LYS A 59 24.808 -5.656 -1.583 1.00 0.00 H +ATOM 902 1HB LYS A 59 22.609 -6.905 -1.494 1.00 0.00 H +ATOM 903 2HB LYS A 59 21.776 -5.376 -1.710 1.00 0.00 H +ATOM 904 1HG LYS A 59 22.654 -5.089 -3.919 1.00 0.00 H +ATOM 905 2HG LYS A 59 23.643 -6.552 -3.758 1.00 0.00 H +ATOM 906 1HD LYS A 59 21.521 -7.853 -3.320 1.00 0.00 H +ATOM 907 2HD LYS A 59 20.603 -6.380 -3.652 1.00 0.00 H +ATOM 908 1HE LYS A 59 22.520 -7.648 -5.646 1.00 0.00 H +ATOM 909 2HE LYS A 59 20.789 -8.020 -5.572 1.00 0.00 H +ATOM 910 1HZ LYS A 59 21.271 -6.347 -7.226 1.00 0.00 H +ATOM 911 2HZ LYS A 59 20.342 -5.684 -6.041 1.00 0.00 H +ATOM 912 3HZ LYS A 59 21.954 -5.323 -6.140 1.00 0.00 H +ATOM 913 N TRP A 60 22.968 -2.934 -1.274 1.00 0.00 N +ATOM 914 CA TRP A 60 22.874 -1.538 -1.693 1.00 0.00 C +ATOM 915 C TRP A 60 24.166 -0.795 -1.339 1.00 0.00 C +ATOM 916 O TRP A 60 24.703 -0.026 -2.144 1.00 0.00 O +ATOM 917 CB TRP A 60 21.686 -0.865 -0.998 1.00 0.00 C +ATOM 918 CG TRP A 60 20.377 -1.489 -1.351 1.00 0.00 C +ATOM 919 CD1 TRP A 60 20.145 -2.382 -2.351 1.00 0.00 C +ATOM 920 CD2 TRP A 60 19.100 -1.265 -0.709 1.00 0.00 C +ATOM 921 NE1 TRP A 60 18.820 -2.746 -2.362 1.00 0.00 N +ATOM 922 CE2 TRP A 60 18.167 -2.072 -1.361 1.00 0.00 C +ATOM 923 CE3 TRP A 60 18.681 -0.460 0.351 1.00 0.00 C +ATOM 924 CZ2 TRP A 60 16.834 -2.105 -0.980 1.00 0.00 C +ATOM 925 CZ3 TRP A 60 17.344 -0.487 0.723 1.00 0.00 C +ATOM 926 CH2 TRP A 60 16.450 -1.287 0.075 1.00 0.00 C +ATOM 927 H TRP A 60 22.288 -3.333 -0.624 1.00 0.00 H +ATOM 928 HA TRP A 60 22.728 -1.507 -2.771 1.00 0.00 H +ATOM 929 1HB TRP A 60 21.813 -0.936 0.083 1.00 0.00 H +ATOM 930 2HB TRP A 60 21.653 0.183 -1.247 1.00 0.00 H +ATOM 931 HD1 TRP A 60 20.906 -2.762 -3.035 1.00 0.00 H +ATOM 932 HE1 TRP A 60 18.398 -3.401 -2.999 1.00 0.00 H +ATOM 933 HE3 TRP A 60 19.390 0.180 0.873 1.00 0.00 H +ATOM 934 HZ2 TRP A 60 16.103 -2.738 -1.483 1.00 0.00 H +ATOM 935 HZ3 TRP A 60 17.025 0.148 1.551 1.00 0.00 H +ATOM 936 HH2 TRP A 60 15.416 -1.275 0.391 1.00 0.00 H +ATOM 937 N THR A 61 24.687 -1.083 -0.146 1.00 0.00 N +ATOM 938 CA THR A 61 25.903 -0.483 0.361 1.00 0.00 C +ATOM 939 C THR A 61 27.087 -0.847 -0.520 1.00 0.00 C +ATOM 940 O THR A 61 27.869 0.026 -0.921 1.00 0.00 O +ATOM 941 CB THR A 61 26.159 -0.951 1.799 1.00 0.00 C +ATOM 942 OG1 THR A 61 25.067 -0.539 2.637 1.00 0.00 O +ATOM 943 CG2 THR A 61 27.440 -0.368 2.309 1.00 0.00 C +ATOM 944 H THR A 61 24.190 -1.728 0.461 1.00 0.00 H +ATOM 945 HA THR A 61 25.783 0.596 0.367 1.00 0.00 H +ATOM 946 HB THR A 61 26.226 -2.037 1.818 1.00 0.00 H +ATOM 947 HG1 THR A 61 24.266 -1.046 2.370 1.00 0.00 H +ATOM 948 1HG2 THR A 61 27.609 -0.713 3.328 1.00 0.00 H +ATOM 949 2HG2 THR A 61 28.254 -0.697 1.672 1.00 0.00 H +ATOM 950 3HG2 THR A 61 27.381 0.719 2.297 1.00 0.00 H +ATOM 951 N GLN A 62 27.218 -2.118 -0.869 1.00 0.00 N +ATOM 952 CA GLN A 62 28.304 -2.535 -1.727 1.00 0.00 C +ATOM 953 C GLN A 62 28.226 -1.843 -3.077 1.00 0.00 C +ATOM 954 O GLN A 62 29.240 -1.392 -3.599 1.00 0.00 O +ATOM 955 CB GLN A 62 28.314 -4.049 -1.877 1.00 0.00 C +ATOM 956 CG GLN A 62 28.722 -4.793 -0.610 1.00 0.00 C +ATOM 957 CD GLN A 62 28.484 -6.294 -0.705 1.00 0.00 C +ATOM 958 OE1 GLN A 62 27.818 -6.788 -1.624 1.00 0.00 O +ATOM 959 NE2 GLN A 62 29.020 -7.033 0.261 1.00 0.00 N +ATOM 960 H GLN A 62 26.558 -2.827 -0.527 1.00 0.00 H +ATOM 961 HA GLN A 62 29.244 -2.229 -1.246 1.00 0.00 H +ATOM 962 1HB GLN A 62 27.301 -4.378 -2.134 1.00 0.00 H +ATOM 963 2HB GLN A 62 28.971 -4.337 -2.694 1.00 0.00 H +ATOM 964 1HG GLN A 62 29.793 -4.638 -0.462 1.00 0.00 H +ATOM 965 2HG GLN A 62 28.184 -4.400 0.238 1.00 0.00 H +ATOM 966 1HE2 GLN A 62 28.889 -8.024 0.263 1.00 0.00 H +ATOM 967 2HE2 GLN A 62 29.546 -6.596 0.990 1.00 0.00 H +ATOM 968 N GLU A 63 27.014 -1.721 -3.630 1.00 0.00 N +ATOM 969 CA GLU A 63 26.823 -1.080 -4.925 1.00 0.00 C +ATOM 970 C GLU A 63 27.205 0.406 -4.938 1.00 0.00 C +ATOM 971 O GLU A 63 27.637 0.925 -5.965 1.00 0.00 O +ATOM 972 CB GLU A 63 25.401 -1.303 -5.426 1.00 0.00 C +ATOM 973 CG GLU A 63 25.112 -2.762 -5.810 1.00 0.00 C +ATOM 974 CD GLU A 63 23.705 -2.997 -6.219 1.00 0.00 C +ATOM 975 OE1 GLU A 63 22.999 -2.040 -6.384 1.00 0.00 O +ATOM 976 OE2 GLU A 63 23.320 -4.146 -6.361 1.00 0.00 O +ATOM 977 H GLU A 63 26.202 -2.112 -3.146 1.00 0.00 H +ATOM 978 HA GLU A 63 27.484 -1.587 -5.633 1.00 0.00 H +ATOM 979 1HB GLU A 63 24.707 -1.034 -4.637 1.00 0.00 H +ATOM 980 2HB GLU A 63 25.198 -0.669 -6.285 1.00 0.00 H +ATOM 981 1HG GLU A 63 25.763 -3.033 -6.640 1.00 0.00 H +ATOM 982 2HG GLU A 63 25.357 -3.408 -4.974 1.00 0.00 H +ATOM 983 N VAL A 64 27.077 1.092 -3.795 1.00 0.00 N +ATOM 984 CA VAL A 64 27.498 2.494 -3.785 1.00 0.00 C +ATOM 985 C VAL A 64 28.969 2.648 -3.341 1.00 0.00 C +ATOM 986 O VAL A 64 29.583 3.685 -3.589 1.00 0.00 O +ATOM 987 CB VAL A 64 26.558 3.349 -2.923 1.00 0.00 C +ATOM 988 CG1 VAL A 64 25.142 3.258 -3.489 1.00 0.00 C +ATOM 989 CG2 VAL A 64 26.584 2.872 -1.497 1.00 0.00 C +ATOM 990 H VAL A 64 26.656 0.653 -2.975 1.00 0.00 H +ATOM 991 HA VAL A 64 27.418 2.877 -4.799 1.00 0.00 H +ATOM 992 HB VAL A 64 26.877 4.371 -2.969 1.00 0.00 H +ATOM 993 1HG1 VAL A 64 24.466 3.851 -2.893 1.00 0.00 H +ATOM 994 2HG1 VAL A 64 25.135 3.616 -4.518 1.00 0.00 H +ATOM 995 3HG1 VAL A 64 24.823 2.224 -3.465 1.00 0.00 H +ATOM 996 1HG2 VAL A 64 25.917 3.478 -0.888 1.00 0.00 H +ATOM 997 2HG2 VAL A 64 26.256 1.851 -1.484 1.00 0.00 H +ATOM 998 3HG2 VAL A 64 27.598 2.932 -1.096 1.00 0.00 H +ATOM 999 N ASN A 65 29.546 1.604 -2.711 1.00 0.00 N +ATOM 1000 CA ASN A 65 30.980 1.595 -2.382 1.00 0.00 C +ATOM 1001 C ASN A 65 31.825 1.214 -3.625 1.00 0.00 C +ATOM 1002 O ASN A 65 32.975 1.634 -3.772 1.00 0.00 O +ATOM 1003 CB ASN A 65 31.282 0.672 -1.213 1.00 0.00 C +ATOM 1004 CG ASN A 65 30.822 1.227 0.127 1.00 0.00 C +ATOM 1005 OD1 ASN A 65 30.579 2.432 0.273 1.00 0.00 O +ATOM 1006 ND2 ASN A 65 30.753 0.375 1.118 1.00 0.00 N +ATOM 1007 H ASN A 65 28.973 0.805 -2.445 1.00 0.00 H +ATOM 1008 HA ASN A 65 31.273 2.604 -2.095 1.00 0.00 H +ATOM 1009 1HB ASN A 65 30.784 -0.282 -1.385 1.00 0.00 H +ATOM 1010 2HB ASN A 65 32.352 0.481 -1.172 1.00 0.00 H +ATOM 1011 1HD2 ASN A 65 30.504 0.699 2.034 1.00 0.00 H +ATOM 1012 2HD2 ASN A 65 30.976 -0.586 0.969 1.00 0.00 H +ATOM 1013 N ASP A 66 31.214 0.416 -4.506 1.00 0.00 N +ATOM 1014 CA ASP A 66 31.742 -0.065 -5.788 1.00 0.00 C +ATOM 1015 C ASP A 66 31.374 1.013 -6.806 1.00 0.00 C +ATOM 1016 O ASP A 66 31.140 2.139 -6.389 1.00 0.00 O +ATOM 1017 CB ASP A 66 31.084 -1.435 -6.107 1.00 0.00 C +ATOM 1018 CG ASP A 66 31.728 -2.296 -7.236 1.00 0.00 C +ATOM 1019 OD1 ASP A 66 32.427 -1.738 -8.041 1.00 0.00 O +ATOM 1020 OD2 ASP A 66 31.396 -3.468 -7.359 1.00 0.00 O +ATOM 1021 H ASP A 66 30.291 0.080 -4.255 1.00 0.00 H +ATOM 1022 HA ASP A 66 32.823 -0.168 -5.738 1.00 0.00 H +ATOM 1023 1HB ASP A 66 31.097 -2.036 -5.200 1.00 0.00 H +ATOM 1024 2HB ASP A 66 30.041 -1.265 -6.340 1.00 0.00 H +ATOM 1025 N GLY A 67 31.331 0.697 -8.112 1.00 0.00 N +ATOM 1026 CA GLY A 67 30.939 1.684 -9.128 1.00 0.00 C +ATOM 1027 C GLY A 67 29.701 2.409 -8.604 1.00 0.00 C +ATOM 1028 O GLY A 67 29.843 3.550 -8.166 1.00 0.00 O +ATOM 1029 H GLY A 67 31.613 -0.239 -8.380 1.00 0.00 H +ATOM 1030 1HA GLY A 67 31.750 2.395 -9.298 1.00 0.00 H +ATOM 1031 2HA GLY A 67 30.720 1.185 -10.069 1.00 0.00 H +ATOM 1032 N LYS A 68 28.479 1.819 -8.577 1.00 0.00 N +ATOM 1033 CA LYS A 68 27.818 0.746 -9.393 1.00 0.00 C +ATOM 1034 C LYS A 68 26.443 1.325 -9.535 1.00 0.00 C +ATOM 1035 O LYS A 68 25.774 1.237 -10.565 1.00 0.00 O +ATOM 1036 CB LYS A 68 27.719 -0.702 -8.855 1.00 0.00 C +ATOM 1037 CG LYS A 68 28.928 -1.573 -8.982 1.00 0.00 C +ATOM 1038 CD LYS A 68 29.105 -1.991 -10.449 1.00 0.00 C +ATOM 1039 CE LYS A 68 30.429 -2.744 -10.748 1.00 0.00 C +ATOM 1040 NZ LYS A 68 30.594 -4.034 -9.996 1.00 0.00 N +ATOM 1041 H LYS A 68 27.839 2.341 -7.972 1.00 0.00 H +ATOM 1042 HA LYS A 68 28.262 0.700 -10.383 1.00 0.00 H +ATOM 1043 1HB LYS A 68 27.447 -0.675 -7.820 1.00 0.00 H +ATOM 1044 2HB LYS A 68 26.909 -1.215 -9.373 1.00 0.00 H +ATOM 1045 1HG LYS A 68 29.759 -1.072 -8.698 1.00 0.00 H +ATOM 1046 2HG LYS A 68 28.818 -2.459 -8.355 1.00 0.00 H +ATOM 1047 1HD LYS A 68 28.270 -2.631 -10.751 1.00 0.00 H +ATOM 1048 2HD LYS A 68 29.079 -1.097 -11.071 1.00 0.00 H +ATOM 1049 1HE LYS A 68 30.442 -2.970 -11.816 1.00 0.00 H +ATOM 1050 2HE LYS A 68 31.272 -2.092 -10.517 1.00 0.00 H +ATOM 1051 1HZ LYS A 68 31.463 -4.457 -10.268 1.00 0.00 H +ATOM 1052 2HZ LYS A 68 30.636 -3.858 -8.970 1.00 0.00 H +ATOM 1053 3HZ LYS A 68 29.839 -4.657 -10.207 1.00 0.00 H +ATOM 1054 N ALA A 69 26.100 1.997 -8.452 1.00 0.00 N +ATOM 1055 CA ALA A 69 24.879 2.724 -8.211 1.00 0.00 C +ATOM 1056 C ALA A 69 25.301 4.001 -7.531 1.00 0.00 C +ATOM 1057 O ALA A 69 26.371 4.022 -6.927 1.00 0.00 O +ATOM 1058 CB ALA A 69 23.935 1.922 -7.332 1.00 0.00 C +ATOM 1059 H ALA A 69 26.753 1.924 -7.669 1.00 0.00 H +ATOM 1060 HA ALA A 69 24.402 2.966 -9.160 1.00 0.00 H +ATOM 1061 1HB ALA A 69 23.031 2.496 -7.138 1.00 0.00 H +ATOM 1062 2HB ALA A 69 23.675 0.992 -7.837 1.00 0.00 H +ATOM 1063 3HB ALA A 69 24.435 1.697 -6.386 1.00 0.00 H +ATOM 1064 N THR A 70 24.521 5.056 -7.684 1.00 0.00 N +ATOM 1065 CA THR A 70 24.772 6.341 -7.051 1.00 0.00 C +ATOM 1066 C THR A 70 24.087 6.356 -5.689 1.00 0.00 C +ATOM 1067 O THR A 70 22.992 5.825 -5.553 1.00 0.00 O +ATOM 1068 CB THR A 70 24.317 7.505 -7.960 1.00 0.00 C +ATOM 1069 OG1 THR A 70 25.051 7.455 -9.188 1.00 0.00 O +ATOM 1070 CG2 THR A 70 24.555 8.844 -7.316 1.00 0.00 C +ATOM 1071 H THR A 70 23.675 4.968 -8.255 1.00 0.00 H +ATOM 1072 HA THR A 70 25.848 6.448 -6.885 1.00 0.00 H +ATOM 1073 HB THR A 70 23.271 7.402 -8.176 1.00 0.00 H +ATOM 1074 HG1 THR A 70 24.813 6.663 -9.677 1.00 0.00 H +ATOM 1075 1HG2 THR A 70 24.229 9.633 -7.992 1.00 0.00 H +ATOM 1076 2HG2 THR A 70 24.008 8.916 -6.416 1.00 0.00 H +ATOM 1077 3HG2 THR A 70 25.618 8.964 -7.104 1.00 0.00 H +ATOM 1078 N THR A 71 24.699 6.963 -4.676 1.00 0.00 N +ATOM 1079 CA THR A 71 24.072 6.992 -3.351 1.00 0.00 C +ATOM 1080 C THR A 71 22.667 7.623 -3.385 1.00 0.00 C +ATOM 1081 O THR A 71 21.744 7.154 -2.713 1.00 0.00 O +ATOM 1082 CB THR A 71 24.987 7.787 -2.394 1.00 0.00 C +ATOM 1083 OG1 THR A 71 25.234 9.086 -2.950 1.00 0.00 O +ATOM 1084 CG2 THR A 71 26.292 7.066 -2.181 1.00 0.00 C +ATOM 1085 H THR A 71 25.606 7.383 -4.819 1.00 0.00 H +ATOM 1086 HA THR A 71 23.972 5.980 -2.983 1.00 0.00 H +ATOM 1087 HB THR A 71 24.505 7.913 -1.444 1.00 0.00 H +ATOM 1088 HG1 THR A 71 25.641 9.650 -2.284 1.00 0.00 H +ATOM 1089 1HG2 THR A 71 26.925 7.647 -1.506 1.00 0.00 H +ATOM 1090 2HG2 THR A 71 26.090 6.100 -1.739 1.00 0.00 H +ATOM 1091 3HG2 THR A 71 26.801 6.937 -3.135 1.00 0.00 H +ATOM 1092 N GLU A 72 22.460 8.576 -4.278 1.00 0.00 N +ATOM 1093 CA GLU A 72 21.174 9.239 -4.447 1.00 0.00 C +ATOM 1094 C GLU A 72 20.075 8.261 -4.902 1.00 0.00 C +ATOM 1095 O GLU A 72 18.890 8.503 -4.659 1.00 0.00 O +ATOM 1096 CB GLU A 72 21.306 10.375 -5.471 1.00 0.00 C +ATOM 1097 CG GLU A 72 22.188 11.534 -5.007 1.00 0.00 C +ATOM 1098 CD GLU A 72 22.362 12.616 -6.055 1.00 0.00 C +ATOM 1099 OE1 GLU A 72 21.889 12.441 -7.152 1.00 0.00 O +ATOM 1100 OE2 GLU A 72 22.974 13.615 -5.751 1.00 0.00 O +ATOM 1101 H GLU A 72 23.257 8.891 -4.810 1.00 0.00 H +ATOM 1102 HA GLU A 72 20.874 9.663 -3.492 1.00 0.00 H +ATOM 1103 1HB GLU A 72 21.719 9.983 -6.399 1.00 0.00 H +ATOM 1104 2HB GLU A 72 20.318 10.777 -5.693 1.00 0.00 H +ATOM 1105 1HG GLU A 72 21.745 11.982 -4.126 1.00 0.00 H +ATOM 1106 2HG GLU A 72 23.166 11.140 -4.726 1.00 0.00 H +ATOM 1107 N GLN A 73 20.480 7.160 -5.554 1.00 0.00 N +ATOM 1108 CA GLN A 73 19.566 6.164 -6.094 1.00 0.00 C +ATOM 1109 C GLN A 73 19.072 5.186 -5.031 1.00 0.00 C +ATOM 1110 O GLN A 73 18.151 4.416 -5.306 1.00 0.00 O +ATOM 1111 CB GLN A 73 20.215 5.410 -7.266 1.00 0.00 C +ATOM 1112 CG GLN A 73 20.457 6.291 -8.490 1.00 0.00 C +ATOM 1113 CD GLN A 73 21.181 5.578 -9.637 1.00 0.00 C +ATOM 1114 OE1 GLN A 73 22.306 5.054 -9.496 1.00 0.00 O +ATOM 1115 NE2 GLN A 73 20.526 5.559 -10.801 1.00 0.00 N +ATOM 1116 H GLN A 73 21.472 6.980 -5.667 1.00 0.00 H +ATOM 1117 HA GLN A 73 18.707 6.688 -6.498 1.00 0.00 H +ATOM 1118 1HB GLN A 73 21.163 4.987 -6.952 1.00 0.00 H +ATOM 1119 2HB GLN A 73 19.576 4.579 -7.566 1.00 0.00 H +ATOM 1120 1HG GLN A 73 19.486 6.615 -8.861 1.00 0.00 H +ATOM 1121 2HG GLN A 73 21.033 7.158 -8.187 1.00 0.00 H +ATOM 1122 1HE2 GLN A 73 20.933 5.116 -11.601 1.00 0.00 H +ATOM 1123 2HE2 GLN A 73 19.626 5.992 -10.878 1.00 0.00 H +ATOM 1124 N TYR A 74 19.679 5.202 -3.833 1.00 0.00 N +ATOM 1125 CA TYR A 74 19.278 4.344 -2.711 1.00 0.00 C +ATOM 1126 C TYR A 74 18.807 5.123 -1.475 1.00 0.00 C +ATOM 1127 O TYR A 74 17.896 4.676 -0.777 1.00 0.00 O +ATOM 1128 CB TYR A 74 20.365 3.316 -2.342 1.00 0.00 C +ATOM 1129 CG TYR A 74 20.585 2.265 -3.436 1.00 0.00 C +ATOM 1130 CD1 TYR A 74 21.805 1.642 -3.635 1.00 0.00 C +ATOM 1131 CD2 TYR A 74 19.517 1.916 -4.227 1.00 0.00 C +ATOM 1132 CE1 TYR A 74 21.928 0.692 -4.644 1.00 0.00 C +ATOM 1133 CE2 TYR A 74 19.645 0.999 -5.214 1.00 0.00 C +ATOM 1134 CZ TYR A 74 20.822 0.384 -5.434 1.00 0.00 C +ATOM 1135 OH TYR A 74 20.899 -0.544 -6.450 1.00 0.00 O +ATOM 1136 H TYR A 74 20.442 5.860 -3.675 1.00 0.00 H +ATOM 1137 HA TYR A 74 18.405 3.772 -3.040 1.00 0.00 H +ATOM 1138 1HB TYR A 74 21.309 3.847 -2.175 1.00 0.00 H +ATOM 1139 2HB TYR A 74 20.098 2.809 -1.416 1.00 0.00 H +ATOM 1140 HD1 TYR A 74 22.655 1.888 -3.007 1.00 0.00 H +ATOM 1141 HD2 TYR A 74 18.554 2.387 -4.069 1.00 0.00 H +ATOM 1142 HE1 TYR A 74 22.876 0.193 -4.810 1.00 0.00 H +ATOM 1143 HE2 TYR A 74 18.795 0.750 -5.834 1.00 0.00 H +ATOM 1144 HH TYR A 74 21.742 -1.029 -6.405 1.00 0.00 H +ATOM 1145 N PHE A 75 19.421 6.276 -1.187 1.00 0.00 N +ATOM 1146 CA PHE A 75 19.099 6.985 0.050 1.00 0.00 C +ATOM 1147 C PHE A 75 17.975 8.021 -0.064 1.00 0.00 C +ATOM 1148 O PHE A 75 17.553 8.573 0.948 1.00 0.00 O +ATOM 1149 CB PHE A 75 20.341 7.669 0.603 1.00 0.00 C +ATOM 1150 CG PHE A 75 21.405 6.727 1.031 1.00 0.00 C +ATOM 1151 CD1 PHE A 75 22.561 6.636 0.313 1.00 0.00 C +ATOM 1152 CD2 PHE A 75 21.250 5.928 2.121 1.00 0.00 C +ATOM 1153 CE1 PHE A 75 23.566 5.763 0.656 1.00 0.00 C +ATOM 1154 CE2 PHE A 75 22.248 5.043 2.482 1.00 0.00 C +ATOM 1155 CZ PHE A 75 23.407 4.961 1.749 1.00 0.00 C +ATOM 1156 H PHE A 75 20.158 6.631 -1.792 1.00 0.00 H +ATOM 1157 HA PHE A 75 18.779 6.241 0.786 1.00 0.00 H +ATOM 1158 1HB PHE A 75 20.753 8.299 -0.177 1.00 0.00 H +ATOM 1159 2HB PHE A 75 20.082 8.305 1.438 1.00 0.00 H +ATOM 1160 HD1 PHE A 75 22.662 7.276 -0.536 1.00 0.00 H +ATOM 1161 HD2 PHE A 75 20.338 5.992 2.693 1.00 0.00 H +ATOM 1162 HE1 PHE A 75 24.478 5.713 0.066 1.00 0.00 H +ATOM 1163 HE2 PHE A 75 22.126 4.414 3.345 1.00 0.00 H +ATOM 1164 HZ PHE A 75 24.191 4.263 2.040 1.00 0.00 H +ATOM 1165 N VAL A 76 17.459 8.273 -1.260 1.00 0.00 N +ATOM 1166 CA VAL A 76 16.342 9.216 -1.381 1.00 0.00 C +ATOM 1167 C VAL A 76 15.067 8.448 -1.032 1.00 0.00 C +ATOM 1168 O VAL A 76 14.896 7.291 -1.425 1.00 0.00 O +ATOM 1169 CB VAL A 76 16.286 9.914 -2.747 1.00 0.00 C +ATOM 1170 CG1 VAL A 76 15.041 10.753 -2.827 1.00 0.00 C +ATOM 1171 CG2 VAL A 76 17.510 10.821 -2.897 1.00 0.00 C +ATOM 1172 H VAL A 76 17.832 7.811 -2.079 1.00 0.00 H +ATOM 1173 HA VAL A 76 16.458 9.990 -0.643 1.00 0.00 H +ATOM 1174 HB VAL A 76 16.260 9.173 -3.531 1.00 0.00 H +ATOM 1175 1HG1 VAL A 76 14.988 11.255 -3.787 1.00 0.00 H +ATOM 1176 2HG1 VAL A 76 14.184 10.131 -2.698 1.00 0.00 H +ATOM 1177 3HG1 VAL A 76 15.056 11.494 -2.047 1.00 0.00 H +ATOM 1178 1HG2 VAL A 76 17.479 11.322 -3.862 1.00 0.00 H +ATOM 1179 2HG2 VAL A 76 17.504 11.564 -2.110 1.00 0.00 H +ATOM 1180 3HG2 VAL A 76 18.421 10.229 -2.830 1.00 0.00 H +ATOM 1181 N LEU A 77 14.201 9.068 -0.250 1.00 0.00 N +ATOM 1182 CA LEU A 77 13.034 8.372 0.277 1.00 0.00 C +ATOM 1183 C LEU A 77 12.079 7.664 -0.713 1.00 0.00 C +ATOM 1184 O LEU A 77 11.445 6.690 -0.284 1.00 0.00 O +ATOM 1185 CB LEU A 77 12.239 9.371 1.125 1.00 0.00 C +ATOM 1186 CG LEU A 77 12.614 9.422 2.645 1.00 0.00 C +ATOM 1187 CD1 LEU A 77 12.007 8.222 3.363 1.00 0.00 C +ATOM 1188 CD2 LEU A 77 14.157 9.402 2.808 1.00 0.00 C +ATOM 1189 H LEU A 77 14.392 10.034 0.020 1.00 0.00 H +ATOM 1190 HA LEU A 77 13.403 7.615 0.962 1.00 0.00 H +ATOM 1191 1HB LEU A 77 12.337 10.375 0.698 1.00 0.00 H +ATOM 1192 2HB LEU A 77 11.214 9.073 1.069 1.00 0.00 H +ATOM 1193 HG LEU A 77 12.210 10.334 3.087 1.00 0.00 H +ATOM 1194 1HD1 LEU A 77 12.262 8.260 4.416 1.00 0.00 H +ATOM 1195 2HD1 LEU A 77 10.919 8.237 3.254 1.00 0.00 H +ATOM 1196 3HD1 LEU A 77 12.403 7.307 2.928 1.00 0.00 H +ATOM 1197 1HD2 LEU A 77 14.409 9.432 3.861 1.00 0.00 H +ATOM 1198 2HD2 LEU A 77 14.557 8.487 2.367 1.00 0.00 H +ATOM 1199 3HD2 LEU A 77 14.595 10.259 2.307 1.00 0.00 H +ATOM 1200 N LYS A 78 11.934 8.021 -2.004 1.00 0.00 N +ATOM 1201 CA LYS A 78 11.246 7.710 -3.273 1.00 0.00 C +ATOM 1202 C LYS A 78 11.927 6.493 -3.866 1.00 0.00 C +ATOM 1203 O LYS A 78 11.310 5.676 -4.540 1.00 0.00 O +ATOM 1204 CB LYS A 78 11.245 8.814 -4.338 1.00 0.00 C +ATOM 1205 CG LYS A 78 12.562 9.037 -5.080 1.00 0.00 C +ATOM 1206 CD LYS A 78 12.477 10.241 -6.029 1.00 0.00 C +ATOM 1207 CE LYS A 78 13.763 10.428 -6.822 1.00 0.00 C +ATOM 1208 NZ LYS A 78 13.682 11.615 -7.753 1.00 0.00 N +ATOM 1209 H LYS A 78 11.348 7.223 -1.838 1.00 0.00 H +ATOM 1210 HA LYS A 78 10.207 7.449 -3.057 1.00 0.00 H +ATOM 1211 1HB LYS A 78 10.519 8.553 -5.104 1.00 0.00 H +ATOM 1212 2HB LYS A 78 10.924 9.729 -3.921 1.00 0.00 H +ATOM 1213 1HG LYS A 78 13.370 9.146 -4.408 1.00 0.00 H +ATOM 1214 2HG LYS A 78 12.757 8.159 -5.691 1.00 0.00 H +ATOM 1215 1HD LYS A 78 11.642 10.114 -6.721 1.00 0.00 H +ATOM 1216 2HD LYS A 78 12.302 11.152 -5.448 1.00 0.00 H +ATOM 1217 1HE LYS A 78 14.587 10.578 -6.130 1.00 0.00 H +ATOM 1218 2HE LYS A 78 13.953 9.529 -7.410 1.00 0.00 H +ATOM 1219 1HZ LYS A 78 14.543 11.717 -8.259 1.00 0.00 H +ATOM 1220 2HZ LYS A 78 12.922 11.490 -8.405 1.00 0.00 H +ATOM 1221 3HZ LYS A 78 13.508 12.479 -7.208 1.00 0.00 H +ATOM 1222 N ASN A 79 13.200 6.335 -3.529 1.00 0.00 N +ATOM 1223 CA ASN A 79 13.989 5.227 -4.016 1.00 0.00 C +ATOM 1224 C ASN A 79 13.899 4.135 -2.992 1.00 0.00 C +ATOM 1225 O ASN A 79 13.689 2.976 -3.326 1.00 0.00 O +ATOM 1226 CB ASN A 79 15.401 5.648 -4.336 1.00 0.00 C +ATOM 1227 CG ASN A 79 15.436 6.503 -5.582 1.00 0.00 C +ATOM 1228 OD1 ASN A 79 14.618 6.269 -6.481 1.00 0.00 O +ATOM 1229 ND2 ASN A 79 16.329 7.451 -5.697 1.00 0.00 N +ATOM 1230 H ASN A 79 13.650 7.008 -2.913 1.00 0.00 H +ATOM 1231 HA ASN A 79 13.531 4.857 -4.930 1.00 0.00 H +ATOM 1232 1HB ASN A 79 15.835 6.206 -3.502 1.00 0.00 H +ATOM 1233 2HB ASN A 79 15.982 4.763 -4.475 1.00 0.00 H +ATOM 1234 1HD2 ASN A 79 16.372 7.991 -6.534 1.00 0.00 H +ATOM 1235 2HD2 ASN A 79 17.028 7.637 -4.985 1.00 0.00 H +ATOM 1236 N LEU A 80 13.944 4.505 -1.724 1.00 0.00 N +ATOM 1237 CA LEU A 80 13.770 3.509 -0.689 1.00 0.00 C +ATOM 1238 C LEU A 80 12.384 2.912 -0.875 1.00 0.00 C +ATOM 1239 O LEU A 80 12.239 1.688 -0.975 1.00 0.00 O +ATOM 1240 CB LEU A 80 13.962 4.144 0.698 1.00 0.00 C +ATOM 1241 CG LEU A 80 13.720 3.249 1.922 1.00 0.00 C +ATOM 1242 CD1 LEU A 80 14.660 2.039 1.874 1.00 0.00 C +ATOM 1243 CD2 LEU A 80 13.992 4.089 3.169 1.00 0.00 C +ATOM 1244 H LEU A 80 14.113 5.489 -1.499 1.00 0.00 H +ATOM 1245 HA LEU A 80 14.524 2.727 -0.826 1.00 0.00 H +ATOM 1246 1HB LEU A 80 14.985 4.512 0.760 1.00 0.00 H +ATOM 1247 2HB LEU A 80 13.290 4.998 0.786 1.00 0.00 H +ATOM 1248 HG LEU A 80 12.691 2.888 1.927 1.00 0.00 H +ATOM 1249 1HD1 LEU A 80 14.494 1.411 2.749 1.00 0.00 H +ATOM 1250 2HD1 LEU A 80 14.457 1.457 0.968 1.00 0.00 H +ATOM 1251 3HD1 LEU A 80 15.693 2.385 1.859 1.00 0.00 H +ATOM 1252 1HD2 LEU A 80 13.842 3.492 4.053 1.00 0.00 H +ATOM 1253 2HD2 LEU A 80 15.023 4.445 3.141 1.00 0.00 H +ATOM 1254 3HD2 LEU A 80 13.314 4.938 3.184 1.00 0.00 H +ATOM 1255 N ALA A 81 11.362 3.778 -0.988 1.00 0.00 N +ATOM 1256 CA ALA A 81 10.021 3.266 -1.202 1.00 0.00 C +ATOM 1257 C ALA A 81 9.936 2.430 -2.488 1.00 0.00 C +ATOM 1258 O ALA A 81 9.330 1.371 -2.481 1.00 0.00 O +ATOM 1259 CB ALA A 81 9.035 4.416 -1.251 1.00 0.00 C +ATOM 1260 H ALA A 81 11.505 4.782 -0.887 1.00 0.00 H +ATOM 1261 HA ALA A 81 9.767 2.630 -0.365 1.00 0.00 H +ATOM 1262 1HB ALA A 81 8.026 4.022 -1.376 1.00 0.00 H +ATOM 1263 2HB ALA A 81 9.099 4.979 -0.320 1.00 0.00 H +ATOM 1264 3HB ALA A 81 9.279 5.064 -2.092 1.00 0.00 H +ATOM 1265 N ALA A 82 10.579 2.842 -3.591 1.00 0.00 N +ATOM 1266 CA ALA A 82 10.512 2.020 -4.801 1.00 0.00 C +ATOM 1267 C ALA A 82 11.128 0.634 -4.607 1.00 0.00 C +ATOM 1268 O ALA A 82 10.563 -0.382 -5.035 1.00 0.00 O +ATOM 1269 CB ALA A 82 11.235 2.699 -5.941 1.00 0.00 C +ATOM 1270 H ALA A 82 11.073 3.733 -3.638 1.00 0.00 H +ATOM 1271 HA ALA A 82 9.456 1.892 -5.056 1.00 0.00 H +ATOM 1272 1HB ALA A 82 11.156 2.096 -6.842 1.00 0.00 H +ATOM 1273 2HB ALA A 82 10.796 3.680 -6.116 1.00 0.00 H +ATOM 1274 3HB ALA A 82 12.286 2.819 -5.676 1.00 0.00 H +ATOM 1275 N ARG A 83 12.271 0.572 -3.922 1.00 0.00 N +ATOM 1276 CA ARG A 83 12.949 -0.709 -3.744 1.00 0.00 C +ATOM 1277 C ARG A 83 12.101 -1.631 -2.889 1.00 0.00 C +ATOM 1278 O ARG A 83 12.077 -2.840 -3.122 1.00 0.00 O +ATOM 1279 CB ARG A 83 14.331 -0.530 -3.158 1.00 0.00 C +ATOM 1280 CG ARG A 83 15.334 0.273 -4.021 1.00 0.00 C +ATOM 1281 CD ARG A 83 15.809 -0.420 -5.240 1.00 0.00 C +ATOM 1282 NE ARG A 83 14.922 -0.224 -6.408 1.00 0.00 N +ATOM 1283 CZ ARG A 83 14.843 0.938 -7.133 1.00 0.00 C +ATOM 1284 NH1 ARG A 83 15.551 1.996 -6.782 1.00 0.00 N +ATOM 1285 NH2 ARG A 83 14.053 1.013 -8.201 1.00 0.00 N +ATOM 1286 H ARG A 83 12.693 1.429 -3.563 1.00 0.00 H +ATOM 1287 HA ARG A 83 13.064 -1.179 -4.724 1.00 0.00 H +ATOM 1288 1HB ARG A 83 14.249 -0.010 -2.205 1.00 0.00 H +ATOM 1289 2HB ARG A 83 14.758 -1.507 -2.973 1.00 0.00 H +ATOM 1290 1HG ARG A 83 14.828 1.140 -4.407 1.00 0.00 H +ATOM 1291 2HG ARG A 83 16.200 0.574 -3.425 1.00 0.00 H +ATOM 1292 1HD ARG A 83 16.785 -0.049 -5.492 1.00 0.00 H +ATOM 1293 2HD ARG A 83 15.874 -1.490 -5.039 1.00 0.00 H +ATOM 1294 HE ARG A 83 14.359 -1.025 -6.735 1.00 0.00 H +ATOM 1295 1HH1 ARG A 83 16.152 1.955 -5.970 1.00 0.00 H +ATOM 1296 2HH1 ARG A 83 15.488 2.847 -7.327 1.00 0.00 H +ATOM 1297 1HH2 ARG A 83 13.497 0.190 -8.487 1.00 0.00 H +ATOM 1298 2HH2 ARG A 83 13.998 1.867 -8.732 1.00 0.00 H +ATOM 1299 N ILE A 84 11.385 -1.055 -1.919 1.00 0.00 N +ATOM 1300 CA ILE A 84 10.469 -1.799 -1.067 1.00 0.00 C +ATOM 1301 C ILE A 84 9.419 -2.440 -1.986 1.00 0.00 C +ATOM 1302 O ILE A 84 9.716 -3.586 -2.312 1.00 0.00 O +ATOM 1303 CB ILE A 84 9.899 -0.897 0.045 1.00 0.00 C +ATOM 1304 CG1 ILE A 84 11.026 -0.534 1.015 1.00 0.00 C +ATOM 1305 CG2 ILE A 84 8.790 -1.584 0.794 1.00 0.00 C +ATOM 1306 CD1 ILE A 84 10.677 0.571 1.946 1.00 0.00 C +ATOM 1307 H ILE A 84 11.478 -0.043 -1.768 1.00 0.00 H +ATOM 1308 HA ILE A 84 11.017 -2.602 -0.578 1.00 0.00 H +ATOM 1309 HB ILE A 84 9.536 0.016 -0.394 1.00 0.00 H +ATOM 1310 1HG1 ILE A 84 11.272 -1.401 1.610 1.00 0.00 H +ATOM 1311 2HG1 ILE A 84 11.903 -0.247 0.447 1.00 0.00 H +ATOM 1312 1HG2 ILE A 84 8.422 -0.921 1.570 1.00 0.00 H +ATOM 1313 2HG2 ILE A 84 7.991 -1.808 0.099 1.00 0.00 H +ATOM 1314 3HG2 ILE A 84 9.164 -2.503 1.246 1.00 0.00 H +ATOM 1315 1HD1 ILE A 84 11.521 0.765 2.575 1.00 0.00 H +ATOM 1316 2HD1 ILE A 84 10.453 1.450 1.374 1.00 0.00 H +ATOM 1317 3HD1 ILE A 84 9.812 0.298 2.550 1.00 0.00 H +ATOM 1318 N ASP A 85 8.951 -1.609 -2.944 1.00 0.00 N +ATOM 1319 CA ASP A 85 7.724 -2.031 -3.614 1.00 0.00 C +ATOM 1320 C ASP A 85 8.072 -3.214 -4.506 1.00 0.00 C +ATOM 1321 O ASP A 85 7.287 -4.158 -4.645 1.00 0.00 O +ATOM 1322 CB ASP A 85 7.109 -0.939 -4.486 1.00 0.00 C +ATOM 1323 CG ASP A 85 6.413 0.057 -3.702 1.00 0.00 C +ATOM 1324 OD1 ASP A 85 6.176 -0.267 -2.577 1.00 0.00 O +ATOM 1325 OD2 ASP A 85 6.072 1.112 -4.192 1.00 0.00 O +ATOM 1326 H ASP A 85 9.632 -1.358 -3.654 1.00 0.00 H +ATOM 1327 HA ASP A 85 6.998 -2.335 -2.867 1.00 0.00 H +ATOM 1328 1HB ASP A 85 7.902 -0.448 -5.052 1.00 0.00 H +ATOM 1329 2HB ASP A 85 6.422 -1.388 -5.197 1.00 0.00 H +ATOM 1330 N GLU A 86 9.252 -3.165 -5.113 1.00 0.00 N +ATOM 1331 CA GLU A 86 9.741 -4.233 -5.975 1.00 0.00 C +ATOM 1332 C GLU A 86 9.899 -5.545 -5.198 1.00 0.00 C +ATOM 1333 O GLU A 86 9.557 -6.620 -5.694 1.00 0.00 O +ATOM 1334 CB GLU A 86 11.065 -3.811 -6.601 1.00 0.00 C +ATOM 1335 CG GLU A 86 10.943 -2.691 -7.626 1.00 0.00 C +ATOM 1336 CD GLU A 86 12.270 -2.110 -8.013 1.00 0.00 C +ATOM 1337 OE1 GLU A 86 13.257 -2.478 -7.416 1.00 0.00 O +ATOM 1338 OE2 GLU A 86 12.307 -1.268 -8.882 1.00 0.00 O +ATOM 1339 H GLU A 86 9.840 -2.336 -4.964 1.00 0.00 H +ATOM 1340 HA GLU A 86 9.003 -4.392 -6.770 1.00 0.00 H +ATOM 1341 1HB GLU A 86 11.740 -3.471 -5.810 1.00 0.00 H +ATOM 1342 2HB GLU A 86 11.528 -4.667 -7.083 1.00 0.00 H +ATOM 1343 1HG GLU A 86 10.459 -3.087 -8.519 1.00 0.00 H +ATOM 1344 2HG GLU A 86 10.307 -1.907 -7.219 1.00 0.00 H +ATOM 1345 N LEU A 87 10.410 -5.443 -3.957 1.00 0.00 N +ATOM 1346 CA LEU A 87 10.603 -6.607 -3.104 1.00 0.00 C +ATOM 1347 C LEU A 87 9.258 -7.042 -2.545 1.00 0.00 C +ATOM 1348 O LEU A 87 9.000 -8.234 -2.359 1.00 0.00 O +ATOM 1349 CB LEU A 87 11.585 -6.259 -1.983 1.00 0.00 C +ATOM 1350 CG LEU A 87 13.024 -5.957 -2.430 1.00 0.00 C +ATOM 1351 CD1 LEU A 87 13.822 -5.421 -1.246 1.00 0.00 C +ATOM 1352 CD2 LEU A 87 13.656 -7.220 -2.974 1.00 0.00 C +ATOM 1353 H LEU A 87 10.676 -4.522 -3.589 1.00 0.00 H +ATOM 1354 HA LEU A 87 11.018 -7.417 -3.699 1.00 0.00 H +ATOM 1355 1HB LEU A 87 11.211 -5.391 -1.456 1.00 0.00 H +ATOM 1356 2HB LEU A 87 11.627 -7.096 -1.301 1.00 0.00 H +ATOM 1357 HG LEU A 87 13.008 -5.191 -3.209 1.00 0.00 H +ATOM 1358 1HD1 LEU A 87 14.837 -5.192 -1.559 1.00 0.00 H +ATOM 1359 2HD1 LEU A 87 13.336 -4.514 -0.889 1.00 0.00 H +ATOM 1360 3HD1 LEU A 87 13.844 -6.166 -0.448 1.00 0.00 H +ATOM 1361 1HD2 LEU A 87 14.674 -7.006 -3.298 1.00 0.00 H +ATOM 1362 2HD2 LEU A 87 13.674 -7.981 -2.193 1.00 0.00 H +ATOM 1363 3HD2 LEU A 87 13.073 -7.581 -3.823 1.00 0.00 H +ATOM 1364 N VAL A 88 8.373 -6.064 -2.329 1.00 0.00 N +ATOM 1365 CA VAL A 88 7.023 -6.335 -1.852 1.00 0.00 C +ATOM 1366 C VAL A 88 6.259 -7.132 -2.875 1.00 0.00 C +ATOM 1367 O VAL A 88 5.545 -8.053 -2.519 1.00 0.00 O +ATOM 1368 CB VAL A 88 6.233 -5.056 -1.552 1.00 0.00 C +ATOM 1369 CG1 VAL A 88 4.792 -5.392 -1.277 1.00 0.00 C +ATOM 1370 CG2 VAL A 88 6.802 -4.377 -0.361 1.00 0.00 C +ATOM 1371 H VAL A 88 8.678 -5.108 -2.494 1.00 0.00 H +ATOM 1372 HA VAL A 88 7.083 -6.918 -0.950 1.00 0.00 H +ATOM 1373 HB VAL A 88 6.272 -4.418 -2.406 1.00 0.00 H +ATOM 1374 1HG1 VAL A 88 4.237 -4.475 -1.078 1.00 0.00 H +ATOM 1375 2HG1 VAL A 88 4.364 -5.894 -2.147 1.00 0.00 H +ATOM 1376 3HG1 VAL A 88 4.730 -6.053 -0.412 1.00 0.00 H +ATOM 1377 1HG2 VAL A 88 6.240 -3.464 -0.165 1.00 0.00 H +ATOM 1378 2HG2 VAL A 88 6.717 -5.039 0.481 1.00 0.00 H +ATOM 1379 3HG2 VAL A 88 7.837 -4.145 -0.542 1.00 0.00 H +ATOM 1380 N ALA A 89 6.365 -6.743 -4.144 1.00 0.00 N +ATOM 1381 CA ALA A 89 5.726 -7.462 -5.233 1.00 0.00 C +ATOM 1382 C ALA A 89 6.316 -8.869 -5.417 1.00 0.00 C +ATOM 1383 O ALA A 89 5.574 -9.837 -5.646 1.00 0.00 O +ATOM 1384 CB ALA A 89 5.885 -6.668 -6.511 1.00 0.00 C +ATOM 1385 H ALA A 89 6.921 -5.923 -4.361 1.00 0.00 H +ATOM 1386 HA ALA A 89 4.669 -7.566 -4.995 1.00 0.00 H +ATOM 1387 1HB ALA A 89 5.386 -7.183 -7.327 1.00 0.00 H +ATOM 1388 2HB ALA A 89 5.444 -5.679 -6.376 1.00 0.00 H +ATOM 1389 3HB ALA A 89 6.947 -6.564 -6.733 1.00 0.00 H +ATOM 1390 N ALA A 90 7.659 -8.986 -5.318 1.00 0.00 N +ATOM 1391 CA ALA A 90 8.305 -10.287 -5.467 1.00 0.00 C +ATOM 1392 C ALA A 90 7.815 -11.232 -4.388 1.00 0.00 C +ATOM 1393 O ALA A 90 7.444 -12.377 -4.665 1.00 0.00 O +ATOM 1394 CB ALA A 90 9.814 -10.143 -5.372 1.00 0.00 C +ATOM 1395 H ALA A 90 8.238 -8.159 -5.171 1.00 0.00 H +ATOM 1396 HA ALA A 90 8.037 -10.697 -6.438 1.00 0.00 H +ATOM 1397 1HB ALA A 90 10.280 -11.121 -5.494 1.00 0.00 H +ATOM 1398 2HB ALA A 90 10.166 -9.468 -6.153 1.00 0.00 H +ATOM 1399 3HB ALA A 90 10.073 -9.736 -4.397 1.00 0.00 H +ATOM 1400 N LYS A 91 7.748 -10.742 -3.155 1.00 0.00 N +ATOM 1401 CA LYS A 91 7.187 -11.550 -2.100 1.00 0.00 C +ATOM 1402 C LYS A 91 5.707 -11.593 -2.402 1.00 0.00 C +ATOM 1403 O LYS A 91 5.138 -10.625 -2.876 1.00 0.00 O +ATOM 1404 CB LYS A 91 7.528 -11.029 -0.711 1.00 0.00 C +ATOM 1405 CG LYS A 91 7.052 -11.974 0.389 1.00 0.00 C +ATOM 1406 CD LYS A 91 7.585 -11.611 1.746 1.00 0.00 C +ATOM 1407 CE LYS A 91 7.094 -12.591 2.803 1.00 0.00 C +ATOM 1408 NZ LYS A 91 7.745 -12.360 4.101 1.00 0.00 N +ATOM 1409 H LYS A 91 8.079 -9.799 -2.948 1.00 0.00 H +ATOM 1410 HA LYS A 91 7.575 -12.567 -2.176 1.00 0.00 H +ATOM 1411 1HB LYS A 91 8.606 -10.900 -0.622 1.00 0.00 H +ATOM 1412 2HB LYS A 91 7.065 -10.049 -0.564 1.00 0.00 H +ATOM 1413 1HG LYS A 91 5.962 -11.946 0.438 1.00 0.00 H +ATOM 1414 2HG LYS A 91 7.352 -12.992 0.153 1.00 0.00 H +ATOM 1415 1HD LYS A 91 8.674 -11.599 1.738 1.00 0.00 H +ATOM 1416 2HD LYS A 91 7.229 -10.623 2.021 1.00 0.00 H +ATOM 1417 1HE LYS A 91 6.019 -12.458 2.917 1.00 0.00 H +ATOM 1418 2HE LYS A 91 7.291 -13.613 2.489 1.00 0.00 H +ATOM 1419 1HZ LYS A 91 7.383 -13.005 4.784 1.00 0.00 H +ATOM 1420 2HZ LYS A 91 8.734 -12.491 4.002 1.00 0.00 H +ATOM 1421 3HZ LYS A 91 7.588 -11.401 4.401 1.00 0.00 H +ATOM 1422 N GLY A 92 5.071 -12.710 -2.223 1.00 0.00 N +ATOM 1423 CA GLY A 92 3.688 -12.768 -2.648 1.00 0.00 C +ATOM 1424 C GLY A 92 3.660 -13.372 -4.047 1.00 0.00 C +ATOM 1425 O GLY A 92 3.135 -14.466 -4.216 1.00 0.00 O +ATOM 1426 H GLY A 92 5.522 -13.506 -1.799 1.00 0.00 H +ATOM 1427 1HA GLY A 92 3.101 -13.364 -1.953 1.00 0.00 H +ATOM 1428 2HA GLY A 92 3.253 -11.771 -2.663 1.00 0.00 H +ATOM 1429 N ALA A 93 4.301 -12.762 -5.060 1.00 0.00 N +ATOM 1430 CA ALA A 93 4.291 -13.458 -6.350 1.00 0.00 C +ATOM 1431 C ALA A 93 4.919 -14.840 -6.187 1.00 0.00 C +ATOM 1432 O ALA A 93 4.342 -15.854 -6.591 1.00 0.00 O +ATOM 1433 CB ALA A 93 5.064 -12.671 -7.390 1.00 0.00 C +ATOM 1434 H ALA A 93 4.759 -11.842 -4.964 1.00 0.00 H +ATOM 1435 HA ALA A 93 3.259 -13.576 -6.673 1.00 0.00 H +ATOM 1436 1HB ALA A 93 5.040 -13.205 -8.341 1.00 0.00 H +ATOM 1437 2HB ALA A 93 4.614 -11.686 -7.508 1.00 0.00 H +ATOM 1438 3HB ALA A 93 6.096 -12.560 -7.059 1.00 0.00 H +ATOM 1439 N LEU A 94 6.030 -14.880 -5.455 1.00 0.00 N +ATOM 1440 CA LEU A 94 6.759 -16.105 -5.180 1.00 0.00 C +ATOM 1441 C LEU A 94 5.950 -17.058 -4.310 1.00 0.00 C +ATOM 1442 O LEU A 94 6.157 -18.271 -4.346 1.00 0.00 O +ATOM 1443 CB LEU A 94 8.083 -15.754 -4.501 1.00 0.00 C +ATOM 1444 CG LEU A 94 9.084 -15.015 -5.399 1.00 0.00 C +ATOM 1445 CD1 LEU A 94 10.271 -14.551 -4.567 1.00 0.00 C +ATOM 1446 CD2 LEU A 94 9.514 -15.940 -6.507 1.00 0.00 C +ATOM 1447 H LEU A 94 6.430 -13.996 -5.129 1.00 0.00 H +ATOM 1448 HA LEU A 94 6.967 -16.597 -6.127 1.00 0.00 H +ATOM 1449 1HB LEU A 94 7.874 -15.118 -3.641 1.00 0.00 H +ATOM 1450 2HB LEU A 94 8.554 -16.671 -4.151 1.00 0.00 H +ATOM 1451 HG LEU A 94 8.612 -14.143 -5.834 1.00 0.00 H +ATOM 1452 1HD1 LEU A 94 10.977 -14.022 -5.207 1.00 0.00 H +ATOM 1453 2HD1 LEU A 94 9.920 -13.879 -3.782 1.00 0.00 H +ATOM 1454 3HD1 LEU A 94 10.763 -15.413 -4.118 1.00 0.00 H +ATOM 1455 1HD2 LEU A 94 10.220 -15.423 -7.156 1.00 0.00 H +ATOM 1456 2HD2 LEU A 94 9.992 -16.822 -6.079 1.00 0.00 H +ATOM 1457 3HD2 LEU A 94 8.642 -16.241 -7.084 1.00 0.00 H +ATOM 1458 N GLU A 95 5.042 -16.500 -3.512 1.00 0.00 N +ATOM 1459 CA GLU A 95 4.208 -17.268 -2.602 1.00 0.00 C +ATOM 1460 C GLU A 95 3.008 -17.842 -3.354 1.00 0.00 C +ATOM 1461 O GLU A 95 2.476 -18.874 -2.967 1.00 0.00 O +ATOM 1462 CB GLU A 95 3.749 -16.387 -1.441 1.00 0.00 C +ATOM 1463 CG GLU A 95 4.900 -15.883 -0.547 1.00 0.00 C +ATOM 1464 CD GLU A 95 4.459 -14.932 0.546 1.00 0.00 C +ATOM 1465 OE1 GLU A 95 3.308 -14.576 0.579 1.00 0.00 O +ATOM 1466 OE2 GLU A 95 5.289 -14.552 1.335 1.00 0.00 O +ATOM 1467 H GLU A 95 4.910 -15.500 -3.567 1.00 0.00 H +ATOM 1468 HA GLU A 95 4.792 -18.100 -2.206 1.00 0.00 H +ATOM 1469 1HB GLU A 95 3.194 -15.556 -1.824 1.00 0.00 H +ATOM 1470 2HB GLU A 95 3.070 -16.957 -0.809 1.00 0.00 H +ATOM 1471 1HG GLU A 95 5.384 -16.742 -0.089 1.00 0.00 H +ATOM 1472 2HG GLU A 95 5.635 -15.388 -1.177 1.00 0.00 H +ATOM 1473 N HIS A 96 2.598 -17.167 -4.437 1.00 0.00 N +ATOM 1474 CA HIS A 96 1.490 -17.612 -5.278 1.00 0.00 C +ATOM 1475 C HIS A 96 1.964 -18.658 -6.290 1.00 0.00 C +ATOM 1476 O HIS A 96 1.175 -19.468 -6.790 1.00 0.00 O +ATOM 1477 CB HIS A 96 0.842 -16.440 -6.033 1.00 0.00 C +ATOM 1478 CG HIS A 96 0.096 -15.457 -5.161 1.00 0.00 C +ATOM 1479 ND1 HIS A 96 -0.991 -15.821 -4.392 1.00 0.00 N +ATOM 1480 CD2 HIS A 96 0.255 -14.123 -4.974 1.00 0.00 C +ATOM 1481 CE1 HIS A 96 -1.452 -14.758 -3.756 1.00 0.00 C +ATOM 1482 NE2 HIS A 96 -0.716 -13.717 -4.092 1.00 0.00 N +ATOM 1483 H HIS A 96 3.059 -16.289 -4.663 1.00 0.00 H +ATOM 1484 HA HIS A 96 0.726 -18.075 -4.658 1.00 0.00 H +ATOM 1485 1HB HIS A 96 1.625 -15.889 -6.562 1.00 0.00 H +ATOM 1486 2HB HIS A 96 0.153 -16.824 -6.780 1.00 0.00 H +ATOM 1487 HD2 HIS A 96 1.010 -13.490 -5.438 1.00 0.00 H +ATOM 1488 HE1 HIS A 96 -2.302 -14.745 -3.073 1.00 0.00 H +ATOM 1489 HE2 HIS A 96 -0.844 -12.772 -3.762 1.00 0.00 H +ATOM 1490 N HIS A 97 3.269 -18.686 -6.560 1.00 0.00 N +ATOM 1491 CA HIS A 97 3.832 -19.626 -7.526 1.00 0.00 C +ATOM 1492 C HIS A 97 3.900 -21.054 -6.964 1.00 0.00 C +ATOM 1493 O HIS A 97 4.976 -21.588 -6.697 1.00 0.00 O +ATOM 1494 CB HIS A 97 5.242 -19.189 -7.975 1.00 0.00 C +ATOM 1495 CG HIS A 97 5.283 -17.908 -8.765 1.00 0.00 C +ATOM 1496 ND1 HIS A 97 6.442 -17.172 -8.929 1.00 0.00 N +ATOM 1497 CD2 HIS A 97 4.313 -17.240 -9.431 1.00 0.00 C +ATOM 1498 CE1 HIS A 97 6.175 -16.102 -9.659 1.00 0.00 C +ATOM 1499 NE2 HIS A 97 4.893 -16.121 -9.982 1.00 0.00 N +ATOM 1500 H HIS A 97 3.869 -17.975 -6.144 1.00 0.00 H +ATOM 1501 HA HIS A 97 3.199 -19.650 -8.411 1.00 0.00 H +ATOM 1502 1HB HIS A 97 5.875 -19.058 -7.093 1.00 0.00 H +ATOM 1503 2HB HIS A 97 5.686 -19.976 -8.581 1.00 0.00 H +ATOM 1504 HD1 HIS A 97 7.354 -17.578 -8.899 1.00 0.00 H +ATOM 1505 HD2 HIS A 97 3.253 -17.438 -9.578 1.00 0.00 H +ATOM 1506 HE1 HIS A 97 6.960 -15.387 -9.900 1.00 0.00 H +ATOM 1507 N HIS A 98 2.723 -21.677 -6.856 1.00 0.00 N +ATOM 1508 CA HIS A 98 2.497 -23.013 -6.288 1.00 0.00 C +ATOM 1509 C HIS A 98 2.323 -24.112 -7.323 1.00 0.00 C +ATOM 1510 O HIS A 98 1.526 -25.023 -7.121 1.00 0.00 O +ATOM 1511 CB HIS A 98 1.232 -23.073 -5.416 1.00 0.00 C +ATOM 1512 CG HIS A 98 1.257 -22.306 -4.162 1.00 0.00 C +ATOM 1513 ND1 HIS A 98 2.006 -22.696 -3.069 1.00 0.00 N +ATOM 1514 CD2 HIS A 98 0.603 -21.190 -3.794 1.00 0.00 C +ATOM 1515 CE1 HIS A 98 1.814 -21.839 -2.087 1.00 0.00 C +ATOM 1516 NE2 HIS A 98 0.966 -20.922 -2.499 1.00 0.00 N +ATOM 1517 H HIS A 98 1.912 -21.121 -7.117 1.00 0.00 H +ATOM 1518 HA HIS A 98 3.350 -23.285 -5.666 1.00 0.00 H +ATOM 1519 1HB HIS A 98 0.385 -22.715 -6.002 1.00 0.00 H +ATOM 1520 2HB HIS A 98 1.032 -24.111 -5.163 1.00 0.00 H +ATOM 1521 HD2 HIS A 98 -0.087 -20.611 -4.409 1.00 0.00 H +ATOM 1522 HE1 HIS A 98 2.278 -21.879 -1.104 1.00 0.00 H +ATOM 1523 HE2 HIS A 98 0.641 -20.132 -1.960 1.00 0.00 H +ATOM 1524 N HIS A 99 2.994 -24.016 -8.458 1.00 0.00 N +ATOM 1525 CA HIS A 99 2.856 -25.098 -9.425 1.00 0.00 C +ATOM 1526 C HIS A 99 3.326 -26.382 -8.732 1.00 0.00 C +ATOM 1527 O HIS A 99 4.356 -26.378 -8.055 1.00 0.00 O +ATOM 1528 CB HIS A 99 3.685 -24.806 -10.690 1.00 0.00 C +ATOM 1529 CG HIS A 99 3.429 -25.731 -11.849 1.00 0.00 C +ATOM 1530 ND1 HIS A 99 3.904 -27.017 -11.895 1.00 0.00 N +ATOM 1531 CD2 HIS A 99 2.749 -25.537 -13.006 1.00 0.00 C +ATOM 1532 CE1 HIS A 99 3.525 -27.585 -13.025 1.00 0.00 C +ATOM 1533 NE2 HIS A 99 2.822 -26.704 -13.724 1.00 0.00 N +ATOM 1534 H HIS A 99 3.621 -23.239 -8.613 1.00 0.00 H +ATOM 1535 HA HIS A 99 1.813 -25.225 -9.712 1.00 0.00 H +ATOM 1536 1HB HIS A 99 3.488 -23.787 -11.021 1.00 0.00 H +ATOM 1537 2HB HIS A 99 4.745 -24.870 -10.444 1.00 0.00 H +ATOM 1538 HD1 HIS A 99 4.658 -27.376 -11.329 1.00 0.00 H +ATOM 1539 HD2 HIS A 99 2.209 -24.681 -13.410 1.00 0.00 H +ATOM 1540 HE1 HIS A 99 3.807 -28.616 -13.235 1.00 0.00 H +ATOM 1541 N HIS A 100 2.577 -27.470 -8.893 1.00 0.00 N +ATOM 1542 CA HIS A 100 2.938 -28.727 -8.247 1.00 0.00 C +ATOM 1543 C HIS A 100 3.511 -29.728 -9.233 1.00 0.00 C +ATOM 1544 O HIS A 100 3.216 -29.669 -10.428 1.00 0.00 O +ATOM 1545 CB HIS A 100 1.726 -29.328 -7.527 1.00 0.00 C +ATOM 1546 CG HIS A 100 1.220 -28.479 -6.382 1.00 0.00 C +ATOM 1547 ND1 HIS A 100 1.918 -28.323 -5.199 1.00 0.00 N +ATOM 1548 CD2 HIS A 100 0.091 -27.742 -6.249 1.00 0.00 C +ATOM 1549 CE1 HIS A 100 1.239 -27.523 -4.392 1.00 0.00 C +ATOM 1550 NE2 HIS A 100 0.127 -27.161 -5.004 1.00 0.00 N +ATOM 1551 H HIS A 100 1.742 -27.419 -9.459 1.00 0.00 H +ATOM 1552 HA HIS A 100 3.707 -28.540 -7.497 1.00 0.00 H +ATOM 1553 1HB HIS A 100 0.913 -29.464 -8.239 1.00 0.00 H +ATOM 1554 2HB HIS A 100 1.989 -30.313 -7.138 1.00 0.00 H +ATOM 1555 HD2 HIS A 100 -0.698 -27.627 -6.992 1.00 0.00 H +ATOM 1556 HE1 HIS A 100 1.543 -27.215 -3.393 1.00 0.00 H +ATOM 1557 HE2 HIS A 100 -0.582 -26.550 -4.627 1.00 0.00 H +ATOM 1558 N HIS A 101 4.312 -30.648 -8.712 1.00 0.00 N +ATOM 1559 CA HIS A 101 4.943 -31.687 -9.505 1.00 0.00 C +ATOM 1560 C HIS A 101 4.796 -33.039 -8.821 1.00 0.00 C +ATOM 1561 O HIS A 101 5.739 -33.515 -8.188 1.00 0.00 O +ATOM 1562 OXT HIS A 101 3.664 -33.484 -8.643 1.00 0.00 O +ATOM 1563 CB HIS A 101 6.427 -31.350 -9.700 1.00 0.00 C +ATOM 1564 CG HIS A 101 6.666 -30.036 -10.411 1.00 0.00 C +ATOM 1565 ND1 HIS A 101 6.676 -29.926 -11.785 1.00 0.00 N +ATOM 1566 CD2 HIS A 101 6.880 -28.783 -9.931 1.00 0.00 C +ATOM 1567 CE1 HIS A 101 6.900 -28.667 -12.121 1.00 0.00 C +ATOM 1568 NE2 HIS A 101 7.022 -27.954 -11.017 1.00 0.00 N +ATOM 1569 H HIS A 101 4.497 -30.617 -7.718 1.00 0.00 H +ATOM 1570 HA HIS A 101 4.467 -31.750 -10.483 1.00 0.00 H +ATOM 1571 1HB HIS A 101 6.921 -31.309 -8.729 1.00 0.00 H +ATOM 1572 2HB HIS A 101 6.905 -32.141 -10.277 1.00 0.00 H +ATOM 1573 HD1 HIS A 101 6.369 -30.629 -12.428 1.00 0.00 H +ATOM 1574 HD2 HIS A 101 6.945 -28.374 -8.921 1.00 0.00 H +ATOM 1575 HE1 HIS A 101 6.946 -28.373 -13.169 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model5.pdb new file mode 100644 index 0000000..bca9c03 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model5.pdb @@ -0,0 +1,1575 @@ +ATOM 1 N MET A 1 2.736 0.896 -4.383 1.00 0.00 N +ATOM 2 CA MET A 1 1.900 0.446 -3.277 1.00 0.00 C +ATOM 3 C MET A 1 2.562 0.803 -1.949 1.00 0.00 C +ATOM 4 O MET A 1 3.779 0.695 -1.806 1.00 0.00 O +ATOM 5 CB MET A 1 1.603 -1.053 -3.406 1.00 0.00 C +ATOM 6 CG MET A 1 0.659 -1.604 -2.352 1.00 0.00 C +ATOM 7 SD MET A 1 -0.989 -0.892 -2.440 1.00 0.00 S +ATOM 8 CE MET A 1 -1.533 -1.102 -0.746 1.00 0.00 C +ATOM 9 1H MET A 1 2.188 0.950 -5.229 1.00 0.00 H +ATOM 10 2H MET A 1 3.112 1.807 -4.163 1.00 0.00 H +ATOM 11 3H MET A 1 3.496 0.243 -4.513 1.00 0.00 H +ATOM 12 HA MET A 1 0.952 0.982 -3.324 1.00 0.00 H +ATOM 13 1HB MET A 1 1.180 -1.268 -4.387 1.00 0.00 H +ATOM 14 2HB MET A 1 2.536 -1.612 -3.323 1.00 0.00 H +ATOM 15 1HG MET A 1 0.563 -2.676 -2.510 1.00 0.00 H +ATOM 16 2HG MET A 1 1.046 -1.459 -1.377 1.00 0.00 H +ATOM 17 1HE MET A 1 -2.553 -0.722 -0.635 1.00 0.00 H +ATOM 18 2HE MET A 1 -1.520 -2.160 -0.478 1.00 0.00 H +ATOM 19 3HE MET A 1 -0.876 -0.552 -0.075 1.00 0.00 H +ATOM 20 N THR A 2 1.751 1.245 -0.990 1.00 0.00 N +ATOM 21 CA THR A 2 2.199 1.710 0.335 1.00 0.00 C +ATOM 22 C THR A 2 2.001 0.665 1.438 1.00 0.00 C +ATOM 23 O THR A 2 1.906 0.988 2.621 1.00 0.00 O +ATOM 24 CB THR A 2 1.453 3.002 0.714 1.00 0.00 C +ATOM 25 OG1 THR A 2 0.039 2.754 0.721 1.00 0.00 O +ATOM 26 CG2 THR A 2 1.766 4.084 -0.292 1.00 0.00 C +ATOM 27 H THR A 2 0.757 1.288 -1.180 1.00 0.00 H +ATOM 28 HA THR A 2 3.266 1.933 0.280 1.00 0.00 H +ATOM 29 HB THR A 2 1.764 3.331 1.704 1.00 0.00 H +ATOM 30 HG1 THR A 2 -0.421 3.547 1.001 1.00 0.00 H +ATOM 31 1HG2 THR A 2 1.233 4.997 -0.026 1.00 0.00 H +ATOM 32 2HG2 THR A 2 2.840 4.276 -0.293 1.00 0.00 H +ATOM 33 3HG2 THR A 2 1.455 3.758 -1.280 1.00 0.00 H +ATOM 34 N SER A 3 1.802 -0.572 1.015 1.00 0.00 N +ATOM 35 CA SER A 3 1.603 -1.802 1.800 1.00 0.00 C +ATOM 36 C SER A 3 0.321 -1.906 2.633 1.00 0.00 C +ATOM 37 O SER A 3 -0.216 -3.000 2.779 1.00 0.00 O +ATOM 38 CB SER A 3 2.750 -2.018 2.773 1.00 0.00 C +ATOM 39 OG SER A 3 3.972 -2.176 2.126 1.00 0.00 O +ATOM 40 H SER A 3 1.869 -0.681 0.019 1.00 0.00 H +ATOM 41 HA SER A 3 1.594 -2.630 1.086 1.00 0.00 H +ATOM 42 1HB SER A 3 2.815 -1.186 3.463 1.00 0.00 H +ATOM 43 2HB SER A 3 2.537 -2.906 3.372 1.00 0.00 H +ATOM 44 HG SER A 3 4.608 -2.365 2.845 1.00 0.00 H +ATOM 45 N THR A 4 -0.164 -0.782 3.176 1.00 0.00 N +ATOM 46 CA THR A 4 -1.379 -0.673 4.013 1.00 0.00 C +ATOM 47 C THR A 4 -1.272 -1.415 5.342 1.00 0.00 C +ATOM 48 O THR A 4 -1.327 -0.802 6.407 1.00 0.00 O +ATOM 49 CB THR A 4 -2.634 -1.144 3.278 1.00 0.00 C +ATOM 50 OG1 THR A 4 -2.832 -0.305 2.153 1.00 0.00 O +ATOM 51 CG2 THR A 4 -3.872 -1.112 4.207 1.00 0.00 C +ATOM 52 H THR A 4 0.393 0.052 3.034 1.00 0.00 H +ATOM 53 HA THR A 4 -1.522 0.384 4.238 1.00 0.00 H +ATOM 54 HB THR A 4 -2.501 -2.169 2.932 1.00 0.00 H +ATOM 55 HG1 THR A 4 -3.598 -0.653 1.659 1.00 0.00 H +ATOM 56 1HG2 THR A 4 -4.754 -1.462 3.657 1.00 0.00 H +ATOM 57 2HG2 THR A 4 -3.704 -1.763 5.057 1.00 0.00 H +ATOM 58 3HG2 THR A 4 -4.043 -0.118 4.551 1.00 0.00 H +ATOM 59 N PHE A 5 -1.008 -2.711 5.268 1.00 0.00 N +ATOM 60 CA PHE A 5 -0.806 -3.577 6.416 1.00 0.00 C +ATOM 61 C PHE A 5 0.151 -2.967 7.416 1.00 0.00 C +ATOM 62 O PHE A 5 -0.127 -2.949 8.610 1.00 0.00 O +ATOM 63 CB PHE A 5 -0.212 -4.905 5.962 1.00 0.00 C +ATOM 64 CG PHE A 5 0.180 -5.780 7.094 1.00 0.00 C +ATOM 65 CD1 PHE A 5 -0.696 -6.640 7.682 1.00 0.00 C +ATOM 66 CD2 PHE A 5 1.470 -5.705 7.601 1.00 0.00 C +ATOM 67 CE1 PHE A 5 -0.283 -7.400 8.736 1.00 0.00 C +ATOM 68 CE2 PHE A 5 1.862 -6.460 8.662 1.00 0.00 C +ATOM 69 CZ PHE A 5 0.985 -7.307 9.235 1.00 0.00 C +ATOM 70 H PHE A 5 -0.963 -3.113 4.340 1.00 0.00 H +ATOM 71 HA PHE A 5 -1.767 -3.742 6.905 1.00 0.00 H +ATOM 72 1HB PHE A 5 -0.932 -5.439 5.349 1.00 0.00 H +ATOM 73 2HB PHE A 5 0.676 -4.723 5.346 1.00 0.00 H +ATOM 74 HD1 PHE A 5 -1.717 -6.720 7.306 1.00 0.00 H +ATOM 75 HD2 PHE A 5 2.184 -5.017 7.139 1.00 0.00 H +ATOM 76 HE1 PHE A 5 -0.961 -8.074 9.188 1.00 0.00 H +ATOM 77 HE2 PHE A 5 2.879 -6.374 9.045 1.00 0.00 H +ATOM 78 HZ PHE A 5 1.284 -7.913 10.086 1.00 0.00 H +ATOM 79 N ASP A 6 1.288 -2.471 6.937 1.00 0.00 N +ATOM 80 CA ASP A 6 2.295 -1.903 7.817 1.00 0.00 C +ATOM 81 C ASP A 6 1.737 -0.731 8.627 1.00 0.00 C +ATOM 82 O ASP A 6 2.091 -0.528 9.793 1.00 0.00 O +ATOM 83 CB ASP A 6 3.475 -1.427 6.978 1.00 0.00 C +ATOM 84 CG ASP A 6 4.280 -2.569 6.369 1.00 0.00 C +ATOM 85 OD1 ASP A 6 4.131 -3.685 6.805 1.00 0.00 O +ATOM 86 OD2 ASP A 6 5.003 -2.322 5.433 1.00 0.00 O +ATOM 87 H ASP A 6 1.451 -2.493 5.942 1.00 0.00 H +ATOM 88 HA ASP A 6 2.625 -2.677 8.514 1.00 0.00 H +ATOM 89 1HB ASP A 6 3.113 -0.786 6.175 1.00 0.00 H +ATOM 90 2HB ASP A 6 4.141 -0.826 7.600 1.00 0.00 H +ATOM 91 N ARG A 7 0.865 0.066 8.002 1.00 0.00 N +ATOM 92 CA ARG A 7 0.303 1.224 8.671 1.00 0.00 C +ATOM 93 C ARG A 7 -0.736 0.763 9.676 1.00 0.00 C +ATOM 94 O ARG A 7 -0.758 1.222 10.814 1.00 0.00 O +ATOM 95 CB ARG A 7 -0.302 2.180 7.658 1.00 0.00 C +ATOM 96 CG ARG A 7 -0.915 3.446 8.226 1.00 0.00 C +ATOM 97 CD ARG A 7 0.104 4.275 8.928 1.00 0.00 C +ATOM 98 NE ARG A 7 -0.436 5.555 9.357 1.00 0.00 N +ATOM 99 CZ ARG A 7 0.145 6.377 10.253 1.00 0.00 C +ATOM 100 NH1 ARG A 7 1.282 6.040 10.816 1.00 0.00 N +ATOM 101 NH2 ARG A 7 -0.424 7.528 10.569 1.00 0.00 N +ATOM 102 H ARG A 7 0.536 -0.164 7.073 1.00 0.00 H +ATOM 103 HA ARG A 7 1.098 1.745 9.202 1.00 0.00 H +ATOM 104 1HB ARG A 7 0.461 2.477 6.941 1.00 0.00 H +ATOM 105 2HB ARG A 7 -1.058 1.663 7.108 1.00 0.00 H +ATOM 106 1HG ARG A 7 -1.349 4.038 7.419 1.00 0.00 H +ATOM 107 2HG ARG A 7 -1.694 3.173 8.932 1.00 0.00 H +ATOM 108 1HD ARG A 7 0.454 3.741 9.814 1.00 0.00 H +ATOM 109 2HD ARG A 7 0.944 4.464 8.261 1.00 0.00 H +ATOM 110 HE ARG A 7 -1.303 5.853 8.940 1.00 0.00 H +ATOM 111 1HH1 ARG A 7 1.724 5.164 10.580 1.00 0.00 H +ATOM 112 2HH1 ARG A 7 1.715 6.658 11.490 1.00 0.00 H +ATOM 113 1HH2 ARG A 7 -1.297 7.797 10.137 1.00 0.00 H +ATOM 114 2HH2 ARG A 7 0.017 8.142 11.238 1.00 0.00 H +ATOM 115 N VAL A 8 -1.562 -0.201 9.283 1.00 0.00 N +ATOM 116 CA VAL A 8 -2.617 -0.670 10.172 1.00 0.00 C +ATOM 117 C VAL A 8 -1.987 -1.341 11.390 1.00 0.00 C +ATOM 118 O VAL A 8 -2.382 -1.085 12.529 1.00 0.00 O +ATOM 119 CB VAL A 8 -3.526 -1.669 9.444 1.00 0.00 C +ATOM 120 CG1 VAL A 8 -4.506 -2.274 10.409 1.00 0.00 C +ATOM 121 CG2 VAL A 8 -4.239 -0.971 8.322 1.00 0.00 C +ATOM 122 H VAL A 8 -1.479 -0.572 8.339 1.00 0.00 H +ATOM 123 HA VAL A 8 -3.214 0.176 10.497 1.00 0.00 H +ATOM 124 HB VAL A 8 -2.911 -2.480 9.040 1.00 0.00 H +ATOM 125 1HG1 VAL A 8 -5.135 -2.995 9.883 1.00 0.00 H +ATOM 126 2HG1 VAL A 8 -3.971 -2.768 11.210 1.00 0.00 H +ATOM 127 3HG1 VAL A 8 -5.119 -1.496 10.819 1.00 0.00 H +ATOM 128 1HG2 VAL A 8 -4.857 -1.687 7.799 1.00 0.00 H +ATOM 129 2HG2 VAL A 8 -4.857 -0.169 8.727 1.00 0.00 H +ATOM 130 3HG2 VAL A 8 -3.510 -0.557 7.637 1.00 0.00 H +ATOM 131 N ALA A 9 -0.984 -2.191 11.153 1.00 0.00 N +ATOM 132 CA ALA A 9 -0.278 -2.882 12.221 1.00 0.00 C +ATOM 133 C ALA A 9 0.399 -1.883 13.165 1.00 0.00 C +ATOM 134 O ALA A 9 0.349 -2.050 14.386 1.00 0.00 O +ATOM 135 CB ALA A 9 0.752 -3.825 11.620 1.00 0.00 C +ATOM 136 H ALA A 9 -0.702 -2.370 10.195 1.00 0.00 H +ATOM 137 HA ALA A 9 -1.000 -3.455 12.794 1.00 0.00 H +ATOM 138 1HB ALA A 9 1.269 -4.363 12.410 1.00 0.00 H +ATOM 139 2HB ALA A 9 0.257 -4.528 10.964 1.00 0.00 H +ATOM 140 3HB ALA A 9 1.474 -3.252 11.037 1.00 0.00 H +ATOM 141 N THR A 10 0.977 -0.808 12.605 1.00 0.00 N +ATOM 142 CA THR A 10 1.602 0.221 13.426 1.00 0.00 C +ATOM 143 C THR A 10 0.551 0.908 14.279 1.00 0.00 C +ATOM 144 O THR A 10 0.750 1.105 15.476 1.00 0.00 O +ATOM 145 CB THR A 10 2.345 1.261 12.575 1.00 0.00 C +ATOM 146 OG1 THR A 10 3.389 0.612 11.836 1.00 0.00 O +ATOM 147 CG2 THR A 10 2.942 2.334 13.484 1.00 0.00 C +ATOM 148 H THR A 10 1.029 -0.708 11.590 1.00 0.00 H +ATOM 149 HA THR A 10 2.321 -0.253 14.088 1.00 0.00 H +ATOM 150 HB THR A 10 1.648 1.723 11.872 1.00 0.00 H +ATOM 151 HG1 THR A 10 2.980 0.095 11.100 1.00 0.00 H +ATOM 152 1HG2 THR A 10 3.465 3.076 12.886 1.00 0.00 H +ATOM 153 2HG2 THR A 10 2.136 2.823 14.041 1.00 0.00 H +ATOM 154 3HG2 THR A 10 3.636 1.879 14.186 1.00 0.00 H +ATOM 155 N ILE A 11 -0.589 1.229 13.687 1.00 0.00 N +ATOM 156 CA ILE A 11 -1.655 1.880 14.421 1.00 0.00 C +ATOM 157 C ILE A 11 -2.112 1.000 15.560 1.00 0.00 C +ATOM 158 O ILE A 11 -2.338 1.482 16.674 1.00 0.00 O +ATOM 159 CB ILE A 11 -2.824 2.210 13.515 1.00 0.00 C +ATOM 160 CG1 ILE A 11 -2.396 3.313 12.551 1.00 0.00 C +ATOM 161 CG2 ILE A 11 -3.993 2.630 14.387 1.00 0.00 C +ATOM 162 CD1 ILE A 11 -3.318 3.484 11.423 1.00 0.00 C +ATOM 163 H ILE A 11 -0.707 1.048 12.688 1.00 0.00 H +ATOM 164 HA ILE A 11 -1.271 2.811 14.836 1.00 0.00 H +ATOM 165 HB ILE A 11 -3.095 1.340 12.916 1.00 0.00 H +ATOM 166 1HG1 ILE A 11 -2.347 4.251 13.100 1.00 0.00 H +ATOM 167 2HG1 ILE A 11 -1.407 3.095 12.170 1.00 0.00 H +ATOM 168 1HG2 ILE A 11 -4.831 2.883 13.778 1.00 0.00 H +ATOM 169 2HG2 ILE A 11 -4.269 1.813 15.061 1.00 0.00 H +ATOM 170 3HG2 ILE A 11 -3.695 3.495 14.975 1.00 0.00 H +ATOM 171 1HD1 ILE A 11 -2.970 4.279 10.788 1.00 0.00 H +ATOM 172 2HD1 ILE A 11 -3.365 2.559 10.852 1.00 0.00 H +ATOM 173 3HD1 ILE A 11 -4.268 3.716 11.820 1.00 0.00 H +ATOM 174 N ILE A 12 -2.253 -0.291 15.309 1.00 0.00 N +ATOM 175 CA ILE A 12 -2.620 -1.173 16.387 1.00 0.00 C +ATOM 176 C ILE A 12 -1.581 -1.096 17.489 1.00 0.00 C +ATOM 177 O ILE A 12 -1.934 -0.927 18.647 1.00 0.00 O +ATOM 178 CB ILE A 12 -2.774 -2.615 15.929 1.00 0.00 C +ATOM 179 CG1 ILE A 12 -3.983 -2.743 15.018 1.00 0.00 C +ATOM 180 CG2 ILE A 12 -2.877 -3.514 17.143 1.00 0.00 C +ATOM 181 CD1 ILE A 12 -4.034 -4.031 14.291 1.00 0.00 C +ATOM 182 H ILE A 12 -2.092 -0.652 14.366 1.00 0.00 H +ATOM 183 HA ILE A 12 -3.582 -0.841 16.791 1.00 0.00 H +ATOM 184 HB ILE A 12 -1.900 -2.898 15.340 1.00 0.00 H +ATOM 185 1HG1 ILE A 12 -4.884 -2.654 15.617 1.00 0.00 H +ATOM 186 2HG1 ILE A 12 -3.972 -1.934 14.289 1.00 0.00 H +ATOM 187 1HG2 ILE A 12 -2.965 -4.525 16.814 1.00 0.00 H +ATOM 188 2HG2 ILE A 12 -1.977 -3.403 17.752 1.00 0.00 H +ATOM 189 3HG2 ILE A 12 -3.754 -3.236 17.734 1.00 0.00 H +ATOM 190 1HD1 ILE A 12 -4.924 -4.053 13.660 1.00 0.00 H +ATOM 191 2HD1 ILE A 12 -3.142 -4.113 13.675 1.00 0.00 H +ATOM 192 3HD1 ILE A 12 -4.066 -4.855 14.999 1.00 0.00 H +ATOM 193 N ALA A 13 -0.289 -1.144 17.116 1.00 0.00 N +ATOM 194 CA ALA A 13 0.802 -1.070 18.092 1.00 0.00 C +ATOM 195 C ALA A 13 0.766 0.226 18.918 1.00 0.00 C +ATOM 196 O ALA A 13 1.146 0.213 20.096 1.00 0.00 O +ATOM 197 CB ALA A 13 2.151 -1.155 17.362 1.00 0.00 C +ATOM 198 H ALA A 13 -0.061 -1.284 16.136 1.00 0.00 H +ATOM 199 HA ALA A 13 0.698 -1.905 18.769 1.00 0.00 H +ATOM 200 1HB ALA A 13 2.955 -1.138 18.092 1.00 0.00 H +ATOM 201 2HB ALA A 13 2.199 -2.073 16.802 1.00 0.00 H +ATOM 202 3HB ALA A 13 2.264 -0.323 16.692 1.00 0.00 H +ATOM 203 N GLU A 14 0.329 1.335 18.305 1.00 0.00 N +ATOM 204 CA GLU A 14 0.232 2.637 18.974 1.00 0.00 C +ATOM 205 C GLU A 14 -1.036 2.806 19.835 1.00 0.00 C +ATOM 206 O GLU A 14 -0.993 3.476 20.874 1.00 0.00 O +ATOM 207 CB GLU A 14 0.281 3.776 17.941 1.00 0.00 C +ATOM 208 CG GLU A 14 1.622 3.938 17.211 1.00 0.00 C +ATOM 209 CD GLU A 14 1.619 5.057 16.184 1.00 0.00 C +ATOM 210 OE1 GLU A 14 0.598 5.685 16.005 1.00 0.00 O +ATOM 211 OE2 GLU A 14 2.642 5.278 15.575 1.00 0.00 O +ATOM 212 H GLU A 14 0.080 1.267 17.319 1.00 0.00 H +ATOM 213 HA GLU A 14 1.094 2.733 19.631 1.00 0.00 H +ATOM 214 1HB GLU A 14 -0.486 3.605 17.180 1.00 0.00 H +ATOM 215 2HB GLU A 14 0.052 4.721 18.428 1.00 0.00 H +ATOM 216 1HG GLU A 14 2.395 4.144 17.949 1.00 0.00 H +ATOM 217 2HG GLU A 14 1.872 3.001 16.723 1.00 0.00 H +ATOM 218 N THR A 15 -2.155 2.203 19.414 1.00 0.00 N +ATOM 219 CA THR A 15 -3.435 2.325 20.123 1.00 0.00 C +ATOM 220 C THR A 15 -3.648 1.252 21.210 1.00 0.00 C +ATOM 221 O THR A 15 -4.408 1.464 22.158 1.00 0.00 O +ATOM 222 CB THR A 15 -4.575 2.331 19.092 1.00 0.00 C +ATOM 223 OG1 THR A 15 -4.484 1.157 18.311 1.00 0.00 O +ATOM 224 CG2 THR A 15 -4.489 3.531 18.189 1.00 0.00 C +ATOM 225 H THR A 15 -2.125 1.682 18.542 1.00 0.00 H +ATOM 226 HA THR A 15 -3.444 3.297 20.619 1.00 0.00 H +ATOM 227 HB THR A 15 -5.532 2.338 19.610 1.00 0.00 H +ATOM 228 HG1 THR A 15 -3.641 1.186 17.808 1.00 0.00 H +ATOM 229 1HG2 THR A 15 -5.307 3.483 17.471 1.00 0.00 H +ATOM 230 2HG2 THR A 15 -4.570 4.440 18.777 1.00 0.00 H +ATOM 231 3HG2 THR A 15 -3.536 3.522 17.658 1.00 0.00 H +ATOM 232 N CYS A 16 -2.930 0.141 21.105 1.00 0.00 N +ATOM 233 CA CYS A 16 -2.889 -0.929 22.107 1.00 0.00 C +ATOM 234 C CYS A 16 -1.416 -1.102 22.416 1.00 0.00 C +ATOM 235 O CYS A 16 -0.623 -1.098 21.491 1.00 0.00 O +ATOM 236 CB CYS A 16 -3.471 -2.259 21.602 1.00 0.00 C +ATOM 237 SG CYS A 16 -5.228 -2.275 21.251 1.00 0.00 S +ATOM 238 H CYS A 16 -2.381 0.007 20.255 1.00 0.00 H +ATOM 239 HA CYS A 16 -3.422 -0.617 23.008 1.00 0.00 H +ATOM 240 1HB CYS A 16 -2.957 -2.526 20.686 1.00 0.00 H +ATOM 241 2HB CYS A 16 -3.264 -3.036 22.337 1.00 0.00 H +ATOM 242 HG CYS A 16 -5.625 -1.868 22.463 1.00 0.00 H +ATOM 243 N ASP A 17 -1.007 -1.334 23.663 1.00 0.00 N +ATOM 244 CA ASP A 17 0.448 -1.411 23.922 1.00 0.00 C +ATOM 245 C ASP A 17 1.040 -2.733 23.426 1.00 0.00 C +ATOM 246 O ASP A 17 1.303 -3.643 24.215 1.00 0.00 O +ATOM 247 CB ASP A 17 0.741 -1.252 25.423 1.00 0.00 C +ATOM 248 CG ASP A 17 2.250 -1.079 25.758 1.00 0.00 C +ATOM 249 OD1 ASP A 17 3.011 -0.741 24.877 1.00 0.00 O +ATOM 250 OD2 ASP A 17 2.612 -1.282 26.895 1.00 0.00 O +ATOM 251 H ASP A 17 -1.672 -1.380 24.423 1.00 0.00 H +ATOM 252 HA ASP A 17 0.939 -0.598 23.384 1.00 0.00 H +ATOM 253 1HB ASP A 17 0.196 -0.396 25.815 1.00 0.00 H +ATOM 254 2HB ASP A 17 0.382 -2.135 25.949 1.00 0.00 H +ATOM 255 N ILE A 18 1.188 -2.843 22.107 1.00 0.00 N +ATOM 256 CA ILE A 18 1.640 -4.072 21.474 1.00 0.00 C +ATOM 257 C ILE A 18 2.837 -3.831 20.554 1.00 0.00 C +ATOM 258 O ILE A 18 2.682 -3.182 19.529 1.00 0.00 O +ATOM 259 CB ILE A 18 0.525 -4.668 20.624 1.00 0.00 C +ATOM 260 CG1 ILE A 18 -0.689 -4.941 21.458 1.00 0.00 C +ATOM 261 CG2 ILE A 18 1.018 -5.952 20.001 1.00 0.00 C +ATOM 262 CD1 ILE A 18 -1.816 -5.336 20.629 1.00 0.00 C +ATOM 263 H ILE A 18 0.962 -2.008 21.539 1.00 0.00 H +ATOM 264 HA ILE A 18 1.873 -4.788 22.247 1.00 0.00 H +ATOM 265 HB ILE A 18 0.237 -3.961 19.852 1.00 0.00 H +ATOM 266 1HG1 ILE A 18 -0.473 -5.737 22.169 1.00 0.00 H +ATOM 267 2HG1 ILE A 18 -0.971 -4.051 22.005 1.00 0.00 H +ATOM 268 1HG2 ILE A 18 0.240 -6.389 19.391 1.00 0.00 H +ATOM 269 2HG2 ILE A 18 1.891 -5.750 19.386 1.00 0.00 H +ATOM 270 3HG2 ILE A 18 1.296 -6.660 20.783 1.00 0.00 H +ATOM 271 1HD1 ILE A 18 -2.687 -5.536 21.253 1.00 0.00 H +ATOM 272 2HD1 ILE A 18 -2.048 -4.543 19.923 1.00 0.00 H +ATOM 273 3HD1 ILE A 18 -1.520 -6.223 20.099 1.00 0.00 H +ATOM 274 N PRO A 19 4.030 -4.346 20.837 1.00 0.00 N +ATOM 275 CA PRO A 19 5.193 -4.150 20.007 1.00 0.00 C +ATOM 276 C PRO A 19 4.982 -4.660 18.587 1.00 0.00 C +ATOM 277 O PRO A 19 4.320 -5.686 18.361 1.00 0.00 O +ATOM 278 CB PRO A 19 6.262 -4.982 20.724 1.00 0.00 C +ATOM 279 CG PRO A 19 5.803 -5.056 22.160 1.00 0.00 C +ATOM 280 CD PRO A 19 4.282 -5.104 22.081 1.00 0.00 C +ATOM 281 HA PRO A 19 5.461 -3.086 20.002 1.00 0.00 H +ATOM 282 1HB PRO A 19 6.352 -5.969 20.239 1.00 0.00 H +ATOM 283 2HB PRO A 19 7.239 -4.492 20.616 1.00 0.00 H +ATOM 284 1HG PRO A 19 6.241 -5.947 22.640 1.00 0.00 H +ATOM 285 2HG PRO A 19 6.175 -4.181 22.716 1.00 0.00 H +ATOM 286 1HD PRO A 19 3.908 -6.134 21.995 1.00 0.00 H +ATOM 287 2HD PRO A 19 3.874 -4.572 22.970 1.00 0.00 H +ATOM 288 N ARG A 20 5.572 -3.974 17.619 1.00 0.00 N +ATOM 289 CA ARG A 20 5.489 -4.444 16.250 1.00 0.00 C +ATOM 290 C ARG A 20 6.258 -5.737 16.240 1.00 0.00 C +ATOM 291 O ARG A 20 6.855 -6.066 17.263 1.00 0.00 O +ATOM 292 CB ARG A 20 5.993 -3.400 15.259 1.00 0.00 C +ATOM 293 CG ARG A 20 5.090 -2.145 15.185 1.00 0.00 C +ATOM 294 CD ARG A 20 5.580 -1.112 14.218 1.00 0.00 C +ATOM 295 NE ARG A 20 6.847 -0.512 14.628 1.00 0.00 N +ATOM 296 CZ ARG A 20 7.543 0.398 13.905 1.00 0.00 C +ATOM 297 NH1 ARG A 20 7.085 0.820 12.740 1.00 0.00 N +ATOM 298 NH2 ARG A 20 8.692 0.866 14.371 1.00 0.00 N +ATOM 299 H ARG A 20 6.089 -3.135 17.839 1.00 0.00 H +ATOM 300 HA ARG A 20 4.441 -4.655 16.006 1.00 0.00 H +ATOM 301 1HB ARG A 20 6.989 -3.070 15.564 1.00 0.00 H +ATOM 302 2HB ARG A 20 6.078 -3.829 14.267 1.00 0.00 H +ATOM 303 1HG ARG A 20 4.094 -2.453 14.852 1.00 0.00 H +ATOM 304 2HG ARG A 20 5.010 -1.684 16.166 1.00 0.00 H +ATOM 305 1HD ARG A 20 5.720 -1.564 13.234 1.00 0.00 H +ATOM 306 2HD ARG A 20 4.840 -0.326 14.148 1.00 0.00 H +ATOM 307 HE ARG A 20 7.239 -0.804 15.514 1.00 0.00 H +ATOM 308 1HH1 ARG A 20 6.202 0.468 12.380 1.00 0.00 H +ATOM 309 2HH1 ARG A 20 7.610 1.498 12.208 1.00 0.00 H +ATOM 310 1HH2 ARG A 20 9.044 0.542 15.262 1.00 0.00 H +ATOM 311 2HH2 ARG A 20 9.217 1.542 13.837 1.00 0.00 H +ATOM 312 N GLU A 21 6.181 -6.526 15.161 1.00 0.00 N +ATOM 313 CA GLU A 21 6.771 -7.884 15.108 1.00 0.00 C +ATOM 314 C GLU A 21 5.812 -8.901 15.753 1.00 0.00 C +ATOM 315 O GLU A 21 5.710 -10.025 15.278 1.00 0.00 O +ATOM 316 CB GLU A 21 8.186 -8.013 15.736 1.00 0.00 C +ATOM 317 CG GLU A 21 9.297 -7.204 15.022 1.00 0.00 C +ATOM 318 CD GLU A 21 10.660 -7.364 15.664 1.00 0.00 C +ATOM 319 OE1 GLU A 21 10.755 -8.036 16.663 1.00 0.00 O +ATOM 320 OE2 GLU A 21 11.607 -6.813 15.146 1.00 0.00 O +ATOM 321 H GLU A 21 5.687 -6.193 14.342 1.00 0.00 H +ATOM 322 HA GLU A 21 6.879 -8.161 14.056 1.00 0.00 H +ATOM 323 1HB GLU A 21 8.203 -7.835 16.794 1.00 0.00 H +ATOM 324 2HB GLU A 21 8.488 -9.058 15.625 1.00 0.00 H +ATOM 325 1HG GLU A 21 9.357 -7.517 13.983 1.00 0.00 H +ATOM 326 2HG GLU A 21 9.024 -6.149 15.039 1.00 0.00 H +ATOM 327 N THR A 22 5.122 -8.521 16.852 1.00 0.00 N +ATOM 328 CA THR A 22 4.242 -9.470 17.534 1.00 0.00 C +ATOM 329 C THR A 22 2.844 -9.392 16.904 1.00 0.00 C +ATOM 330 O THR A 22 1.934 -10.135 17.272 1.00 0.00 O +ATOM 331 CB THR A 22 4.144 -9.171 19.048 1.00 0.00 C +ATOM 332 OG1 THR A 22 3.465 -7.942 19.273 1.00 0.00 O +ATOM 333 CG2 THR A 22 5.557 -9.031 19.621 1.00 0.00 C +ATOM 334 H THR A 22 5.200 -7.578 17.229 1.00 0.00 H +ATOM 335 HA THR A 22 4.624 -10.479 17.401 1.00 0.00 H +ATOM 336 HB THR A 22 3.614 -9.979 19.548 1.00 0.00 H +ATOM 337 HG1 THR A 22 3.900 -7.222 18.772 1.00 0.00 H +ATOM 338 1HG2 THR A 22 5.501 -8.815 20.688 1.00 0.00 H +ATOM 339 2HG2 THR A 22 6.112 -9.956 19.465 1.00 0.00 H +ATOM 340 3HG2 THR A 22 6.068 -8.209 19.110 1.00 0.00 H +ATOM 341 N ILE A 23 2.705 -8.473 15.946 1.00 0.00 N +ATOM 342 CA ILE A 23 1.489 -8.245 15.180 1.00 0.00 C +ATOM 343 C ILE A 23 1.729 -8.784 13.759 1.00 0.00 C +ATOM 344 O ILE A 23 2.602 -8.277 13.053 1.00 0.00 O +ATOM 345 CB ILE A 23 1.177 -6.730 15.123 1.00 0.00 C +ATOM 346 CG1 ILE A 23 1.006 -6.161 16.509 1.00 0.00 C +ATOM 347 CG2 ILE A 23 -0.037 -6.491 14.334 1.00 0.00 C +ATOM 348 CD1 ILE A 23 0.920 -4.657 16.537 1.00 0.00 C +ATOM 349 H ILE A 23 3.516 -7.916 15.739 1.00 0.00 H +ATOM 350 HA ILE A 23 0.660 -8.787 15.632 1.00 0.00 H +ATOM 351 HB ILE A 23 2.017 -6.209 14.661 1.00 0.00 H +ATOM 352 1HG1 ILE A 23 0.114 -6.554 16.942 1.00 0.00 H +ATOM 353 2HG1 ILE A 23 1.860 -6.462 17.121 1.00 0.00 H +ATOM 354 1HG2 ILE A 23 -0.246 -5.420 14.280 1.00 0.00 H +ATOM 355 2HG2 ILE A 23 0.145 -6.882 13.346 1.00 0.00 H +ATOM 356 3HG2 ILE A 23 -0.883 -7.003 14.792 1.00 0.00 H +ATOM 357 1HD1 ILE A 23 0.806 -4.313 17.558 1.00 0.00 H +ATOM 358 2HD1 ILE A 23 1.828 -4.243 16.116 1.00 0.00 H +ATOM 359 3HD1 ILE A 23 0.067 -4.322 15.951 1.00 0.00 H +ATOM 360 N THR A 24 0.971 -9.809 13.349 1.00 0.00 N +ATOM 361 CA THR A 24 1.202 -10.458 12.046 1.00 0.00 C +ATOM 362 C THR A 24 -0.124 -10.550 11.259 1.00 0.00 C +ATOM 363 O THR A 24 -1.171 -10.363 11.850 1.00 0.00 O +ATOM 364 CB THR A 24 1.814 -11.867 12.280 1.00 0.00 C +ATOM 365 OG1 THR A 24 0.866 -12.707 12.949 1.00 0.00 O +ATOM 366 CG2 THR A 24 3.073 -11.756 13.139 1.00 0.00 C +ATOM 367 H THR A 24 0.260 -10.165 13.969 1.00 0.00 H +ATOM 368 HA THR A 24 1.914 -9.852 11.500 1.00 0.00 H +ATOM 369 HB THR A 24 2.087 -12.319 11.346 1.00 0.00 H +ATOM 370 HG1 THR A 24 0.078 -12.794 12.405 1.00 0.00 H +ATOM 371 1HG2 THR A 24 3.495 -12.747 13.288 1.00 0.00 H +ATOM 372 2HG2 THR A 24 3.804 -11.123 12.633 1.00 0.00 H +ATOM 373 3HG2 THR A 24 2.833 -11.324 14.106 1.00 0.00 H +ATOM 374 N PRO A 25 -0.131 -10.779 9.926 1.00 0.00 N +ATOM 375 CA PRO A 25 -1.333 -10.931 9.093 1.00 0.00 C +ATOM 376 C PRO A 25 -2.311 -12.048 9.494 1.00 0.00 C +ATOM 377 O PRO A 25 -3.519 -11.909 9.324 1.00 0.00 O +ATOM 378 CB PRO A 25 -0.714 -11.308 7.727 1.00 0.00 C +ATOM 379 CG PRO A 25 0.666 -10.725 7.744 1.00 0.00 C +ATOM 380 CD PRO A 25 1.132 -10.893 9.160 1.00 0.00 C +ATOM 381 HA PRO A 25 -1.874 -9.988 9.020 1.00 0.00 H +ATOM 382 1HB PRO A 25 -0.727 -12.403 7.588 1.00 0.00 H +ATOM 383 2HB PRO A 25 -1.311 -10.882 6.910 1.00 0.00 H +ATOM 384 1HG PRO A 25 1.305 -11.283 7.036 1.00 0.00 H +ATOM 385 2HG PRO A 25 0.662 -9.690 7.397 1.00 0.00 H +ATOM 386 1HD PRO A 25 1.563 -11.891 9.264 1.00 0.00 H +ATOM 387 2HD PRO A 25 1.840 -10.103 9.383 1.00 0.00 H +ATOM 388 N GLU A 26 -1.803 -13.130 10.070 1.00 0.00 N +ATOM 389 CA GLU A 26 -2.661 -14.275 10.355 1.00 0.00 C +ATOM 390 C GLU A 26 -3.324 -14.363 11.727 1.00 0.00 C +ATOM 391 O GLU A 26 -3.997 -15.355 12.000 1.00 0.00 O +ATOM 392 CB GLU A 26 -1.870 -15.559 10.095 1.00 0.00 C +ATOM 393 CG GLU A 26 -1.388 -15.749 8.629 1.00 0.00 C +ATOM 394 CD GLU A 26 -2.496 -15.925 7.599 1.00 0.00 C +ATOM 395 OE1 GLU A 26 -3.539 -16.412 7.931 1.00 0.00 O +ATOM 396 OE2 GLU A 26 -2.267 -15.578 6.446 1.00 0.00 O +ATOM 397 H GLU A 26 -0.815 -13.192 10.246 1.00 0.00 H +ATOM 398 HA GLU A 26 -3.472 -14.248 9.627 1.00 0.00 H +ATOM 399 1HB GLU A 26 -0.996 -15.584 10.741 1.00 0.00 H +ATOM 400 2HB GLU A 26 -2.490 -16.414 10.340 1.00 0.00 H +ATOM 401 1HG GLU A 26 -0.802 -14.872 8.352 1.00 0.00 H +ATOM 402 2HG GLU A 26 -0.728 -16.613 8.590 1.00 0.00 H +ATOM 403 N SER A 27 -3.132 -13.392 12.613 1.00 0.00 N +ATOM 404 CA SER A 27 -3.365 -12.816 13.938 1.00 0.00 C +ATOM 405 C SER A 27 -4.767 -12.258 14.019 1.00 0.00 C +ATOM 406 O SER A 27 -5.148 -11.367 13.250 1.00 0.00 O +ATOM 407 CB SER A 27 -2.424 -11.685 14.252 1.00 0.00 C +ATOM 408 OG SER A 27 -2.701 -11.154 15.509 1.00 0.00 O +ATOM 409 H SER A 27 -3.730 -14.059 13.078 1.00 0.00 H +ATOM 410 HA SER A 27 -3.261 -13.600 14.686 1.00 0.00 H +ATOM 411 1HB SER A 27 -1.386 -11.997 14.179 1.00 0.00 H +ATOM 412 2HB SER A 27 -2.605 -10.920 13.529 1.00 0.00 H +ATOM 413 HG SER A 27 -3.665 -11.176 15.603 1.00 0.00 H +ATOM 414 N HIS A 28 -5.515 -12.750 14.990 1.00 0.00 N +ATOM 415 CA HIS A 28 -6.887 -12.312 15.198 1.00 0.00 C +ATOM 416 C HIS A 28 -6.806 -11.244 16.278 1.00 0.00 C +ATOM 417 O HIS A 28 -6.223 -11.491 17.325 1.00 0.00 O +ATOM 418 CB HIS A 28 -7.716 -13.488 15.705 1.00 0.00 C +ATOM 419 CG HIS A 28 -7.664 -14.688 14.805 1.00 0.00 C +ATOM 420 ND1 HIS A 28 -6.541 -15.499 14.747 1.00 0.00 N +ATOM 421 CD2 HIS A 28 -8.566 -15.234 13.951 1.00 0.00 C +ATOM 422 CE1 HIS A 28 -6.751 -16.478 13.884 1.00 0.00 C +ATOM 423 NE2 HIS A 28 -7.969 -16.343 13.390 1.00 0.00 N +ATOM 424 H HIS A 28 -5.129 -13.483 15.598 1.00 0.00 H +ATOM 425 HA HIS A 28 -7.323 -11.893 14.295 1.00 0.00 H +ATOM 426 1HB HIS A 28 -7.344 -13.783 16.672 1.00 0.00 H +ATOM 427 2HB HIS A 28 -8.759 -13.189 15.825 1.00 0.00 H +ATOM 428 HD1 HIS A 28 -5.770 -15.469 15.443 1.00 0.00 H +ATOM 429 HD2 HIS A 28 -9.576 -14.961 13.665 1.00 0.00 H +ATOM 430 HE1 HIS A 28 -5.979 -17.224 13.692 1.00 0.00 H +ATOM 431 N ALA A 29 -7.464 -10.111 16.101 1.00 0.00 N +ATOM 432 CA ALA A 29 -7.391 -9.034 17.086 1.00 0.00 C +ATOM 433 C ALA A 29 -7.868 -9.496 18.438 1.00 0.00 C +ATOM 434 O ALA A 29 -6.949 -9.757 19.216 1.00 0.00 O +ATOM 435 CB ALA A 29 -8.195 -7.830 16.641 1.00 0.00 C +ATOM 436 H ALA A 29 -7.965 -9.934 15.249 1.00 0.00 H +ATOM 437 HA ALA A 29 -6.353 -8.747 17.178 1.00 0.00 H +ATOM 438 1HB ALA A 29 -8.077 -7.047 17.365 1.00 0.00 H +ATOM 439 2HB ALA A 29 -7.822 -7.481 15.682 1.00 0.00 H +ATOM 440 3HB ALA A 29 -9.243 -8.095 16.547 1.00 0.00 H +ATOM 441 N ILE A 30 -8.883 -10.359 18.353 1.00 0.00 N +ATOM 442 CA ILE A 30 -9.725 -10.455 19.513 1.00 0.00 C +ATOM 443 C ILE A 30 -9.271 -11.646 20.328 1.00 0.00 C +ATOM 444 O ILE A 30 -9.612 -11.775 21.505 1.00 0.00 O +ATOM 445 CB ILE A 30 -11.230 -10.548 19.142 1.00 0.00 C +ATOM 446 CG1 ILE A 30 -11.492 -11.801 18.319 1.00 0.00 C +ATOM 447 CG2 ILE A 30 -11.714 -9.301 18.418 1.00 0.00 C +ATOM 448 CD1 ILE A 30 -12.961 -12.078 18.102 1.00 0.00 C +ATOM 449 H ILE A 30 -8.577 -11.281 18.085 1.00 0.00 H +ATOM 450 HA ILE A 30 -9.577 -9.588 20.106 1.00 0.00 H +ATOM 451 HB ILE A 30 -11.802 -10.660 20.061 1.00 0.00 H +ATOM 452 1HG1 ILE A 30 -11.007 -11.698 17.348 1.00 0.00 H +ATOM 453 2HG1 ILE A 30 -11.068 -12.661 18.828 1.00 0.00 H +ATOM 454 1HG2 ILE A 30 -12.777 -9.405 18.189 1.00 0.00 H +ATOM 455 2HG2 ILE A 30 -11.573 -8.431 19.042 1.00 0.00 H +ATOM 456 3HG2 ILE A 30 -11.160 -9.184 17.515 1.00 0.00 H +ATOM 457 1HD1 ILE A 30 -13.073 -12.990 17.516 1.00 0.00 H +ATOM 458 2HD1 ILE A 30 -13.448 -12.211 19.073 1.00 0.00 H +ATOM 459 3HD1 ILE A 30 -13.422 -11.252 17.584 1.00 0.00 H +ATOM 460 N ASP A 31 -8.477 -12.508 19.689 1.00 0.00 N +ATOM 461 CA ASP A 31 -7.919 -13.678 20.349 1.00 0.00 C +ATOM 462 C ASP A 31 -6.403 -13.587 20.622 1.00 0.00 C +ATOM 463 O ASP A 31 -5.917 -14.150 21.607 1.00 0.00 O +ATOM 464 CB ASP A 31 -8.222 -14.933 19.520 1.00 0.00 C +ATOM 465 CG ASP A 31 -9.723 -15.197 19.367 1.00 0.00 C +ATOM 466 OD1 ASP A 31 -10.399 -15.279 20.359 1.00 0.00 O +ATOM 467 OD2 ASP A 31 -10.178 -15.287 18.250 1.00 0.00 O +ATOM 468 H ASP A 31 -8.238 -12.311 18.731 1.00 0.00 H +ATOM 469 HA ASP A 31 -8.420 -13.787 21.311 1.00 0.00 H +ATOM 470 1HB ASP A 31 -7.779 -14.838 18.547 1.00 0.00 H +ATOM 471 2HB ASP A 31 -7.762 -15.798 19.994 1.00 0.00 H +ATOM 472 N ASP A 32 -5.657 -12.939 19.706 1.00 0.00 N +ATOM 473 CA ASP A 32 -4.192 -12.906 19.741 1.00 0.00 C +ATOM 474 C ASP A 32 -3.483 -11.626 20.229 1.00 0.00 C +ATOM 475 O ASP A 32 -2.326 -11.723 20.646 1.00 0.00 O +ATOM 476 CB ASP A 32 -3.624 -13.246 18.349 1.00 0.00 C +ATOM 477 CG ASP A 32 -3.989 -14.666 17.834 1.00 0.00 C +ATOM 478 OD1 ASP A 32 -3.702 -15.628 18.520 1.00 0.00 O +ATOM 479 OD2 ASP A 32 -4.553 -14.761 16.729 1.00 0.00 O +ATOM 480 H ASP A 32 -6.091 -12.448 18.931 1.00 0.00 H +ATOM 481 HA ASP A 32 -3.885 -13.707 20.413 1.00 0.00 H +ATOM 482 1HB ASP A 32 -3.972 -12.511 17.630 1.00 0.00 H +ATOM 483 2HB ASP A 32 -2.536 -13.162 18.383 1.00 0.00 H +ATOM 484 N LEU A 33 -4.081 -10.430 20.098 1.00 0.00 N +ATOM 485 CA LEU A 33 -3.287 -9.221 20.351 1.00 0.00 C +ATOM 486 C LEU A 33 -3.288 -8.609 21.795 1.00 0.00 C +ATOM 487 O LEU A 33 -2.251 -8.711 22.441 1.00 0.00 O +ATOM 488 CB LEU A 33 -3.601 -8.224 19.227 1.00 0.00 C +ATOM 489 CG LEU A 33 -3.071 -8.653 17.834 1.00 0.00 C +ATOM 490 CD1 LEU A 33 -3.446 -7.639 16.766 1.00 0.00 C +ATOM 491 CD2 LEU A 33 -1.585 -8.808 17.919 1.00 0.00 C +ATOM 492 H LEU A 33 -5.060 -10.336 19.801 1.00 0.00 H +ATOM 493 HA LEU A 33 -2.249 -9.510 20.173 1.00 0.00 H +ATOM 494 1HB LEU A 33 -4.673 -8.218 19.099 1.00 0.00 H +ATOM 495 2HB LEU A 33 -3.287 -7.256 19.469 1.00 0.00 H +ATOM 496 HG LEU A 33 -3.530 -9.606 17.563 1.00 0.00 H +ATOM 497 1HD1 LEU A 33 -3.069 -7.978 15.797 1.00 0.00 H +ATOM 498 2HD1 LEU A 33 -4.519 -7.533 16.716 1.00 0.00 H +ATOM 499 3HD1 LEU A 33 -3.000 -6.695 17.015 1.00 0.00 H +ATOM 500 1HD2 LEU A 33 -1.203 -9.126 16.953 1.00 0.00 H +ATOM 501 2HD2 LEU A 33 -1.148 -7.865 18.192 1.00 0.00 H +ATOM 502 3HD2 LEU A 33 -1.331 -9.552 18.669 1.00 0.00 H +ATOM 503 N GLY A 34 -4.359 -7.997 22.374 1.00 0.00 N +ATOM 504 CA GLY A 34 -5.656 -7.604 21.838 1.00 0.00 C +ATOM 505 C GLY A 34 -6.700 -8.710 21.925 1.00 0.00 C +ATOM 506 O GLY A 34 -6.336 -9.870 22.084 1.00 0.00 O +ATOM 507 H GLY A 34 -4.208 -7.740 23.337 1.00 0.00 H +ATOM 508 1HA GLY A 34 -5.995 -6.742 22.402 1.00 0.00 H +ATOM 509 2HA GLY A 34 -5.559 -7.263 20.825 1.00 0.00 H +ATOM 510 N ILE A 35 -7.990 -8.360 21.821 1.00 0.00 N +ATOM 511 CA ILE A 35 -8.545 -7.002 21.902 1.00 0.00 C +ATOM 512 C ILE A 35 -10.026 -7.275 22.182 1.00 0.00 C +ATOM 513 O ILE A 35 -10.590 -8.211 21.636 1.00 0.00 O +ATOM 514 CB ILE A 35 -8.422 -6.175 20.599 1.00 0.00 C +ATOM 515 CG1 ILE A 35 -8.624 -4.725 20.883 1.00 0.00 C +ATOM 516 CG2 ILE A 35 -9.543 -6.540 19.684 1.00 0.00 C +ATOM 517 CD1 ILE A 35 -8.203 -3.850 19.732 1.00 0.00 C +ATOM 518 H ILE A 35 -8.650 -9.125 21.815 1.00 0.00 H +ATOM 519 HA ILE A 35 -8.144 -6.459 22.754 1.00 0.00 H +ATOM 520 HB ILE A 35 -7.474 -6.316 20.111 1.00 0.00 H +ATOM 521 1HG1 ILE A 35 -9.675 -4.541 21.097 1.00 0.00 H +ATOM 522 2HG1 ILE A 35 -8.040 -4.453 21.763 1.00 0.00 H +ATOM 523 1HG2 ILE A 35 -9.496 -5.929 18.795 1.00 0.00 H +ATOM 524 2HG2 ILE A 35 -9.475 -7.541 19.420 1.00 0.00 H +ATOM 525 3HG2 ILE A 35 -10.484 -6.349 20.185 1.00 0.00 H +ATOM 526 1HD1 ILE A 35 -8.362 -2.815 19.995 1.00 0.00 H +ATOM 527 2HD1 ILE A 35 -7.150 -4.009 19.518 1.00 0.00 H +ATOM 528 3HD1 ILE A 35 -8.789 -4.092 18.857 1.00 0.00 H +ATOM 529 N ASP A 36 -10.692 -6.478 22.970 1.00 0.00 N +ATOM 530 CA ASP A 36 -11.921 -6.074 23.607 1.00 0.00 C +ATOM 531 C ASP A 36 -12.554 -4.893 22.911 1.00 0.00 C +ATOM 532 O ASP A 36 -11.839 -3.958 22.500 1.00 0.00 O +ATOM 533 CB ASP A 36 -11.625 -5.716 25.058 1.00 0.00 C +ATOM 534 CG ASP A 36 -11.168 -6.928 25.893 1.00 0.00 C +ATOM 535 OD1 ASP A 36 -11.439 -8.038 25.505 1.00 0.00 O +ATOM 536 OD2 ASP A 36 -10.523 -6.722 26.902 1.00 0.00 O +ATOM 537 H ASP A 36 -11.366 -7.150 22.646 1.00 0.00 H +ATOM 538 HA ASP A 36 -12.639 -6.882 23.579 1.00 0.00 H +ATOM 539 1HB ASP A 36 -10.862 -4.935 25.094 1.00 0.00 H +ATOM 540 2HB ASP A 36 -12.519 -5.299 25.517 1.00 0.00 H +ATOM 541 N SER A 37 -13.887 -4.879 22.847 1.00 0.00 N +ATOM 542 CA SER A 37 -14.515 -3.621 22.537 1.00 0.00 C +ATOM 543 C SER A 37 -14.437 -3.016 23.930 1.00 0.00 C +ATOM 544 O SER A 37 -14.513 -3.792 24.880 1.00 0.00 O +ATOM 545 CB SER A 37 -15.932 -3.783 22.003 1.00 0.00 C +ATOM 546 OG SER A 37 -16.779 -4.345 22.971 1.00 0.00 O +ATOM 547 H SER A 37 -14.430 -5.696 23.101 1.00 0.00 H +ATOM 548 HA SER A 37 -13.911 -3.058 21.847 1.00 0.00 H +ATOM 549 1HB SER A 37 -16.324 -2.793 21.694 1.00 0.00 H +ATOM 550 2HB SER A 37 -15.919 -4.424 21.130 1.00 0.00 H +ATOM 551 HG SER A 37 -17.648 -4.397 22.564 1.00 0.00 H +ATOM 552 N LEU A 38 -14.288 -1.716 24.129 1.00 0.00 N +ATOM 553 CA LEU A 38 -14.251 -0.653 23.142 1.00 0.00 C +ATOM 554 C LEU A 38 -12.889 -0.461 22.444 1.00 0.00 C +ATOM 555 O LEU A 38 -12.823 0.278 21.458 1.00 0.00 O +ATOM 556 CB LEU A 38 -14.563 0.651 23.882 1.00 0.00 C +ATOM 557 CG LEU A 38 -15.930 0.722 24.553 1.00 0.00 C +ATOM 558 CD1 LEU A 38 -16.007 1.993 25.373 1.00 0.00 C +ATOM 559 CD2 LEU A 38 -16.999 0.709 23.529 1.00 0.00 C +ATOM 560 H LEU A 38 -14.233 -1.427 25.097 1.00 0.00 H +ATOM 561 HA LEU A 38 -15.000 -0.849 22.373 1.00 0.00 H +ATOM 562 1HB LEU A 38 -13.795 0.805 24.655 1.00 0.00 H +ATOM 563 2HB LEU A 38 -14.506 1.472 23.162 1.00 0.00 H +ATOM 564 HG LEU A 38 -16.059 -0.143 25.217 1.00 0.00 H +ATOM 565 1HD1 LEU A 38 -16.975 2.059 25.864 1.00 0.00 H +ATOM 566 2HD1 LEU A 38 -15.216 1.992 26.130 1.00 0.00 H +ATOM 567 3HD1 LEU A 38 -15.873 2.852 24.715 1.00 0.00 H +ATOM 568 1HD2 LEU A 38 -17.974 0.754 24.013 1.00 0.00 H +ATOM 569 2HD2 LEU A 38 -16.877 1.576 22.881 1.00 0.00 H +ATOM 570 3HD2 LEU A 38 -16.927 -0.207 22.946 1.00 0.00 H +ATOM 571 N ASP A 39 -11.817 -1.141 22.868 1.00 0.00 N +ATOM 572 CA ASP A 39 -10.543 -0.853 22.198 1.00 0.00 C +ATOM 573 C ASP A 39 -10.620 -1.085 20.706 1.00 0.00 C +ATOM 574 O ASP A 39 -10.105 -0.274 19.943 1.00 0.00 O +ATOM 575 CB ASP A 39 -9.346 -1.652 22.740 1.00 0.00 C +ATOM 576 CG ASP A 39 -8.810 -1.188 24.103 1.00 0.00 C +ATOM 577 OD1 ASP A 39 -9.173 -0.124 24.544 1.00 0.00 O +ATOM 578 OD2 ASP A 39 -7.998 -1.890 24.669 1.00 0.00 O +ATOM 579 H ASP A 39 -11.866 -1.806 23.632 1.00 0.00 H +ATOM 580 HA ASP A 39 -10.320 0.200 22.364 1.00 0.00 H +ATOM 581 1HB ASP A 39 -9.635 -2.701 22.826 1.00 0.00 H +ATOM 582 2HB ASP A 39 -8.537 -1.602 22.019 1.00 0.00 H +ATOM 583 N PHE A 40 -11.347 -2.111 20.253 1.00 0.00 N +ATOM 584 CA PHE A 40 -11.450 -2.328 18.807 1.00 0.00 C +ATOM 585 C PHE A 40 -11.939 -1.042 18.104 1.00 0.00 C +ATOM 586 O PHE A 40 -11.443 -0.683 17.036 1.00 0.00 O +ATOM 587 CB PHE A 40 -12.326 -3.526 18.441 1.00 0.00 C +ATOM 588 CG PHE A 40 -12.294 -3.815 16.938 1.00 0.00 C +ATOM 589 CD1 PHE A 40 -11.214 -4.510 16.380 1.00 0.00 C +ATOM 590 CD2 PHE A 40 -13.306 -3.380 16.087 1.00 0.00 C +ATOM 591 CE1 PHE A 40 -11.149 -4.756 15.022 1.00 0.00 C +ATOM 592 CE2 PHE A 40 -13.243 -3.631 14.715 1.00 0.00 C +ATOM 593 CZ PHE A 40 -12.162 -4.317 14.185 1.00 0.00 C +ATOM 594 H PHE A 40 -11.762 -2.756 20.929 1.00 0.00 H +ATOM 595 HA PHE A 40 -10.454 -2.537 18.419 1.00 0.00 H +ATOM 596 1HB PHE A 40 -11.978 -4.417 18.977 1.00 0.00 H +ATOM 597 2HB PHE A 40 -13.355 -3.340 18.737 1.00 0.00 H +ATOM 598 HD1 PHE A 40 -10.415 -4.856 17.025 1.00 0.00 H +ATOM 599 HD2 PHE A 40 -14.151 -2.835 16.504 1.00 0.00 H +ATOM 600 HE1 PHE A 40 -10.296 -5.296 14.612 1.00 0.00 H +ATOM 601 HE2 PHE A 40 -14.036 -3.285 14.053 1.00 0.00 H +ATOM 602 HZ PHE A 40 -12.110 -4.508 13.113 1.00 0.00 H +ATOM 603 N LEU A 41 -12.920 -0.351 18.701 1.00 0.00 N +ATOM 604 CA LEU A 41 -13.491 0.854 18.105 1.00 0.00 C +ATOM 605 C LEU A 41 -12.466 1.987 18.021 1.00 0.00 C +ATOM 606 O LEU A 41 -12.626 2.888 17.201 1.00 0.00 O +ATOM 607 CB LEU A 41 -14.706 1.327 18.909 1.00 0.00 C +ATOM 608 CG LEU A 41 -15.942 0.407 18.842 1.00 0.00 C +ATOM 609 CD1 LEU A 41 -16.994 0.896 19.796 1.00 0.00 C +ATOM 610 CD2 LEU A 41 -16.469 0.398 17.434 1.00 0.00 C +ATOM 611 H LEU A 41 -13.237 -0.630 19.613 1.00 0.00 H +ATOM 612 HA LEU A 41 -13.828 0.609 17.100 1.00 0.00 H +ATOM 613 1HB LEU A 41 -14.413 1.448 19.952 1.00 0.00 H +ATOM 614 2HB LEU A 41 -14.993 2.303 18.530 1.00 0.00 H +ATOM 615 HG LEU A 41 -15.659 -0.607 19.134 1.00 0.00 H +ATOM 616 1HD1 LEU A 41 -17.866 0.238 19.755 1.00 0.00 H +ATOM 617 2HD1 LEU A 41 -16.584 0.885 20.780 1.00 0.00 H +ATOM 618 3HD1 LEU A 41 -17.294 1.908 19.533 1.00 0.00 H +ATOM 619 1HD2 LEU A 41 -17.340 -0.261 17.372 1.00 0.00 H +ATOM 620 2HD2 LEU A 41 -16.756 1.408 17.134 1.00 0.00 H +ATOM 621 3HD2 LEU A 41 -15.690 0.035 16.793 1.00 0.00 H +ATOM 622 N ASP A 42 -11.426 1.946 18.889 1.00 0.00 N +ATOM 623 CA ASP A 42 -10.341 2.933 18.901 1.00 0.00 C +ATOM 624 C ASP A 42 -9.122 2.468 18.060 1.00 0.00 C +ATOM 625 O ASP A 42 -8.116 3.177 17.964 1.00 0.00 O +ATOM 626 CB ASP A 42 -9.933 3.286 20.351 1.00 0.00 C +ATOM 627 CG ASP A 42 -11.037 4.134 21.120 1.00 0.00 C +ATOM 628 OD1 ASP A 42 -11.712 4.912 20.485 1.00 0.00 O +ATOM 629 OD2 ASP A 42 -11.173 3.982 22.312 1.00 0.00 O +ATOM 630 H ASP A 42 -11.381 1.176 19.560 1.00 0.00 H +ATOM 631 HA ASP A 42 -10.717 3.848 18.445 1.00 0.00 H +ATOM 632 1HB ASP A 42 -9.752 2.357 20.900 1.00 0.00 H +ATOM 633 2HB ASP A 42 -8.987 3.848 20.341 1.00 0.00 H +ATOM 634 N ILE A 43 -9.243 1.282 17.434 1.00 0.00 N +ATOM 635 CA ILE A 43 -8.256 0.807 16.461 1.00 0.00 C +ATOM 636 C ILE A 43 -8.851 1.330 15.180 1.00 0.00 C +ATOM 637 O ILE A 43 -8.157 1.822 14.302 1.00 0.00 O +ATOM 638 CB ILE A 43 -8.036 -0.729 16.468 1.00 0.00 C +ATOM 639 CG1 ILE A 43 -6.916 -1.044 17.435 1.00 0.00 C +ATOM 640 CG2 ILE A 43 -7.693 -1.258 15.073 1.00 0.00 C +ATOM 641 CD1 ILE A 43 -7.044 -0.358 18.728 1.00 0.00 C +ATOM 642 H ILE A 43 -10.074 0.717 17.573 1.00 0.00 H +ATOM 643 HA ILE A 43 -7.297 1.289 16.627 1.00 0.00 H +ATOM 644 HB ILE A 43 -8.934 -1.222 16.828 1.00 0.00 H +ATOM 645 1HG1 ILE A 43 -6.870 -2.116 17.609 1.00 0.00 H +ATOM 646 2HG1 ILE A 43 -5.984 -0.723 16.983 1.00 0.00 H +ATOM 647 1HG2 ILE A 43 -7.532 -2.334 15.120 1.00 0.00 H +ATOM 648 2HG2 ILE A 43 -8.512 -1.044 14.384 1.00 0.00 H +ATOM 649 3HG2 ILE A 43 -6.788 -0.765 14.723 1.00 0.00 H +ATOM 650 1HD1 ILE A 43 -6.202 -0.594 19.331 1.00 0.00 H +ATOM 651 2HD1 ILE A 43 -7.062 0.707 18.563 1.00 0.00 H +ATOM 652 3HD1 ILE A 43 -7.931 -0.664 19.213 1.00 0.00 H +ATOM 653 N ALA A 44 -10.175 1.270 15.122 1.00 0.00 N +ATOM 654 CA ALA A 44 -10.918 1.920 14.073 1.00 0.00 C +ATOM 655 C ALA A 44 -10.919 3.351 14.522 1.00 0.00 C +ATOM 656 O ALA A 44 -10.416 3.614 15.604 1.00 0.00 O +ATOM 657 CB ALA A 44 -12.305 1.357 13.895 1.00 0.00 C +ATOM 658 H ALA A 44 -10.681 0.772 15.851 1.00 0.00 H +ATOM 659 HA ALA A 44 -10.364 1.845 13.144 1.00 0.00 H +ATOM 660 1HB ALA A 44 -12.825 1.915 13.118 1.00 0.00 H +ATOM 661 2HB ALA A 44 -12.237 0.322 13.614 1.00 0.00 H +ATOM 662 3HB ALA A 44 -12.828 1.462 14.824 1.00 0.00 H +ATOM 663 N PHE A 45 -11.423 4.283 13.726 1.00 0.00 N +ATOM 664 CA PHE A 45 -11.386 5.765 13.951 1.00 0.00 C +ATOM 665 C PHE A 45 -9.925 6.346 14.092 1.00 0.00 C +ATOM 666 O PHE A 45 -9.602 7.370 13.491 1.00 0.00 O +ATOM 667 CB PHE A 45 -12.132 6.091 15.262 1.00 0.00 C +ATOM 668 CG PHE A 45 -13.597 5.686 15.345 1.00 0.00 C +ATOM 669 CD1 PHE A 45 -14.181 4.718 14.500 1.00 0.00 C +ATOM 670 CD2 PHE A 45 -14.384 6.239 16.347 1.00 0.00 C +ATOM 671 CE1 PHE A 45 -15.513 4.346 14.663 1.00 0.00 C +ATOM 672 CE2 PHE A 45 -15.712 5.863 16.503 1.00 0.00 C +ATOM 673 CZ PHE A 45 -16.273 4.924 15.658 1.00 0.00 C +ATOM 674 H PHE A 45 -11.797 3.993 12.825 1.00 0.00 H +ATOM 675 HA PHE A 45 -11.896 6.248 13.121 1.00 0.00 H +ATOM 676 1HB PHE A 45 -11.616 5.656 16.128 1.00 0.00 H +ATOM 677 2HB PHE A 45 -12.094 7.175 15.394 1.00 0.00 H +ATOM 678 HD1 PHE A 45 -13.591 4.264 13.713 1.00 0.00 H +ATOM 679 HD2 PHE A 45 -13.932 6.972 17.034 1.00 0.00 H +ATOM 680 HE1 PHE A 45 -15.966 3.604 14.009 1.00 0.00 H +ATOM 681 HE2 PHE A 45 -16.306 6.304 17.307 1.00 0.00 H +ATOM 682 HZ PHE A 45 -17.311 4.627 15.783 1.00 0.00 H +ATOM 683 N ALA A 46 -8.992 5.513 14.554 1.00 0.00 N +ATOM 684 CA ALA A 46 -7.600 5.502 14.211 1.00 0.00 C +ATOM 685 C ALA A 46 -7.689 4.768 12.913 1.00 0.00 C +ATOM 686 O ALA A 46 -8.767 4.268 12.646 1.00 0.00 O +ATOM 687 CB ALA A 46 -6.728 4.842 15.263 1.00 0.00 C +ATOM 688 H ALA A 46 -9.303 4.769 15.143 1.00 0.00 H +ATOM 689 HA ALA A 46 -7.250 6.522 14.026 1.00 0.00 H +ATOM 690 1HB ALA A 46 -5.715 4.820 14.917 1.00 0.00 H +ATOM 691 2HB ALA A 46 -6.771 5.402 16.201 1.00 0.00 H +ATOM 692 3HB ALA A 46 -7.080 3.835 15.447 1.00 0.00 H +ATOM 693 N ILE A 47 -6.687 4.778 12.053 1.00 0.00 N +ATOM 694 CA ILE A 47 -6.820 4.125 10.727 1.00 0.00 C +ATOM 695 C ILE A 47 -7.731 4.988 9.847 1.00 0.00 C +ATOM 696 O ILE A 47 -7.268 5.573 8.883 1.00 0.00 O +ATOM 697 CB ILE A 47 -7.371 2.663 10.712 1.00 0.00 C +ATOM 698 CG1 ILE A 47 -6.478 1.685 11.408 1.00 0.00 C +ATOM 699 CG2 ILE A 47 -7.545 2.205 9.320 1.00 0.00 C +ATOM 700 CD1 ILE A 47 -7.160 0.340 11.605 1.00 0.00 C +ATOM 701 H ILE A 47 -5.818 5.211 12.321 1.00 0.00 H +ATOM 702 HA ILE A 47 -5.847 4.092 10.249 1.00 0.00 H +ATOM 703 HB ILE A 47 -8.337 2.600 11.169 1.00 0.00 H +ATOM 704 1HG1 ILE A 47 -5.570 1.544 10.853 1.00 0.00 H +ATOM 705 2HG1 ILE A 47 -6.250 2.075 12.370 1.00 0.00 H +ATOM 706 1HG2 ILE A 47 -7.937 1.219 9.377 1.00 0.00 H +ATOM 707 2HG2 ILE A 47 -8.239 2.857 8.790 1.00 0.00 H +ATOM 708 3HG2 ILE A 47 -6.610 2.189 8.817 1.00 0.00 H +ATOM 709 1HD1 ILE A 47 -6.505 -0.327 12.149 1.00 0.00 H +ATOM 710 2HD1 ILE A 47 -8.082 0.485 12.176 1.00 0.00 H +ATOM 711 3HD1 ILE A 47 -7.409 -0.094 10.635 1.00 0.00 H +ATOM 712 N ASP A 48 -9.011 5.141 10.217 1.00 0.00 N +ATOM 713 CA ASP A 48 -9.906 5.977 9.434 1.00 0.00 C +ATOM 714 C ASP A 48 -9.212 7.320 9.195 1.00 0.00 C +ATOM 715 O ASP A 48 -9.020 7.728 8.042 1.00 0.00 O +ATOM 716 CB ASP A 48 -11.184 6.312 10.224 1.00 0.00 C +ATOM 717 CG ASP A 48 -12.212 5.185 10.489 1.00 0.00 C +ATOM 718 OD1 ASP A 48 -11.871 4.114 10.939 1.00 0.00 O +ATOM 719 OD2 ASP A 48 -13.373 5.461 10.303 1.00 0.00 O +ATOM 720 H ASP A 48 -9.338 4.655 11.036 1.00 0.00 H +ATOM 721 HA ASP A 48 -10.124 5.496 8.486 1.00 0.00 H +ATOM 722 1HB ASP A 48 -10.894 6.723 11.162 1.00 0.00 H +ATOM 723 2HB ASP A 48 -11.706 7.098 9.683 1.00 0.00 H +ATOM 724 N LYS A 49 -8.734 7.965 10.282 1.00 0.00 N +ATOM 725 CA LYS A 49 -8.025 9.236 10.163 1.00 0.00 C +ATOM 726 C LYS A 49 -6.709 9.120 9.391 1.00 0.00 C +ATOM 727 O LYS A 49 -6.340 10.023 8.643 1.00 0.00 O +ATOM 728 CB LYS A 49 -7.731 9.798 11.555 1.00 0.00 C +ATOM 729 CG LYS A 49 -8.950 10.303 12.323 1.00 0.00 C +ATOM 730 CD LYS A 49 -8.573 10.744 13.738 1.00 0.00 C +ATOM 731 CE LYS A 49 -9.797 11.188 14.526 1.00 0.00 C +ATOM 732 NZ LYS A 49 -9.448 11.585 15.919 1.00 0.00 N +ATOM 733 H LYS A 49 -8.930 7.598 11.222 1.00 0.00 H +ATOM 734 HA LYS A 49 -8.669 9.939 9.627 1.00 0.00 H +ATOM 735 1HB LYS A 49 -7.258 9.021 12.157 1.00 0.00 H +ATOM 736 2HB LYS A 49 -7.028 10.624 11.472 1.00 0.00 H +ATOM 737 1HG LYS A 49 -9.366 11.162 11.794 1.00 0.00 H +ATOM 738 2HG LYS A 49 -9.707 9.529 12.371 1.00 0.00 H +ATOM 739 1HD LYS A 49 -8.123 9.892 14.257 1.00 0.00 H +ATOM 740 2HD LYS A 49 -7.844 11.553 13.704 1.00 0.00 H +ATOM 741 1HE LYS A 49 -10.261 12.035 14.024 1.00 0.00 H +ATOM 742 2HE LYS A 49 -10.509 10.363 14.564 1.00 0.00 H +ATOM 743 1HZ LYS A 49 -10.286 11.865 16.407 1.00 0.00 H +ATOM 744 2HZ LYS A 49 -9.026 10.799 16.394 1.00 0.00 H +ATOM 745 3HZ LYS A 49 -8.796 12.355 15.900 1.00 0.00 H +ATOM 746 N ALA A 50 -5.981 8.023 9.600 1.00 0.00 N +ATOM 747 CA ALA A 50 -4.681 7.807 8.963 1.00 0.00 C +ATOM 748 C ALA A 50 -4.769 7.714 7.441 1.00 0.00 C +ATOM 749 O ALA A 50 -3.901 8.208 6.722 1.00 0.00 O +ATOM 750 CB ALA A 50 -4.043 6.542 9.490 1.00 0.00 C +ATOM 751 H ALA A 50 -6.366 7.306 10.199 1.00 0.00 H +ATOM 752 HA ALA A 50 -4.048 8.662 9.211 1.00 0.00 H +ATOM 753 1HB ALA A 50 -3.078 6.420 9.036 1.00 0.00 H +ATOM 754 2HB ALA A 50 -3.941 6.601 10.573 1.00 0.00 H +ATOM 755 3HB ALA A 50 -4.665 5.708 9.226 1.00 0.00 H +ATOM 756 N PHE A 51 -5.826 7.053 6.971 1.00 0.00 N +ATOM 757 CA PHE A 51 -6.053 6.828 5.549 1.00 0.00 C +ATOM 758 C PHE A 51 -7.073 7.795 4.936 1.00 0.00 C +ATOM 759 O PHE A 51 -7.124 7.947 3.713 1.00 0.00 O +ATOM 760 CB PHE A 51 -6.531 5.381 5.334 1.00 0.00 C +ATOM 761 CG PHE A 51 -5.515 4.285 5.626 1.00 0.00 C +ATOM 762 CD1 PHE A 51 -5.350 3.771 6.894 1.00 0.00 C +ATOM 763 CD2 PHE A 51 -4.762 3.736 4.604 1.00 0.00 C +ATOM 764 CE1 PHE A 51 -4.462 2.755 7.155 1.00 0.00 C +ATOM 765 CE2 PHE A 51 -3.877 2.714 4.857 1.00 0.00 C +ATOM 766 CZ PHE A 51 -3.732 2.229 6.138 1.00 0.00 C +ATOM 767 H PHE A 51 -6.479 6.662 7.644 1.00 0.00 H +ATOM 768 HA PHE A 51 -5.110 6.960 5.028 1.00 0.00 H +ATOM 769 1HB PHE A 51 -7.411 5.200 5.955 1.00 0.00 H +ATOM 770 2HB PHE A 51 -6.828 5.261 4.303 1.00 0.00 H +ATOM 771 HD1 PHE A 51 -5.930 4.177 7.683 1.00 0.00 H +ATOM 772 HD2 PHE A 51 -4.883 4.110 3.585 1.00 0.00 H +ATOM 773 HE1 PHE A 51 -4.348 2.367 8.168 1.00 0.00 H +ATOM 774 HE2 PHE A 51 -3.295 2.281 4.040 1.00 0.00 H +ATOM 775 HZ PHE A 51 -3.045 1.419 6.329 1.00 0.00 H +ATOM 776 N GLY A 52 -7.898 8.438 5.770 1.00 0.00 N +ATOM 777 CA GLY A 52 -8.963 9.314 5.287 1.00 0.00 C +ATOM 778 C GLY A 52 -10.150 8.490 4.783 1.00 0.00 C +ATOM 779 O GLY A 52 -10.923 8.939 3.933 1.00 0.00 O +ATOM 780 H GLY A 52 -7.824 8.291 6.771 1.00 0.00 H +ATOM 781 1HA GLY A 52 -9.285 9.965 6.103 1.00 0.00 H +ATOM 782 2HA GLY A 52 -8.586 9.949 4.489 1.00 0.00 H +ATOM 783 N ILE A 53 -10.235 7.258 5.283 1.00 0.00 N +ATOM 784 CA ILE A 53 -11.248 6.290 4.883 1.00 0.00 C +ATOM 785 C ILE A 53 -12.185 5.906 6.004 1.00 0.00 C +ATOM 786 O ILE A 53 -11.829 5.092 6.844 1.00 0.00 O +ATOM 787 CB ILE A 53 -10.581 4.980 4.456 1.00 0.00 C +ATOM 788 CG1 ILE A 53 -9.592 5.220 3.387 1.00 0.00 C +ATOM 789 CG2 ILE A 53 -11.601 4.009 3.990 1.00 0.00 C +ATOM 790 CD1 ILE A 53 -10.170 5.766 2.132 1.00 0.00 C +ATOM 791 H ILE A 53 -9.583 7.031 6.028 1.00 0.00 H +ATOM 792 HA ILE A 53 -11.830 6.705 4.063 1.00 0.00 H +ATOM 793 HB ILE A 53 -10.054 4.562 5.312 1.00 0.00 H +ATOM 794 1HG1 ILE A 53 -8.880 5.935 3.740 1.00 0.00 H +ATOM 795 2HG1 ILE A 53 -9.090 4.296 3.189 1.00 0.00 H +ATOM 796 1HG2 ILE A 53 -11.102 3.084 3.721 1.00 0.00 H +ATOM 797 2HG2 ILE A 53 -12.321 3.821 4.784 1.00 0.00 H +ATOM 798 3HG2 ILE A 53 -12.119 4.418 3.125 1.00 0.00 H +ATOM 799 1HD1 ILE A 53 -9.377 5.935 1.406 1.00 0.00 H +ATOM 800 2HD1 ILE A 53 -10.900 5.064 1.722 1.00 0.00 H +ATOM 801 3HD1 ILE A 53 -10.651 6.704 2.359 1.00 0.00 H +ATOM 802 N LYS A 54 -13.396 6.435 6.011 1.00 0.00 N +ATOM 803 CA LYS A 54 -14.279 6.055 7.098 1.00 0.00 C +ATOM 804 C LYS A 54 -14.485 4.559 7.029 1.00 0.00 C +ATOM 805 O LYS A 54 -14.810 4.036 5.957 1.00 0.00 O +ATOM 806 CB LYS A 54 -15.614 6.795 7.010 1.00 0.00 C +ATOM 807 CG LYS A 54 -16.557 6.518 8.168 1.00 0.00 C +ATOM 808 CD LYS A 54 -17.813 7.372 8.061 1.00 0.00 C +ATOM 809 CE LYS A 54 -18.761 7.119 9.215 1.00 0.00 C +ATOM 810 NZ LYS A 54 -19.984 7.960 9.113 1.00 0.00 N +ATOM 811 H LYS A 54 -13.677 7.095 5.304 1.00 0.00 H +ATOM 812 HA LYS A 54 -13.803 6.284 8.048 1.00 0.00 H +ATOM 813 1HB LYS A 54 -15.426 7.866 6.981 1.00 0.00 H +ATOM 814 2HB LYS A 54 -16.129 6.523 6.089 1.00 0.00 H +ATOM 815 1HG LYS A 54 -16.835 5.461 8.168 1.00 0.00 H +ATOM 816 2HG LYS A 54 -16.042 6.734 9.108 1.00 0.00 H +ATOM 817 1HD LYS A 54 -17.535 8.426 8.056 1.00 0.00 H +ATOM 818 2HD LYS A 54 -18.323 7.144 7.126 1.00 0.00 H +ATOM 819 1HE LYS A 54 -19.052 6.071 9.218 1.00 0.00 H +ATOM 820 2HE LYS A 54 -18.254 7.349 10.152 1.00 0.00 H +ATOM 821 1HZ LYS A 54 -20.591 7.768 9.896 1.00 0.00 H +ATOM 822 2HZ LYS A 54 -19.723 8.937 9.120 1.00 0.00 H +ATOM 823 3HZ LYS A 54 -20.468 7.749 8.252 1.00 0.00 H +ATOM 824 N LEU A 55 -14.306 3.856 8.134 1.00 0.00 N +ATOM 825 CA LEU A 55 -14.503 2.423 8.048 1.00 0.00 C +ATOM 826 C LEU A 55 -15.928 2.068 8.481 1.00 0.00 C +ATOM 827 O LEU A 55 -16.396 2.524 9.525 1.00 0.00 O +ATOM 828 CB LEU A 55 -13.476 1.679 8.894 1.00 0.00 C +ATOM 829 CG LEU A 55 -12.041 1.900 8.495 1.00 0.00 C +ATOM 830 CD1 LEU A 55 -11.157 1.085 9.402 1.00 0.00 C +ATOM 831 CD2 LEU A 55 -11.855 1.565 7.031 1.00 0.00 C +ATOM 832 H LEU A 55 -14.023 4.325 9.005 1.00 0.00 H +ATOM 833 HA LEU A 55 -14.309 2.140 7.024 1.00 0.00 H +ATOM 834 1HB LEU A 55 -13.562 2.038 9.920 1.00 0.00 H +ATOM 835 2HB LEU A 55 -13.689 0.630 8.877 1.00 0.00 H +ATOM 836 HG LEU A 55 -11.791 2.951 8.642 1.00 0.00 H +ATOM 837 1HD1 LEU A 55 -10.145 1.263 9.135 1.00 0.00 H +ATOM 838 2HD1 LEU A 55 -11.330 1.391 10.442 1.00 0.00 H +ATOM 839 3HD1 LEU A 55 -11.381 0.031 9.288 1.00 0.00 H +ATOM 840 1HD2 LEU A 55 -10.833 1.762 6.746 1.00 0.00 H +ATOM 841 2HD2 LEU A 55 -12.093 0.524 6.845 1.00 0.00 H +ATOM 842 3HD2 LEU A 55 -12.517 2.195 6.448 1.00 0.00 H +ATOM 843 N PRO A 56 -16.625 1.186 7.749 1.00 0.00 N +ATOM 844 CA PRO A 56 -17.981 0.759 8.001 1.00 0.00 C +ATOM 845 C PRO A 56 -18.127 -0.248 9.130 1.00 0.00 C +ATOM 846 O PRO A 56 -18.557 -1.390 8.933 1.00 0.00 O +ATOM 847 CB PRO A 56 -18.401 0.225 6.624 1.00 0.00 C +ATOM 848 CG PRO A 56 -17.154 -0.286 6.030 1.00 0.00 C +ATOM 849 CD PRO A 56 -16.074 0.663 6.514 1.00 0.00 C +ATOM 850 HA PRO A 56 -18.572 1.651 8.244 1.00 0.00 H +ATOM 851 1HB PRO A 56 -19.170 -0.550 6.741 1.00 0.00 H +ATOM 852 2HB PRO A 56 -18.855 1.033 6.035 1.00 0.00 H +ATOM 853 1HG PRO A 56 -17.026 -1.288 6.346 1.00 0.00 H +ATOM 854 2HG PRO A 56 -17.225 -0.310 4.935 1.00 0.00 H +ATOM 855 1HD PRO A 56 -15.146 0.137 6.699 1.00 0.00 H +ATOM 856 2HD PRO A 56 -15.963 1.478 5.772 1.00 0.00 H +ATOM 857 N LEU A 57 -17.816 0.229 10.330 1.00 0.00 N +ATOM 858 CA LEU A 57 -18.006 -0.576 11.517 1.00 0.00 C +ATOM 859 C LEU A 57 -19.481 -0.497 11.748 1.00 0.00 C +ATOM 860 O LEU A 57 -20.165 0.192 10.990 1.00 0.00 O +ATOM 861 CB LEU A 57 -17.178 -0.093 12.709 1.00 0.00 C +ATOM 862 CG LEU A 57 -15.741 -0.603 12.715 1.00 0.00 C +ATOM 863 CD1 LEU A 57 -14.946 0.154 11.678 1.00 0.00 C +ATOM 864 CD2 LEU A 57 -15.180 -0.474 14.095 1.00 0.00 C +ATOM 865 H LEU A 57 -17.459 1.177 10.389 1.00 0.00 H +ATOM 866 HA LEU A 57 -17.730 -1.610 11.305 1.00 0.00 H +ATOM 867 1HB LEU A 57 -17.135 1.000 12.678 1.00 0.00 H +ATOM 868 2HB LEU A 57 -17.663 -0.393 13.638 1.00 0.00 H +ATOM 869 HG LEU A 57 -15.729 -1.654 12.429 1.00 0.00 H +ATOM 870 1HD1 LEU A 57 -13.922 -0.219 11.665 1.00 0.00 H +ATOM 871 2HD1 LEU A 57 -15.399 0.008 10.698 1.00 0.00 H +ATOM 872 3HD1 LEU A 57 -14.947 1.211 11.925 1.00 0.00 H +ATOM 873 1HD2 LEU A 57 -14.166 -0.855 14.122 1.00 0.00 H +ATOM 874 2HD2 LEU A 57 -15.191 0.568 14.401 1.00 0.00 H +ATOM 875 3HD2 LEU A 57 -15.794 -1.066 14.774 1.00 0.00 H +ATOM 876 N GLU A 58 -20.017 -1.283 12.669 1.00 0.00 N +ATOM 877 CA GLU A 58 -21.476 -1.415 12.867 1.00 0.00 C +ATOM 878 C GLU A 58 -22.006 -2.293 11.734 1.00 0.00 C +ATOM 879 O GLU A 58 -22.564 -3.342 12.002 1.00 0.00 O +ATOM 880 CB GLU A 58 -22.238 -0.076 12.938 1.00 0.00 C +ATOM 881 CG GLU A 58 -23.730 -0.256 13.247 1.00 0.00 C +ATOM 882 CD GLU A 58 -24.518 1.045 13.340 1.00 0.00 C +ATOM 883 OE1 GLU A 58 -23.940 2.102 13.230 1.00 0.00 O +ATOM 884 OE2 GLU A 58 -25.713 0.963 13.511 1.00 0.00 O +ATOM 885 H GLU A 58 -19.407 -1.827 13.265 1.00 0.00 H +ATOM 886 HA GLU A 58 -21.652 -1.927 13.813 1.00 0.00 H +ATOM 887 1HB GLU A 58 -21.811 0.552 13.715 1.00 0.00 H +ATOM 888 2HB GLU A 58 -22.216 0.458 12.013 1.00 0.00 H +ATOM 889 1HG GLU A 58 -24.171 -0.879 12.471 1.00 0.00 H +ATOM 890 2HG GLU A 58 -23.819 -0.783 14.192 1.00 0.00 H +ATOM 891 N LYS A 59 -21.781 -1.915 10.473 1.00 0.00 N +ATOM 892 CA LYS A 59 -22.133 -2.787 9.352 1.00 0.00 C +ATOM 893 C LYS A 59 -21.375 -4.112 9.507 1.00 0.00 C +ATOM 894 O LYS A 59 -21.983 -5.181 9.546 1.00 0.00 O +ATOM 895 CB LYS A 59 -21.756 -2.159 8.005 1.00 0.00 C +ATOM 896 CG LYS A 59 -22.108 -3.016 6.776 1.00 0.00 C +ATOM 897 CD LYS A 59 -21.672 -2.339 5.465 1.00 0.00 C +ATOM 898 CE LYS A 59 -22.145 -3.133 4.251 1.00 0.00 C +ATOM 899 NZ LYS A 59 -21.475 -4.465 4.158 1.00 0.00 N +ATOM 900 H LYS A 59 -21.336 -1.015 10.318 1.00 0.00 H +ATOM 901 HA LYS A 59 -23.204 -2.991 9.386 1.00 0.00 H +ATOM 902 1HB LYS A 59 -22.233 -1.185 7.898 1.00 0.00 H +ATOM 903 2HB LYS A 59 -20.689 -1.997 7.978 1.00 0.00 H +ATOM 904 1HG LYS A 59 -21.602 -3.987 6.848 1.00 0.00 H +ATOM 905 2HG LYS A 59 -23.185 -3.194 6.750 1.00 0.00 H +ATOM 906 1HD LYS A 59 -22.070 -1.323 5.421 1.00 0.00 H +ATOM 907 2HD LYS A 59 -20.582 -2.283 5.445 1.00 0.00 H +ATOM 908 1HE LYS A 59 -23.218 -3.283 4.329 1.00 0.00 H +ATOM 909 2HE LYS A 59 -21.932 -2.565 3.342 1.00 0.00 H +ATOM 910 1HZ LYS A 59 -21.810 -4.978 3.364 1.00 0.00 H +ATOM 911 2HZ LYS A 59 -20.479 -4.359 4.080 1.00 0.00 H +ATOM 912 3HZ LYS A 59 -21.679 -5.019 5.003 1.00 0.00 H +ATOM 913 N TRP A 60 -20.045 -4.022 9.691 1.00 0.00 N +ATOM 914 CA TRP A 60 -19.221 -5.225 9.859 1.00 0.00 C +ATOM 915 C TRP A 60 -19.684 -6.029 11.077 1.00 0.00 C +ATOM 916 O TRP A 60 -19.729 -7.262 11.054 1.00 0.00 O +ATOM 917 CB TRP A 60 -17.743 -4.837 10.064 1.00 0.00 C +ATOM 918 CG TRP A 60 -17.050 -4.285 8.845 1.00 0.00 C +ATOM 919 CD1 TRP A 60 -17.437 -4.424 7.551 1.00 0.00 C +ATOM 920 CD2 TRP A 60 -15.824 -3.494 8.813 1.00 0.00 C +ATOM 921 NE1 TRP A 60 -16.546 -3.791 6.720 1.00 0.00 N +ATOM 922 CE2 TRP A 60 -15.553 -3.217 7.481 1.00 0.00 C +ATOM 923 CE3 TRP A 60 -14.949 -3.020 9.796 1.00 0.00 C +ATOM 924 CZ2 TRP A 60 -14.440 -2.473 7.092 1.00 0.00 C +ATOM 925 CZ3 TRP A 60 -13.835 -2.284 9.404 1.00 0.00 C +ATOM 926 CH2 TRP A 60 -13.591 -2.025 8.086 1.00 0.00 C +ATOM 927 H TRP A 60 -19.587 -3.110 9.640 1.00 0.00 H +ATOM 928 HA TRP A 60 -19.316 -5.849 8.967 1.00 0.00 H +ATOM 929 1HB TRP A 60 -17.684 -4.084 10.841 1.00 0.00 H +ATOM 930 2HB TRP A 60 -17.183 -5.707 10.409 1.00 0.00 H +ATOM 931 HD1 TRP A 60 -18.329 -4.964 7.222 1.00 0.00 H +ATOM 932 HE1 TRP A 60 -16.614 -3.749 5.714 1.00 0.00 H +ATOM 933 HE3 TRP A 60 -15.137 -3.226 10.846 1.00 0.00 H +ATOM 934 HZ2 TRP A 60 -14.229 -2.250 6.048 1.00 0.00 H +ATOM 935 HZ3 TRP A 60 -13.154 -1.918 10.174 1.00 0.00 H +ATOM 936 HH2 TRP A 60 -12.710 -1.450 7.816 1.00 0.00 H +ATOM 937 N THR A 61 -20.042 -5.308 12.145 1.00 0.00 N +ATOM 938 CA THR A 61 -20.493 -5.916 13.392 1.00 0.00 C +ATOM 939 C THR A 61 -21.790 -6.687 13.183 1.00 0.00 C +ATOM 940 O THR A 61 -21.933 -7.827 13.637 1.00 0.00 O +ATOM 941 CB THR A 61 -20.700 -4.851 14.471 1.00 0.00 C +ATOM 942 OG1 THR A 61 -19.451 -4.195 14.749 1.00 0.00 O +ATOM 943 CG2 THR A 61 -21.240 -5.471 15.712 1.00 0.00 C +ATOM 944 H THR A 61 -20.009 -4.303 12.069 1.00 0.00 H +ATOM 945 HA THR A 61 -19.729 -6.603 13.742 1.00 0.00 H +ATOM 946 HB THR A 61 -21.409 -4.131 14.123 1.00 0.00 H +ATOM 947 HG1 THR A 61 -18.912 -4.775 15.294 1.00 0.00 H +ATOM 948 1HG2 THR A 61 -21.394 -4.699 16.464 1.00 0.00 H +ATOM 949 2HG2 THR A 61 -22.189 -5.946 15.480 1.00 0.00 H +ATOM 950 3HG2 THR A 61 -20.540 -6.215 16.087 1.00 0.00 H +ATOM 951 N GLN A 62 -22.732 -6.078 12.484 1.00 0.00 N +ATOM 952 CA GLN A 62 -24.005 -6.706 12.207 1.00 0.00 C +ATOM 953 C GLN A 62 -23.790 -7.953 11.372 1.00 0.00 C +ATOM 954 O GLN A 62 -24.400 -8.985 11.640 1.00 0.00 O +ATOM 955 CB GLN A 62 -24.933 -5.719 11.493 1.00 0.00 C +ATOM 956 CG GLN A 62 -25.442 -4.573 12.369 1.00 0.00 C +ATOM 957 CD GLN A 62 -26.164 -3.494 11.558 1.00 0.00 C +ATOM 958 OE1 GLN A 62 -26.149 -3.499 10.320 1.00 0.00 O +ATOM 959 NE2 GLN A 62 -26.789 -2.551 12.256 1.00 0.00 N +ATOM 960 H GLN A 62 -22.571 -5.137 12.137 1.00 0.00 H +ATOM 961 HA GLN A 62 -24.459 -6.998 13.156 1.00 0.00 H +ATOM 962 1HB GLN A 62 -24.385 -5.263 10.663 1.00 0.00 H +ATOM 963 2HB GLN A 62 -25.786 -6.245 11.068 1.00 0.00 H +ATOM 964 1HG GLN A 62 -26.152 -4.984 13.086 1.00 0.00 H +ATOM 965 2HG GLN A 62 -24.621 -4.119 12.900 1.00 0.00 H +ATOM 966 1HE2 GLN A 62 -27.265 -1.808 11.785 1.00 0.00 H +ATOM 967 2HE2 GLN A 62 -26.769 -2.571 13.255 1.00 0.00 H +ATOM 968 N GLU A 63 -22.881 -7.889 10.396 1.00 0.00 N +ATOM 969 CA GLU A 63 -22.638 -9.059 9.556 1.00 0.00 C +ATOM 970 C GLU A 63 -22.149 -10.236 10.389 1.00 0.00 C +ATOM 971 O GLU A 63 -22.615 -11.361 10.171 1.00 0.00 O +ATOM 972 CB GLU A 63 -21.637 -8.725 8.439 1.00 0.00 C +ATOM 973 CG GLU A 63 -22.174 -7.779 7.349 1.00 0.00 C +ATOM 974 CD GLU A 63 -21.110 -7.291 6.358 1.00 0.00 C +ATOM 975 OE1 GLU A 63 -19.948 -7.549 6.570 1.00 0.00 O +ATOM 976 OE2 GLU A 63 -21.475 -6.633 5.392 1.00 0.00 O +ATOM 977 H GLU A 63 -22.388 -7.013 10.209 1.00 0.00 H +ATOM 978 HA GLU A 63 -23.590 -9.341 9.098 1.00 0.00 H +ATOM 979 1HB GLU A 63 -20.743 -8.275 8.873 1.00 0.00 H +ATOM 980 2HB GLU A 63 -21.329 -9.645 7.947 1.00 0.00 H +ATOM 981 1HG GLU A 63 -22.953 -8.307 6.795 1.00 0.00 H +ATOM 982 2HG GLU A 63 -22.635 -6.921 7.828 1.00 0.00 H +ATOM 983 N VAL A 64 -21.233 -10.011 11.339 1.00 0.00 N +ATOM 984 CA VAL A 64 -20.720 -11.071 12.211 1.00 0.00 C +ATOM 985 C VAL A 64 -21.708 -11.527 13.293 1.00 0.00 C +ATOM 986 O VAL A 64 -21.676 -12.668 13.731 1.00 0.00 O +ATOM 987 CB VAL A 64 -19.323 -10.786 12.782 1.00 0.00 C +ATOM 988 CG1 VAL A 64 -18.307 -10.586 11.655 1.00 0.00 C +ATOM 989 CG2 VAL A 64 -19.362 -9.569 13.652 1.00 0.00 C +ATOM 990 H VAL A 64 -20.863 -9.047 11.460 1.00 0.00 H +ATOM 991 HA VAL A 64 -20.587 -11.959 11.558 1.00 0.00 H +ATOM 992 HB VAL A 64 -19.008 -11.624 13.359 1.00 0.00 H +ATOM 993 1HG1 VAL A 64 -17.326 -10.397 12.072 1.00 0.00 H +ATOM 994 2HG1 VAL A 64 -18.272 -11.489 11.050 1.00 0.00 H +ATOM 995 3HG1 VAL A 64 -18.606 -9.737 11.033 1.00 0.00 H +ATOM 996 1HG2 VAL A 64 -18.373 -9.376 14.060 1.00 0.00 H +ATOM 997 2HG2 VAL A 64 -19.667 -8.744 13.049 1.00 0.00 H +ATOM 998 3HG2 VAL A 64 -20.065 -9.706 14.469 1.00 0.00 H +ATOM 999 N ASN A 65 -22.558 -10.596 13.788 1.00 0.00 N +ATOM 1000 CA ASN A 65 -23.594 -10.987 14.757 1.00 0.00 C +ATOM 1001 C ASN A 65 -24.642 -11.879 14.073 1.00 0.00 C +ATOM 1002 O ASN A 65 -25.201 -12.798 14.676 1.00 0.00 O +ATOM 1003 CB ASN A 65 -24.258 -9.773 15.388 1.00 0.00 C +ATOM 1004 CG ASN A 65 -23.393 -9.072 16.406 1.00 0.00 C +ATOM 1005 OD1 ASN A 65 -22.431 -9.640 16.939 1.00 0.00 O +ATOM 1006 ND2 ASN A 65 -23.753 -7.858 16.728 1.00 0.00 N +ATOM 1007 H ASN A 65 -22.504 -9.634 13.468 1.00 0.00 H +ATOM 1008 HA ASN A 65 -23.128 -11.576 15.549 1.00 0.00 H +ATOM 1009 1HB ASN A 65 -24.516 -9.058 14.602 1.00 0.00 H +ATOM 1010 2HB ASN A 65 -25.186 -10.075 15.869 1.00 0.00 H +ATOM 1011 1HD2 ASN A 65 -23.250 -7.363 17.437 1.00 0.00 H +ATOM 1012 2HD2 ASN A 65 -24.547 -7.439 16.289 1.00 0.00 H +ATOM 1013 N ASP A 66 -24.878 -11.584 12.795 1.00 0.00 N +ATOM 1014 CA ASP A 66 -25.777 -12.290 11.894 1.00 0.00 C +ATOM 1015 C ASP A 66 -25.061 -13.520 11.332 1.00 0.00 C +ATOM 1016 O ASP A 66 -23.897 -13.771 11.618 1.00 0.00 O +ATOM 1017 CB ASP A 66 -26.243 -11.329 10.765 1.00 0.00 C +ATOM 1018 CG ASP A 66 -27.556 -11.710 9.997 1.00 0.00 C +ATOM 1019 OD1 ASP A 66 -27.919 -12.865 9.991 1.00 0.00 O +ATOM 1020 OD2 ASP A 66 -28.149 -10.836 9.362 1.00 0.00 O +ATOM 1021 H ASP A 66 -24.402 -10.774 12.402 1.00 0.00 H +ATOM 1022 HA ASP A 66 -26.649 -12.620 12.456 1.00 0.00 H +ATOM 1023 1HB ASP A 66 -26.417 -10.350 11.208 1.00 0.00 H +ATOM 1024 2HB ASP A 66 -25.433 -11.198 10.046 1.00 0.00 H +ATOM 1025 N GLY A 67 -25.763 -14.300 10.525 1.00 0.00 N +ATOM 1026 CA GLY A 67 -25.204 -15.506 9.909 1.00 0.00 C +ATOM 1027 C GLY A 67 -24.451 -15.184 8.609 1.00 0.00 C +ATOM 1028 O GLY A 67 -24.038 -16.079 7.874 1.00 0.00 O +ATOM 1029 H GLY A 67 -26.723 -14.029 10.327 1.00 0.00 H +ATOM 1030 1HA GLY A 67 -24.536 -15.994 10.616 1.00 0.00 H +ATOM 1031 2HA GLY A 67 -26.013 -16.204 9.693 1.00 0.00 H +ATOM 1032 N LYS A 68 -24.299 -13.896 8.335 1.00 0.00 N +ATOM 1033 CA LYS A 68 -23.691 -13.369 7.119 1.00 0.00 C +ATOM 1034 C LYS A 68 -22.168 -13.346 7.167 1.00 0.00 C +ATOM 1035 O LYS A 68 -21.515 -13.116 6.149 1.00 0.00 O +ATOM 1036 CB LYS A 68 -24.213 -11.948 6.885 1.00 0.00 C +ATOM 1037 CG LYS A 68 -25.705 -11.887 6.573 1.00 0.00 C +ATOM 1038 CD LYS A 68 -26.201 -10.464 6.315 1.00 0.00 C +ATOM 1039 CE LYS A 68 -27.659 -10.492 5.865 1.00 0.00 C +ATOM 1040 NZ LYS A 68 -28.571 -10.957 6.952 1.00 0.00 N +ATOM 1041 H LYS A 68 -24.644 -13.236 9.020 1.00 0.00 H +ATOM 1042 HA LYS A 68 -23.985 -14.000 6.283 1.00 0.00 H +ATOM 1043 1HB LYS A 68 -24.043 -11.363 7.786 1.00 0.00 H +ATOM 1044 2HB LYS A 68 -23.661 -11.468 6.069 1.00 0.00 H +ATOM 1045 1HG LYS A 68 -25.918 -12.497 5.699 1.00 0.00 H +ATOM 1046 2HG LYS A 68 -26.260 -12.296 7.419 1.00 0.00 H +ATOM 1047 1HD LYS A 68 -26.137 -9.883 7.245 1.00 0.00 H +ATOM 1048 2HD LYS A 68 -25.590 -9.978 5.556 1.00 0.00 H +ATOM 1049 1HE LYS A 68 -27.964 -9.497 5.547 1.00 0.00 H +ATOM 1050 2HE LYS A 68 -27.751 -11.175 5.018 1.00 0.00 H +ATOM 1051 1HZ LYS A 68 -29.516 -10.979 6.634 1.00 0.00 H +ATOM 1052 2HZ LYS A 68 -28.304 -11.884 7.260 1.00 0.00 H +ATOM 1053 3HZ LYS A 68 -28.510 -10.337 7.775 1.00 0.00 H +ATOM 1054 N ALA A 69 -21.594 -13.565 8.347 1.00 0.00 N +ATOM 1055 CA ALA A 69 -20.141 -13.541 8.466 1.00 0.00 C +ATOM 1056 C ALA A 69 -19.612 -14.280 9.686 1.00 0.00 C +ATOM 1057 O ALA A 69 -20.280 -14.411 10.703 1.00 0.00 O +ATOM 1058 CB ALA A 69 -19.644 -12.124 8.531 1.00 0.00 C +ATOM 1059 H ALA A 69 -22.174 -13.732 9.161 1.00 0.00 H +ATOM 1060 HA ALA A 69 -19.723 -14.024 7.582 1.00 0.00 H +ATOM 1061 1HB ALA A 69 -18.589 -12.180 8.599 1.00 0.00 H +ATOM 1062 2HB ALA A 69 -19.943 -11.573 7.639 1.00 0.00 H +ATOM 1063 3HB ALA A 69 -20.022 -11.634 9.385 1.00 0.00 H +ATOM 1064 N THR A 70 -18.355 -14.702 9.580 1.00 0.00 N +ATOM 1065 CA THR A 70 -17.619 -15.309 10.675 1.00 0.00 C +ATOM 1066 C THR A 70 -16.683 -14.253 11.265 1.00 0.00 C +ATOM 1067 O THR A 70 -16.051 -13.505 10.532 1.00 0.00 O +ATOM 1068 CB THR A 70 -16.851 -16.568 10.200 1.00 0.00 C +ATOM 1069 OG1 THR A 70 -17.784 -17.538 9.711 1.00 0.00 O +ATOM 1070 CG2 THR A 70 -16.059 -17.190 11.330 1.00 0.00 C +ATOM 1071 H THR A 70 -17.867 -14.605 8.685 1.00 0.00 H +ATOM 1072 HA THR A 70 -18.320 -15.610 11.453 1.00 0.00 H +ATOM 1073 HB THR A 70 -16.179 -16.297 9.403 1.00 0.00 H +ATOM 1074 HG1 THR A 70 -18.163 -17.236 8.881 1.00 0.00 H +ATOM 1075 1HG2 THR A 70 -15.532 -18.074 10.967 1.00 0.00 H +ATOM 1076 2HG2 THR A 70 -15.354 -16.503 11.694 1.00 0.00 H +ATOM 1077 3HG2 THR A 70 -16.733 -17.477 12.134 1.00 0.00 H +ATOM 1078 N THR A 71 -16.570 -14.194 12.589 1.00 0.00 N +ATOM 1079 CA THR A 71 -15.722 -13.184 13.229 1.00 0.00 C +ATOM 1080 C THR A 71 -14.244 -13.282 12.794 1.00 0.00 C +ATOM 1081 O THR A 71 -13.545 -12.269 12.688 1.00 0.00 O +ATOM 1082 CB THR A 71 -15.847 -13.354 14.764 1.00 0.00 C +ATOM 1083 OG1 THR A 71 -15.494 -14.697 15.128 1.00 0.00 O +ATOM 1084 CG2 THR A 71 -17.264 -13.061 15.209 1.00 0.00 C +ATOM 1085 H THR A 71 -17.109 -14.831 13.157 1.00 0.00 H +ATOM 1086 HA THR A 71 -16.090 -12.198 12.958 1.00 0.00 H +ATOM 1087 HB THR A 71 -15.186 -12.687 15.268 1.00 0.00 H +ATOM 1088 HG1 THR A 71 -14.535 -14.792 15.121 1.00 0.00 H +ATOM 1089 1HG2 THR A 71 -17.338 -13.186 16.288 1.00 0.00 H +ATOM 1090 2HG2 THR A 71 -17.513 -12.040 14.954 1.00 0.00 H +ATOM 1091 3HG2 THR A 71 -17.958 -13.739 14.713 1.00 0.00 H +ATOM 1092 N GLU A 72 -13.817 -14.475 12.416 1.00 0.00 N +ATOM 1093 CA GLU A 72 -12.466 -14.774 11.941 1.00 0.00 C +ATOM 1094 C GLU A 72 -12.184 -14.111 10.580 1.00 0.00 C +ATOM 1095 O GLU A 72 -11.037 -13.986 10.162 1.00 0.00 O +ATOM 1096 CB GLU A 72 -12.278 -16.288 11.840 1.00 0.00 C +ATOM 1097 CG GLU A 72 -12.336 -17.009 13.197 1.00 0.00 C +ATOM 1098 CD GLU A 72 -12.215 -18.514 13.089 1.00 0.00 C +ATOM 1099 OE1 GLU A 72 -12.147 -19.014 11.992 1.00 0.00 O +ATOM 1100 OE2 GLU A 72 -12.208 -19.161 14.113 1.00 0.00 O +ATOM 1101 H GLU A 72 -14.465 -15.239 12.510 1.00 0.00 H +ATOM 1102 HA GLU A 72 -11.748 -14.376 12.658 1.00 0.00 H +ATOM 1103 1HB GLU A 72 -13.031 -16.713 11.183 1.00 0.00 H +ATOM 1104 2HB GLU A 72 -11.302 -16.502 11.400 1.00 0.00 H +ATOM 1105 1HG GLU A 72 -11.531 -16.635 13.832 1.00 0.00 H +ATOM 1106 2HG GLU A 72 -13.283 -16.757 13.682 1.00 0.00 H +ATOM 1107 N GLN A 73 -13.239 -13.732 9.861 1.00 0.00 N +ATOM 1108 CA GLN A 73 -13.099 -13.089 8.563 1.00 0.00 C +ATOM 1109 C GLN A 73 -12.990 -11.566 8.707 1.00 0.00 C +ATOM 1110 O GLN A 73 -12.755 -10.855 7.726 1.00 0.00 O +ATOM 1111 CB GLN A 73 -14.309 -13.417 7.680 1.00 0.00 C +ATOM 1112 CG GLN A 73 -14.446 -14.867 7.311 1.00 0.00 C +ATOM 1113 CD GLN A 73 -15.741 -15.143 6.548 1.00 0.00 C +ATOM 1114 OE1 GLN A 73 -16.873 -14.939 7.049 1.00 0.00 O +ATOM 1115 NE2 GLN A 73 -15.584 -15.615 5.311 1.00 0.00 N +ATOM 1116 H GLN A 73 -14.179 -13.841 10.229 1.00 0.00 H +ATOM 1117 HA GLN A 73 -12.198 -13.455 8.083 1.00 0.00 H +ATOM 1118 1HB GLN A 73 -15.221 -13.132 8.194 1.00 0.00 H +ATOM 1119 2HB GLN A 73 -14.260 -12.834 6.764 1.00 0.00 H +ATOM 1120 1HG GLN A 73 -13.604 -15.143 6.674 1.00 0.00 H +ATOM 1121 2HG GLN A 73 -14.427 -15.467 8.217 1.00 0.00 H +ATOM 1122 1HE2 GLN A 73 -16.382 -15.817 4.743 1.00 0.00 H +ATOM 1123 2HE2 GLN A 73 -14.663 -15.768 4.947 1.00 0.00 H +ATOM 1124 N TYR A 74 -13.174 -11.072 9.945 1.00 0.00 N +ATOM 1125 CA TYR A 74 -13.192 -9.639 10.228 1.00 0.00 C +ATOM 1126 C TYR A 74 -12.179 -9.119 11.229 1.00 0.00 C +ATOM 1127 O TYR A 74 -11.664 -8.003 11.048 1.00 0.00 O +ATOM 1128 CB TYR A 74 -14.620 -9.232 10.616 1.00 0.00 C +ATOM 1129 CG TYR A 74 -15.490 -9.209 9.394 1.00 0.00 C +ATOM 1130 CD1 TYR A 74 -16.077 -10.338 8.916 1.00 0.00 C +ATOM 1131 CD2 TYR A 74 -15.693 -7.991 8.748 1.00 0.00 C +ATOM 1132 CE1 TYR A 74 -16.827 -10.274 7.760 1.00 0.00 C +ATOM 1133 CE2 TYR A 74 -16.465 -7.929 7.623 1.00 0.00 C +ATOM 1134 CZ TYR A 74 -17.028 -9.073 7.124 1.00 0.00 C +ATOM 1135 OH TYR A 74 -17.798 -9.034 5.980 1.00 0.00 O +ATOM 1136 H TYR A 74 -13.322 -11.703 10.719 1.00 0.00 H +ATOM 1137 HA TYR A 74 -12.989 -9.142 9.305 1.00 0.00 H +ATOM 1138 1HB TYR A 74 -15.032 -9.940 11.341 1.00 0.00 H +ATOM 1139 2HB TYR A 74 -14.619 -8.238 11.075 1.00 0.00 H +ATOM 1140 HD1 TYR A 74 -15.924 -11.279 9.424 1.00 0.00 H +ATOM 1141 HD2 TYR A 74 -15.233 -7.086 9.143 1.00 0.00 H +ATOM 1142 HE1 TYR A 74 -17.269 -11.160 7.347 1.00 0.00 H +ATOM 1143 HE2 TYR A 74 -16.623 -6.982 7.111 1.00 0.00 H +ATOM 1144 HH TYR A 74 -18.483 -8.335 6.062 1.00 0.00 H +ATOM 1145 N PHE A 75 -11.878 -9.875 12.259 1.00 0.00 N +ATOM 1146 CA PHE A 75 -11.041 -9.305 13.289 1.00 0.00 C +ATOM 1147 C PHE A 75 -9.540 -9.513 13.162 1.00 0.00 C +ATOM 1148 O PHE A 75 -8.822 -9.039 14.026 1.00 0.00 O +ATOM 1149 CB PHE A 75 -11.504 -9.798 14.650 1.00 0.00 C +ATOM 1150 CG PHE A 75 -12.857 -9.266 14.998 1.00 0.00 C +ATOM 1151 CD1 PHE A 75 -13.061 -7.928 15.256 1.00 0.00 C +ATOM 1152 CD2 PHE A 75 -13.914 -10.113 15.058 1.00 0.00 C +ATOM 1153 CE1 PHE A 75 -14.319 -7.459 15.567 1.00 0.00 C +ATOM 1154 CE2 PHE A 75 -15.179 -9.664 15.367 1.00 0.00 C +ATOM 1155 CZ PHE A 75 -15.384 -8.335 15.619 1.00 0.00 C +ATOM 1156 H PHE A 75 -12.296 -10.795 12.373 1.00 0.00 H +ATOM 1157 HA PHE A 75 -11.209 -8.232 13.274 1.00 0.00 H +ATOM 1158 1HB PHE A 75 -11.567 -10.880 14.641 1.00 0.00 H +ATOM 1159 2HB PHE A 75 -10.795 -9.507 15.391 1.00 0.00 H +ATOM 1160 HD1 PHE A 75 -12.218 -7.250 15.212 1.00 0.00 H +ATOM 1161 HD2 PHE A 75 -13.726 -11.151 14.869 1.00 0.00 H +ATOM 1162 HE1 PHE A 75 -14.469 -6.397 15.771 1.00 0.00 H +ATOM 1163 HE2 PHE A 75 -16.011 -10.357 15.411 1.00 0.00 H +ATOM 1164 HZ PHE A 75 -16.382 -7.970 15.855 1.00 0.00 H +ATOM 1165 N VAL A 76 -9.018 -10.124 12.107 1.00 0.00 N +ATOM 1166 CA VAL A 76 -7.837 -10.586 11.408 1.00 0.00 C +ATOM 1167 C VAL A 76 -7.209 -9.432 10.677 1.00 0.00 C +ATOM 1168 O VAL A 76 -7.810 -8.809 9.794 1.00 0.00 O +ATOM 1169 CB VAL A 76 -8.091 -11.778 10.503 1.00 0.00 C +ATOM 1170 CG1 VAL A 76 -6.827 -12.097 9.727 1.00 0.00 C +ATOM 1171 CG2 VAL A 76 -8.427 -12.968 11.371 1.00 0.00 C +ATOM 1172 H VAL A 76 -8.238 -9.810 12.663 1.00 0.00 H +ATOM 1173 HA VAL A 76 -7.130 -10.928 12.145 1.00 0.00 H +ATOM 1174 HB VAL A 76 -8.894 -11.558 9.827 1.00 0.00 H +ATOM 1175 1HG1 VAL A 76 -6.989 -12.962 9.083 1.00 0.00 H +ATOM 1176 2HG1 VAL A 76 -6.561 -11.244 9.120 1.00 0.00 H +ATOM 1177 3HG1 VAL A 76 -6.004 -12.314 10.419 1.00 0.00 H +ATOM 1178 1HG2 VAL A 76 -8.593 -13.842 10.743 1.00 0.00 H +ATOM 1179 2HG2 VAL A 76 -7.587 -13.157 12.042 1.00 0.00 H +ATOM 1180 3HG2 VAL A 76 -9.325 -12.764 11.954 1.00 0.00 H +ATOM 1181 N LEU A 77 -5.970 -9.167 11.029 1.00 0.00 N +ATOM 1182 CA LEU A 77 -5.252 -7.999 10.565 1.00 0.00 C +ATOM 1183 C LEU A 77 -5.210 -7.724 9.060 1.00 0.00 C +ATOM 1184 O LEU A 77 -5.382 -6.590 8.659 1.00 0.00 O +ATOM 1185 CB LEU A 77 -3.877 -8.003 11.158 1.00 0.00 C +ATOM 1186 CG LEU A 77 -3.041 -6.893 10.754 1.00 0.00 C +ATOM 1187 CD1 LEU A 77 -3.682 -5.620 11.052 1.00 0.00 C +ATOM 1188 CD2 LEU A 77 -1.841 -6.980 11.564 1.00 0.00 C +ATOM 1189 H LEU A 77 -5.522 -9.793 11.710 1.00 0.00 H +ATOM 1190 HA LEU A 77 -5.758 -7.134 11.009 1.00 0.00 H +ATOM 1191 1HB LEU A 77 -3.954 -7.996 12.246 1.00 0.00 H +ATOM 1192 2HB LEU A 77 -3.372 -8.931 10.860 1.00 0.00 H +ATOM 1193 HG LEU A 77 -2.828 -6.944 9.703 1.00 0.00 H +ATOM 1194 1HD1 LEU A 77 -2.999 -4.817 10.778 1.00 0.00 H +ATOM 1195 2HD1 LEU A 77 -4.608 -5.529 10.484 1.00 0.00 H +ATOM 1196 3HD1 LEU A 77 -3.896 -5.588 12.093 1.00 0.00 H +ATOM 1197 1HD2 LEU A 77 -1.183 -6.173 11.319 1.00 0.00 H +ATOM 1198 2HD2 LEU A 77 -2.141 -6.922 12.602 1.00 0.00 H +ATOM 1199 3HD2 LEU A 77 -1.344 -7.920 11.391 1.00 0.00 H +ATOM 1200 N LYS A 78 -5.026 -8.750 8.230 1.00 0.00 N +ATOM 1201 CA LYS A 78 -4.880 -9.185 6.838 1.00 0.00 C +ATOM 1202 C LYS A 78 -6.206 -8.878 6.173 1.00 0.00 C +ATOM 1203 O LYS A 78 -6.232 -8.381 5.036 1.00 0.00 O +ATOM 1204 CB LYS A 78 -4.564 -10.680 6.770 1.00 0.00 C +ATOM 1205 CG LYS A 78 -4.377 -11.256 5.404 1.00 0.00 C +ATOM 1206 CD LYS A 78 -3.934 -12.710 5.542 1.00 0.00 C +ATOM 1207 CE LYS A 78 -3.702 -13.372 4.195 1.00 0.00 C +ATOM 1208 NZ LYS A 78 -3.257 -14.790 4.350 1.00 0.00 N +ATOM 1209 H LYS A 78 -5.167 -7.923 7.650 1.00 0.00 H +ATOM 1210 HA LYS A 78 -4.101 -8.634 6.346 1.00 0.00 H +ATOM 1211 1HB LYS A 78 -3.639 -10.825 7.258 1.00 0.00 H +ATOM 1212 2HB LYS A 78 -5.305 -11.258 7.281 1.00 0.00 H +ATOM 1213 1HG LYS A 78 -5.326 -11.219 4.863 1.00 0.00 H +ATOM 1214 2HG LYS A 78 -3.629 -10.695 4.852 1.00 0.00 H +ATOM 1215 1HD LYS A 78 -3.009 -12.751 6.118 1.00 0.00 H +ATOM 1216 2HD LYS A 78 -4.692 -13.271 6.091 1.00 0.00 H +ATOM 1217 1HE LYS A 78 -4.623 -13.350 3.615 1.00 0.00 H +ATOM 1218 2HE LYS A 78 -2.934 -12.815 3.660 1.00 0.00 H +ATOM 1219 1HZ LYS A 78 -3.095 -15.210 3.456 1.00 0.00 H +ATOM 1220 2HZ LYS A 78 -2.388 -14.828 4.903 1.00 0.00 H +ATOM 1221 3HZ LYS A 78 -3.956 -15.324 4.847 1.00 0.00 H +ATOM 1222 N ASN A 79 -7.293 -9.111 6.886 1.00 0.00 N +ATOM 1223 CA ASN A 79 -8.615 -8.871 6.348 1.00 0.00 C +ATOM 1224 C ASN A 79 -8.975 -7.412 6.612 1.00 0.00 C +ATOM 1225 O ASN A 79 -9.569 -6.750 5.768 1.00 0.00 O +ATOM 1226 CB ASN A 79 -9.606 -9.844 6.934 1.00 0.00 C +ATOM 1227 CG ASN A 79 -9.339 -11.257 6.486 1.00 0.00 C +ATOM 1228 OD1 ASN A 79 -8.854 -11.522 5.378 1.00 0.00 O +ATOM 1229 ND2 ASN A 79 -9.646 -12.166 7.341 1.00 0.00 N +ATOM 1230 H ASN A 79 -7.220 -9.445 7.849 1.00 0.00 H +ATOM 1231 HA ASN A 79 -8.591 -9.019 5.267 1.00 0.00 H +ATOM 1232 1HB ASN A 79 -9.577 -9.802 8.029 1.00 0.00 H +ATOM 1233 2HB ASN A 79 -10.609 -9.576 6.625 1.00 0.00 H +ATOM 1234 1HD2 ASN A 79 -9.506 -13.132 7.137 1.00 0.00 H +ATOM 1235 2HD2 ASN A 79 -10.028 -11.872 8.219 1.00 0.00 H +ATOM 1236 N LEU A 80 -8.559 -6.887 7.772 1.00 0.00 N +ATOM 1237 CA LEU A 80 -8.817 -5.478 8.055 1.00 0.00 C +ATOM 1238 C LEU A 80 -8.083 -4.658 7.010 1.00 0.00 C +ATOM 1239 O LEU A 80 -8.689 -3.818 6.335 1.00 0.00 O +ATOM 1240 CB LEU A 80 -8.362 -5.111 9.487 1.00 0.00 C +ATOM 1241 CG LEU A 80 -8.461 -3.625 9.902 1.00 0.00 C +ATOM 1242 CD1 LEU A 80 -9.911 -3.146 9.814 1.00 0.00 C +ATOM 1243 CD2 LEU A 80 -7.923 -3.486 11.342 1.00 0.00 C +ATOM 1244 H LEU A 80 -8.096 -7.474 8.461 1.00 0.00 H +ATOM 1245 HA LEU A 80 -9.879 -5.280 7.968 1.00 0.00 H +ATOM 1246 1HB LEU A 80 -8.951 -5.695 10.194 1.00 0.00 H +ATOM 1247 2HB LEU A 80 -7.330 -5.395 9.607 1.00 0.00 H +ATOM 1248 HG LEU A 80 -7.860 -3.023 9.233 1.00 0.00 H +ATOM 1249 1HD1 LEU A 80 -9.966 -2.097 10.106 1.00 0.00 H +ATOM 1250 2HD1 LEU A 80 -10.267 -3.257 8.786 1.00 0.00 H +ATOM 1251 3HD1 LEU A 80 -10.532 -3.744 10.480 1.00 0.00 H +ATOM 1252 1HD2 LEU A 80 -7.973 -2.448 11.656 1.00 0.00 H +ATOM 1253 2HD2 LEU A 80 -8.528 -4.096 12.015 1.00 0.00 H +ATOM 1254 3HD2 LEU A 80 -6.891 -3.829 11.377 1.00 0.00 H +ATOM 1255 N ALA A 81 -6.793 -4.934 6.816 1.00 0.00 N +ATOM 1256 CA ALA A 81 -6.006 -4.238 5.826 1.00 0.00 C +ATOM 1257 C ALA A 81 -6.620 -4.385 4.422 1.00 0.00 C +ATOM 1258 O ALA A 81 -6.719 -3.428 3.685 1.00 0.00 O +ATOM 1259 CB ALA A 81 -4.569 -4.721 5.854 1.00 0.00 C +ATOM 1260 H ALA A 81 -6.341 -5.636 7.404 1.00 0.00 H +ATOM 1261 HA ALA A 81 -6.019 -3.168 6.071 1.00 0.00 H +ATOM 1262 1HB ALA A 81 -3.976 -4.177 5.123 1.00 0.00 H +ATOM 1263 2HB ALA A 81 -4.156 -4.575 6.854 1.00 0.00 H +ATOM 1264 3HB ALA A 81 -4.556 -5.785 5.610 1.00 0.00 H +ATOM 1265 N ALA A 82 -7.095 -5.619 4.092 1.00 0.00 N +ATOM 1266 CA ALA A 82 -7.686 -5.806 2.756 1.00 0.00 C +ATOM 1267 C ALA A 82 -8.945 -4.967 2.577 1.00 0.00 C +ATOM 1268 O ALA A 82 -9.114 -4.354 1.502 1.00 0.00 O +ATOM 1269 CB ALA A 82 -8.088 -7.270 2.592 1.00 0.00 C +ATOM 1270 H ALA A 82 -6.987 -6.416 4.691 1.00 0.00 H +ATOM 1271 HA ALA A 82 -6.962 -5.537 2.016 1.00 0.00 H +ATOM 1272 1HB ALA A 82 -8.516 -7.415 1.598 1.00 0.00 H +ATOM 1273 2HB ALA A 82 -7.210 -7.902 2.702 1.00 0.00 H +ATOM 1274 3HB ALA A 82 -8.822 -7.529 3.343 1.00 0.00 H +ATOM 1275 N ARG A 83 -9.800 -4.879 3.579 1.00 0.00 N +ATOM 1276 CA ARG A 83 -11.022 -4.091 3.471 1.00 0.00 C +ATOM 1277 C ARG A 83 -10.661 -2.629 3.325 1.00 0.00 C +ATOM 1278 O ARG A 83 -11.286 -1.891 2.566 1.00 0.00 O +ATOM 1279 CB ARG A 83 -11.947 -4.307 4.652 1.00 0.00 C +ATOM 1280 CG ARG A 83 -12.570 -5.702 4.680 1.00 0.00 C +ATOM 1281 CD ARG A 83 -13.683 -5.852 5.642 1.00 0.00 C +ATOM 1282 NE ARG A 83 -13.295 -5.539 7.008 1.00 0.00 N +ATOM 1283 CZ ARG A 83 -12.676 -6.373 7.836 1.00 0.00 C +ATOM 1284 NH1 ARG A 83 -12.307 -7.532 7.404 1.00 0.00 N +ATOM 1285 NH2 ARG A 83 -12.429 -6.027 9.089 1.00 0.00 N +ATOM 1286 H ARG A 83 -9.619 -5.403 4.448 1.00 0.00 H +ATOM 1287 HA ARG A 83 -11.552 -4.401 2.565 1.00 0.00 H +ATOM 1288 1HB ARG A 83 -11.390 -4.166 5.585 1.00 0.00 H +ATOM 1289 2HB ARG A 83 -12.750 -3.576 4.627 1.00 0.00 H +ATOM 1290 1HG ARG A 83 -12.960 -5.920 3.683 1.00 0.00 H +ATOM 1291 2HG ARG A 83 -11.816 -6.435 4.926 1.00 0.00 H +ATOM 1292 1HD ARG A 83 -14.500 -5.200 5.360 1.00 0.00 H +ATOM 1293 2HD ARG A 83 -14.031 -6.888 5.626 1.00 0.00 H +ATOM 1294 HE ARG A 83 -13.563 -4.641 7.377 1.00 0.00 H +ATOM 1295 1HH1 ARG A 83 -12.485 -7.809 6.452 1.00 0.00 H +ATOM 1296 2HH1 ARG A 83 -11.794 -8.145 8.028 1.00 0.00 H +ATOM 1297 1HH2 ARG A 83 -12.731 -5.130 9.437 1.00 0.00 H +ATOM 1298 2HH2 ARG A 83 -11.976 -6.704 9.726 1.00 0.00 H +ATOM 1299 N ILE A 84 -9.613 -2.210 4.033 1.00 0.00 N +ATOM 1300 CA ILE A 84 -9.182 -0.829 3.938 1.00 0.00 C +ATOM 1301 C ILE A 84 -8.742 -0.592 2.492 1.00 0.00 C +ATOM 1302 O ILE A 84 -9.162 0.393 1.895 1.00 0.00 O +ATOM 1303 CB ILE A 84 -8.051 -0.554 4.955 1.00 0.00 C +ATOM 1304 CG1 ILE A 84 -8.643 -0.630 6.370 1.00 0.00 C +ATOM 1305 CG2 ILE A 84 -7.431 0.836 4.720 1.00 0.00 C +ATOM 1306 CD1 ILE A 84 -7.632 -0.718 7.432 1.00 0.00 C +ATOM 1307 H ILE A 84 -9.133 -2.850 4.666 1.00 0.00 H +ATOM 1308 HA ILE A 84 -10.015 -0.173 4.161 1.00 0.00 H +ATOM 1309 HB ILE A 84 -7.286 -1.311 4.866 1.00 0.00 H +ATOM 1310 1HG1 ILE A 84 -9.216 0.254 6.548 1.00 0.00 H +ATOM 1311 2HG1 ILE A 84 -9.301 -1.488 6.442 1.00 0.00 H +ATOM 1312 1HG2 ILE A 84 -6.643 1.006 5.454 1.00 0.00 H +ATOM 1313 2HG2 ILE A 84 -7.004 0.879 3.719 1.00 0.00 H +ATOM 1314 3HG2 ILE A 84 -8.196 1.607 4.825 1.00 0.00 H +ATOM 1315 1HD1 ILE A 84 -8.136 -0.763 8.388 1.00 0.00 H +ATOM 1316 2HD1 ILE A 84 -7.063 -1.612 7.295 1.00 0.00 H +ATOM 1317 3HD1 ILE A 84 -6.978 0.146 7.387 1.00 0.00 H +ATOM 1318 N ASP A 85 -7.961 -1.504 1.898 1.00 0.00 N +ATOM 1319 CA ASP A 85 -7.549 -1.322 0.500 1.00 0.00 C +ATOM 1320 C ASP A 85 -8.729 -1.267 -0.461 1.00 0.00 C +ATOM 1321 O ASP A 85 -8.728 -0.453 -1.392 1.00 0.00 O +ATOM 1322 CB ASP A 85 -6.617 -2.444 0.041 1.00 0.00 C +ATOM 1323 CG ASP A 85 -5.280 -2.304 0.621 1.00 0.00 C +ATOM 1324 OD1 ASP A 85 -5.022 -1.233 1.107 1.00 0.00 O +ATOM 1325 OD2 ASP A 85 -4.506 -3.235 0.581 1.00 0.00 O +ATOM 1326 H ASP A 85 -7.636 -2.311 2.432 1.00 0.00 H +ATOM 1327 HA ASP A 85 -7.006 -0.385 0.430 1.00 0.00 H +ATOM 1328 1HB ASP A 85 -7.031 -3.410 0.336 1.00 0.00 H +ATOM 1329 2HB ASP A 85 -6.537 -2.430 -1.046 1.00 0.00 H +ATOM 1330 N GLU A 86 -9.759 -2.082 -0.234 1.00 0.00 N +ATOM 1331 CA GLU A 86 -10.920 -2.037 -1.120 1.00 0.00 C +ATOM 1332 C GLU A 86 -11.585 -0.662 -1.036 1.00 0.00 C +ATOM 1333 O GLU A 86 -12.021 -0.114 -2.054 1.00 0.00 O +ATOM 1334 CB GLU A 86 -11.932 -3.139 -0.777 1.00 0.00 C +ATOM 1335 CG GLU A 86 -11.476 -4.573 -1.109 1.00 0.00 C +ATOM 1336 CD GLU A 86 -12.510 -5.637 -0.740 1.00 0.00 C +ATOM 1337 OE1 GLU A 86 -13.509 -5.297 -0.147 1.00 0.00 O +ATOM 1338 OE2 GLU A 86 -12.291 -6.786 -1.057 1.00 0.00 O +ATOM 1339 H GLU A 86 -9.708 -2.758 0.533 1.00 0.00 H +ATOM 1340 HA GLU A 86 -10.576 -2.188 -2.143 1.00 0.00 H +ATOM 1341 1HB GLU A 86 -12.147 -3.103 0.294 1.00 0.00 H +ATOM 1342 2HB GLU A 86 -12.864 -2.951 -1.302 1.00 0.00 H +ATOM 1343 1HG GLU A 86 -11.268 -4.640 -2.178 1.00 0.00 H +ATOM 1344 2HG GLU A 86 -10.549 -4.778 -0.579 1.00 0.00 H +ATOM 1345 N LEU A 87 -11.652 -0.102 0.177 1.00 0.00 N +ATOM 1346 CA LEU A 87 -12.264 1.199 0.400 1.00 0.00 C +ATOM 1347 C LEU A 87 -11.384 2.334 -0.129 1.00 0.00 C +ATOM 1348 O LEU A 87 -11.891 3.304 -0.697 1.00 0.00 O +ATOM 1349 CB LEU A 87 -12.547 1.368 1.888 1.00 0.00 C +ATOM 1350 CG LEU A 87 -13.606 0.428 2.457 1.00 0.00 C +ATOM 1351 CD1 LEU A 87 -13.631 0.557 3.971 1.00 0.00 C +ATOM 1352 CD2 LEU A 87 -14.952 0.775 1.861 1.00 0.00 C +ATOM 1353 H LEU A 87 -11.291 -0.620 0.981 1.00 0.00 H +ATOM 1354 HA LEU A 87 -13.211 1.224 -0.136 1.00 0.00 H +ATOM 1355 1HB LEU A 87 -11.622 1.188 2.431 1.00 0.00 H +ATOM 1356 2HB LEU A 87 -12.879 2.378 2.063 1.00 0.00 H +ATOM 1357 HG LEU A 87 -13.358 -0.599 2.202 1.00 0.00 H +ATOM 1358 1HD1 LEU A 87 -14.374 -0.123 4.368 1.00 0.00 H +ATOM 1359 2HD1 LEU A 87 -12.651 0.296 4.368 1.00 0.00 H +ATOM 1360 3HD1 LEU A 87 -13.879 1.585 4.249 1.00 0.00 H +ATOM 1361 1HD2 LEU A 87 -15.711 0.100 2.262 1.00 0.00 H +ATOM 1362 2HD2 LEU A 87 -15.208 1.803 2.118 1.00 0.00 H +ATOM 1363 3HD2 LEU A 87 -14.906 0.668 0.777 1.00 0.00 H +ATOM 1364 N VAL A 88 -10.059 2.199 0.002 1.00 0.00 N +ATOM 1365 CA VAL A 88 -9.150 3.206 -0.532 1.00 0.00 C +ATOM 1366 C VAL A 88 -9.273 3.253 -2.039 1.00 0.00 C +ATOM 1367 O VAL A 88 -9.403 4.325 -2.631 1.00 0.00 O +ATOM 1368 CB VAL A 88 -7.673 2.904 -0.179 1.00 0.00 C +ATOM 1369 CG1 VAL A 88 -6.769 3.838 -0.946 1.00 0.00 C +ATOM 1370 CG2 VAL A 88 -7.404 3.117 1.299 1.00 0.00 C +ATOM 1371 H VAL A 88 -9.684 1.394 0.496 1.00 0.00 H +ATOM 1372 HA VAL A 88 -9.423 4.176 -0.131 1.00 0.00 H +ATOM 1373 HB VAL A 88 -7.451 1.876 -0.459 1.00 0.00 H +ATOM 1374 1HG1 VAL A 88 -5.731 3.611 -0.706 1.00 0.00 H +ATOM 1375 2HG1 VAL A 88 -6.932 3.701 -2.014 1.00 0.00 H +ATOM 1376 3HG1 VAL A 88 -6.992 4.868 -0.672 1.00 0.00 H +ATOM 1377 1HG2 VAL A 88 -6.361 2.892 1.513 1.00 0.00 H +ATOM 1378 2HG2 VAL A 88 -7.601 4.151 1.539 1.00 0.00 H +ATOM 1379 3HG2 VAL A 88 -8.033 2.478 1.890 1.00 0.00 H +ATOM 1380 N ALA A 89 -9.245 2.068 -2.662 1.00 0.00 N +ATOM 1381 CA ALA A 89 -9.364 1.977 -4.105 1.00 0.00 C +ATOM 1382 C ALA A 89 -10.712 2.507 -4.576 1.00 0.00 C +ATOM 1383 O ALA A 89 -10.765 3.241 -5.572 1.00 0.00 O +ATOM 1384 CB ALA A 89 -9.212 0.526 -4.527 1.00 0.00 C +ATOM 1385 H ALA A 89 -9.124 1.215 -2.125 1.00 0.00 H +ATOM 1386 HA ALA A 89 -8.580 2.569 -4.556 1.00 0.00 H +ATOM 1387 1HB ALA A 89 -9.286 0.452 -5.609 1.00 0.00 H +ATOM 1388 2HB ALA A 89 -8.243 0.153 -4.198 1.00 0.00 H +ATOM 1389 3HB ALA A 89 -10.004 -0.064 -4.063 1.00 0.00 H +ATOM 1390 N ALA A 90 -11.793 2.190 -3.850 1.00 0.00 N +ATOM 1391 CA ALA A 90 -13.115 2.679 -4.209 1.00 0.00 C +ATOM 1392 C ALA A 90 -13.174 4.192 -4.134 1.00 0.00 C +ATOM 1393 O ALA A 90 -13.667 4.844 -5.052 1.00 0.00 O +ATOM 1394 CB ALA A 90 -14.165 2.090 -3.285 1.00 0.00 C +ATOM 1395 H ALA A 90 -11.714 1.560 -3.050 1.00 0.00 H +ATOM 1396 HA ALA A 90 -13.323 2.380 -5.235 1.00 0.00 H +ATOM 1397 1HB ALA A 90 -15.152 2.449 -3.571 1.00 0.00 H +ATOM 1398 2HB ALA A 90 -14.139 1.002 -3.350 1.00 0.00 H +ATOM 1399 3HB ALA A 90 -13.950 2.396 -2.263 1.00 0.00 H +ATOM 1400 N LYS A 91 -12.608 4.762 -3.065 1.00 0.00 N +ATOM 1401 CA LYS A 91 -12.607 6.206 -2.904 1.00 0.00 C +ATOM 1402 C LYS A 91 -11.841 6.822 -4.056 1.00 0.00 C +ATOM 1403 O LYS A 91 -12.320 7.759 -4.698 1.00 0.00 O +ATOM 1404 CB LYS A 91 -12.008 6.602 -1.553 1.00 0.00 C +ATOM 1405 CG LYS A 91 -12.017 8.110 -1.257 1.00 0.00 C +ATOM 1406 CD LYS A 91 -11.495 8.375 0.150 1.00 0.00 C +ATOM 1407 CE LYS A 91 -11.610 9.827 0.562 1.00 0.00 C +ATOM 1408 NZ LYS A 91 -10.713 10.704 -0.208 1.00 0.00 N +ATOM 1409 H LYS A 91 -12.206 4.185 -2.328 1.00 0.00 H +ATOM 1410 HA LYS A 91 -13.633 6.566 -2.948 1.00 0.00 H +ATOM 1411 1HB LYS A 91 -12.547 6.090 -0.754 1.00 0.00 H +ATOM 1412 2HB LYS A 91 -10.972 6.258 -1.508 1.00 0.00 H +ATOM 1413 1HG LYS A 91 -11.383 8.630 -1.982 1.00 0.00 H +ATOM 1414 2HG LYS A 91 -13.031 8.497 -1.343 1.00 0.00 H +ATOM 1415 1HD LYS A 91 -12.066 7.774 0.854 1.00 0.00 H +ATOM 1416 2HD LYS A 91 -10.447 8.079 0.207 1.00 0.00 H +ATOM 1417 1HE LYS A 91 -12.636 10.158 0.419 1.00 0.00 H +ATOM 1418 2HE LYS A 91 -11.357 9.910 1.616 1.00 0.00 H +ATOM 1419 1HZ LYS A 91 -10.818 11.655 0.094 1.00 0.00 H +ATOM 1420 2HZ LYS A 91 -9.758 10.421 -0.084 1.00 0.00 H +ATOM 1421 3HZ LYS A 91 -10.944 10.657 -1.210 1.00 0.00 H +ATOM 1422 N GLY A 92 -10.665 6.265 -4.352 1.00 0.00 N +ATOM 1423 CA GLY A 92 -9.837 6.751 -5.436 1.00 0.00 C +ATOM 1424 C GLY A 92 -10.627 6.761 -6.734 1.00 0.00 C +ATOM 1425 O GLY A 92 -10.673 7.777 -7.435 1.00 0.00 O +ATOM 1426 H GLY A 92 -10.323 5.485 -3.789 1.00 0.00 H +ATOM 1427 1HA GLY A 92 -9.483 7.756 -5.204 1.00 0.00 H +ATOM 1428 2HA GLY A 92 -8.962 6.108 -5.537 1.00 0.00 H +ATOM 1429 N ALA A 93 -11.244 5.633 -7.077 1.00 0.00 N +ATOM 1430 CA ALA A 93 -12.003 5.556 -8.309 1.00 0.00 C +ATOM 1431 C ALA A 93 -13.099 6.612 -8.352 1.00 0.00 C +ATOM 1432 O ALA A 93 -13.279 7.277 -9.369 1.00 0.00 O +ATOM 1433 CB ALA A 93 -12.612 4.177 -8.457 1.00 0.00 C +ATOM 1434 H ALA A 93 -11.179 4.814 -6.469 1.00 0.00 H +ATOM 1435 HA ALA A 93 -11.321 5.743 -9.142 1.00 0.00 H +ATOM 1436 1HB ALA A 93 -13.160 4.115 -9.390 1.00 0.00 H +ATOM 1437 2HB ALA A 93 -11.823 3.427 -8.445 1.00 0.00 H +ATOM 1438 3HB ALA A 93 -13.292 3.998 -7.622 1.00 0.00 H +ATOM 1439 N LEU A 94 -13.790 6.815 -7.226 1.00 0.00 N +ATOM 1440 CA LEU A 94 -14.866 7.793 -7.202 1.00 0.00 C +ATOM 1441 C LEU A 94 -14.330 9.200 -7.421 1.00 0.00 C +ATOM 1442 O LEU A 94 -14.955 9.994 -8.130 1.00 0.00 O +ATOM 1443 CB LEU A 94 -15.618 7.669 -5.878 1.00 0.00 C +ATOM 1444 CG LEU A 94 -16.422 6.367 -5.747 1.00 0.00 C +ATOM 1445 CD1 LEU A 94 -16.946 6.233 -4.332 1.00 0.00 C +ATOM 1446 CD2 LEU A 94 -17.550 6.379 -6.760 1.00 0.00 C +ATOM 1447 H LEU A 94 -13.600 6.254 -6.397 1.00 0.00 H +ATOM 1448 HA LEU A 94 -15.557 7.562 -8.004 1.00 0.00 H +ATOM 1449 1HB LEU A 94 -14.899 7.703 -5.062 1.00 0.00 H +ATOM 1450 2HB LEU A 94 -16.303 8.508 -5.779 1.00 0.00 H +ATOM 1451 HG LEU A 94 -15.781 5.522 -5.953 1.00 0.00 H +ATOM 1452 1HD1 LEU A 94 -17.506 5.303 -4.240 1.00 0.00 H +ATOM 1453 2HD1 LEU A 94 -16.103 6.218 -3.639 1.00 0.00 H +ATOM 1454 3HD1 LEU A 94 -17.595 7.074 -4.101 1.00 0.00 H +ATOM 1455 1HD2 LEU A 94 -18.116 5.452 -6.680 1.00 0.00 H +ATOM 1456 2HD2 LEU A 94 -18.206 7.227 -6.563 1.00 0.00 H +ATOM 1457 3HD2 LEU A 94 -17.134 6.466 -7.761 1.00 0.00 H +ATOM 1458 N GLU A 95 -13.159 9.505 -6.862 1.00 0.00 N +ATOM 1459 CA GLU A 95 -12.529 10.806 -7.066 1.00 0.00 C +ATOM 1460 C GLU A 95 -12.143 11.005 -8.534 1.00 0.00 C +ATOM 1461 O GLU A 95 -12.221 12.120 -9.051 1.00 0.00 O +ATOM 1462 CB GLU A 95 -11.310 10.992 -6.152 1.00 0.00 C +ATOM 1463 CG GLU A 95 -11.659 11.149 -4.670 1.00 0.00 C +ATOM 1464 CD GLU A 95 -10.459 11.290 -3.765 1.00 0.00 C +ATOM 1465 OE1 GLU A 95 -9.345 11.198 -4.226 1.00 0.00 O +ATOM 1466 OE2 GLU A 95 -10.673 11.494 -2.581 1.00 0.00 O +ATOM 1467 H GLU A 95 -12.699 8.813 -6.267 1.00 0.00 H +ATOM 1468 HA GLU A 95 -13.256 11.577 -6.805 1.00 0.00 H +ATOM 1469 1HB GLU A 95 -10.653 10.126 -6.247 1.00 0.00 H +ATOM 1470 2HB GLU A 95 -10.745 11.868 -6.465 1.00 0.00 H +ATOM 1471 1HG GLU A 95 -12.287 12.031 -4.556 1.00 0.00 H +ATOM 1472 2HG GLU A 95 -12.242 10.286 -4.355 1.00 0.00 H +ATOM 1473 N HIS A 96 -11.732 9.919 -9.202 1.00 0.00 N +ATOM 1474 CA HIS A 96 -11.337 9.968 -10.608 1.00 0.00 C +ATOM 1475 C HIS A 96 -12.522 9.950 -11.585 1.00 0.00 C +ATOM 1476 O HIS A 96 -12.403 10.434 -12.718 1.00 0.00 O +ATOM 1477 CB HIS A 96 -10.404 8.802 -10.957 1.00 0.00 C +ATOM 1478 CG HIS A 96 -9.043 8.878 -10.322 1.00 0.00 C +ATOM 1479 ND1 HIS A 96 -8.161 9.912 -10.574 1.00 0.00 N +ATOM 1480 CD2 HIS A 96 -8.402 8.035 -9.480 1.00 0.00 C +ATOM 1481 CE1 HIS A 96 -7.045 9.707 -9.897 1.00 0.00 C +ATOM 1482 NE2 HIS A 96 -7.164 8.575 -9.228 1.00 0.00 N +ATOM 1483 H HIS A 96 -11.661 9.036 -8.695 1.00 0.00 H +ATOM 1484 HA HIS A 96 -10.788 10.890 -10.784 1.00 0.00 H +ATOM 1485 1HB HIS A 96 -10.872 7.868 -10.637 1.00 0.00 H +ATOM 1486 2HB HIS A 96 -10.275 8.750 -12.035 1.00 0.00 H +ATOM 1487 HD2 HIS A 96 -8.792 7.101 -9.079 1.00 0.00 H +ATOM 1488 HE1 HIS A 96 -6.172 10.359 -9.897 1.00 0.00 H +ATOM 1489 HE2 HIS A 96 -6.461 8.168 -8.630 1.00 0.00 H +ATOM 1490 N HIS A 97 -13.679 9.435 -11.165 1.00 0.00 N +ATOM 1491 CA HIS A 97 -14.820 9.338 -12.078 1.00 0.00 C +ATOM 1492 C HIS A 97 -15.542 10.665 -12.331 1.00 0.00 C +ATOM 1493 O HIS A 97 -16.712 10.851 -11.978 1.00 0.00 O +ATOM 1494 CB HIS A 97 -15.860 8.304 -11.607 1.00 0.00 C +ATOM 1495 CG HIS A 97 -15.419 6.864 -11.682 1.00 0.00 C +ATOM 1496 ND1 HIS A 97 -14.891 6.313 -12.830 1.00 0.00 N +ATOM 1497 CD2 HIS A 97 -15.491 5.857 -10.782 1.00 0.00 C +ATOM 1498 CE1 HIS A 97 -14.632 5.036 -12.622 1.00 0.00 C +ATOM 1499 NE2 HIS A 97 -14.992 4.731 -11.392 1.00 0.00 N +ATOM 1500 H HIS A 97 -13.741 9.035 -10.230 1.00 0.00 H +ATOM 1501 HA HIS A 97 -14.456 8.995 -13.044 1.00 0.00 H +ATOM 1502 1HB HIS A 97 -16.112 8.509 -10.561 1.00 0.00 H +ATOM 1503 2HB HIS A 97 -16.772 8.411 -12.188 1.00 0.00 H +ATOM 1504 HD1 HIS A 97 -14.517 6.837 -13.596 1.00 0.00 H +ATOM 1505 HD2 HIS A 97 -15.849 5.807 -9.758 1.00 0.00 H +ATOM 1506 HE1 HIS A 97 -14.199 4.424 -13.411 1.00 0.00 H +ATOM 1507 N HIS A 98 -14.867 11.566 -13.032 1.00 0.00 N +ATOM 1508 CA HIS A 98 -15.423 12.878 -13.353 1.00 0.00 C +ATOM 1509 C HIS A 98 -16.389 12.786 -14.523 1.00 0.00 C +ATOM 1510 O HIS A 98 -16.069 13.156 -15.651 1.00 0.00 O +ATOM 1511 CB HIS A 98 -14.327 13.908 -13.661 1.00 0.00 C +ATOM 1512 CG HIS A 98 -13.507 14.283 -12.475 1.00 0.00 C +ATOM 1513 ND1 HIS A 98 -13.816 15.370 -11.677 1.00 0.00 N +ATOM 1514 CD2 HIS A 98 -12.396 13.733 -11.944 1.00 0.00 C +ATOM 1515 CE1 HIS A 98 -12.931 15.460 -10.704 1.00 0.00 C +ATOM 1516 NE2 HIS A 98 -12.060 14.481 -10.842 1.00 0.00 N +ATOM 1517 H HIS A 98 -13.913 11.325 -13.287 1.00 0.00 H +ATOM 1518 HA HIS A 98 -15.984 13.250 -12.498 1.00 0.00 H +ATOM 1519 1HB HIS A 98 -13.659 13.512 -14.427 1.00 0.00 H +ATOM 1520 2HB HIS A 98 -14.782 14.815 -14.058 1.00 0.00 H +ATOM 1521 HD2 HIS A 98 -11.866 12.861 -12.313 1.00 0.00 H +ATOM 1522 HE1 HIS A 98 -12.921 16.213 -9.917 1.00 0.00 H +ATOM 1523 HE2 HIS A 98 -11.271 14.296 -10.237 1.00 0.00 H +ATOM 1524 N HIS A 99 -17.570 12.255 -14.236 1.00 0.00 N +ATOM 1525 CA HIS A 99 -18.607 12.032 -15.236 1.00 0.00 C +ATOM 1526 C HIS A 99 -18.975 13.362 -15.891 1.00 0.00 C +ATOM 1527 O HIS A 99 -19.102 14.382 -15.207 1.00 0.00 O +ATOM 1528 CB HIS A 99 -19.832 11.380 -14.562 1.00 0.00 C +ATOM 1529 CG HIS A 99 -20.909 10.876 -15.484 1.00 0.00 C +ATOM 1530 ND1 HIS A 99 -21.810 11.705 -16.097 1.00 0.00 N +ATOM 1531 CD2 HIS A 99 -21.225 9.619 -15.876 1.00 0.00 C +ATOM 1532 CE1 HIS A 99 -22.637 10.991 -16.833 1.00 0.00 C +ATOM 1533 NE2 HIS A 99 -22.307 9.714 -16.716 1.00 0.00 N +ATOM 1534 H HIS A 99 -17.710 11.953 -13.271 1.00 0.00 H +ATOM 1535 HA HIS A 99 -18.240 11.361 -16.013 1.00 0.00 H +ATOM 1536 1HB HIS A 99 -19.497 10.544 -13.946 1.00 0.00 H +ATOM 1537 2HB HIS A 99 -20.293 12.106 -13.892 1.00 0.00 H +ATOM 1538 HD1 HIS A 99 -21.977 12.667 -15.864 1.00 0.00 H +ATOM 1539 HD2 HIS A 99 -20.794 8.645 -15.646 1.00 0.00 H +ATOM 1540 HE1 HIS A 99 -23.425 11.489 -17.400 1.00 0.00 H +ATOM 1541 N HIS A 100 -19.141 13.343 -17.212 1.00 0.00 N +ATOM 1542 CA HIS A 100 -19.494 14.537 -17.971 1.00 0.00 C +ATOM 1543 C HIS A 100 -20.992 14.630 -18.201 1.00 0.00 C +ATOM 1544 O HIS A 100 -21.677 13.607 -18.242 1.00 0.00 O +ATOM 1545 CB HIS A 100 -18.759 14.534 -19.313 1.00 0.00 C +ATOM 1546 CG HIS A 100 -17.273 14.614 -19.161 1.00 0.00 C +ATOM 1547 ND1 HIS A 100 -16.622 15.771 -18.787 1.00 0.00 N +ATOM 1548 CD2 HIS A 100 -16.312 13.673 -19.311 1.00 0.00 C +ATOM 1549 CE1 HIS A 100 -15.324 15.537 -18.717 1.00 0.00 C +ATOM 1550 NE2 HIS A 100 -15.111 14.273 -19.032 1.00 0.00 N +ATOM 1551 H HIS A 100 -19.015 12.471 -17.703 1.00 0.00 H +ATOM 1552 HA HIS A 100 -19.188 15.425 -17.418 1.00 0.00 H +ATOM 1553 1HB HIS A 100 -19.002 13.623 -19.859 1.00 0.00 H +ATOM 1554 2HB HIS A 100 -19.095 15.379 -19.916 1.00 0.00 H +ATOM 1555 HD2 HIS A 100 -16.464 12.632 -19.596 1.00 0.00 H +ATOM 1556 HE1 HIS A 100 -14.559 16.262 -18.445 1.00 0.00 H +ATOM 1557 HE2 HIS A 100 -14.213 13.813 -19.058 1.00 0.00 H +ATOM 1558 N HIS A 101 -21.483 15.852 -18.371 1.00 0.00 N +ATOM 1559 CA HIS A 101 -22.893 16.095 -18.626 1.00 0.00 C +ATOM 1560 C HIS A 101 -23.059 17.081 -19.774 1.00 0.00 C +ATOM 1561 O HIS A 101 -22.647 16.793 -20.897 1.00 0.00 O +ATOM 1562 OXT HIS A 101 -23.327 18.253 -19.512 1.00 0.00 O +ATOM 1563 CB HIS A 101 -23.570 16.644 -17.360 1.00 0.00 C +ATOM 1564 CG HIS A 101 -23.496 15.713 -16.163 1.00 0.00 C +ATOM 1565 ND1 HIS A 101 -24.398 14.687 -15.956 1.00 0.00 N +ATOM 1566 CD2 HIS A 101 -22.623 15.659 -15.128 1.00 0.00 C +ATOM 1567 CE1 HIS A 101 -24.084 14.049 -14.842 1.00 0.00 C +ATOM 1568 NE2 HIS A 101 -23.013 14.619 -14.321 1.00 0.00 N +ATOM 1569 H HIS A 101 -20.852 16.640 -18.316 1.00 0.00 H +ATOM 1570 HA HIS A 101 -23.387 15.166 -18.907 1.00 0.00 H +ATOM 1571 1HB HIS A 101 -23.110 17.593 -17.085 1.00 0.00 H +ATOM 1572 2HB HIS A 101 -24.621 16.840 -17.572 1.00 0.00 H +ATOM 1573 HD2 HIS A 101 -21.768 16.315 -14.964 1.00 0.00 H +ATOM 1574 HE1 HIS A 101 -24.617 13.194 -14.426 1.00 0.00 H +ATOM 1575 HE2 HIS A 101 -22.546 14.342 -13.468 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.cont.png new file mode 100644 index 0000000..bc2b6cf Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.cont.png differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.dist.png b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.dist.png new file mode 100644 index 0000000..0f69f00 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.dist.png differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.npz b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.npz new file mode 100644 index 0000000..3f604a5 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.npz differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.omega.png b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.omega.png new file mode 100644 index 0000000..c3f41e4 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.omega.png differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.phi.png b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.phi.png new file mode 100644 index 0000000..9cf3db9 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.theta.png new file mode 100644 index 0000000..f065695 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/seq.theta.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model1.pdb new file mode 100644 index 0000000..e4face6 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model1.pdb @@ -0,0 +1,2195 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.757 +ATOM 1 N GLN A 1 3.078 -2.714 0.891 1.00 0.00 N +ATOM 2 CA GLN A 1 3.597 -1.891 1.965 1.00 0.00 C +ATOM 3 C GLN A 1 4.087 -0.562 1.415 1.00 0.00 C +ATOM 4 O GLN A 1 4.946 -0.508 0.535 1.00 0.00 O +ATOM 5 CB GLN A 1 4.723 -2.631 2.688 1.00 0.00 C +ATOM 6 CG GLN A 1 5.342 -1.875 3.846 1.00 0.00 C +ATOM 7 CD GLN A 1 6.419 -2.696 4.571 1.00 0.00 C +ATOM 8 OE1 GLN A 1 6.807 -3.800 4.130 1.00 0.00 O +ATOM 9 NE2 GLN A 1 6.915 -2.156 5.682 1.00 0.00 N +ATOM 10 1H GLN A 1 2.682 -3.566 1.261 1.00 0.00 H +ATOM 11 2H GLN A 1 2.376 -2.202 0.375 1.00 0.00 H +ATOM 12 3H GLN A 1 3.862 -2.923 0.289 1.00 0.00 H +ATOM 13 HA GLN A 1 2.795 -1.693 2.675 1.00 0.00 H +ATOM 14 1HB GLN A 1 4.340 -3.570 3.081 1.00 0.00 H +ATOM 15 2HB GLN A 1 5.501 -2.871 1.979 1.00 0.00 H +ATOM 16 1HG GLN A 1 5.807 -0.964 3.460 1.00 0.00 H +ATOM 17 2HG GLN A 1 4.561 -1.621 4.560 1.00 0.00 H +ATOM 18 1HE2 GLN A 1 7.625 -2.635 6.201 1.00 0.00 H +ATOM 19 2HE2 GLN A 1 6.580 -1.269 5.999 1.00 0.00 H +ATOM 20 N LYS A 2 3.529 0.530 1.914 1.00 0.00 N +ATOM 21 CA LYS A 2 3.893 1.839 1.379 1.00 0.00 C +ATOM 22 C LYS A 2 5.203 2.380 1.931 1.00 0.00 C +ATOM 23 O LYS A 2 5.218 3.239 2.813 1.00 0.00 O +ATOM 24 CB LYS A 2 2.776 2.855 1.624 1.00 0.00 C +ATOM 25 CG LYS A 2 1.481 2.577 0.865 1.00 0.00 C +ATOM 26 CD LYS A 2 0.431 3.631 1.191 1.00 0.00 C +ATOM 27 CE LYS A 2 -0.885 3.354 0.492 1.00 0.00 C +ATOM 28 NZ LYS A 2 -1.907 4.371 0.847 1.00 0.00 N +ATOM 29 H LYS A 2 2.839 0.473 2.652 1.00 0.00 H +ATOM 30 HA LYS A 2 4.012 1.741 0.299 1.00 0.00 H +ATOM 31 1HB LYS A 2 2.534 2.892 2.689 1.00 0.00 H +ATOM 32 2HB LYS A 2 3.114 3.850 1.334 1.00 0.00 H +ATOM 33 1HG LYS A 2 1.677 2.618 -0.213 1.00 0.00 H +ATOM 34 2HG LYS A 2 1.090 1.596 1.112 1.00 0.00 H +ATOM 35 1HD LYS A 2 0.260 3.664 2.268 1.00 0.00 H +ATOM 36 2HD LYS A 2 0.788 4.609 0.867 1.00 0.00 H +ATOM 37 1HE LYS A 2 -0.733 3.368 -0.586 1.00 0.00 H +ATOM 38 2HE LYS A 2 -1.248 2.371 0.786 1.00 0.00 H +ATOM 39 1HZ LYS A 2 -2.770 4.164 0.369 1.00 0.00 H +ATOM 40 2HZ LYS A 2 -2.061 4.357 1.845 1.00 0.00 H +ATOM 41 3HZ LYS A 2 -1.578 5.285 0.567 1.00 0.00 H +ATOM 42 N TYR A 3 6.313 1.905 1.376 1.00 0.00 N +ATOM 43 CA TYR A 3 7.653 2.317 1.832 1.00 0.00 C +ATOM 44 C TYR A 3 7.975 3.739 1.393 1.00 0.00 C +ATOM 45 O TYR A 3 8.787 3.950 0.498 1.00 0.00 O +ATOM 46 CB TYR A 3 8.732 1.418 1.236 1.00 0.00 C +ATOM 47 CG TYR A 3 8.871 0.069 1.768 1.00 0.00 C +ATOM 48 CD1 TYR A 3 8.160 -0.970 1.233 1.00 0.00 C +ATOM 49 CD2 TYR A 3 9.789 -0.148 2.777 1.00 0.00 C +ATOM 50 CE1 TYR A 3 8.336 -2.225 1.731 1.00 0.00 C +ATOM 51 CE2 TYR A 3 9.972 -1.406 3.274 1.00 0.00 C +ATOM 52 CZ TYR A 3 9.242 -2.442 2.761 1.00 0.00 C +ATOM 53 OH TYR A 3 9.388 -3.704 3.272 1.00 0.00 O +ATOM 54 H TYR A 3 6.190 1.178 0.672 1.00 0.00 H +ATOM 55 HA TYR A 3 7.687 2.278 2.918 1.00 0.00 H +ATOM 56 1HB TYR A 3 8.560 1.343 0.214 1.00 0.00 H +ATOM 57 2HB TYR A 3 9.664 1.884 1.345 1.00 0.00 H +ATOM 58 HD1 TYR A 3 7.451 -0.800 0.430 1.00 0.00 H +ATOM 59 HD2 TYR A 3 10.365 0.687 3.177 1.00 0.00 H +ATOM 60 HE1 TYR A 3 7.763 -3.055 1.323 1.00 0.00 H +ATOM 61 HE2 TYR A 3 10.687 -1.580 4.074 1.00 0.00 H +ATOM 62 HH TYR A 3 8.495 -4.060 3.475 1.00 0.00 H +ATOM 63 N ALA A 4 7.283 4.692 2.004 1.00 0.00 N +ATOM 64 CA ALA A 4 7.389 6.101 1.663 1.00 0.00 C +ATOM 65 C ALA A 4 8.725 6.723 1.993 1.00 0.00 C +ATOM 66 O ALA A 4 9.302 6.494 3.058 1.00 0.00 O +ATOM 67 CB ALA A 4 6.291 6.883 2.369 1.00 0.00 C +ATOM 68 H ALA A 4 6.621 4.395 2.715 1.00 0.00 H +ATOM 69 HA ALA A 4 7.261 6.191 0.599 1.00 0.00 H +ATOM 70 1HB ALA A 4 6.344 7.934 2.069 1.00 0.00 H +ATOM 71 2HB ALA A 4 5.317 6.477 2.100 1.00 0.00 H +ATOM 72 3HB ALA A 4 6.425 6.804 3.444 1.00 0.00 H +ATOM 73 N MET A 5 9.143 7.608 1.103 1.00 0.00 N +ATOM 74 CA MET A 5 10.312 8.434 1.262 1.00 0.00 C +ATOM 75 C MET A 5 9.939 9.859 1.600 1.00 0.00 C +ATOM 76 O MET A 5 8.772 10.244 1.566 1.00 0.00 O +ATOM 77 CB MET A 5 11.172 8.474 -0.002 1.00 0.00 C +ATOM 78 CG MET A 5 11.710 7.173 -0.466 1.00 0.00 C +ATOM 79 SD MET A 5 12.831 7.375 -1.843 1.00 0.00 S +ATOM 80 CE MET A 5 14.239 7.936 -0.900 1.00 0.00 C +ATOM 81 H MET A 5 8.642 7.662 0.224 1.00 0.00 H +ATOM 82 HA MET A 5 10.869 8.049 2.097 1.00 0.00 H +ATOM 83 1HB MET A 5 10.579 8.879 -0.820 1.00 0.00 H +ATOM 84 2HB MET A 5 12.014 9.150 0.146 1.00 0.00 H +ATOM 85 1HG MET A 5 12.232 6.685 0.320 1.00 0.00 H +ATOM 86 2HG MET A 5 10.878 6.536 -0.778 1.00 0.00 H +ATOM 87 1HE MET A 5 15.063 8.158 -1.555 1.00 0.00 H +ATOM 88 2HE MET A 5 13.973 8.840 -0.345 1.00 0.00 H +ATOM 89 3HE MET A 5 14.531 7.153 -0.208 1.00 0.00 H +ATOM 90 N LYS A 6 10.947 10.624 1.966 1.00 0.00 N +ATOM 91 CA LYS A 6 10.815 12.044 2.239 1.00 0.00 C +ATOM 92 C LYS A 6 12.215 12.645 2.038 1.00 0.00 C +ATOM 93 O LYS A 6 13.197 11.916 2.131 1.00 0.00 O +ATOM 94 CB LYS A 6 10.236 12.233 3.659 1.00 0.00 C +ATOM 95 CG LYS A 6 11.090 11.701 4.759 1.00 0.00 C +ATOM 96 CD LYS A 6 10.445 11.882 6.128 1.00 0.00 C +ATOM 97 CE LYS A 6 11.337 11.316 7.241 1.00 0.00 C +ATOM 98 NZ LYS A 6 10.726 11.487 8.592 1.00 0.00 N +ATOM 99 H LYS A 6 11.861 10.206 2.013 1.00 0.00 H +ATOM 100 HA LYS A 6 10.128 12.474 1.509 1.00 0.00 H +ATOM 101 1HB LYS A 6 10.037 13.267 3.878 1.00 0.00 H +ATOM 102 2HB LYS A 6 9.278 11.713 3.721 1.00 0.00 H +ATOM 103 1HG LYS A 6 11.268 10.652 4.599 1.00 0.00 H +ATOM 104 2HG LYS A 6 12.020 12.224 4.748 1.00 0.00 H +ATOM 105 1HD LYS A 6 10.275 12.944 6.311 1.00 0.00 H +ATOM 106 2HD LYS A 6 9.483 11.368 6.150 1.00 0.00 H +ATOM 107 1HE LYS A 6 11.497 10.252 7.058 1.00 0.00 H +ATOM 108 2HE LYS A 6 12.305 11.822 7.220 1.00 0.00 H +ATOM 109 1HZ LYS A 6 11.346 11.093 9.290 1.00 0.00 H +ATOM 110 2HZ LYS A 6 10.586 12.469 8.779 1.00 0.00 H +ATOM 111 3HZ LYS A 6 9.837 11.008 8.625 1.00 0.00 H +ATOM 112 N PRO A 7 12.371 13.962 1.810 1.00 0.00 N +ATOM 113 CA PRO A 7 13.673 14.606 1.641 1.00 0.00 C +ATOM 114 C PRO A 7 14.562 14.497 2.887 1.00 0.00 C +ATOM 115 O PRO A 7 15.784 14.614 2.781 1.00 0.00 O +ATOM 116 CB PRO A 7 13.267 16.065 1.333 1.00 0.00 C +ATOM 117 CG PRO A 7 11.853 16.212 1.853 1.00 0.00 C +ATOM 118 CD PRO A 7 11.217 14.857 1.624 1.00 0.00 C +ATOM 119 HA PRO A 7 14.175 14.168 0.776 1.00 0.00 H +ATOM 120 1HB PRO A 7 13.968 16.756 1.822 1.00 0.00 H +ATOM 121 2HB PRO A 7 13.345 16.248 0.249 1.00 0.00 H +ATOM 122 1HG PRO A 7 11.862 16.505 2.911 1.00 0.00 H +ATOM 123 2HG PRO A 7 11.334 17.012 1.304 1.00 0.00 H +ATOM 124 1HD PRO A 7 10.444 14.713 2.354 1.00 0.00 H +ATOM 125 2HD PRO A 7 10.829 14.765 0.593 1.00 0.00 H +ATOM 126 N GLY A 8 13.963 14.244 4.047 1.00 0.00 N +ATOM 127 CA GLY A 8 14.698 14.071 5.298 1.00 0.00 C +ATOM 128 C GLY A 8 14.926 12.591 5.663 1.00 0.00 C +ATOM 129 O GLY A 8 15.316 12.286 6.791 1.00 0.00 O +ATOM 130 H GLY A 8 12.959 14.173 4.075 1.00 0.00 H +ATOM 131 1HA GLY A 8 15.662 14.579 5.220 1.00 0.00 H +ATOM 132 2HA GLY A 8 14.148 14.559 6.102 1.00 0.00 H +ATOM 133 N LEU A 9 14.622 11.670 4.742 1.00 0.00 N +ATOM 134 CA LEU A 9 14.704 10.226 4.998 1.00 0.00 C +ATOM 135 C LEU A 9 16.140 9.806 5.367 1.00 0.00 C +ATOM 136 O LEU A 9 17.105 10.267 4.740 1.00 0.00 O +ATOM 137 CB LEU A 9 14.196 9.446 3.768 1.00 0.00 C +ATOM 138 CG LEU A 9 13.895 8.004 4.006 1.00 0.00 C +ATOM 139 CD1 LEU A 9 12.649 7.945 4.890 1.00 0.00 C +ATOM 140 CD2 LEU A 9 13.677 7.274 2.729 1.00 0.00 C +ATOM 141 H LEU A 9 14.300 11.968 3.821 1.00 0.00 H +ATOM 142 HA LEU A 9 14.060 9.984 5.846 1.00 0.00 H +ATOM 143 1HB LEU A 9 13.278 9.892 3.453 1.00 0.00 H +ATOM 144 2HB LEU A 9 14.906 9.528 2.962 1.00 0.00 H +ATOM 145 HG LEU A 9 14.714 7.559 4.517 1.00 0.00 H +ATOM 146 1HD1 LEU A 9 12.380 6.924 5.114 1.00 0.00 H +ATOM 147 2HD1 LEU A 9 12.843 8.474 5.821 1.00 0.00 H +ATOM 148 3HD1 LEU A 9 11.817 8.411 4.376 1.00 0.00 H +ATOM 149 1HD2 LEU A 9 13.447 6.226 2.933 1.00 0.00 H +ATOM 150 2HD2 LEU A 9 12.903 7.714 2.224 1.00 0.00 H +ATOM 151 3HD2 LEU A 9 14.523 7.329 2.132 1.00 0.00 H +ATOM 152 N SER A 10 16.316 8.983 6.405 1.00 0.00 N +ATOM 153 CA SER A 10 17.666 8.580 6.796 1.00 0.00 C +ATOM 154 C SER A 10 18.289 7.633 5.797 1.00 0.00 C +ATOM 155 O SER A 10 17.579 6.980 5.044 1.00 0.00 O +ATOM 156 CB SER A 10 17.640 7.890 8.134 1.00 0.00 C +ATOM 157 OG SER A 10 16.944 6.671 8.045 1.00 0.00 O +ATOM 158 H SER A 10 15.512 8.588 6.914 1.00 0.00 H +ATOM 159 HA SER A 10 18.285 9.479 6.859 1.00 0.00 H +ATOM 160 1HB SER A 10 18.660 7.706 8.464 1.00 0.00 H +ATOM 161 2HB SER A 10 17.161 8.534 8.870 1.00 0.00 H +ATOM 162 HG SER A 10 15.990 6.933 7.950 1.00 0.00 H +ATOM 163 N ALA A 11 19.617 7.491 5.828 1.00 0.00 N +ATOM 164 CA ALA A 11 20.272 6.560 4.906 1.00 0.00 C +ATOM 165 C ALA A 11 19.775 5.135 5.092 1.00 0.00 C +ATOM 166 O ALA A 11 19.599 4.396 4.124 1.00 0.00 O +ATOM 167 CB ALA A 11 21.774 6.584 5.103 1.00 0.00 C +ATOM 168 H ALA A 11 20.169 8.043 6.467 1.00 0.00 H +ATOM 169 HA ALA A 11 20.039 6.874 3.890 1.00 0.00 H +ATOM 170 1HB ALA A 11 22.236 5.904 4.387 1.00 0.00 H +ATOM 171 2HB ALA A 11 22.152 7.592 4.940 1.00 0.00 H +ATOM 172 3HB ALA A 11 22.016 6.264 6.115 1.00 0.00 H +ATOM 173 N LEU A 12 19.519 4.740 6.335 1.00 0.00 N +ATOM 174 CA LEU A 12 19.065 3.380 6.558 1.00 0.00 C +ATOM 175 C LEU A 12 17.691 3.174 5.941 1.00 0.00 C +ATOM 176 O LEU A 12 17.432 2.152 5.290 1.00 0.00 O +ATOM 177 CB LEU A 12 19.009 3.097 8.058 1.00 0.00 C +ATOM 178 CG LEU A 12 20.365 3.062 8.759 1.00 0.00 C +ATOM 179 CD1 LEU A 12 20.152 2.930 10.257 1.00 0.00 C +ATOM 180 CD2 LEU A 12 21.182 1.912 8.209 1.00 0.00 C +ATOM 181 H LEU A 12 19.645 5.374 7.109 1.00 0.00 H +ATOM 182 HA LEU A 12 19.769 2.695 6.085 1.00 0.00 H +ATOM 183 1HB LEU A 12 18.406 3.874 8.531 1.00 0.00 H +ATOM 184 2HB LEU A 12 18.518 2.139 8.215 1.00 0.00 H +ATOM 185 HG LEU A 12 20.894 3.999 8.575 1.00 0.00 H +ATOM 186 1HD1 LEU A 12 21.118 2.917 10.763 1.00 0.00 H +ATOM 187 2HD1 LEU A 12 19.566 3.777 10.617 1.00 0.00 H +ATOM 188 3HD1 LEU A 12 19.620 2.004 10.467 1.00 0.00 H +ATOM 189 1HD2 LEU A 12 22.156 1.886 8.700 1.00 0.00 H +ATOM 190 2HD2 LEU A 12 20.659 0.973 8.391 1.00 0.00 H +ATOM 191 3HD2 LEU A 12 21.322 2.047 7.134 1.00 0.00 H +ATOM 192 N GLU A 13 16.820 4.170 6.103 1.00 0.00 N +ATOM 193 CA GLU A 13 15.493 4.083 5.526 1.00 0.00 C +ATOM 194 C GLU A 13 15.560 4.120 3.997 1.00 0.00 C +ATOM 195 O GLU A 13 14.851 3.373 3.326 1.00 0.00 O +ATOM 196 CB GLU A 13 14.631 5.199 6.064 1.00 0.00 C +ATOM 197 CG GLU A 13 14.205 5.091 7.517 1.00 0.00 C +ATOM 198 CD GLU A 13 13.597 6.393 8.039 1.00 0.00 C +ATOM 199 OE1 GLU A 13 14.225 7.434 7.862 1.00 0.00 O +ATOM 200 OE2 GLU A 13 12.524 6.356 8.591 1.00 0.00 O +ATOM 201 H GLU A 13 17.071 5.006 6.642 1.00 0.00 H +ATOM 202 HA GLU A 13 15.052 3.131 5.824 1.00 0.00 H +ATOM 203 1HB GLU A 13 15.181 6.115 5.991 1.00 0.00 H +ATOM 204 2HB GLU A 13 13.748 5.266 5.457 1.00 0.00 H +ATOM 205 1HG GLU A 13 13.469 4.292 7.611 1.00 0.00 H +ATOM 206 2HG GLU A 13 15.069 4.820 8.124 1.00 0.00 H +ATOM 207 N LYS A 14 16.452 4.951 3.446 1.00 0.00 N +ATOM 208 CA LYS A 14 16.605 5.051 2.000 1.00 0.00 C +ATOM 209 C LYS A 14 17.023 3.720 1.420 1.00 0.00 C +ATOM 210 O LYS A 14 16.485 3.281 0.399 1.00 0.00 O +ATOM 211 CB LYS A 14 17.648 6.134 1.662 1.00 0.00 C +ATOM 212 CG LYS A 14 17.173 7.586 1.861 1.00 0.00 C +ATOM 213 CD LYS A 14 18.263 8.610 1.718 1.00 0.00 C +ATOM 214 CE LYS A 14 17.670 10.022 1.563 1.00 0.00 C +ATOM 215 NZ LYS A 14 18.710 11.071 1.527 1.00 0.00 N +ATOM 216 H LYS A 14 17.012 5.552 4.048 1.00 0.00 H +ATOM 217 HA LYS A 14 15.646 5.319 1.562 1.00 0.00 H +ATOM 218 1HB LYS A 14 18.528 5.979 2.278 1.00 0.00 H +ATOM 219 2HB LYS A 14 17.955 6.024 0.624 1.00 0.00 H +ATOM 220 1HG LYS A 14 16.436 7.823 1.111 1.00 0.00 H +ATOM 221 2HG LYS A 14 16.729 7.695 2.844 1.00 0.00 H +ATOM 222 1HD LYS A 14 18.836 8.613 2.646 1.00 0.00 H +ATOM 223 2HD LYS A 14 18.920 8.369 0.930 1.00 0.00 H +ATOM 224 1HE LYS A 14 17.104 10.062 0.632 1.00 0.00 H +ATOM 225 2HE LYS A 14 17.007 10.223 2.374 1.00 0.00 H +ATOM 226 1HZ LYS A 14 18.274 11.970 1.413 1.00 0.00 H +ATOM 227 2HZ LYS A 14 19.233 11.057 2.387 1.00 0.00 H +ATOM 228 3HZ LYS A 14 19.340 10.909 0.732 1.00 0.00 H +ATOM 229 N ASN A 15 17.927 3.028 2.104 1.00 0.00 N +ATOM 230 CA ASN A 15 18.379 1.743 1.619 1.00 0.00 C +ATOM 231 C ASN A 15 17.225 0.742 1.633 1.00 0.00 C +ATOM 232 O ASN A 15 17.037 -0.013 0.675 1.00 0.00 O +ATOM 233 CB ASN A 15 19.531 1.254 2.468 1.00 0.00 C +ATOM 234 CG ASN A 15 20.792 2.065 2.248 1.00 0.00 C +ATOM 235 OD1 ASN A 15 20.952 2.764 1.241 1.00 0.00 O +ATOM 236 ND2 ASN A 15 21.696 1.982 3.190 1.00 0.00 N +ATOM 237 H ASN A 15 18.345 3.426 2.947 1.00 0.00 H +ATOM 238 HA ASN A 15 18.713 1.855 0.586 1.00 0.00 H +ATOM 239 1HB ASN A 15 19.252 1.315 3.522 1.00 0.00 H +ATOM 240 2HB ASN A 15 19.735 0.210 2.238 1.00 0.00 H +ATOM 241 1HD2 ASN A 15 22.550 2.494 3.110 1.00 0.00 H +ATOM 242 2HD2 ASN A 15 21.529 1.405 3.985 1.00 0.00 H +ATOM 243 N ALA A 16 16.407 0.771 2.697 1.00 0.00 N +ATOM 244 CA ALA A 16 15.267 -0.142 2.797 1.00 0.00 C +ATOM 245 C ALA A 16 14.284 0.070 1.652 1.00 0.00 C +ATOM 246 O ALA A 16 13.750 -0.895 1.095 1.00 0.00 O +ATOM 247 CB ALA A 16 14.550 0.065 4.119 1.00 0.00 C +ATOM 248 H ALA A 16 16.606 1.410 3.470 1.00 0.00 H +ATOM 249 HA ALA A 16 15.644 -1.160 2.742 1.00 0.00 H +ATOM 250 1HB ALA A 16 13.720 -0.634 4.196 1.00 0.00 H +ATOM 251 2HB ALA A 16 15.250 -0.103 4.938 1.00 0.00 H +ATOM 252 3HB ALA A 16 14.173 1.082 4.172 1.00 0.00 H +ATOM 253 N VAL A 17 14.074 1.328 1.278 1.00 0.00 N +ATOM 254 CA VAL A 17 13.167 1.673 0.195 1.00 0.00 C +ATOM 255 C VAL A 17 13.679 1.150 -1.155 1.00 0.00 C +ATOM 256 O VAL A 17 12.922 0.556 -1.933 1.00 0.00 O +ATOM 257 CB VAL A 17 12.974 3.195 0.149 1.00 0.00 C +ATOM 258 CG1 VAL A 17 12.232 3.534 -1.044 1.00 0.00 C +ATOM 259 CG2 VAL A 17 12.214 3.675 1.389 1.00 0.00 C +ATOM 260 H VAL A 17 14.539 2.076 1.798 1.00 0.00 H +ATOM 261 HA VAL A 17 12.200 1.211 0.401 1.00 0.00 H +ATOM 262 HB VAL A 17 13.947 3.678 0.103 1.00 0.00 H +ATOM 263 1HG1 VAL A 17 12.102 4.577 -1.116 1.00 0.00 H +ATOM 264 2HG1 VAL A 17 12.801 3.183 -1.875 1.00 0.00 H +ATOM 265 3HG1 VAL A 17 11.264 3.055 -1.017 1.00 0.00 H +ATOM 266 1HG2 VAL A 17 12.079 4.740 1.356 1.00 0.00 H +ATOM 267 2HG2 VAL A 17 11.268 3.219 1.422 1.00 0.00 H +ATOM 268 3HG2 VAL A 17 12.753 3.415 2.277 1.00 0.00 H +ATOM 269 N ILE A 18 14.977 1.337 -1.414 1.00 0.00 N +ATOM 270 CA ILE A 18 15.587 0.862 -2.655 1.00 0.00 C +ATOM 271 C ILE A 18 15.547 -0.652 -2.768 1.00 0.00 C +ATOM 272 O ILE A 18 15.216 -1.194 -3.834 1.00 0.00 O +ATOM 273 CB ILE A 18 17.048 1.333 -2.740 1.00 0.00 C +ATOM 274 CG1 ILE A 18 17.091 2.841 -2.863 1.00 0.00 C +ATOM 275 CG2 ILE A 18 17.770 0.664 -3.906 1.00 0.00 C +ATOM 276 CD1 ILE A 18 16.469 3.330 -4.106 1.00 0.00 C +ATOM 277 H ILE A 18 15.550 1.843 -0.733 1.00 0.00 H +ATOM 278 HA ILE A 18 15.039 1.279 -3.492 1.00 0.00 H +ATOM 279 HB ILE A 18 17.558 1.071 -1.808 1.00 0.00 H +ATOM 280 1HG1 ILE A 18 16.560 3.279 -2.028 1.00 0.00 H +ATOM 281 2HG1 ILE A 18 18.118 3.175 -2.831 1.00 0.00 H +ATOM 282 1HG2 ILE A 18 18.804 1.000 -3.933 1.00 0.00 H +ATOM 283 2HG2 ILE A 18 17.747 -0.417 -3.777 1.00 0.00 H +ATOM 284 3HG2 ILE A 18 17.285 0.926 -4.820 1.00 0.00 H +ATOM 285 1HD1 ILE A 18 16.533 4.381 -4.137 1.00 0.00 H +ATOM 286 2HD1 ILE A 18 17.004 2.919 -4.944 1.00 0.00 H +ATOM 287 3HD1 ILE A 18 15.436 3.027 -4.145 1.00 0.00 H +ATOM 288 N LYS A 19 15.858 -1.340 -1.670 1.00 0.00 N +ATOM 289 CA LYS A 19 15.838 -2.789 -1.675 1.00 0.00 C +ATOM 290 C LYS A 19 14.425 -3.305 -1.859 1.00 0.00 C +ATOM 291 O LYS A 19 14.197 -4.261 -2.606 1.00 0.00 O +ATOM 292 CB LYS A 19 16.413 -3.335 -0.379 1.00 0.00 C +ATOM 293 CG LYS A 19 17.909 -3.141 -0.210 1.00 0.00 C +ATOM 294 CD LYS A 19 18.355 -3.674 1.135 1.00 0.00 C +ATOM 295 CE LYS A 19 19.839 -3.486 1.353 1.00 0.00 C +ATOM 296 NZ LYS A 19 20.260 -3.990 2.688 1.00 0.00 N +ATOM 297 H LYS A 19 16.130 -0.843 -0.819 1.00 0.00 H +ATOM 298 HA LYS A 19 16.442 -3.142 -2.512 1.00 0.00 H +ATOM 299 1HB LYS A 19 15.918 -2.841 0.464 1.00 0.00 H +ATOM 300 2HB LYS A 19 16.199 -4.399 -0.305 1.00 0.00 H +ATOM 301 1HG LYS A 19 18.440 -3.663 -1.007 1.00 0.00 H +ATOM 302 2HG LYS A 19 18.145 -2.079 -0.277 1.00 0.00 H +ATOM 303 1HD LYS A 19 17.813 -3.139 1.918 1.00 0.00 H +ATOM 304 2HD LYS A 19 18.110 -4.733 1.206 1.00 0.00 H +ATOM 305 1HE LYS A 19 20.388 -4.024 0.583 1.00 0.00 H +ATOM 306 2HE LYS A 19 20.079 -2.424 1.285 1.00 0.00 H +ATOM 307 1HZ LYS A 19 21.252 -3.851 2.807 1.00 0.00 H +ATOM 308 2HZ LYS A 19 19.760 -3.489 3.409 1.00 0.00 H +ATOM 309 3HZ LYS A 19 20.048 -4.976 2.758 1.00 0.00 H +ATOM 310 N ALA A 20 13.460 -2.656 -1.196 1.00 0.00 N +ATOM 311 CA ALA A 20 12.080 -3.086 -1.313 1.00 0.00 C +ATOM 312 C ALA A 20 11.615 -2.982 -2.747 1.00 0.00 C +ATOM 313 O ALA A 20 11.005 -3.926 -3.260 1.00 0.00 O +ATOM 314 CB ALA A 20 11.193 -2.244 -0.428 1.00 0.00 C +ATOM 315 H ALA A 20 13.677 -1.877 -0.573 1.00 0.00 H +ATOM 316 HA ALA A 20 12.020 -4.128 -1.006 1.00 0.00 H +ATOM 317 1HB ALA A 20 10.170 -2.593 -0.516 1.00 0.00 H +ATOM 318 2HB ALA A 20 11.520 -2.333 0.607 1.00 0.00 H +ATOM 319 3HB ALA A 20 11.252 -1.205 -0.731 1.00 0.00 H +ATOM 320 N ALA A 21 11.936 -1.886 -3.426 1.00 0.00 N +ATOM 321 CA ALA A 21 11.533 -1.757 -4.809 1.00 0.00 C +ATOM 322 C ALA A 21 12.183 -2.783 -5.693 1.00 0.00 C +ATOM 323 O ALA A 21 11.518 -3.374 -6.528 1.00 0.00 O +ATOM 324 CB ALA A 21 11.833 -0.393 -5.325 1.00 0.00 C +ATOM 325 H ALA A 21 12.439 -1.121 -2.965 1.00 0.00 H +ATOM 326 HA ALA A 21 10.462 -1.944 -4.867 1.00 0.00 H +ATOM 327 1HB ALA A 21 11.506 -0.289 -6.355 1.00 0.00 H +ATOM 328 2HB ALA A 21 11.314 0.293 -4.708 1.00 0.00 H +ATOM 329 3HB ALA A 21 12.902 -0.228 -5.254 1.00 0.00 H +ATOM 330 N TYR A 22 13.481 -3.041 -5.494 1.00 0.00 N +ATOM 331 CA TYR A 22 14.088 -4.017 -6.375 1.00 0.00 C +ATOM 332 C TYR A 22 13.327 -5.337 -6.198 1.00 0.00 C +ATOM 333 O TYR A 22 12.898 -5.946 -7.174 1.00 0.00 O +ATOM 334 CB TYR A 22 15.575 -4.232 -6.089 1.00 0.00 C +ATOM 335 CG TYR A 22 16.215 -5.180 -7.119 1.00 0.00 C +ATOM 336 CD1 TYR A 22 16.760 -4.659 -8.297 1.00 0.00 C +ATOM 337 CD2 TYR A 22 16.211 -6.537 -6.923 1.00 0.00 C +ATOM 338 CE1 TYR A 22 17.321 -5.507 -9.243 1.00 0.00 C +ATOM 339 CE2 TYR A 22 16.752 -7.383 -7.871 1.00 0.00 C +ATOM 340 CZ TYR A 22 17.310 -6.878 -9.018 1.00 0.00 C +ATOM 341 OH TYR A 22 17.858 -7.735 -9.944 1.00 0.00 O +ATOM 342 H TYR A 22 14.027 -2.545 -4.788 1.00 0.00 H +ATOM 343 HA TYR A 22 13.976 -3.696 -7.401 1.00 0.00 H +ATOM 344 1HB TYR A 22 16.101 -3.273 -6.115 1.00 0.00 H +ATOM 345 2HB TYR A 22 15.706 -4.661 -5.097 1.00 0.00 H +ATOM 346 HD1 TYR A 22 16.744 -3.587 -8.465 1.00 0.00 H +ATOM 347 HD2 TYR A 22 15.772 -6.949 -6.013 1.00 0.00 H +ATOM 348 HE1 TYR A 22 17.752 -5.101 -10.158 1.00 0.00 H +ATOM 349 HE2 TYR A 22 16.737 -8.462 -7.698 1.00 0.00 H +ATOM 350 HH TYR A 22 17.650 -8.640 -9.697 1.00 0.00 H +ATOM 351 N ARG A 23 13.097 -5.734 -4.936 1.00 0.00 N +ATOM 352 CA ARG A 23 12.396 -6.994 -4.670 1.00 0.00 C +ATOM 353 C ARG A 23 10.972 -7.015 -5.231 1.00 0.00 C +ATOM 354 O ARG A 23 10.560 -8.032 -5.810 1.00 0.00 O +ATOM 355 CB ARG A 23 12.276 -7.204 -3.164 1.00 0.00 C +ATOM 356 CG ARG A 23 13.542 -7.620 -2.420 1.00 0.00 C +ATOM 357 CD ARG A 23 13.308 -7.618 -0.934 1.00 0.00 C +ATOM 358 NE ARG A 23 14.408 -8.203 -0.183 1.00 0.00 N +ATOM 359 CZ ARG A 23 14.716 -7.899 1.093 1.00 0.00 C +ATOM 360 NH1 ARG A 23 14.031 -6.971 1.732 1.00 0.00 N +ATOM 361 NH2 ARG A 23 15.702 -8.535 1.711 1.00 0.00 N +ATOM 362 H ARG A 23 13.451 -5.186 -4.162 1.00 0.00 H +ATOM 363 HA ARG A 23 12.963 -7.804 -5.098 1.00 0.00 H +ATOM 364 1HB ARG A 23 11.928 -6.283 -2.701 1.00 0.00 H +ATOM 365 2HB ARG A 23 11.525 -7.964 -2.973 1.00 0.00 H +ATOM 366 1HG ARG A 23 13.842 -8.629 -2.721 1.00 0.00 H +ATOM 367 2HG ARG A 23 14.345 -6.919 -2.647 1.00 0.00 H +ATOM 368 1HD ARG A 23 13.185 -6.588 -0.596 1.00 0.00 H +ATOM 369 2HD ARG A 23 12.406 -8.182 -0.705 1.00 0.00 H +ATOM 370 HE ARG A 23 14.930 -8.966 -0.633 1.00 0.00 H +ATOM 371 1HH1 ARG A 23 13.277 -6.495 1.262 1.00 0.00 H +ATOM 372 2HH1 ARG A 23 14.257 -6.743 2.690 1.00 0.00 H +ATOM 373 1HH2 ARG A 23 16.230 -9.266 1.223 1.00 0.00 H +ATOM 374 2HH2 ARG A 23 15.929 -8.311 2.665 1.00 0.00 H +ATOM 375 N GLN A 24 10.228 -5.918 -5.166 1.00 0.00 N +ATOM 376 CA GLN A 24 8.855 -5.987 -5.650 1.00 0.00 C +ATOM 377 C GLN A 24 8.778 -5.884 -7.188 1.00 0.00 C +ATOM 378 O GLN A 24 7.777 -6.276 -7.791 1.00 0.00 O +ATOM 379 CB GLN A 24 7.979 -4.924 -4.975 1.00 0.00 C +ATOM 380 CG GLN A 24 7.866 -5.057 -3.404 1.00 0.00 C +ATOM 381 CD GLN A 24 7.260 -6.365 -2.853 1.00 0.00 C +ATOM 382 OE1 GLN A 24 6.161 -6.831 -3.195 1.00 0.00 O +ATOM 383 NE2 GLN A 24 8.008 -6.981 -1.934 1.00 0.00 N +ATOM 384 H GLN A 24 10.585 -5.075 -4.708 1.00 0.00 H +ATOM 385 HA GLN A 24 8.461 -6.956 -5.362 1.00 0.00 H +ATOM 386 1HB GLN A 24 8.386 -3.932 -5.185 1.00 0.00 H +ATOM 387 2HB GLN A 24 6.970 -4.951 -5.395 1.00 0.00 H +ATOM 388 1HG GLN A 24 8.866 -4.994 -3.007 1.00 0.00 H +ATOM 389 2HG GLN A 24 7.285 -4.230 -3.007 1.00 0.00 H +ATOM 390 1HE2 GLN A 24 7.688 -7.831 -1.515 1.00 0.00 H +ATOM 391 2HE2 GLN A 24 8.884 -6.583 -1.652 1.00 0.00 H +ATOM 392 N ILE A 25 9.845 -5.393 -7.816 1.00 0.00 N +ATOM 393 CA ILE A 25 9.911 -5.270 -9.272 1.00 0.00 C +ATOM 394 C ILE A 25 10.488 -6.525 -9.936 1.00 0.00 C +ATOM 395 O ILE A 25 10.041 -6.918 -11.013 1.00 0.00 O +ATOM 396 CB ILE A 25 10.697 -4.017 -9.680 1.00 0.00 C +ATOM 397 CG1 ILE A 25 9.934 -2.784 -9.197 1.00 0.00 C +ATOM 398 CG2 ILE A 25 10.898 -3.975 -11.216 1.00 0.00 C +ATOM 399 CD1 ILE A 25 10.723 -1.534 -9.275 1.00 0.00 C +ATOM 400 H ILE A 25 10.629 -5.036 -7.265 1.00 0.00 H +ATOM 401 HA ILE A 25 8.900 -5.141 -9.628 1.00 0.00 H +ATOM 402 HB ILE A 25 11.665 -4.019 -9.175 1.00 0.00 H +ATOM 403 1HG1 ILE A 25 9.025 -2.664 -9.793 1.00 0.00 H +ATOM 404 2HG1 ILE A 25 9.644 -2.936 -8.158 1.00 0.00 H +ATOM 405 1HG2 ILE A 25 11.459 -3.083 -11.491 1.00 0.00 H +ATOM 406 2HG2 ILE A 25 11.448 -4.861 -11.526 1.00 0.00 H +ATOM 407 3HG2 ILE A 25 9.928 -3.963 -11.714 1.00 0.00 H +ATOM 408 1HD1 ILE A 25 10.122 -0.731 -8.899 1.00 0.00 H +ATOM 409 2HD1 ILE A 25 11.605 -1.647 -8.659 1.00 0.00 H +ATOM 410 3HD1 ILE A 25 11.012 -1.332 -10.307 1.00 0.00 H +ATOM 411 N PHE A 26 11.524 -7.105 -9.335 1.00 0.00 N +ATOM 412 CA PHE A 26 12.221 -8.270 -9.882 1.00 0.00 C +ATOM 413 C PHE A 26 11.883 -9.631 -9.227 1.00 0.00 C +ATOM 414 O PHE A 26 12.316 -10.671 -9.724 1.00 0.00 O +ATOM 415 CB PHE A 26 13.716 -7.989 -9.769 1.00 0.00 C +ATOM 416 CG PHE A 26 14.174 -6.859 -10.675 1.00 0.00 C +ATOM 417 CD1 PHE A 26 14.053 -5.549 -10.283 1.00 0.00 C +ATOM 418 CD2 PHE A 26 14.787 -7.114 -11.882 1.00 0.00 C +ATOM 419 CE1 PHE A 26 14.485 -4.522 -11.081 1.00 0.00 C +ATOM 420 CE2 PHE A 26 15.235 -6.088 -12.689 1.00 0.00 C +ATOM 421 CZ PHE A 26 15.072 -4.780 -12.285 1.00 0.00 C +ATOM 422 H PHE A 26 11.871 -6.717 -8.461 1.00 0.00 H +ATOM 423 HA PHE A 26 11.958 -8.325 -10.933 1.00 0.00 H +ATOM 424 1HB PHE A 26 13.949 -7.718 -8.741 1.00 0.00 H +ATOM 425 2HB PHE A 26 14.288 -8.883 -10.014 1.00 0.00 H +ATOM 426 HD1 PHE A 26 13.597 -5.329 -9.332 1.00 0.00 H +ATOM 427 HD2 PHE A 26 14.929 -8.143 -12.186 1.00 0.00 H +ATOM 428 HE1 PHE A 26 14.360 -3.509 -10.751 1.00 0.00 H +ATOM 429 HE2 PHE A 26 15.716 -6.311 -13.637 1.00 0.00 H +ATOM 430 HZ PHE A 26 15.417 -3.956 -12.910 1.00 0.00 H +ATOM 431 N GLU A 27 11.142 -9.628 -8.105 1.00 0.00 N +ATOM 432 CA GLU A 27 10.760 -10.816 -7.302 1.00 0.00 C +ATOM 433 C GLU A 27 11.950 -11.590 -6.746 1.00 0.00 C +ATOM 434 O GLU A 27 11.821 -12.768 -6.383 1.00 0.00 O +ATOM 435 CB GLU A 27 9.906 -11.812 -8.111 1.00 0.00 C +ATOM 436 CG GLU A 27 8.626 -11.271 -8.602 1.00 0.00 C +ATOM 437 CD GLU A 27 7.755 -12.294 -9.303 1.00 0.00 C +ATOM 438 OE1 GLU A 27 8.275 -13.297 -9.724 1.00 0.00 O +ATOM 439 OE2 GLU A 27 6.566 -12.084 -9.393 1.00 0.00 O +ATOM 440 H GLU A 27 10.833 -8.740 -7.719 1.00 0.00 H +ATOM 441 HA GLU A 27 10.167 -10.466 -6.457 1.00 0.00 H +ATOM 442 1HB GLU A 27 10.464 -12.173 -8.971 1.00 0.00 H +ATOM 443 2HB GLU A 27 9.678 -12.677 -7.490 1.00 0.00 H +ATOM 444 1HG GLU A 27 8.081 -10.824 -7.787 1.00 0.00 H +ATOM 445 2HG GLU A 27 8.898 -10.499 -9.295 1.00 0.00 H +ATOM 446 N ARG A 28 13.091 -10.922 -6.649 1.00 0.00 N +ATOM 447 CA ARG A 28 14.313 -11.510 -6.139 1.00 0.00 C +ATOM 448 C ARG A 28 15.084 -10.502 -5.306 1.00 0.00 C +ATOM 449 O ARG A 28 15.032 -9.301 -5.575 1.00 0.00 O +ATOM 450 CB ARG A 28 15.210 -11.959 -7.290 1.00 0.00 C +ATOM 451 CG ARG A 28 14.628 -13.050 -8.217 1.00 0.00 C +ATOM 452 CD ARG A 28 14.529 -14.385 -7.553 1.00 0.00 C +ATOM 453 NE ARG A 28 14.072 -15.412 -8.486 1.00 0.00 N +ATOM 454 CZ ARG A 28 12.769 -15.691 -8.738 1.00 0.00 C +ATOM 455 NH1 ARG A 28 11.817 -15.042 -8.111 1.00 0.00 N +ATOM 456 NH2 ARG A 28 12.438 -16.624 -9.617 1.00 0.00 N +ATOM 457 H ARG A 28 13.099 -9.962 -6.962 1.00 0.00 H +ATOM 458 HA ARG A 28 14.063 -12.369 -5.512 1.00 0.00 H +ATOM 459 1HB ARG A 28 15.441 -11.095 -7.910 1.00 0.00 H +ATOM 460 2HB ARG A 28 16.153 -12.329 -6.889 1.00 0.00 H +ATOM 461 1HG ARG A 28 13.647 -12.764 -8.587 1.00 0.00 H +ATOM 462 2HG ARG A 28 15.299 -13.160 -9.069 1.00 0.00 H +ATOM 463 1HD ARG A 28 15.508 -14.676 -7.176 1.00 0.00 H +ATOM 464 2HD ARG A 28 13.823 -14.333 -6.729 1.00 0.00 H +ATOM 465 HE ARG A 28 14.772 -15.934 -8.991 1.00 0.00 H +ATOM 466 1HH1 ARG A 28 12.039 -14.310 -7.419 1.00 0.00 H +ATOM 467 2HH1 ARG A 28 10.850 -15.255 -8.303 1.00 0.00 H +ATOM 468 1HH2 ARG A 28 13.154 -17.135 -10.111 1.00 0.00 H +ATOM 469 2HH2 ARG A 28 11.461 -16.818 -9.794 1.00 0.00 H +ATOM 470 N ASP A 29 15.828 -10.973 -4.315 1.00 0.00 N +ATOM 471 CA ASP A 29 16.738 -10.061 -3.639 1.00 0.00 C +ATOM 472 C ASP A 29 17.754 -9.641 -4.674 1.00 0.00 C +ATOM 473 O ASP A 29 18.102 -10.438 -5.546 1.00 0.00 O +ATOM 474 CB ASP A 29 17.440 -10.707 -2.447 1.00 0.00 C +ATOM 475 CG ASP A 29 16.488 -10.973 -1.304 1.00 0.00 C +ATOM 476 OD1 ASP A 29 15.358 -10.553 -1.403 1.00 0.00 O +ATOM 477 OD2 ASP A 29 16.892 -11.539 -0.323 1.00 0.00 O +ATOM 478 H ASP A 29 15.806 -11.952 -4.075 1.00 0.00 H +ATOM 479 HA ASP A 29 16.200 -9.178 -3.308 1.00 0.00 H +ATOM 480 1HB ASP A 29 17.908 -11.641 -2.752 1.00 0.00 H +ATOM 481 2HB ASP A 29 18.239 -10.041 -2.097 1.00 0.00 H +ATOM 482 N ILE A 30 18.237 -8.416 -4.609 1.00 0.00 N +ATOM 483 CA ILE A 30 19.252 -8.041 -5.574 1.00 0.00 C +ATOM 484 C ILE A 30 20.488 -8.861 -5.274 1.00 0.00 C +ATOM 485 O ILE A 30 20.835 -9.045 -4.103 1.00 0.00 O +ATOM 486 CB ILE A 30 19.561 -6.538 -5.508 1.00 0.00 C +ATOM 487 CG1 ILE A 30 20.306 -6.100 -6.751 1.00 0.00 C +ATOM 488 CG2 ILE A 30 20.397 -6.248 -4.289 1.00 0.00 C +ATOM 489 CD1 ILE A 30 20.364 -4.618 -6.903 1.00 0.00 C +ATOM 490 H ILE A 30 17.922 -7.772 -3.898 1.00 0.00 H +ATOM 491 HA ILE A 30 18.918 -8.298 -6.574 1.00 0.00 H +ATOM 492 HB ILE A 30 18.640 -5.976 -5.452 1.00 0.00 H +ATOM 493 1HG1 ILE A 30 21.325 -6.491 -6.723 1.00 0.00 H +ATOM 494 2HG1 ILE A 30 19.804 -6.509 -7.617 1.00 0.00 H +ATOM 495 1HG2 ILE A 30 20.614 -5.181 -4.246 1.00 0.00 H +ATOM 496 2HG2 ILE A 30 19.855 -6.544 -3.394 1.00 0.00 H +ATOM 497 3HG2 ILE A 30 21.335 -6.807 -4.352 1.00 0.00 H +ATOM 498 1HD1 ILE A 30 20.890 -4.355 -7.811 1.00 0.00 H +ATOM 499 2HD1 ILE A 30 19.360 -4.231 -6.956 1.00 0.00 H +ATOM 500 3HD1 ILE A 30 20.876 -4.188 -6.047 1.00 0.00 H +ATOM 501 N THR A 31 21.165 -9.342 -6.304 1.00 0.00 N +ATOM 502 CA THR A 31 22.368 -10.125 -6.085 1.00 0.00 C +ATOM 503 C THR A 31 23.550 -9.342 -6.589 1.00 0.00 C +ATOM 504 O THR A 31 23.386 -8.317 -7.262 1.00 0.00 O +ATOM 505 CB THR A 31 22.370 -11.442 -6.875 1.00 0.00 C +ATOM 506 OG1 THR A 31 22.559 -11.152 -8.276 1.00 0.00 O +ATOM 507 CG2 THR A 31 21.035 -12.175 -6.681 1.00 0.00 C +ATOM 508 H THR A 31 20.831 -9.179 -7.242 1.00 0.00 H +ATOM 509 HA THR A 31 22.487 -10.327 -5.018 1.00 0.00 H +ATOM 510 HB THR A 31 23.181 -12.077 -6.529 1.00 0.00 H +ATOM 511 HG1 THR A 31 23.496 -10.804 -8.439 1.00 0.00 H +ATOM 512 1HG2 THR A 31 21.049 -13.103 -7.248 1.00 0.00 H +ATOM 513 2HG2 THR A 31 20.892 -12.399 -5.621 1.00 0.00 H +ATOM 514 3HG2 THR A 31 20.209 -11.551 -7.027 1.00 0.00 H +ATOM 515 N LYS A 32 24.738 -9.853 -6.316 1.00 0.00 N +ATOM 516 CA LYS A 32 25.903 -9.189 -6.844 1.00 0.00 C +ATOM 517 C LYS A 32 25.792 -9.226 -8.359 1.00 0.00 C +ATOM 518 O LYS A 32 25.111 -10.096 -8.922 1.00 0.00 O +ATOM 519 CB LYS A 32 27.189 -9.786 -6.260 1.00 0.00 C +ATOM 520 CG LYS A 32 27.311 -9.463 -4.734 1.00 0.00 C +ATOM 521 CD LYS A 32 28.603 -9.975 -4.074 1.00 0.00 C +ATOM 522 CE LYS A 32 28.630 -9.599 -2.571 1.00 0.00 C +ATOM 523 NZ LYS A 32 29.874 -10.057 -1.880 1.00 0.00 N +ATOM 524 H LYS A 32 24.829 -10.681 -5.747 1.00 0.00 H +ATOM 525 HA LYS A 32 25.881 -8.150 -6.543 1.00 0.00 H +ATOM 526 1HB LYS A 32 27.209 -10.860 -6.400 1.00 0.00 H +ATOM 527 2HB LYS A 32 28.062 -9.362 -6.767 1.00 0.00 H +ATOM 528 1HG LYS A 32 27.266 -8.375 -4.619 1.00 0.00 H +ATOM 529 2HG LYS A 32 26.459 -9.888 -4.202 1.00 0.00 H +ATOM 530 1HD LYS A 32 28.656 -11.060 -4.170 1.00 0.00 H +ATOM 531 2HD LYS A 32 29.475 -9.538 -4.560 1.00 0.00 H +ATOM 532 1HE LYS A 32 28.559 -8.516 -2.472 1.00 0.00 H +ATOM 533 2HE LYS A 32 27.773 -10.056 -2.079 1.00 0.00 H +ATOM 534 1HZ LYS A 32 29.833 -9.786 -0.906 1.00 0.00 H +ATOM 535 2HZ LYS A 32 29.953 -11.061 -1.945 1.00 0.00 H +ATOM 536 3HZ LYS A 32 30.681 -9.628 -2.312 1.00 0.00 H +ATOM 537 N ALA A 33 26.372 -8.207 -8.991 1.00 0.00 N +ATOM 538 CA ALA A 33 26.367 -7.909 -10.433 1.00 0.00 C +ATOM 539 C ALA A 33 25.006 -7.397 -10.946 1.00 0.00 C +ATOM 540 O ALA A 33 24.880 -7.061 -12.127 1.00 0.00 O +ATOM 541 CB ALA A 33 26.781 -9.125 -11.251 1.00 0.00 C +ATOM 542 H ALA A 33 26.871 -7.536 -8.405 1.00 0.00 H +ATOM 543 HA ALA A 33 27.093 -7.113 -10.594 1.00 0.00 H +ATOM 544 1HB ALA A 33 26.814 -8.840 -12.300 1.00 0.00 H +ATOM 545 2HB ALA A 33 27.773 -9.459 -10.934 1.00 0.00 H +ATOM 546 3HB ALA A 33 26.067 -9.935 -11.129 1.00 0.00 H +ATOM 547 N TYR A 34 24.034 -7.243 -10.037 1.00 0.00 N +ATOM 548 CA TYR A 34 22.787 -6.528 -10.272 1.00 0.00 C +ATOM 549 C TYR A 34 23.000 -5.318 -9.376 1.00 0.00 C +ATOM 550 O TYR A 34 22.700 -4.175 -9.755 1.00 0.00 O +ATOM 551 CB TYR A 34 21.548 -7.381 -9.966 1.00 0.00 C +ATOM 552 CG TYR A 34 21.474 -8.571 -10.873 1.00 0.00 C +ATOM 553 CD1 TYR A 34 20.903 -9.739 -10.446 1.00 0.00 C +ATOM 554 CD2 TYR A 34 22.003 -8.483 -12.152 1.00 0.00 C +ATOM 555 CE1 TYR A 34 20.848 -10.820 -11.298 1.00 0.00 C +ATOM 556 CE2 TYR A 34 21.959 -9.561 -13.000 1.00 0.00 C +ATOM 557 CZ TYR A 34 21.375 -10.728 -12.579 1.00 0.00 C +ATOM 558 OH TYR A 34 21.319 -11.819 -13.422 1.00 0.00 O +ATOM 559 H TYR A 34 24.168 -7.588 -9.092 1.00 0.00 H +ATOM 560 HA TYR A 34 22.730 -6.190 -11.304 1.00 0.00 H +ATOM 561 1HB TYR A 34 21.569 -7.744 -8.938 1.00 0.00 H +ATOM 562 2HB TYR A 34 20.634 -6.787 -10.096 1.00 0.00 H +ATOM 563 HD1 TYR A 34 20.501 -9.815 -9.439 1.00 0.00 H +ATOM 564 HD2 TYR A 34 22.463 -7.554 -12.485 1.00 0.00 H +ATOM 565 HE1 TYR A 34 20.393 -11.752 -10.956 1.00 0.00 H +ATOM 566 HE2 TYR A 34 22.380 -9.488 -14.003 1.00 0.00 H +ATOM 567 HH TYR A 34 21.901 -11.670 -14.167 1.00 0.00 H +ATOM 568 N SER A 35 23.622 -5.597 -8.212 1.00 0.00 N +ATOM 569 CA SER A 35 24.056 -4.567 -7.283 1.00 0.00 C +ATOM 570 C SER A 35 25.255 -4.016 -8.017 1.00 0.00 C +ATOM 571 O SER A 35 25.435 -4.409 -9.167 1.00 0.00 O +ATOM 572 CB SER A 35 24.378 -5.063 -5.877 1.00 0.00 C +ATOM 573 OG SER A 35 25.523 -5.874 -5.848 1.00 0.00 O +ATOM 574 H SER A 35 23.777 -6.575 -7.978 1.00 0.00 H +ATOM 575 HA SER A 35 23.294 -3.812 -7.220 1.00 0.00 H +ATOM 576 1HB SER A 35 24.529 -4.203 -5.216 1.00 0.00 H +ATOM 577 2HB SER A 35 23.531 -5.602 -5.483 1.00 0.00 H +ATOM 578 HG SER A 35 26.113 -5.583 -6.571 1.00 0.00 H +ATOM 579 N GLN A 36 26.032 -3.091 -7.456 1.00 0.00 N +ATOM 580 CA GLN A 36 27.075 -2.481 -8.317 1.00 0.00 C +ATOM 581 C GLN A 36 26.379 -1.735 -9.458 1.00 0.00 C +ATOM 582 O GLN A 36 26.158 -0.529 -9.356 1.00 0.00 O +ATOM 583 CB GLN A 36 28.136 -3.450 -8.924 1.00 0.00 C +ATOM 584 CG GLN A 36 29.077 -4.197 -7.982 1.00 0.00 C +ATOM 585 CD GLN A 36 28.661 -5.658 -7.665 1.00 0.00 C +ATOM 586 OE1 GLN A 36 27.487 -6.029 -7.573 1.00 0.00 O +ATOM 587 NE2 GLN A 36 29.674 -6.495 -7.511 1.00 0.00 N +ATOM 588 H GLN A 36 25.902 -2.802 -6.500 1.00 0.00 H +ATOM 589 HA GLN A 36 27.599 -1.722 -7.744 1.00 0.00 H +ATOM 590 1HB GLN A 36 27.691 -4.198 -9.581 1.00 0.00 H +ATOM 591 2HB GLN A 36 28.788 -2.861 -9.572 1.00 0.00 H +ATOM 592 1HG GLN A 36 30.058 -4.204 -8.451 1.00 0.00 H +ATOM 593 2HG GLN A 36 29.107 -3.651 -7.046 1.00 0.00 H +ATOM 594 1HE2 GLN A 36 29.520 -7.465 -7.308 1.00 0.00 H +ATOM 595 2HE2 GLN A 36 30.607 -6.146 -7.609 1.00 0.00 H +ATOM 596 N SER A 37 26.078 -2.413 -10.561 1.00 0.00 N +ATOM 597 CA SER A 37 25.400 -1.804 -11.707 1.00 0.00 C +ATOM 598 C SER A 37 24.219 -0.888 -11.290 1.00 0.00 C +ATOM 599 O SER A 37 24.134 0.246 -11.750 1.00 0.00 O +ATOM 600 CB SER A 37 24.897 -2.912 -12.606 1.00 0.00 C +ATOM 601 OG SER A 37 25.960 -3.609 -13.193 1.00 0.00 O +ATOM 602 H SER A 37 26.249 -3.413 -10.550 1.00 0.00 H +ATOM 603 HA SER A 37 26.128 -1.212 -12.265 1.00 0.00 H +ATOM 604 1HB SER A 37 24.306 -3.613 -11.994 1.00 0.00 H +ATOM 605 2HB SER A 37 24.254 -2.517 -13.368 1.00 0.00 H +ATOM 606 HG SER A 37 25.580 -4.435 -13.518 1.00 0.00 H +ATOM 607 N ILE A 38 23.346 -1.335 -10.373 1.00 0.00 N +ATOM 608 CA ILE A 38 22.213 -0.515 -9.890 1.00 0.00 C +ATOM 609 C ILE A 38 22.639 0.714 -9.083 1.00 0.00 C +ATOM 610 O ILE A 38 21.820 1.624 -8.892 1.00 0.00 O +ATOM 611 CB ILE A 38 21.268 -1.304 -8.965 1.00 0.00 C +ATOM 612 CG1 ILE A 38 19.879 -0.630 -8.892 1.00 0.00 C +ATOM 613 CG2 ILE A 38 21.828 -1.308 -7.541 1.00 0.00 C +ATOM 614 CD1 ILE A 38 18.829 -1.482 -8.205 1.00 0.00 C +ATOM 615 H ILE A 38 23.414 -2.296 -10.029 1.00 0.00 H +ATOM 616 HA ILE A 38 21.647 -0.181 -10.759 1.00 0.00 H +ATOM 617 HB ILE A 38 21.155 -2.316 -9.342 1.00 0.00 H +ATOM 618 1HG1 ILE A 38 19.983 0.309 -8.343 1.00 0.00 H +ATOM 619 2HG1 ILE A 38 19.540 -0.403 -9.902 1.00 0.00 H +ATOM 620 1HG2 ILE A 38 21.166 -1.871 -6.897 1.00 0.00 H +ATOM 621 2HG2 ILE A 38 22.808 -1.749 -7.536 1.00 0.00 H +ATOM 622 3HG2 ILE A 38 21.889 -0.292 -7.166 1.00 0.00 H +ATOM 623 1HD1 ILE A 38 17.883 -0.961 -8.165 1.00 0.00 H +ATOM 624 2HD1 ILE A 38 18.713 -2.408 -8.759 1.00 0.00 H +ATOM 625 3HD1 ILE A 38 19.152 -1.701 -7.191 1.00 0.00 H +ATOM 626 N SER A 39 23.857 0.712 -8.532 1.00 0.00 N +ATOM 627 CA SER A 39 24.292 1.738 -7.593 1.00 0.00 C +ATOM 628 C SER A 39 24.292 3.153 -8.123 1.00 0.00 C +ATOM 629 O SER A 39 24.227 4.092 -7.329 1.00 0.00 O +ATOM 630 CB SER A 39 25.675 1.430 -7.034 1.00 0.00 C +ATOM 631 OG SER A 39 26.677 1.594 -8.000 1.00 0.00 O +ATOM 632 H SER A 39 24.520 -0.010 -8.791 1.00 0.00 H +ATOM 633 HA SER A 39 23.599 1.703 -6.749 1.00 0.00 H +ATOM 634 1HB SER A 39 25.870 2.087 -6.195 1.00 0.00 H +ATOM 635 2HB SER A 39 25.691 0.403 -6.668 1.00 0.00 H +ATOM 636 HG SER A 39 26.474 0.965 -8.713 1.00 0.00 H +ATOM 637 N TYR A 40 24.382 3.360 -9.441 1.00 0.00 N +ATOM 638 CA TYR A 40 24.312 4.744 -9.892 1.00 0.00 C +ATOM 639 C TYR A 40 22.917 5.304 -9.565 1.00 0.00 C +ATOM 640 O TYR A 40 22.776 6.480 -9.238 1.00 0.00 O +ATOM 641 CB TYR A 40 24.669 4.874 -11.374 1.00 0.00 C +ATOM 642 CG TYR A 40 23.601 4.488 -12.337 1.00 0.00 C +ATOM 643 CD1 TYR A 40 22.740 5.437 -12.820 1.00 0.00 C +ATOM 644 CD2 TYR A 40 23.495 3.191 -12.740 1.00 0.00 C +ATOM 645 CE1 TYR A 40 21.770 5.088 -13.729 1.00 0.00 C +ATOM 646 CE2 TYR A 40 22.524 2.814 -13.642 1.00 0.00 C +ATOM 647 CZ TYR A 40 21.659 3.767 -14.145 1.00 0.00 C +ATOM 648 OH TYR A 40 20.691 3.414 -15.060 1.00 0.00 O +ATOM 649 H TYR A 40 24.467 2.584 -10.090 1.00 0.00 H +ATOM 650 HA TYR A 40 25.037 5.334 -9.327 1.00 0.00 H +ATOM 651 1HB TYR A 40 24.954 5.906 -11.584 1.00 0.00 H +ATOM 652 2HB TYR A 40 25.541 4.252 -11.587 1.00 0.00 H +ATOM 653 HD1 TYR A 40 22.833 6.468 -12.490 1.00 0.00 H +ATOM 654 HD2 TYR A 40 24.192 2.469 -12.341 1.00 0.00 H +ATOM 655 HE1 TYR A 40 21.095 5.847 -14.113 1.00 0.00 H +ATOM 656 HE2 TYR A 40 22.451 1.772 -13.958 1.00 0.00 H +ATOM 657 HH TYR A 40 20.640 2.459 -15.117 1.00 0.00 H +ATOM 658 N LEU A 41 21.888 4.435 -9.576 1.00 0.00 N +ATOM 659 CA LEU A 41 20.524 4.874 -9.317 1.00 0.00 C +ATOM 660 C LEU A 41 20.347 5.024 -7.834 1.00 0.00 C +ATOM 661 O LEU A 41 19.762 5.994 -7.356 1.00 0.00 O +ATOM 662 CB LEU A 41 19.496 3.862 -9.816 1.00 0.00 C +ATOM 663 CG LEU A 41 19.396 3.647 -11.264 1.00 0.00 C +ATOM 664 CD1 LEU A 41 18.415 2.498 -11.547 1.00 0.00 C +ATOM 665 CD2 LEU A 41 18.921 4.922 -11.894 1.00 0.00 C +ATOM 666 H LEU A 41 22.051 3.449 -9.765 1.00 0.00 H +ATOM 667 HA LEU A 41 20.361 5.837 -9.802 1.00 0.00 H +ATOM 668 1HB LEU A 41 19.700 2.900 -9.357 1.00 0.00 H +ATOM 669 2HB LEU A 41 18.544 4.198 -9.503 1.00 0.00 H +ATOM 670 HG LEU A 41 20.364 3.372 -11.652 1.00 0.00 H +ATOM 671 1HD1 LEU A 41 18.342 2.337 -12.624 1.00 0.00 H +ATOM 672 2HD1 LEU A 41 18.772 1.589 -11.071 1.00 0.00 H +ATOM 673 3HD1 LEU A 41 17.425 2.745 -11.153 1.00 0.00 H +ATOM 674 1HD2 LEU A 41 18.848 4.778 -12.969 1.00 0.00 H +ATOM 675 2HD2 LEU A 41 17.947 5.180 -11.485 1.00 0.00 H +ATOM 676 3HD2 LEU A 41 19.630 5.724 -11.677 1.00 0.00 H +ATOM 677 N GLU A 42 20.881 4.059 -7.093 1.00 0.00 N +ATOM 678 CA GLU A 42 20.768 4.106 -5.646 1.00 0.00 C +ATOM 679 C GLU A 42 21.416 5.394 -5.145 1.00 0.00 C +ATOM 680 O GLU A 42 20.848 6.103 -4.320 1.00 0.00 O +ATOM 681 CB GLU A 42 21.429 2.873 -5.018 1.00 0.00 C +ATOM 682 CG GLU A 42 21.338 2.769 -3.502 1.00 0.00 C +ATOM 683 CD GLU A 42 21.923 1.468 -2.978 1.00 0.00 C +ATOM 684 OE1 GLU A 42 22.392 0.694 -3.772 1.00 0.00 O +ATOM 685 OE2 GLU A 42 21.888 1.251 -1.794 1.00 0.00 O +ATOM 686 H GLU A 42 21.347 3.281 -7.564 1.00 0.00 H +ATOM 687 HA GLU A 42 19.712 4.116 -5.373 1.00 0.00 H +ATOM 688 1HB GLU A 42 21.007 1.965 -5.458 1.00 0.00 H +ATOM 689 2HB GLU A 42 22.483 2.893 -5.253 1.00 0.00 H +ATOM 690 1HG GLU A 42 21.889 3.600 -3.067 1.00 0.00 H +ATOM 691 2HG GLU A 42 20.312 2.855 -3.192 1.00 0.00 H +ATOM 692 N SER A 43 22.590 5.731 -5.685 1.00 0.00 N +ATOM 693 CA SER A 43 23.291 6.932 -5.268 1.00 0.00 C +ATOM 694 C SER A 43 22.490 8.185 -5.587 1.00 0.00 C +ATOM 695 O SER A 43 22.353 9.064 -4.737 1.00 0.00 O +ATOM 696 CB SER A 43 24.635 6.978 -5.951 1.00 0.00 C +ATOM 697 OG SER A 43 25.423 5.897 -5.536 1.00 0.00 O +ATOM 698 H SER A 43 23.029 5.119 -6.371 1.00 0.00 H +ATOM 699 HA SER A 43 23.444 6.892 -4.196 1.00 0.00 H +ATOM 700 1HB SER A 43 24.501 6.942 -7.033 1.00 0.00 H +ATOM 701 2HB SER A 43 25.134 7.911 -5.707 1.00 0.00 H +ATOM 702 HG SER A 43 25.084 5.122 -6.053 1.00 0.00 H +ATOM 703 N GLN A 44 21.910 8.241 -6.784 1.00 0.00 N +ATOM 704 CA GLN A 44 21.092 9.369 -7.220 1.00 0.00 C +ATOM 705 C GLN A 44 19.814 9.529 -6.372 1.00 0.00 C +ATOM 706 O GLN A 44 19.342 10.646 -6.136 1.00 0.00 O +ATOM 707 CB GLN A 44 20.786 9.196 -8.694 1.00 0.00 C +ATOM 708 CG GLN A 44 21.980 9.400 -9.629 1.00 0.00 C +ATOM 709 CD GLN A 44 21.673 8.977 -11.073 1.00 0.00 C +ATOM 710 OE1 GLN A 44 20.923 8.030 -11.320 1.00 0.00 O +ATOM 711 NE2 GLN A 44 22.268 9.676 -12.026 1.00 0.00 N +ATOM 712 H GLN A 44 22.070 7.484 -7.456 1.00 0.00 H +ATOM 713 HA GLN A 44 21.681 10.280 -7.101 1.00 0.00 H +ATOM 714 1HB GLN A 44 20.421 8.186 -8.851 1.00 0.00 H +ATOM 715 2HB GLN A 44 20.028 9.887 -8.975 1.00 0.00 H +ATOM 716 1HG GLN A 44 22.208 10.466 -9.639 1.00 0.00 H +ATOM 717 2HG GLN A 44 22.840 8.855 -9.263 1.00 0.00 H +ATOM 718 1HE2 GLN A 44 22.115 9.447 -12.986 1.00 0.00 H +ATOM 719 2HE2 GLN A 44 22.876 10.432 -11.781 1.00 0.00 H +ATOM 720 N VAL A 45 19.250 8.410 -5.912 1.00 0.00 N +ATOM 721 CA VAL A 45 18.090 8.452 -5.025 1.00 0.00 C +ATOM 722 C VAL A 45 18.522 8.861 -3.608 1.00 0.00 C +ATOM 723 O VAL A 45 17.799 9.572 -2.907 1.00 0.00 O +ATOM 724 CB VAL A 45 17.329 7.124 -4.967 1.00 0.00 C +ATOM 725 CG1 VAL A 45 16.246 7.240 -3.912 1.00 0.00 C +ATOM 726 CG2 VAL A 45 16.693 6.833 -6.278 1.00 0.00 C +ATOM 727 H VAL A 45 19.630 7.510 -6.192 1.00 0.00 H +ATOM 728 HA VAL A 45 17.403 9.205 -5.400 1.00 0.00 H +ATOM 729 HB VAL A 45 18.019 6.322 -4.699 1.00 0.00 H +ATOM 730 1HG1 VAL A 45 15.670 6.334 -3.835 1.00 0.00 H +ATOM 731 2HG1 VAL A 45 16.719 7.451 -2.957 1.00 0.00 H +ATOM 732 3HG1 VAL A 45 15.570 8.062 -4.180 1.00 0.00 H +ATOM 733 1HG2 VAL A 45 16.163 5.902 -6.190 1.00 0.00 H +ATOM 734 2HG2 VAL A 45 16.004 7.633 -6.507 1.00 0.00 H +ATOM 735 3HG2 VAL A 45 17.445 6.762 -7.055 1.00 0.00 H +ATOM 736 N ARG A 46 19.674 8.341 -3.143 1.00 0.00 N +ATOM 737 CA ARG A 46 20.179 8.709 -1.821 1.00 0.00 C +ATOM 738 C ARG A 46 20.513 10.209 -1.754 1.00 0.00 C +ATOM 739 O ARG A 46 20.287 10.869 -0.726 1.00 0.00 O +ATOM 740 CB ARG A 46 21.424 7.901 -1.437 1.00 0.00 C +ATOM 741 CG ARG A 46 21.200 6.412 -1.082 1.00 0.00 C +ATOM 742 CD ARG A 46 22.475 5.745 -0.647 1.00 0.00 C +ATOM 743 NE ARG A 46 23.464 5.649 -1.722 1.00 0.00 N +ATOM 744 CZ ARG A 46 24.767 5.329 -1.532 1.00 0.00 C +ATOM 745 NH1 ARG A 46 25.196 5.071 -0.314 1.00 0.00 N +ATOM 746 NH2 ARG A 46 25.628 5.273 -2.546 1.00 0.00 N +ATOM 747 H ARG A 46 20.213 7.706 -3.722 1.00 0.00 H +ATOM 748 HA ARG A 46 19.400 8.494 -1.114 1.00 0.00 H +ATOM 749 1HB ARG A 46 22.124 7.926 -2.274 1.00 0.00 H +ATOM 750 2HB ARG A 46 21.917 8.381 -0.595 1.00 0.00 H +ATOM 751 1HG ARG A 46 20.497 6.343 -0.252 1.00 0.00 H +ATOM 752 2HG ARG A 46 20.798 5.873 -1.927 1.00 0.00 H +ATOM 753 1HD ARG A 46 22.918 6.309 0.172 1.00 0.00 H +ATOM 754 2HD ARG A 46 22.247 4.731 -0.307 1.00 0.00 H +ATOM 755 HE ARG A 46 23.149 5.831 -2.665 1.00 0.00 H +ATOM 756 1HH1 ARG A 46 24.552 5.106 0.465 1.00 0.00 H +ATOM 757 2HH1 ARG A 46 26.165 4.833 -0.159 1.00 0.00 H +ATOM 758 1HH2 ARG A 46 25.345 5.478 -3.510 1.00 0.00 H +ATOM 759 2HH2 ARG A 46 26.591 5.036 -2.368 1.00 0.00 H +ATOM 760 N ASN A 47 21.002 10.755 -2.868 1.00 0.00 N +ATOM 761 CA ASN A 47 21.281 12.176 -3.012 1.00 0.00 C +ATOM 762 C ASN A 47 19.989 12.799 -3.495 1.00 0.00 C +ATOM 763 O ASN A 47 19.120 12.097 -3.978 1.00 0.00 O +ATOM 764 CB ASN A 47 22.399 12.429 -4.001 1.00 0.00 C +ATOM 765 CG ASN A 47 23.714 11.902 -3.529 1.00 0.00 C +ATOM 766 OD1 ASN A 47 24.088 12.067 -2.359 1.00 0.00 O +ATOM 767 ND2 ASN A 47 24.435 11.269 -4.415 1.00 0.00 N +ATOM 768 H ASN A 47 21.214 10.148 -3.658 1.00 0.00 H +ATOM 769 HA ASN A 47 21.531 12.604 -2.042 1.00 0.00 H +ATOM 770 1HB ASN A 47 22.148 11.945 -4.950 1.00 0.00 H +ATOM 771 2HB ASN A 47 22.484 13.499 -4.197 1.00 0.00 H +ATOM 772 1HD2 ASN A 47 25.322 10.891 -4.161 1.00 0.00 H +ATOM 773 2HD2 ASN A 47 24.092 11.168 -5.348 1.00 0.00 H +ATOM 774 N GLY A 48 19.812 14.100 -3.408 1.00 0.00 N +ATOM 775 CA GLY A 48 18.535 14.643 -3.889 1.00 0.00 C +ATOM 776 C GLY A 48 18.408 14.773 -5.422 1.00 0.00 C +ATOM 777 O GLY A 48 18.046 15.847 -5.906 1.00 0.00 O +ATOM 778 H GLY A 48 20.525 14.701 -3.022 1.00 0.00 H +ATOM 779 1HA GLY A 48 17.726 14.011 -3.519 1.00 0.00 H +ATOM 780 2HA GLY A 48 18.384 15.621 -3.436 1.00 0.00 H +ATOM 781 N ASP A 49 18.712 13.705 -6.184 1.00 0.00 N +ATOM 782 CA ASP A 49 18.609 13.750 -7.645 1.00 0.00 C +ATOM 783 C ASP A 49 17.391 12.992 -8.202 1.00 0.00 C +ATOM 784 O ASP A 49 16.746 13.469 -9.135 1.00 0.00 O +ATOM 785 CB ASP A 49 19.893 13.212 -8.298 1.00 0.00 C +ATOM 786 CG ASP A 49 21.149 14.069 -8.007 1.00 0.00 C +ATOM 787 OD1 ASP A 49 21.119 15.247 -8.272 1.00 0.00 O +ATOM 788 OD2 ASP A 49 22.125 13.526 -7.526 1.00 0.00 O +ATOM 789 H ASP A 49 18.976 12.824 -5.733 1.00 0.00 H +ATOM 790 HA ASP A 49 18.506 14.792 -7.941 1.00 0.00 H +ATOM 791 1HB ASP A 49 20.074 12.211 -7.939 1.00 0.00 H +ATOM 792 2HB ASP A 49 19.753 13.150 -9.375 1.00 0.00 H +ATOM 793 N ILE A 50 17.082 11.819 -7.628 1.00 0.00 N +ATOM 794 CA ILE A 50 15.975 10.970 -8.127 1.00 0.00 C +ATOM 795 C ILE A 50 14.895 10.561 -7.094 1.00 0.00 C +ATOM 796 O ILE A 50 15.210 10.119 -5.991 1.00 0.00 O +ATOM 797 CB ILE A 50 16.546 9.707 -8.833 1.00 0.00 C +ATOM 798 CG1 ILE A 50 17.341 10.092 -10.055 1.00 0.00 C +ATOM 799 CG2 ILE A 50 15.518 8.744 -9.225 1.00 0.00 C +ATOM 800 CD1 ILE A 50 17.938 8.899 -10.733 1.00 0.00 C +ATOM 801 H ILE A 50 17.670 11.483 -6.860 1.00 0.00 H +ATOM 802 HA ILE A 50 15.455 11.537 -8.899 1.00 0.00 H +ATOM 803 HB ILE A 50 17.236 9.220 -8.143 1.00 0.00 H +ATOM 804 1HG1 ILE A 50 16.694 10.615 -10.759 1.00 0.00 H +ATOM 805 2HG1 ILE A 50 18.140 10.760 -9.772 1.00 0.00 H +ATOM 806 1HG2 ILE A 50 15.982 7.882 -9.689 1.00 0.00 H +ATOM 807 2HG2 ILE A 50 14.970 8.431 -8.367 1.00 0.00 H +ATOM 808 3HG2 ILE A 50 14.880 9.219 -9.913 1.00 0.00 H +ATOM 809 1HD1 ILE A 50 18.505 9.219 -11.609 1.00 0.00 H +ATOM 810 2HD1 ILE A 50 18.580 8.364 -10.069 1.00 0.00 H +ATOM 811 3HD1 ILE A 50 17.147 8.244 -11.037 1.00 0.00 H +ATOM 812 N SER A 51 13.612 10.738 -7.466 1.00 0.00 N +ATOM 813 CA SER A 51 12.457 10.354 -6.634 1.00 0.00 C +ATOM 814 C SER A 51 12.208 8.860 -6.708 1.00 0.00 C +ATOM 815 O SER A 51 12.737 8.197 -7.600 1.00 0.00 O +ATOM 816 CB SER A 51 11.218 11.085 -7.100 1.00 0.00 C +ATOM 817 OG SER A 51 10.875 10.700 -8.408 1.00 0.00 O +ATOM 818 H SER A 51 13.416 11.143 -8.391 1.00 0.00 H +ATOM 819 HA SER A 51 12.668 10.621 -5.597 1.00 0.00 H +ATOM 820 1HB SER A 51 10.388 10.859 -6.423 1.00 0.00 H +ATOM 821 2HB SER A 51 11.388 12.157 -7.068 1.00 0.00 H +ATOM 822 HG SER A 51 11.562 11.130 -8.983 1.00 0.00 H +ATOM 823 N MET A 52 11.363 8.310 -5.832 1.00 0.00 N +ATOM 824 CA MET A 52 11.150 6.875 -5.938 1.00 0.00 C +ATOM 825 C MET A 52 10.410 6.531 -7.229 1.00 0.00 C +ATOM 826 O MET A 52 10.767 5.570 -7.908 1.00 0.00 O +ATOM 827 CB MET A 52 10.441 6.324 -4.724 1.00 0.00 C +ATOM 828 CG MET A 52 10.616 4.869 -4.626 1.00 0.00 C +ATOM 829 SD MET A 52 12.378 4.497 -4.454 1.00 0.00 S +ATOM 830 CE MET A 52 12.308 2.773 -4.547 1.00 0.00 C +ATOM 831 H MET A 52 10.909 8.858 -5.112 1.00 0.00 H +ATOM 832 HA MET A 52 12.125 6.394 -5.989 1.00 0.00 H +ATOM 833 1HB MET A 52 10.784 6.801 -3.822 1.00 0.00 H +ATOM 834 2HB MET A 52 9.372 6.511 -4.810 1.00 0.00 H +ATOM 835 1HG MET A 52 10.085 4.485 -3.750 1.00 0.00 H +ATOM 836 2HG MET A 52 10.227 4.379 -5.515 1.00 0.00 H +ATOM 837 1HE MET A 52 13.293 2.358 -4.473 1.00 0.00 H +ATOM 838 2HE MET A 52 11.713 2.404 -3.743 1.00 0.00 H +ATOM 839 3HE MET A 52 11.853 2.484 -5.483 1.00 0.00 H +ATOM 840 N LYS A 53 9.438 7.349 -7.628 1.00 0.00 N +ATOM 841 CA LYS A 53 8.778 7.125 -8.907 1.00 0.00 C +ATOM 842 C LYS A 53 9.767 7.064 -10.041 1.00 0.00 C +ATOM 843 O LYS A 53 9.723 6.143 -10.862 1.00 0.00 O +ATOM 844 CB LYS A 53 7.808 8.242 -9.218 1.00 0.00 C +ATOM 845 CG LYS A 53 7.172 8.168 -10.581 1.00 0.00 C +ATOM 846 CD LYS A 53 6.219 9.317 -10.774 1.00 0.00 C +ATOM 847 CE LYS A 53 5.703 9.356 -12.176 1.00 0.00 C +ATOM 848 NZ LYS A 53 4.741 10.449 -12.374 1.00 0.00 N +ATOM 849 H LYS A 53 9.124 8.099 -7.017 1.00 0.00 H +ATOM 850 HA LYS A 53 8.245 6.176 -8.859 1.00 0.00 H +ATOM 851 1HB LYS A 53 7.013 8.171 -8.530 1.00 0.00 H +ATOM 852 2HB LYS A 53 8.293 9.210 -9.090 1.00 0.00 H +ATOM 853 1HG LYS A 53 7.951 8.221 -11.342 1.00 0.00 H +ATOM 854 2HG LYS A 53 6.643 7.228 -10.699 1.00 0.00 H +ATOM 855 1HD LYS A 53 5.376 9.213 -10.088 1.00 0.00 H +ATOM 856 2HD LYS A 53 6.730 10.257 -10.556 1.00 0.00 H +ATOM 857 1HE LYS A 53 6.535 9.496 -12.865 1.00 0.00 H +ATOM 858 2HE LYS A 53 5.227 8.424 -12.404 1.00 0.00 H +ATOM 859 1HZ LYS A 53 4.441 10.402 -13.347 1.00 0.00 H +ATOM 860 2HZ LYS A 53 3.952 10.325 -11.767 1.00 0.00 H +ATOM 861 3HZ LYS A 53 5.169 11.339 -12.196 1.00 0.00 H +ATOM 862 N GLU A 54 10.675 8.038 -10.088 1.00 0.00 N +ATOM 863 CA GLU A 54 11.651 8.059 -11.163 1.00 0.00 C +ATOM 864 C GLU A 54 12.558 6.833 -11.097 1.00 0.00 C +ATOM 865 O GLU A 54 12.881 6.240 -12.130 1.00 0.00 O +ATOM 866 CB GLU A 54 12.447 9.351 -11.074 1.00 0.00 C +ATOM 867 CG GLU A 54 11.686 10.590 -11.472 1.00 0.00 C +ATOM 868 CD GLU A 54 12.427 11.841 -11.154 1.00 0.00 C +ATOM 869 OE1 GLU A 54 12.835 11.979 -10.013 1.00 0.00 O +ATOM 870 OE2 GLU A 54 12.608 12.652 -12.033 1.00 0.00 O +ATOM 871 H GLU A 54 10.685 8.779 -9.381 1.00 0.00 H +ATOM 872 HA GLU A 54 11.119 8.047 -12.109 1.00 0.00 H +ATOM 873 1HB GLU A 54 12.738 9.500 -10.044 1.00 0.00 H +ATOM 874 2HB GLU A 54 13.344 9.281 -11.689 1.00 0.00 H +ATOM 875 1HG GLU A 54 11.491 10.560 -12.520 1.00 0.00 H +ATOM 876 2HG GLU A 54 10.719 10.598 -10.965 1.00 0.00 H +ATOM 877 N PHE A 55 12.932 6.411 -9.895 1.00 0.00 N +ATOM 878 CA PHE A 55 13.746 5.221 -9.695 1.00 0.00 C +ATOM 879 C PHE A 55 13.054 3.983 -10.269 1.00 0.00 C +ATOM 880 O PHE A 55 13.652 3.224 -11.031 1.00 0.00 O +ATOM 881 CB PHE A 55 14.052 5.037 -8.227 1.00 0.00 C +ATOM 882 CG PHE A 55 14.805 3.829 -7.905 1.00 0.00 C +ATOM 883 CD1 PHE A 55 16.156 3.754 -8.101 1.00 0.00 C +ATOM 884 CD2 PHE A 55 14.157 2.764 -7.389 1.00 0.00 C +ATOM 885 CE1 PHE A 55 16.842 2.602 -7.781 1.00 0.00 C +ATOM 886 CE2 PHE A 55 14.822 1.633 -7.057 1.00 0.00 C +ATOM 887 CZ PHE A 55 16.168 1.548 -7.261 1.00 0.00 C +ATOM 888 H PHE A 55 12.652 6.950 -9.069 1.00 0.00 H +ATOM 889 HA PHE A 55 14.690 5.365 -10.230 1.00 0.00 H +ATOM 890 1HB PHE A 55 14.588 5.896 -7.867 1.00 0.00 H +ATOM 891 2HB PHE A 55 13.128 4.994 -7.678 1.00 0.00 H +ATOM 892 HD1 PHE A 55 16.666 4.621 -8.510 1.00 0.00 H +ATOM 893 HD2 PHE A 55 13.087 2.837 -7.249 1.00 0.00 H +ATOM 894 HE1 PHE A 55 17.911 2.528 -7.932 1.00 0.00 H +ATOM 895 HE2 PHE A 55 14.288 0.791 -6.642 1.00 0.00 H +ATOM 896 HZ PHE A 55 16.693 0.638 -7.003 1.00 0.00 H +ATOM 897 N VAL A 56 11.786 3.788 -9.892 1.00 0.00 N +ATOM 898 CA VAL A 56 10.993 2.659 -10.365 1.00 0.00 C +ATOM 899 C VAL A 56 10.861 2.687 -11.876 1.00 0.00 C +ATOM 900 O VAL A 56 11.027 1.661 -12.543 1.00 0.00 O +ATOM 901 CB VAL A 56 9.605 2.671 -9.698 1.00 0.00 C +ATOM 902 CG1 VAL A 56 8.657 1.632 -10.374 1.00 0.00 C +ATOM 903 CG2 VAL A 56 9.793 2.363 -8.177 1.00 0.00 C +ATOM 904 H VAL A 56 11.357 4.462 -9.258 1.00 0.00 H +ATOM 905 HA VAL A 56 11.508 1.740 -10.077 1.00 0.00 H +ATOM 906 HB VAL A 56 9.156 3.661 -9.817 1.00 0.00 H +ATOM 907 1HG1 VAL A 56 7.678 1.658 -9.895 1.00 0.00 H +ATOM 908 2HG1 VAL A 56 8.550 1.886 -11.430 1.00 0.00 H +ATOM 909 3HG1 VAL A 56 9.064 0.641 -10.293 1.00 0.00 H +ATOM 910 1HG2 VAL A 56 8.827 2.389 -7.675 1.00 0.00 H +ATOM 911 2HG2 VAL A 56 10.240 1.387 -8.049 1.00 0.00 H +ATOM 912 3HG2 VAL A 56 10.447 3.111 -7.736 1.00 0.00 H +ATOM 913 N ARG A 57 10.582 3.872 -12.428 1.00 0.00 N +ATOM 914 CA ARG A 57 10.500 4.031 -13.868 1.00 0.00 C +ATOM 915 C ARG A 57 11.817 3.577 -14.515 1.00 0.00 C +ATOM 916 O ARG A 57 11.821 2.773 -15.453 1.00 0.00 O +ATOM 917 CB ARG A 57 10.197 5.496 -14.196 1.00 0.00 C +ATOM 918 CG ARG A 57 10.079 5.839 -15.660 1.00 0.00 C +ATOM 919 CD ARG A 57 9.753 7.303 -15.912 1.00 0.00 C +ATOM 920 NE ARG A 57 10.797 8.226 -15.496 1.00 0.00 N +ATOM 921 CZ ARG A 57 10.657 9.574 -15.502 1.00 0.00 C +ATOM 922 NH1 ARG A 57 9.528 10.123 -15.894 1.00 0.00 N +ATOM 923 NH2 ARG A 57 11.651 10.348 -15.122 1.00 0.00 N +ATOM 924 H ARG A 57 10.429 4.684 -11.831 1.00 0.00 H +ATOM 925 HA ARG A 57 9.684 3.415 -14.243 1.00 0.00 H +ATOM 926 1HB ARG A 57 9.280 5.799 -13.695 1.00 0.00 H +ATOM 927 2HB ARG A 57 10.990 6.115 -13.797 1.00 0.00 H +ATOM 928 1HG ARG A 57 11.028 5.617 -16.148 1.00 0.00 H +ATOM 929 2HG ARG A 57 9.292 5.248 -16.118 1.00 0.00 H +ATOM 930 1HD ARG A 57 9.606 7.455 -16.973 1.00 0.00 H +ATOM 931 2HD ARG A 57 8.838 7.568 -15.389 1.00 0.00 H +ATOM 932 HE ARG A 57 11.677 7.839 -15.185 1.00 0.00 H +ATOM 933 1HH1 ARG A 57 8.752 9.541 -16.195 1.00 0.00 H +ATOM 934 2HH1 ARG A 57 9.430 11.130 -15.895 1.00 0.00 H +ATOM 935 1HH2 ARG A 57 12.519 9.940 -14.814 1.00 0.00 H +ATOM 936 2HH2 ARG A 57 11.540 11.354 -15.122 1.00 0.00 H +ATOM 937 N ARG A 58 12.945 4.048 -13.974 1.00 0.00 N +ATOM 938 CA ARG A 58 14.259 3.690 -14.494 1.00 0.00 C +ATOM 939 C ARG A 58 14.554 2.194 -14.368 1.00 0.00 C +ATOM 940 O ARG A 58 15.136 1.608 -15.284 1.00 0.00 O +ATOM 941 CB ARG A 58 15.332 4.516 -13.802 1.00 0.00 C +ATOM 942 CG ARG A 58 15.345 6.005 -14.218 1.00 0.00 C +ATOM 943 CD ARG A 58 16.331 6.780 -13.447 1.00 0.00 C +ATOM 944 NE ARG A 58 16.285 8.208 -13.742 1.00 0.00 N +ATOM 945 CZ ARG A 58 16.977 8.817 -14.728 1.00 0.00 C +ATOM 946 NH1 ARG A 58 17.778 8.121 -15.503 1.00 0.00 N +ATOM 947 NH2 ARG A 58 16.852 10.122 -14.913 1.00 0.00 N +ATOM 948 H ARG A 58 12.892 4.704 -13.195 1.00 0.00 H +ATOM 949 HA ARG A 58 14.279 3.945 -15.552 1.00 0.00 H +ATOM 950 1HB ARG A 58 15.189 4.473 -12.723 1.00 0.00 H +ATOM 951 2HB ARG A 58 16.314 4.097 -14.018 1.00 0.00 H +ATOM 952 1HG ARG A 58 15.606 6.079 -15.275 1.00 0.00 H +ATOM 953 2HG ARG A 58 14.366 6.444 -14.064 1.00 0.00 H +ATOM 954 1HD ARG A 58 16.130 6.640 -12.387 1.00 0.00 H +ATOM 955 2HD ARG A 58 17.325 6.429 -13.684 1.00 0.00 H +ATOM 956 HE ARG A 58 15.682 8.784 -13.168 1.00 0.00 H +ATOM 957 1HH1 ARG A 58 17.880 7.127 -15.361 1.00 0.00 H +ATOM 958 2HH1 ARG A 58 18.293 8.583 -16.240 1.00 0.00 H +ATOM 959 1HH2 ARG A 58 16.238 10.662 -14.318 1.00 0.00 H +ATOM 960 2HH2 ARG A 58 17.371 10.579 -15.649 1.00 0.00 H +ATOM 961 N LEU A 59 14.143 1.549 -13.269 1.00 0.00 N +ATOM 962 CA LEU A 59 14.381 0.110 -13.184 1.00 0.00 C +ATOM 963 C LEU A 59 13.580 -0.650 -14.219 1.00 0.00 C +ATOM 964 O LEU A 59 14.110 -1.523 -14.903 1.00 0.00 O +ATOM 965 CB LEU A 59 14.004 -0.467 -11.825 1.00 0.00 C +ATOM 966 CG LEU A 59 14.891 -0.131 -10.671 1.00 0.00 C +ATOM 967 CD1 LEU A 59 14.267 -0.697 -9.419 1.00 0.00 C +ATOM 968 CD2 LEU A 59 16.257 -0.700 -10.917 1.00 0.00 C +ATOM 969 H LEU A 59 13.696 2.057 -12.507 1.00 0.00 H +ATOM 970 HA LEU A 59 15.439 -0.071 -13.363 1.00 0.00 H +ATOM 971 1HB LEU A 59 13.007 -0.093 -11.581 1.00 0.00 H +ATOM 972 2HB LEU A 59 13.943 -1.547 -11.915 1.00 0.00 H +ATOM 973 HG LEU A 59 14.976 0.956 -10.558 1.00 0.00 H +ATOM 974 1HD1 LEU A 59 14.886 -0.501 -8.585 1.00 0.00 H +ATOM 975 2HD1 LEU A 59 13.297 -0.232 -9.279 1.00 0.00 H +ATOM 976 3HD1 LEU A 59 14.150 -1.761 -9.507 1.00 0.00 H +ATOM 977 1HD2 LEU A 59 16.887 -0.445 -10.088 1.00 0.00 H +ATOM 978 2HD2 LEU A 59 16.201 -1.782 -11.020 1.00 0.00 H +ATOM 979 3HD2 LEU A 59 16.671 -0.268 -11.829 1.00 0.00 H +ATOM 980 N ALA A 60 12.314 -0.276 -14.382 1.00 0.00 N +ATOM 981 CA ALA A 60 11.435 -0.933 -15.342 1.00 0.00 C +ATOM 982 C ALA A 60 11.971 -0.773 -16.771 1.00 0.00 C +ATOM 983 O ALA A 60 11.793 -1.644 -17.623 1.00 0.00 O +ATOM 984 CB ALA A 60 10.045 -0.375 -15.203 1.00 0.00 C +ATOM 985 H ALA A 60 11.932 0.470 -13.799 1.00 0.00 H +ATOM 986 HA ALA A 60 11.412 -1.994 -15.111 1.00 0.00 H +ATOM 987 1HB ALA A 60 9.387 -0.881 -15.889 1.00 0.00 H +ATOM 988 2HB ALA A 60 9.693 -0.524 -14.181 1.00 0.00 H +ATOM 989 3HB ALA A 60 10.084 0.676 -15.421 1.00 0.00 H +ATOM 990 N LYS A 61 12.635 0.348 -17.045 1.00 0.00 N +ATOM 991 CA LYS A 61 13.214 0.593 -18.359 1.00 0.00 C +ATOM 992 C LYS A 61 14.641 0.040 -18.515 1.00 0.00 C +ATOM 993 O LYS A 61 15.239 0.184 -19.584 1.00 0.00 O +ATOM 994 CB LYS A 61 13.261 2.089 -18.678 1.00 0.00 C +ATOM 995 CG LYS A 61 11.931 2.772 -18.845 1.00 0.00 C +ATOM 996 CD LYS A 61 12.109 4.234 -19.250 1.00 0.00 C +ATOM 997 CE LYS A 61 10.764 4.936 -19.418 1.00 0.00 C +ATOM 998 NZ LYS A 61 10.908 6.360 -19.892 1.00 0.00 N +ATOM 999 H LYS A 61 12.713 1.069 -16.326 1.00 0.00 H +ATOM 1000 HA LYS A 61 12.585 0.098 -19.099 1.00 0.00 H +ATOM 1001 1HB LYS A 61 13.780 2.595 -17.859 1.00 0.00 H +ATOM 1002 2HB LYS A 61 13.845 2.247 -19.582 1.00 0.00 H +ATOM 1003 1HG LYS A 61 11.379 2.252 -19.597 1.00 0.00 H +ATOM 1004 2HG LYS A 61 11.382 2.723 -17.922 1.00 0.00 H +ATOM 1005 1HD LYS A 61 12.683 4.750 -18.478 1.00 0.00 H +ATOM 1006 2HD LYS A 61 12.659 4.288 -20.187 1.00 0.00 H +ATOM 1007 1HE LYS A 61 10.167 4.395 -20.129 1.00 0.00 H +ATOM 1008 2HE LYS A 61 10.247 4.934 -18.467 1.00 0.00 H +ATOM 1009 1HZ LYS A 61 9.951 6.764 -19.983 1.00 0.00 H +ATOM 1010 2HZ LYS A 61 11.435 6.894 -19.235 1.00 0.00 H +ATOM 1011 3HZ LYS A 61 11.360 6.385 -20.783 1.00 0.00 H +ATOM 1012 N SER A 62 15.218 -0.552 -17.467 1.00 0.00 N +ATOM 1013 CA SER A 62 16.597 -1.006 -17.570 1.00 0.00 C +ATOM 1014 C SER A 62 16.722 -2.174 -18.536 1.00 0.00 C +ATOM 1015 O SER A 62 15.786 -2.968 -18.652 1.00 0.00 O +ATOM 1016 CB SER A 62 17.101 -1.447 -16.195 1.00 0.00 C +ATOM 1017 OG SER A 62 16.420 -2.601 -15.729 1.00 0.00 O +ATOM 1018 H SER A 62 14.710 -0.694 -16.595 1.00 0.00 H +ATOM 1019 HA SER A 62 17.181 -0.155 -17.916 1.00 0.00 H +ATOM 1020 1HB SER A 62 18.164 -1.650 -16.226 1.00 0.00 H +ATOM 1021 2HB SER A 62 16.953 -0.632 -15.484 1.00 0.00 H +ATOM 1022 HG SER A 62 15.509 -2.289 -15.514 1.00 0.00 H +ATOM 1023 N PRO A 63 17.893 -2.365 -19.191 1.00 0.00 N +ATOM 1024 CA PRO A 63 18.185 -3.506 -20.038 1.00 0.00 C +ATOM 1025 C PRO A 63 18.191 -4.806 -19.246 1.00 0.00 C +ATOM 1026 O PRO A 63 17.926 -5.870 -19.803 1.00 0.00 O +ATOM 1027 CB PRO A 63 19.573 -3.161 -20.604 1.00 0.00 C +ATOM 1028 CG PRO A 63 20.161 -2.160 -19.636 1.00 0.00 C +ATOM 1029 CD PRO A 63 18.977 -1.365 -19.129 1.00 0.00 C +ATOM 1030 HA PRO A 63 17.445 -3.548 -20.843 1.00 0.00 H +ATOM 1031 1HB PRO A 63 20.181 -4.072 -20.681 1.00 0.00 H +ATOM 1032 2HB PRO A 63 19.472 -2.754 -21.620 1.00 0.00 H +ATOM 1033 1HG PRO A 63 20.696 -2.680 -18.827 1.00 0.00 H +ATOM 1034 2HG PRO A 63 20.900 -1.528 -20.149 1.00 0.00 H +ATOM 1035 1HD PRO A 63 19.207 -1.043 -18.121 1.00 0.00 H +ATOM 1036 2HD PRO A 63 18.750 -0.521 -19.799 1.00 0.00 H +ATOM 1037 N LEU A 64 18.424 -4.728 -17.930 1.00 0.00 N +ATOM 1038 CA LEU A 64 18.380 -5.929 -17.112 1.00 0.00 C +ATOM 1039 C LEU A 64 16.954 -6.410 -17.050 1.00 0.00 C +ATOM 1040 O LEU A 64 16.657 -7.565 -17.370 1.00 0.00 O +ATOM 1041 CB LEU A 64 18.860 -5.670 -15.674 1.00 0.00 C +ATOM 1042 CG LEU A 64 18.762 -6.905 -14.727 1.00 0.00 C +ATOM 1043 CD1 LEU A 64 19.638 -8.010 -15.264 1.00 0.00 C +ATOM 1044 CD2 LEU A 64 19.164 -6.520 -13.296 1.00 0.00 C +ATOM 1045 H LEU A 64 18.644 -3.845 -17.498 1.00 0.00 H +ATOM 1046 HA LEU A 64 18.993 -6.704 -17.572 1.00 0.00 H +ATOM 1047 1HB LEU A 64 19.898 -5.342 -15.700 1.00 0.00 H +ATOM 1048 2HB LEU A 64 18.255 -4.871 -15.243 1.00 0.00 H +ATOM 1049 HG LEU A 64 17.735 -7.270 -14.723 1.00 0.00 H +ATOM 1050 1HD1 LEU A 64 19.552 -8.877 -14.619 1.00 0.00 H +ATOM 1051 2HD1 LEU A 64 19.316 -8.272 -16.273 1.00 0.00 H +ATOM 1052 3HD1 LEU A 64 20.673 -7.674 -15.287 1.00 0.00 H +ATOM 1053 1HD2 LEU A 64 19.077 -7.395 -12.649 1.00 0.00 H +ATOM 1054 2HD2 LEU A 64 20.194 -6.161 -13.288 1.00 0.00 H +ATOM 1055 3HD2 LEU A 64 18.502 -5.734 -12.931 1.00 0.00 H +ATOM 1056 N TYR A 65 16.060 -5.493 -16.670 1.00 0.00 N +ATOM 1057 CA TYR A 65 14.660 -5.826 -16.546 1.00 0.00 C +ATOM 1058 C TYR A 65 14.133 -6.302 -17.888 1.00 0.00 C +ATOM 1059 O TYR A 65 13.480 -7.336 -17.976 1.00 0.00 O +ATOM 1060 CB TYR A 65 13.854 -4.630 -16.053 1.00 0.00 C +ATOM 1061 CG TYR A 65 12.398 -4.915 -15.843 1.00 0.00 C +ATOM 1062 CD1 TYR A 65 11.964 -5.531 -14.671 1.00 0.00 C +ATOM 1063 CD2 TYR A 65 11.495 -4.573 -16.822 1.00 0.00 C +ATOM 1064 CE1 TYR A 65 10.628 -5.786 -14.494 1.00 0.00 C +ATOM 1065 CE2 TYR A 65 10.162 -4.821 -16.648 1.00 0.00 C +ATOM 1066 CZ TYR A 65 9.728 -5.422 -15.497 1.00 0.00 C +ATOM 1067 OH TYR A 65 8.411 -5.662 -15.332 1.00 0.00 O +ATOM 1068 H TYR A 65 16.353 -4.539 -16.450 1.00 0.00 H +ATOM 1069 HA TYR A 65 14.559 -6.640 -15.830 1.00 0.00 H +ATOM 1070 1HB TYR A 65 14.269 -4.271 -15.118 1.00 0.00 H +ATOM 1071 2HB TYR A 65 13.938 -3.811 -16.776 1.00 0.00 H +ATOM 1072 HD1 TYR A 65 12.674 -5.811 -13.898 1.00 0.00 H +ATOM 1073 HD2 TYR A 65 11.845 -4.097 -17.736 1.00 0.00 H +ATOM 1074 HE1 TYR A 65 10.280 -6.270 -13.575 1.00 0.00 H +ATOM 1075 HE2 TYR A 65 9.449 -4.545 -17.425 1.00 0.00 H +ATOM 1076 HH TYR A 65 8.307 -6.247 -14.586 1.00 0.00 H +ATOM 1077 N ARG A 66 14.410 -5.548 -18.948 1.00 0.00 N +ATOM 1078 CA ARG A 66 13.899 -5.925 -20.251 1.00 0.00 C +ATOM 1079 C ARG A 66 14.390 -7.320 -20.677 1.00 0.00 C +ATOM 1080 O ARG A 66 13.597 -8.169 -21.105 1.00 0.00 O +ATOM 1081 CB ARG A 66 14.302 -4.882 -21.280 1.00 0.00 C +ATOM 1082 CG ARG A 66 13.760 -5.114 -22.675 1.00 0.00 C +ATOM 1083 CD ARG A 66 14.099 -4.008 -23.587 1.00 0.00 C +ATOM 1084 NE ARG A 66 13.632 -4.263 -24.942 1.00 0.00 N +ATOM 1085 CZ ARG A 66 13.803 -3.420 -25.977 1.00 0.00 C +ATOM 1086 NH1 ARG A 66 14.422 -2.277 -25.791 1.00 0.00 N +ATOM 1087 NH2 ARG A 66 13.353 -3.738 -27.179 1.00 0.00 N +ATOM 1088 H ARG A 66 14.959 -4.692 -18.842 1.00 0.00 H +ATOM 1089 HA ARG A 66 12.814 -5.939 -20.192 1.00 0.00 H +ATOM 1090 1HB ARG A 66 13.967 -3.899 -20.944 1.00 0.00 H +ATOM 1091 2HB ARG A 66 15.389 -4.847 -21.347 1.00 0.00 H +ATOM 1092 1HG ARG A 66 14.159 -6.047 -23.078 1.00 0.00 H +ATOM 1093 2HG ARG A 66 12.679 -5.162 -22.631 1.00 0.00 H +ATOM 1094 1HD ARG A 66 13.630 -3.091 -23.228 1.00 0.00 H +ATOM 1095 2HD ARG A 66 15.181 -3.877 -23.615 1.00 0.00 H +ATOM 1096 HE ARG A 66 13.153 -5.135 -25.120 1.00 0.00 H +ATOM 1097 1HH1 ARG A 66 14.768 -2.035 -24.873 1.00 0.00 H +ATOM 1098 2HH1 ARG A 66 14.556 -1.643 -26.565 1.00 0.00 H +ATOM 1099 1HH2 ARG A 66 12.883 -4.620 -27.330 1.00 0.00 H +ATOM 1100 2HH2 ARG A 66 13.489 -3.102 -27.952 1.00 0.00 H +ATOM 1101 N LYS A 67 15.674 -7.615 -20.479 1.00 0.00 N +ATOM 1102 CA LYS A 67 16.199 -8.916 -20.872 1.00 0.00 C +ATOM 1103 C LYS A 67 15.544 -10.063 -20.082 1.00 0.00 C +ATOM 1104 O LYS A 67 15.256 -11.126 -20.640 1.00 0.00 O +ATOM 1105 CB LYS A 67 17.719 -8.938 -20.653 1.00 0.00 C +ATOM 1106 CG LYS A 67 18.449 -10.200 -21.120 1.00 0.00 C +ATOM 1107 CD LYS A 67 18.455 -10.314 -22.652 1.00 0.00 C +ATOM 1108 CE LYS A 67 19.305 -11.495 -23.135 1.00 0.00 C +ATOM 1109 NZ LYS A 67 19.334 -11.585 -24.631 1.00 0.00 N +ATOM 1110 H LYS A 67 16.324 -6.925 -20.099 1.00 0.00 H +ATOM 1111 HA LYS A 67 15.991 -9.067 -21.932 1.00 0.00 H +ATOM 1112 1HB LYS A 67 18.164 -8.089 -21.174 1.00 0.00 H +ATOM 1113 2HB LYS A 67 17.925 -8.799 -19.587 1.00 0.00 H +ATOM 1114 1HG LYS A 67 19.477 -10.172 -20.764 1.00 0.00 H +ATOM 1115 2HG LYS A 67 17.956 -11.074 -20.695 1.00 0.00 H +ATOM 1116 1HD LYS A 67 17.431 -10.451 -23.013 1.00 0.00 H +ATOM 1117 2HD LYS A 67 18.847 -9.395 -23.087 1.00 0.00 H +ATOM 1118 1HE LYS A 67 20.323 -11.380 -22.770 1.00 0.00 H +ATOM 1119 2HE LYS A 67 18.886 -12.417 -22.739 1.00 0.00 H +ATOM 1120 1HZ LYS A 67 19.888 -12.370 -24.920 1.00 0.00 H +ATOM 1121 2HZ LYS A 67 18.371 -11.698 -24.991 1.00 0.00 H +ATOM 1122 3HZ LYS A 67 19.720 -10.740 -25.015 1.00 0.00 H +ATOM 1123 N GLN A 68 15.306 -9.855 -18.781 1.00 0.00 N +ATOM 1124 CA GLN A 68 14.741 -10.903 -17.929 1.00 0.00 C +ATOM 1125 C GLN A 68 13.202 -11.035 -17.935 1.00 0.00 C +ATOM 1126 O GLN A 68 12.683 -12.142 -17.778 1.00 0.00 O +ATOM 1127 CB GLN A 68 15.210 -10.690 -16.483 1.00 0.00 C +ATOM 1128 CG GLN A 68 16.699 -10.880 -16.256 1.00 0.00 C +ATOM 1129 CD GLN A 68 17.106 -10.646 -14.795 1.00 0.00 C +ATOM 1130 OE1 GLN A 68 16.500 -9.844 -14.073 1.00 0.00 O +ATOM 1131 NE2 GLN A 68 18.140 -11.362 -14.357 1.00 0.00 N +ATOM 1132 H GLN A 68 15.566 -8.959 -18.361 1.00 0.00 H +ATOM 1133 HA GLN A 68 15.146 -11.853 -18.275 1.00 0.00 H +ATOM 1134 1HB GLN A 68 14.991 -9.665 -16.198 1.00 0.00 H +ATOM 1135 2HB GLN A 68 14.660 -11.348 -15.812 1.00 0.00 H +ATOM 1136 1HG GLN A 68 16.976 -11.893 -16.539 1.00 0.00 H +ATOM 1137 2HG GLN A 68 17.233 -10.156 -16.880 1.00 0.00 H +ATOM 1138 1HE2 GLN A 68 18.460 -11.260 -13.412 1.00 0.00 H +ATOM 1139 2HE2 GLN A 68 18.606 -12.001 -14.973 1.00 0.00 H +ATOM 1140 N PHE A 69 12.480 -9.920 -18.086 1.00 0.00 N +ATOM 1141 CA PHE A 69 11.014 -9.904 -18.001 1.00 0.00 C +ATOM 1142 C PHE A 69 10.262 -9.571 -19.292 1.00 0.00 C +ATOM 1143 O PHE A 69 9.049 -9.762 -19.350 1.00 0.00 O +ATOM 1144 CB PHE A 69 10.601 -8.903 -16.921 1.00 0.00 C +ATOM 1145 CG PHE A 69 11.114 -9.289 -15.591 1.00 0.00 C +ATOM 1146 CD1 PHE A 69 12.366 -8.905 -15.230 1.00 0.00 C +ATOM 1147 CD2 PHE A 69 10.359 -10.020 -14.692 1.00 0.00 C +ATOM 1148 CE1 PHE A 69 12.897 -9.243 -14.041 1.00 0.00 C +ATOM 1149 CE2 PHE A 69 10.888 -10.360 -13.465 1.00 0.00 C +ATOM 1150 CZ PHE A 69 12.173 -9.974 -13.151 1.00 0.00 C +ATOM 1151 H PHE A 69 12.961 -9.036 -18.211 1.00 0.00 H +ATOM 1152 HA PHE A 69 10.693 -10.892 -17.679 1.00 0.00 H +ATOM 1153 1HB PHE A 69 10.996 -7.915 -17.170 1.00 0.00 H +ATOM 1154 2HB PHE A 69 9.519 -8.829 -16.870 1.00 0.00 H +ATOM 1155 HD1 PHE A 69 12.948 -8.334 -15.926 1.00 0.00 H +ATOM 1156 HD2 PHE A 69 9.349 -10.324 -14.956 1.00 0.00 H +ATOM 1157 HE1 PHE A 69 13.902 -8.938 -13.814 1.00 0.00 H +ATOM 1158 HE2 PHE A 69 10.300 -10.940 -12.744 1.00 0.00 H +ATOM 1159 HZ PHE A 69 12.607 -10.251 -12.192 1.00 0.00 H +ATOM 1160 N PHE A 70 10.936 -9.036 -20.313 1.00 0.00 N +ATOM 1161 CA PHE A 70 10.232 -8.641 -21.527 1.00 0.00 C +ATOM 1162 C PHE A 70 10.618 -9.460 -22.753 1.00 0.00 C +ATOM 1163 O PHE A 70 9.758 -10.028 -23.423 1.00 0.00 O +ATOM 1164 CB PHE A 70 10.517 -7.169 -21.816 1.00 0.00 C +ATOM 1165 CG PHE A 70 9.795 -6.588 -22.982 1.00 0.00 C +ATOM 1166 CD1 PHE A 70 8.505 -6.234 -22.831 1.00 0.00 C +ATOM 1167 CD2 PHE A 70 10.400 -6.389 -24.207 1.00 0.00 C +ATOM 1168 CE1 PHE A 70 7.768 -5.695 -23.856 1.00 0.00 C +ATOM 1169 CE2 PHE A 70 9.681 -5.841 -25.254 1.00 0.00 C +ATOM 1170 CZ PHE A 70 8.352 -5.496 -25.071 1.00 0.00 C +ATOM 1171 H PHE A 70 11.937 -8.872 -20.274 1.00 0.00 H +ATOM 1172 HA PHE A 70 9.163 -8.767 -21.362 1.00 0.00 H +ATOM 1173 1HB PHE A 70 10.276 -6.586 -20.936 1.00 0.00 H +ATOM 1174 2HB PHE A 70 11.566 -7.061 -22.000 1.00 0.00 H +ATOM 1175 HD1 PHE A 70 8.077 -6.393 -21.866 1.00 0.00 H +ATOM 1176 HD2 PHE A 70 11.442 -6.670 -24.343 1.00 0.00 H +ATOM 1177 HE1 PHE A 70 6.729 -5.431 -23.697 1.00 0.00 H +ATOM 1178 HE2 PHE A 70 10.152 -5.690 -26.225 1.00 0.00 H +ATOM 1179 HZ PHE A 70 7.770 -5.072 -25.891 1.00 0.00 H +ATOM 1180 N GLU A 71 11.912 -9.510 -23.048 1.00 0.00 N +ATOM 1181 CA GLU A 71 12.393 -10.109 -24.288 1.00 0.00 C +ATOM 1182 C GLU A 71 11.803 -11.479 -24.682 1.00 0.00 C +ATOM 1183 O GLU A 71 11.317 -11.601 -25.805 1.00 0.00 O +ATOM 1184 CB GLU A 71 13.931 -10.114 -24.327 1.00 0.00 C +ATOM 1185 CG GLU A 71 14.519 -10.764 -25.576 1.00 0.00 C +ATOM 1186 CD GLU A 71 16.026 -10.697 -25.631 1.00 0.00 C +ATOM 1187 OE1 GLU A 71 16.555 -9.611 -25.677 1.00 0.00 O +ATOM 1188 OE2 GLU A 71 16.662 -11.735 -25.607 1.00 0.00 O +ATOM 1189 H GLU A 71 12.572 -9.065 -22.410 1.00 0.00 H +ATOM 1190 HA GLU A 71 12.101 -9.426 -25.087 1.00 0.00 H +ATOM 1191 1HB GLU A 71 14.272 -9.077 -24.340 1.00 0.00 H +ATOM 1192 2HB GLU A 71 14.364 -10.550 -23.445 1.00 0.00 H +ATOM 1193 1HG GLU A 71 14.218 -11.811 -25.596 1.00 0.00 H +ATOM 1194 2HG GLU A 71 14.105 -10.278 -26.458 1.00 0.00 H +ATOM 1195 N PRO A 72 11.822 -12.535 -23.844 1.00 0.00 N +ATOM 1196 CA PRO A 72 11.304 -13.849 -24.186 1.00 0.00 C +ATOM 1197 C PRO A 72 9.797 -14.021 -23.973 1.00 0.00 C +ATOM 1198 O PRO A 72 9.311 -15.154 -23.959 1.00 0.00 O +ATOM 1199 CB PRO A 72 12.129 -14.753 -23.269 1.00 0.00 C +ATOM 1200 CG PRO A 72 12.309 -13.943 -22.013 1.00 0.00 C +ATOM 1201 CD PRO A 72 12.455 -12.491 -22.488 1.00 0.00 C +ATOM 1202 HA PRO A 72 11.555 -14.050 -25.239 1.00 0.00 H +ATOM 1203 1HB PRO A 72 11.589 -15.697 -23.091 1.00 0.00 H +ATOM 1204 2HB PRO A 72 13.083 -15.013 -23.754 1.00 0.00 H +ATOM 1205 1HG PRO A 72 11.469 -14.112 -21.361 1.00 0.00 H +ATOM 1206 2HG PRO A 72 13.202 -14.293 -21.469 1.00 0.00 H +ATOM 1207 1HD PRO A 72 11.920 -11.834 -21.801 1.00 0.00 H +ATOM 1208 2HD PRO A 72 13.514 -12.263 -22.533 1.00 0.00 H +ATOM 1209 N PHE A 73 9.053 -12.926 -23.782 1.00 0.00 N +ATOM 1210 CA PHE A 73 7.629 -13.045 -23.496 1.00 0.00 C +ATOM 1211 C PHE A 73 6.719 -12.370 -24.516 1.00 0.00 C +ATOM 1212 O PHE A 73 7.057 -11.357 -25.122 1.00 0.00 O +ATOM 1213 CB PHE A 73 7.299 -12.417 -22.144 1.00 0.00 C +ATOM 1214 CG PHE A 73 7.941 -13.052 -20.975 1.00 0.00 C +ATOM 1215 CD1 PHE A 73 9.153 -12.604 -20.554 1.00 0.00 C +ATOM 1216 CD2 PHE A 73 7.343 -14.093 -20.293 1.00 0.00 C +ATOM 1217 CE1 PHE A 73 9.777 -13.156 -19.463 1.00 0.00 C +ATOM 1218 CE2 PHE A 73 7.962 -14.661 -19.195 1.00 0.00 C +ATOM 1219 CZ PHE A 73 9.188 -14.182 -18.781 1.00 0.00 C +ATOM 1220 H PHE A 73 9.456 -11.986 -23.813 1.00 0.00 H +ATOM 1221 HA PHE A 73 7.369 -14.105 -23.465 1.00 0.00 H +ATOM 1222 1HB PHE A 73 7.610 -11.367 -22.164 1.00 0.00 H +ATOM 1223 2HB PHE A 73 6.233 -12.426 -21.999 1.00 0.00 H +ATOM 1224 HD1 PHE A 73 9.619 -11.787 -21.097 1.00 0.00 H +ATOM 1225 HD2 PHE A 73 6.381 -14.465 -20.631 1.00 0.00 H +ATOM 1226 HE1 PHE A 73 10.744 -12.778 -19.148 1.00 0.00 H +ATOM 1227 HE2 PHE A 73 7.490 -15.484 -18.656 1.00 0.00 H +ATOM 1228 HZ PHE A 73 9.687 -14.621 -17.917 1.00 0.00 H +ATOM 1229 N ILE A 74 5.520 -12.918 -24.651 1.00 0.00 N +ATOM 1230 CA ILE A 74 4.455 -12.290 -25.420 1.00 0.00 C +ATOM 1231 C ILE A 74 4.151 -10.955 -24.741 1.00 0.00 C +ATOM 1232 O ILE A 74 4.142 -10.885 -23.506 1.00 0.00 O +ATOM 1233 CB ILE A 74 3.202 -13.181 -25.452 1.00 0.00 C +ATOM 1234 CG1 ILE A 74 2.191 -12.669 -26.489 1.00 0.00 C +ATOM 1235 CG2 ILE A 74 2.593 -13.225 -24.090 1.00 0.00 C +ATOM 1236 CD1 ILE A 74 1.066 -13.646 -26.765 1.00 0.00 C +ATOM 1237 H ILE A 74 5.326 -13.782 -24.171 1.00 0.00 H +ATOM 1238 HA ILE A 74 4.796 -12.108 -26.439 1.00 0.00 H +ATOM 1239 HB ILE A 74 3.486 -14.193 -25.748 1.00 0.00 H +ATOM 1240 1HG1 ILE A 74 1.753 -11.741 -26.137 1.00 0.00 H +ATOM 1241 2HG1 ILE A 74 2.714 -12.475 -27.425 1.00 0.00 H +ATOM 1242 1HG2 ILE A 74 1.714 -13.871 -24.095 1.00 0.00 H +ATOM 1243 2HG2 ILE A 74 3.325 -13.615 -23.385 1.00 0.00 H +ATOM 1244 3HG2 ILE A 74 2.311 -12.239 -23.821 1.00 0.00 H +ATOM 1245 1HD1 ILE A 74 0.390 -13.223 -27.509 1.00 0.00 H +ATOM 1246 2HD1 ILE A 74 1.481 -14.582 -27.140 1.00 0.00 H +ATOM 1247 3HD1 ILE A 74 0.516 -13.834 -25.844 1.00 0.00 H +ATOM 1248 N ASN A 75 3.850 -9.912 -25.517 1.00 0.00 N +ATOM 1249 CA ASN A 75 3.581 -8.606 -24.913 1.00 0.00 C +ATOM 1250 C ASN A 75 2.474 -8.641 -23.858 1.00 0.00 C +ATOM 1251 O ASN A 75 2.571 -7.938 -22.858 1.00 0.00 O +ATOM 1252 CB ASN A 75 3.219 -7.583 -25.965 1.00 0.00 C +ATOM 1253 CG ASN A 75 4.379 -7.100 -26.775 1.00 0.00 C +ATOM 1254 OD1 ASN A 75 5.543 -7.262 -26.406 1.00 0.00 O +ATOM 1255 ND2 ASN A 75 4.078 -6.497 -27.892 1.00 0.00 N +ATOM 1256 H ASN A 75 3.855 -10.017 -26.521 1.00 0.00 H +ATOM 1257 HA ASN A 75 4.493 -8.274 -24.418 1.00 0.00 H +ATOM 1258 1HB ASN A 75 2.511 -8.027 -26.641 1.00 0.00 H +ATOM 1259 2HB ASN A 75 2.732 -6.742 -25.496 1.00 0.00 H +ATOM 1260 1HD2 ASN A 75 4.803 -6.141 -28.486 1.00 0.00 H +ATOM 1261 2HD2 ASN A 75 3.118 -6.387 -28.158 1.00 0.00 H +ATOM 1262 N SER A 76 1.464 -9.486 -24.024 1.00 0.00 N +ATOM 1263 CA SER A 76 0.384 -9.544 -23.041 1.00 0.00 C +ATOM 1264 C SER A 76 0.918 -9.907 -21.645 1.00 0.00 C +ATOM 1265 O SER A 76 0.395 -9.440 -20.630 1.00 0.00 O +ATOM 1266 CB SER A 76 -0.668 -10.548 -23.480 1.00 0.00 C +ATOM 1267 OG SER A 76 -1.306 -10.120 -24.658 1.00 0.00 O +ATOM 1268 H SER A 76 1.433 -10.071 -24.844 1.00 0.00 H +ATOM 1269 HA SER A 76 -0.080 -8.558 -22.980 1.00 0.00 H +ATOM 1270 1HB SER A 76 -0.203 -11.517 -23.645 1.00 0.00 H +ATOM 1271 2HB SER A 76 -1.408 -10.666 -22.688 1.00 0.00 H +ATOM 1272 HG SER A 76 -1.906 -10.827 -24.908 1.00 0.00 H +ATOM 1273 N ARG A 77 1.930 -10.779 -21.594 1.00 0.00 N +ATOM 1274 CA ARG A 77 2.532 -11.210 -20.345 1.00 0.00 C +ATOM 1275 C ARG A 77 3.406 -10.077 -19.845 1.00 0.00 C +ATOM 1276 O ARG A 77 3.475 -9.805 -18.649 1.00 0.00 O +ATOM 1277 CB ARG A 77 3.337 -12.478 -20.510 1.00 0.00 C +ATOM 1278 CG ARG A 77 3.958 -13.000 -19.232 1.00 0.00 C +ATOM 1279 CD ARG A 77 2.924 -13.364 -18.203 1.00 0.00 C +ATOM 1280 NE ARG A 77 3.542 -13.942 -17.018 1.00 0.00 N +ATOM 1281 CZ ARG A 77 2.932 -14.136 -15.824 1.00 0.00 C +ATOM 1282 NH1 ARG A 77 1.673 -13.801 -15.629 1.00 0.00 N +ATOM 1283 NH2 ARG A 77 3.618 -14.676 -14.835 1.00 0.00 N +ATOM 1284 H ARG A 77 2.361 -11.089 -22.458 1.00 0.00 H +ATOM 1285 HA ARG A 77 1.742 -11.396 -19.613 1.00 0.00 H +ATOM 1286 1HB ARG A 77 2.707 -13.264 -20.911 1.00 0.00 H +ATOM 1287 2HB ARG A 77 4.130 -12.300 -21.222 1.00 0.00 H +ATOM 1288 1HG ARG A 77 4.530 -13.890 -19.445 1.00 0.00 H +ATOM 1289 2HG ARG A 77 4.613 -12.236 -18.821 1.00 0.00 H +ATOM 1290 1HD ARG A 77 2.367 -12.472 -17.904 1.00 0.00 H +ATOM 1291 2HD ARG A 77 2.230 -14.095 -18.620 1.00 0.00 H +ATOM 1292 HE ARG A 77 4.510 -14.226 -17.095 1.00 0.00 H +ATOM 1293 1HH1 ARG A 77 1.102 -13.382 -16.378 1.00 0.00 H +ATOM 1294 2HH1 ARG A 77 1.245 -13.957 -14.729 1.00 0.00 H +ATOM 1295 1HH2 ARG A 77 4.582 -14.938 -14.979 1.00 0.00 H +ATOM 1296 2HH2 ARG A 77 3.179 -14.832 -13.940 1.00 0.00 H +ATOM 1297 N ALA A 78 4.087 -9.395 -20.777 1.00 0.00 N +ATOM 1298 CA ALA A 78 4.931 -8.269 -20.382 1.00 0.00 C +ATOM 1299 C ALA A 78 4.077 -7.247 -19.649 1.00 0.00 C +ATOM 1300 O ALA A 78 4.517 -6.650 -18.663 1.00 0.00 O +ATOM 1301 CB ALA A 78 5.574 -7.609 -21.573 1.00 0.00 C +ATOM 1302 H ALA A 78 4.016 -9.670 -21.758 1.00 0.00 H +ATOM 1303 HA ALA A 78 5.706 -8.636 -19.705 1.00 0.00 H +ATOM 1304 1HB ALA A 78 6.158 -6.798 -21.199 1.00 0.00 H +ATOM 1305 2HB ALA A 78 6.203 -8.331 -22.104 1.00 0.00 H +ATOM 1306 3HB ALA A 78 4.821 -7.225 -22.239 1.00 0.00 H +ATOM 1307 N LEU A 79 2.835 -7.092 -20.116 1.00 0.00 N +ATOM 1308 CA LEU A 79 1.882 -6.209 -19.488 1.00 0.00 C +ATOM 1309 C LEU A 79 1.529 -6.712 -18.110 1.00 0.00 C +ATOM 1310 O LEU A 79 1.744 -5.991 -17.140 1.00 0.00 O +ATOM 1311 CB LEU A 79 0.582 -6.095 -20.295 1.00 0.00 C +ATOM 1312 CG LEU A 79 0.440 -4.941 -21.285 1.00 0.00 C +ATOM 1313 CD1 LEU A 79 1.469 -5.002 -22.355 1.00 0.00 C +ATOM 1314 CD2 LEU A 79 -0.908 -5.023 -21.896 1.00 0.00 C +ATOM 1315 H LEU A 79 2.570 -7.592 -20.964 1.00 0.00 H +ATOM 1316 HA LEU A 79 2.329 -5.227 -19.386 1.00 0.00 H +ATOM 1317 1HB LEU A 79 0.482 -6.998 -20.877 1.00 0.00 H +ATOM 1318 2HB LEU A 79 -0.254 -6.065 -19.605 1.00 0.00 H +ATOM 1319 HG LEU A 79 0.559 -3.996 -20.751 1.00 0.00 H +ATOM 1320 1HD1 LEU A 79 1.319 -4.156 -23.020 1.00 0.00 H +ATOM 1321 2HD1 LEU A 79 2.461 -4.972 -21.926 1.00 0.00 H +ATOM 1322 3HD1 LEU A 79 1.346 -5.916 -22.906 1.00 0.00 H +ATOM 1323 1HD2 LEU A 79 -1.040 -4.227 -22.584 1.00 0.00 H +ATOM 1324 2HD2 LEU A 79 -0.999 -5.970 -22.426 1.00 0.00 H +ATOM 1325 3HD2 LEU A 79 -1.671 -4.962 -21.124 1.00 0.00 H +ATOM 1326 N GLU A 80 1.068 -7.963 -17.990 1.00 0.00 N +ATOM 1327 CA GLU A 80 0.643 -8.431 -16.671 1.00 0.00 C +ATOM 1328 C GLU A 80 1.771 -8.310 -15.660 1.00 0.00 C +ATOM 1329 O GLU A 80 1.534 -7.901 -14.512 1.00 0.00 O +ATOM 1330 CB GLU A 80 0.219 -9.908 -16.721 1.00 0.00 C +ATOM 1331 CG GLU A 80 -1.092 -10.194 -17.437 1.00 0.00 C +ATOM 1332 CD GLU A 80 -1.426 -11.702 -17.536 1.00 0.00 C +ATOM 1333 OE1 GLU A 80 -0.586 -12.529 -17.210 1.00 0.00 O +ATOM 1334 OE2 GLU A 80 -2.530 -12.013 -17.925 1.00 0.00 O +ATOM 1335 H GLU A 80 0.948 -8.548 -18.820 1.00 0.00 H +ATOM 1336 HA GLU A 80 -0.196 -7.826 -16.337 1.00 0.00 H +ATOM 1337 1HB GLU A 80 1.001 -10.482 -17.219 1.00 0.00 H +ATOM 1338 2HB GLU A 80 0.134 -10.291 -15.706 1.00 0.00 H +ATOM 1339 1HG GLU A 80 -1.894 -9.684 -16.901 1.00 0.00 H +ATOM 1340 2HG GLU A 80 -1.035 -9.767 -18.435 1.00 0.00 H +ATOM 1341 N LEU A 81 2.996 -8.613 -16.083 1.00 0.00 N +ATOM 1342 CA LEU A 81 4.120 -8.500 -15.189 1.00 0.00 C +ATOM 1343 C LEU A 81 4.346 -7.042 -14.799 1.00 0.00 C +ATOM 1344 O LEU A 81 4.417 -6.733 -13.615 1.00 0.00 O +ATOM 1345 CB LEU A 81 5.379 -9.067 -15.870 1.00 0.00 C +ATOM 1346 CG LEU A 81 5.398 -10.590 -16.091 1.00 0.00 C +ATOM 1347 CD1 LEU A 81 6.615 -10.979 -16.973 1.00 0.00 C +ATOM 1348 CD2 LEU A 81 5.448 -11.269 -14.742 1.00 0.00 C +ATOM 1349 H LEU A 81 3.136 -8.943 -17.037 1.00 0.00 H +ATOM 1350 HA LEU A 81 3.911 -9.072 -14.286 1.00 0.00 H +ATOM 1351 1HB LEU A 81 5.476 -8.595 -16.851 1.00 0.00 H +ATOM 1352 2HB LEU A 81 6.251 -8.812 -15.281 1.00 0.00 H +ATOM 1353 HG LEU A 81 4.492 -10.895 -16.611 1.00 0.00 H +ATOM 1354 1HD1 LEU A 81 6.623 -12.057 -17.135 1.00 0.00 H +ATOM 1355 2HD1 LEU A 81 6.544 -10.473 -17.941 1.00 0.00 H +ATOM 1356 3HD1 LEU A 81 7.537 -10.683 -16.484 1.00 0.00 H +ATOM 1357 1HD2 LEU A 81 5.453 -12.344 -14.878 1.00 0.00 H +ATOM 1358 2HD2 LEU A 81 6.351 -10.963 -14.209 1.00 0.00 H +ATOM 1359 3HD2 LEU A 81 4.570 -10.978 -14.163 1.00 0.00 H +ATOM 1360 N ALA A 82 4.286 -6.127 -15.789 1.00 0.00 N +ATOM 1361 CA ALA A 82 4.523 -4.710 -15.493 1.00 0.00 C +ATOM 1362 C ALA A 82 3.485 -4.182 -14.516 1.00 0.00 C +ATOM 1363 O ALA A 82 3.829 -3.364 -13.641 1.00 0.00 O +ATOM 1364 CB ALA A 82 4.420 -3.898 -16.789 1.00 0.00 C +ATOM 1365 H ALA A 82 4.180 -6.415 -16.754 1.00 0.00 H +ATOM 1366 HA ALA A 82 5.502 -4.602 -15.078 1.00 0.00 H +ATOM 1367 1HB ALA A 82 4.620 -2.860 -16.563 1.00 0.00 H +ATOM 1368 2HB ALA A 82 5.162 -4.262 -17.499 1.00 0.00 H +ATOM 1369 3HB ALA A 82 3.425 -4.000 -17.213 1.00 0.00 H +ATOM 1370 N PHE A 83 2.257 -4.654 -14.582 1.00 0.00 N +ATOM 1371 CA PHE A 83 1.253 -4.151 -13.670 1.00 0.00 C +ATOM 1372 C PHE A 83 1.471 -4.681 -12.279 1.00 0.00 C +ATOM 1373 O PHE A 83 1.437 -3.914 -11.314 1.00 0.00 O +ATOM 1374 CB PHE A 83 -0.148 -4.511 -14.119 1.00 0.00 C +ATOM 1375 CG PHE A 83 -0.515 -3.792 -15.292 1.00 0.00 C +ATOM 1376 CD1 PHE A 83 -0.547 -4.398 -16.486 1.00 0.00 C +ATOM 1377 CD2 PHE A 83 -0.764 -2.486 -15.216 1.00 0.00 C +ATOM 1378 CE1 PHE A 83 -0.797 -3.710 -17.602 1.00 0.00 C +ATOM 1379 CE2 PHE A 83 -1.037 -1.780 -16.328 1.00 0.00 C +ATOM 1380 CZ PHE A 83 -1.026 -2.416 -17.520 1.00 0.00 C +ATOM 1381 H PHE A 83 2.020 -5.332 -15.319 1.00 0.00 H +ATOM 1382 HA PHE A 83 1.335 -3.063 -13.636 1.00 0.00 H +ATOM 1383 1HB PHE A 83 -0.192 -5.581 -14.337 1.00 0.00 H +ATOM 1384 2HB PHE A 83 -0.856 -4.276 -13.337 1.00 0.00 H +ATOM 1385 HD1 PHE A 83 -0.354 -5.450 -16.530 1.00 0.00 H +ATOM 1386 HD2 PHE A 83 -0.713 -2.021 -14.260 1.00 0.00 H +ATOM 1387 HE1 PHE A 83 -0.799 -4.192 -18.562 1.00 0.00 H +ATOM 1388 HE2 PHE A 83 -1.226 -0.709 -16.279 1.00 0.00 H +ATOM 1389 HZ PHE A 83 -1.186 -1.891 -18.387 1.00 0.00 H +ATOM 1390 N ARG A 84 1.767 -5.975 -12.158 1.00 0.00 N +ATOM 1391 CA ARG A 84 1.998 -6.533 -10.836 1.00 0.00 C +ATOM 1392 C ARG A 84 3.196 -5.832 -10.182 1.00 0.00 C +ATOM 1393 O ARG A 84 3.179 -5.547 -8.985 1.00 0.00 O +ATOM 1394 CB ARG A 84 2.241 -8.037 -10.901 1.00 0.00 C +ATOM 1395 CG ARG A 84 2.326 -8.716 -9.527 1.00 0.00 C +ATOM 1396 CD ARG A 84 2.469 -10.209 -9.612 1.00 0.00 C +ATOM 1397 NE ARG A 84 2.476 -10.843 -8.276 1.00 0.00 N +ATOM 1398 CZ ARG A 84 2.629 -12.175 -8.051 1.00 0.00 C +ATOM 1399 NH1 ARG A 84 2.796 -12.986 -9.076 1.00 0.00 N +ATOM 1400 NH2 ARG A 84 2.607 -12.689 -6.819 1.00 0.00 N +ATOM 1401 H ARG A 84 1.810 -6.580 -12.982 1.00 0.00 H +ATOM 1402 HA ARG A 84 1.115 -6.361 -10.223 1.00 0.00 H +ATOM 1403 1HB ARG A 84 1.434 -8.506 -11.465 1.00 0.00 H +ATOM 1404 2HB ARG A 84 3.173 -8.232 -11.440 1.00 0.00 H +ATOM 1405 1HG ARG A 84 3.186 -8.326 -9.008 1.00 0.00 H +ATOM 1406 2HG ARG A 84 1.428 -8.491 -8.943 1.00 0.00 H +ATOM 1407 1HD ARG A 84 1.642 -10.622 -10.183 1.00 0.00 H +ATOM 1408 2HD ARG A 84 3.414 -10.448 -10.106 1.00 0.00 H +ATOM 1409 HE ARG A 84 2.321 -10.234 -7.464 1.00 0.00 H +ATOM 1410 1HH1 ARG A 84 2.815 -12.613 -10.012 1.00 0.00 H +ATOM 1411 2HH1 ARG A 84 2.908 -13.977 -8.921 1.00 0.00 H +ATOM 1412 1HH2 ARG A 84 2.474 -12.097 -5.971 1.00 0.00 H +ATOM 1413 2HH2 ARG A 84 2.717 -13.678 -6.690 1.00 0.00 H +ATOM 1414 N HIS A 85 4.215 -5.520 -10.988 1.00 0.00 N +ATOM 1415 CA HIS A 85 5.436 -4.889 -10.501 1.00 0.00 C +ATOM 1416 C HIS A 85 5.315 -3.380 -10.219 1.00 0.00 C +ATOM 1417 O HIS A 85 5.909 -2.888 -9.262 1.00 0.00 O +ATOM 1418 CB HIS A 85 6.567 -5.137 -11.503 1.00 0.00 C +ATOM 1419 CG HIS A 85 6.865 -6.582 -11.601 1.00 0.00 C +ATOM 1420 ND1 HIS A 85 6.998 -7.363 -10.499 1.00 0.00 N +ATOM 1421 CD2 HIS A 85 7.058 -7.393 -12.666 1.00 0.00 C +ATOM 1422 CE1 HIS A 85 7.218 -8.607 -10.880 1.00 0.00 C +ATOM 1423 NE2 HIS A 85 7.249 -8.654 -12.192 1.00 0.00 N +ATOM 1424 H HIS A 85 4.162 -5.782 -11.973 1.00 0.00 H +ATOM 1425 HA HIS A 85 5.722 -5.365 -9.563 1.00 0.00 H +ATOM 1426 1HB HIS A 85 6.261 -4.783 -12.490 1.00 0.00 H +ATOM 1427 2HB HIS A 85 7.454 -4.595 -11.223 1.00 0.00 H +ATOM 1428 HD1 HIS A 85 7.304 -6.979 -9.597 1.00 0.00 H +ATOM 1429 HD2 HIS A 85 7.046 -7.217 -13.728 1.00 0.00 H +ATOM 1430 HE1 HIS A 85 7.306 -9.374 -10.153 1.00 0.00 H +ATOM 1431 N ILE A 86 4.563 -2.645 -11.044 1.00 0.00 N +ATOM 1432 CA ILE A 86 4.424 -1.196 -10.862 1.00 0.00 C +ATOM 1433 C ILE A 86 3.152 -0.767 -10.101 1.00 0.00 C +ATOM 1434 O ILE A 86 3.212 0.187 -9.326 1.00 0.00 O +ATOM 1435 CB ILE A 86 4.519 -0.439 -12.201 1.00 0.00 C +ATOM 1436 CG1 ILE A 86 5.922 -0.638 -12.829 1.00 0.00 C +ATOM 1437 CG2 ILE A 86 4.253 1.047 -11.970 1.00 0.00 C +ATOM 1438 CD1 ILE A 86 6.047 -0.102 -14.256 1.00 0.00 C +ATOM 1439 H ILE A 86 4.109 -3.081 -11.841 1.00 0.00 H +ATOM 1440 HA ILE A 86 5.277 -0.863 -10.274 1.00 0.00 H +ATOM 1441 HB ILE A 86 3.800 -0.839 -12.880 1.00 0.00 H +ATOM 1442 1HG1 ILE A 86 6.660 -0.137 -12.201 1.00 0.00 H +ATOM 1443 2HG1 ILE A 86 6.148 -1.707 -12.847 1.00 0.00 H +ATOM 1444 1HG2 ILE A 86 4.319 1.582 -12.910 1.00 0.00 H +ATOM 1445 2HG2 ILE A 86 3.266 1.173 -11.554 1.00 0.00 H +ATOM 1446 3HG2 ILE A 86 4.993 1.440 -11.277 1.00 0.00 H +ATOM 1447 1HD1 ILE A 86 7.053 -0.280 -14.623 1.00 0.00 H +ATOM 1448 2HD1 ILE A 86 5.336 -0.609 -14.895 1.00 0.00 H +ATOM 1449 3HD1 ILE A 86 5.843 0.964 -14.265 1.00 0.00 H +ATOM 1450 N LEU A 87 1.987 -1.369 -10.390 1.00 0.00 N +ATOM 1451 CA LEU A 87 0.752 -0.950 -9.715 1.00 0.00 C +ATOM 1452 C LEU A 87 0.318 -1.917 -8.592 1.00 0.00 C +ATOM 1453 O LEU A 87 -0.374 -1.521 -7.655 1.00 0.00 O +ATOM 1454 CB LEU A 87 -0.411 -0.801 -10.703 1.00 0.00 C +ATOM 1455 CG LEU A 87 -0.181 0.175 -11.855 1.00 0.00 C +ATOM 1456 CD1 LEU A 87 -1.447 0.260 -12.704 1.00 0.00 C +ATOM 1457 CD2 LEU A 87 0.219 1.511 -11.325 1.00 0.00 C +ATOM 1458 H LEU A 87 1.950 -2.155 -11.029 1.00 0.00 H +ATOM 1459 HA LEU A 87 0.930 0.025 -9.264 1.00 0.00 H +ATOM 1460 1HB LEU A 87 -0.619 -1.780 -11.138 1.00 0.00 H +ATOM 1461 2HB LEU A 87 -1.294 -0.471 -10.154 1.00 0.00 H +ATOM 1462 HG LEU A 87 0.621 -0.215 -12.487 1.00 0.00 H +ATOM 1463 1HD1 LEU A 87 -1.281 0.930 -13.547 1.00 0.00 H +ATOM 1464 2HD1 LEU A 87 -1.730 -0.704 -13.060 1.00 0.00 H +ATOM 1465 3HD1 LEU A 87 -2.266 0.651 -12.087 1.00 0.00 H +ATOM 1466 1HD2 LEU A 87 0.403 2.188 -12.160 1.00 0.00 H +ATOM 1467 2HD2 LEU A 87 -0.576 1.917 -10.694 1.00 0.00 H +ATOM 1468 3HD2 LEU A 87 1.112 1.395 -10.744 1.00 0.00 H +ATOM 1469 N GLY A 88 0.648 -3.203 -8.733 1.00 0.00 N +ATOM 1470 CA GLY A 88 0.266 -4.216 -7.743 1.00 0.00 C +ATOM 1471 C GLY A 88 -1.162 -4.763 -7.887 1.00 0.00 C +ATOM 1472 O GLY A 88 -1.645 -5.480 -7.012 1.00 0.00 O +ATOM 1473 H GLY A 88 1.193 -3.495 -9.541 1.00 0.00 H +ATOM 1474 1HA GLY A 88 0.970 -5.046 -7.805 1.00 0.00 H +ATOM 1475 2HA GLY A 88 0.389 -3.799 -6.746 1.00 0.00 H +ATOM 1476 N ARG A 89 -1.871 -4.387 -8.952 1.00 0.00 N +ATOM 1477 CA ARG A 89 -3.254 -4.843 -9.119 1.00 0.00 C +ATOM 1478 C ARG A 89 -3.532 -5.703 -10.362 1.00 0.00 C +ATOM 1479 O ARG A 89 -4.420 -6.556 -10.342 1.00 0.00 O +ATOM 1480 CB ARG A 89 -4.180 -3.644 -9.143 1.00 0.00 C +ATOM 1481 CG ARG A 89 -4.233 -2.878 -7.829 1.00 0.00 C +ATOM 1482 CD ARG A 89 -5.184 -1.750 -7.891 1.00 0.00 C +ATOM 1483 NE ARG A 89 -6.560 -2.221 -8.030 1.00 0.00 N +ATOM 1484 CZ ARG A 89 -7.597 -1.436 -8.368 1.00 0.00 C +ATOM 1485 NH1 ARG A 89 -7.387 -0.163 -8.586 1.00 0.00 N +ATOM 1486 NH2 ARG A 89 -8.814 -1.949 -8.483 1.00 0.00 N +ATOM 1487 H ARG A 89 -1.444 -3.775 -9.627 1.00 0.00 H +ATOM 1488 HA ARG A 89 -3.514 -5.437 -8.248 1.00 0.00 H +ATOM 1489 1HB ARG A 89 -3.852 -2.950 -9.918 1.00 0.00 H +ATOM 1490 2HB ARG A 89 -5.191 -3.965 -9.396 1.00 0.00 H +ATOM 1491 1HG ARG A 89 -4.533 -3.551 -7.026 1.00 0.00 H +ATOM 1492 2HG ARG A 89 -3.240 -2.472 -7.610 1.00 0.00 H +ATOM 1493 1HD ARG A 89 -5.111 -1.161 -6.978 1.00 0.00 H +ATOM 1494 2HD ARG A 89 -4.950 -1.116 -8.753 1.00 0.00 H +ATOM 1495 HE ARG A 89 -6.744 -3.203 -7.868 1.00 0.00 H +ATOM 1496 1HH1 ARG A 89 -6.448 0.206 -8.486 1.00 0.00 H +ATOM 1497 2HH1 ARG A 89 -8.146 0.449 -8.856 1.00 0.00 H +ATOM 1498 1HH2 ARG A 89 -8.965 -2.935 -8.316 1.00 0.00 H +ATOM 1499 2HH2 ARG A 89 -9.588 -1.354 -8.740 1.00 0.00 H +ATOM 1500 N GLY A 90 -2.781 -5.484 -11.433 1.00 0.00 N +ATOM 1501 CA GLY A 90 -3.039 -6.130 -12.715 1.00 0.00 C +ATOM 1502 C GLY A 90 -4.006 -5.262 -13.529 1.00 0.00 C +ATOM 1503 O GLY A 90 -4.617 -4.350 -12.967 1.00 0.00 O +ATOM 1504 H GLY A 90 -2.036 -4.811 -11.366 1.00 0.00 H +ATOM 1505 1HA GLY A 90 -2.103 -6.295 -13.238 1.00 0.00 H +ATOM 1506 2HA GLY A 90 -3.481 -7.107 -12.533 1.00 0.00 H +ATOM 1507 N PRO A 91 -4.154 -5.494 -14.850 1.00 0.00 N +ATOM 1508 CA PRO A 91 -5.040 -4.751 -15.749 1.00 0.00 C +ATOM 1509 C PRO A 91 -6.536 -5.038 -15.504 1.00 0.00 C +ATOM 1510 O PRO A 91 -7.405 -4.281 -15.929 1.00 0.00 O +ATOM 1511 CB PRO A 91 -4.566 -5.226 -17.121 1.00 0.00 C +ATOM 1512 CG PRO A 91 -3.972 -6.625 -16.870 1.00 0.00 C +ATOM 1513 CD PRO A 91 -3.379 -6.573 -15.483 1.00 0.00 C +ATOM 1514 HA PRO A 91 -4.843 -3.675 -15.633 1.00 0.00 H +ATOM 1515 1HB PRO A 91 -5.408 -5.232 -17.804 1.00 0.00 H +ATOM 1516 2HB PRO A 91 -3.830 -4.509 -17.539 1.00 0.00 H +ATOM 1517 1HG PRO A 91 -4.751 -7.397 -16.982 1.00 0.00 H +ATOM 1518 2HG PRO A 91 -3.199 -6.847 -17.625 1.00 0.00 H +ATOM 1519 1HD PRO A 91 -3.557 -7.529 -14.977 1.00 0.00 H +ATOM 1520 2HD PRO A 91 -2.318 -6.326 -15.525 1.00 0.00 H +ATOM 1521 N SER A 92 -6.838 -6.174 -14.859 1.00 0.00 N +ATOM 1522 CA SER A 92 -8.183 -6.640 -14.425 1.00 0.00 C +ATOM 1523 C SER A 92 -9.382 -6.769 -15.418 1.00 0.00 C +ATOM 1524 O SER A 92 -10.300 -7.546 -15.152 1.00 0.00 O +ATOM 1525 CB SER A 92 -8.654 -5.746 -13.298 1.00 0.00 C +ATOM 1526 OG SER A 92 -7.829 -5.869 -12.174 1.00 0.00 O +ATOM 1527 H SER A 92 -6.062 -6.762 -14.584 1.00 0.00 H +ATOM 1528 HA SER A 92 -8.026 -7.630 -13.998 1.00 0.00 H +ATOM 1529 1HB SER A 92 -8.667 -4.711 -13.631 1.00 0.00 H +ATOM 1530 2HB SER A 92 -9.676 -6.016 -13.026 1.00 0.00 H +ATOM 1531 HG SER A 92 -6.955 -5.566 -12.449 1.00 0.00 H +ATOM 1532 N SER A 93 -9.389 -6.008 -16.515 1.00 0.00 N +ATOM 1533 CA SER A 93 -10.603 -5.813 -17.324 1.00 0.00 C +ATOM 1534 C SER A 93 -10.593 -6.152 -18.808 1.00 0.00 C +ATOM 1535 O SER A 93 -11.574 -5.865 -19.491 1.00 0.00 O +ATOM 1536 CB SER A 93 -10.961 -4.342 -17.269 1.00 0.00 C +ATOM 1537 OG SER A 93 -9.899 -3.567 -17.805 1.00 0.00 O +ATOM 1538 H SER A 93 -8.582 -5.421 -16.663 1.00 0.00 H +ATOM 1539 HA SER A 93 -11.395 -6.406 -16.866 1.00 0.00 H +ATOM 1540 1HB SER A 93 -11.868 -4.167 -17.846 1.00 0.00 H +ATOM 1541 2HB SER A 93 -11.156 -4.052 -16.241 1.00 0.00 H +ATOM 1542 HG SER A 93 -9.201 -3.565 -17.106 1.00 0.00 H +ATOM 1543 N ARG A 94 -9.469 -6.608 -19.344 1.00 0.00 N +ATOM 1544 CA ARG A 94 -9.239 -6.883 -20.788 1.00 0.00 C +ATOM 1545 C ARG A 94 -9.208 -5.610 -21.660 1.00 0.00 C +ATOM 1546 O ARG A 94 -8.359 -5.485 -22.542 1.00 0.00 O +ATOM 1547 CB ARG A 94 -10.316 -7.780 -21.412 1.00 0.00 C +ATOM 1548 CG ARG A 94 -10.385 -9.229 -20.972 1.00 0.00 C +ATOM 1549 CD ARG A 94 -11.479 -9.920 -21.737 1.00 0.00 C +ATOM 1550 NE ARG A 94 -11.624 -11.332 -21.411 1.00 0.00 N +ATOM 1551 CZ ARG A 94 -12.576 -12.134 -21.942 1.00 0.00 C +ATOM 1552 NH1 ARG A 94 -13.447 -11.644 -22.803 1.00 0.00 N +ATOM 1553 NH2 ARG A 94 -12.633 -13.410 -21.603 1.00 0.00 N +ATOM 1554 H ARG A 94 -8.715 -6.799 -18.702 1.00 0.00 H +ATOM 1555 HA ARG A 94 -8.281 -7.396 -20.880 1.00 0.00 H +ATOM 1556 1HB ARG A 94 -11.303 -7.366 -21.273 1.00 0.00 H +ATOM 1557 2HB ARG A 94 -10.152 -7.797 -22.495 1.00 0.00 H +ATOM 1558 1HG ARG A 94 -9.441 -9.732 -21.165 1.00 0.00 H +ATOM 1559 2HG ARG A 94 -10.625 -9.275 -19.908 1.00 0.00 H +ATOM 1560 1HD ARG A 94 -12.425 -9.429 -21.525 1.00 0.00 H +ATOM 1561 2HD ARG A 94 -11.264 -9.846 -22.801 1.00 0.00 H +ATOM 1562 HE ARG A 94 -10.972 -11.741 -20.754 1.00 0.00 H +ATOM 1563 1HH1 ARG A 94 -13.406 -10.670 -23.062 1.00 0.00 H +ATOM 1564 2HH1 ARG A 94 -14.157 -12.244 -23.201 1.00 0.00 H +ATOM 1565 1HH2 ARG A 94 -11.964 -13.788 -20.948 1.00 0.00 H +ATOM 1566 2HH2 ARG A 94 -13.341 -14.007 -22.004 1.00 0.00 H +ATOM 1567 N GLU A 95 -10.061 -4.628 -21.360 1.00 0.00 N +ATOM 1568 CA GLU A 95 -10.063 -3.356 -22.064 1.00 0.00 C +ATOM 1569 C GLU A 95 -8.787 -2.630 -21.732 1.00 0.00 C +ATOM 1570 O GLU A 95 -8.131 -2.061 -22.617 1.00 0.00 O +ATOM 1571 CB GLU A 95 -11.282 -2.514 -21.688 1.00 0.00 C +ATOM 1572 CG GLU A 95 -12.612 -3.085 -22.185 1.00 0.00 C +ATOM 1573 CD GLU A 95 -13.815 -2.264 -21.778 1.00 0.00 C +ATOM 1574 OE1 GLU A 95 -13.651 -1.316 -21.047 1.00 0.00 O +ATOM 1575 OE2 GLU A 95 -14.901 -2.591 -22.203 1.00 0.00 O +ATOM 1576 H GLU A 95 -10.755 -4.809 -20.648 1.00 0.00 H +ATOM 1577 HA GLU A 95 -10.084 -3.548 -23.140 1.00 0.00 H +ATOM 1578 1HB GLU A 95 -11.339 -2.416 -20.599 1.00 0.00 H +ATOM 1579 2HB GLU A 95 -11.166 -1.511 -22.100 1.00 0.00 H +ATOM 1580 1HG GLU A 95 -12.574 -3.156 -23.275 1.00 0.00 H +ATOM 1581 2HG GLU A 95 -12.719 -4.093 -21.788 1.00 0.00 H +ATOM 1582 N GLU A 96 -8.374 -2.675 -20.468 1.00 0.00 N +ATOM 1583 CA GLU A 96 -7.120 -2.053 -20.103 1.00 0.00 C +ATOM 1584 C GLU A 96 -5.977 -2.696 -20.854 1.00 0.00 C +ATOM 1585 O GLU A 96 -5.101 -2.029 -21.368 1.00 0.00 O +ATOM 1586 CB GLU A 96 -6.853 -2.083 -18.608 1.00 0.00 C +ATOM 1587 CG GLU A 96 -7.764 -1.192 -17.727 1.00 0.00 C +ATOM 1588 CD GLU A 96 -7.526 0.295 -17.876 1.00 0.00 C +ATOM 1589 OE1 GLU A 96 -6.416 0.724 -17.704 1.00 0.00 O +ATOM 1590 OE2 GLU A 96 -8.470 1.006 -18.168 1.00 0.00 O +ATOM 1591 H GLU A 96 -8.948 -3.140 -19.735 1.00 0.00 H +ATOM 1592 HA GLU A 96 -7.168 -0.995 -20.430 1.00 0.00 H +ATOM 1593 1HB GLU A 96 -6.978 -3.114 -18.264 1.00 0.00 H +ATOM 1594 2HB GLU A 96 -5.822 -1.814 -18.413 1.00 0.00 H +ATOM 1595 1HG GLU A 96 -8.792 -1.377 -18.006 1.00 0.00 H +ATOM 1596 2HG GLU A 96 -7.641 -1.484 -16.683 1.00 0.00 H +ATOM 1597 N VAL A 97 -6.049 -4.033 -20.991 1.00 0.00 N +ATOM 1598 CA VAL A 97 -4.966 -4.750 -21.640 1.00 0.00 C +ATOM 1599 C VAL A 97 -4.829 -4.287 -23.063 1.00 0.00 C +ATOM 1600 O VAL A 97 -3.724 -4.029 -23.516 1.00 0.00 O +ATOM 1601 CB VAL A 97 -5.212 -6.268 -21.665 1.00 0.00 C +ATOM 1602 CG1 VAL A 97 -4.139 -6.943 -22.511 1.00 0.00 C +ATOM 1603 CG2 VAL A 97 -5.221 -6.798 -20.269 1.00 0.00 C +ATOM 1604 H VAL A 97 -6.834 -4.529 -20.610 1.00 0.00 H +ATOM 1605 HA VAL A 97 -4.042 -4.545 -21.106 1.00 0.00 H +ATOM 1606 HB VAL A 97 -6.159 -6.470 -22.145 1.00 0.00 H +ATOM 1607 1HG1 VAL A 97 -4.320 -8.015 -22.553 1.00 0.00 H +ATOM 1608 2HG1 VAL A 97 -4.163 -6.534 -23.524 1.00 0.00 H +ATOM 1609 3HG1 VAL A 97 -3.170 -6.763 -22.074 1.00 0.00 H +ATOM 1610 1HG2 VAL A 97 -5.399 -7.873 -20.281 1.00 0.00 H +ATOM 1611 2HG2 VAL A 97 -4.256 -6.592 -19.815 1.00 0.00 H +ATOM 1612 3HG2 VAL A 97 -6.009 -6.305 -19.715 1.00 0.00 H +ATOM 1613 N GLN A 98 -5.954 -4.152 -23.761 1.00 0.00 N +ATOM 1614 CA GLN A 98 -5.923 -3.715 -25.148 1.00 0.00 C +ATOM 1615 C GLN A 98 -5.361 -2.298 -25.273 1.00 0.00 C +ATOM 1616 O GLN A 98 -4.579 -2.006 -26.194 1.00 0.00 O +ATOM 1617 CB GLN A 98 -7.337 -3.775 -25.725 1.00 0.00 C +ATOM 1618 CG GLN A 98 -7.850 -5.200 -25.905 1.00 0.00 C +ATOM 1619 CD GLN A 98 -9.300 -5.258 -26.350 1.00 0.00 C +ATOM 1620 OE1 GLN A 98 -10.057 -4.291 -26.235 1.00 0.00 O +ATOM 1621 NE2 GLN A 98 -9.701 -6.415 -26.862 1.00 0.00 N +ATOM 1622 H GLN A 98 -6.840 -4.399 -23.324 1.00 0.00 H +ATOM 1623 HA GLN A 98 -5.288 -4.392 -25.707 1.00 0.00 H +ATOM 1624 1HB GLN A 98 -8.020 -3.250 -25.054 1.00 0.00 H +ATOM 1625 2HB GLN A 98 -7.361 -3.271 -26.688 1.00 0.00 H +ATOM 1626 1HG GLN A 98 -7.245 -5.699 -26.660 1.00 0.00 H +ATOM 1627 2HG GLN A 98 -7.759 -5.728 -24.957 1.00 0.00 H +ATOM 1628 1HE2 GLN A 98 -10.645 -6.526 -27.173 1.00 0.00 H +ATOM 1629 2HE2 GLN A 98 -9.058 -7.178 -26.931 1.00 0.00 H +ATOM 1630 N LYS A 99 -5.701 -1.410 -24.334 1.00 0.00 N +ATOM 1631 CA LYS A 99 -5.144 -0.062 -24.413 1.00 0.00 C +ATOM 1632 C LYS A 99 -3.633 -0.105 -24.203 1.00 0.00 C +ATOM 1633 O LYS A 99 -2.869 0.525 -24.941 1.00 0.00 O +ATOM 1634 CB LYS A 99 -5.770 0.865 -23.367 1.00 0.00 C +ATOM 1635 CG LYS A 99 -7.231 1.260 -23.627 1.00 0.00 C +ATOM 1636 CD LYS A 99 -7.683 2.359 -22.657 1.00 0.00 C +ATOM 1637 CE LYS A 99 -7.844 1.804 -21.250 1.00 0.00 C +ATOM 1638 NZ LYS A 99 -8.405 2.801 -20.289 1.00 0.00 N +ATOM 1639 H LYS A 99 -6.362 -1.663 -23.592 1.00 0.00 H +ATOM 1640 HA LYS A 99 -5.341 0.340 -25.406 1.00 0.00 H +ATOM 1641 1HB LYS A 99 -5.731 0.373 -22.392 1.00 0.00 H +ATOM 1642 2HB LYS A 99 -5.179 1.777 -23.294 1.00 0.00 H +ATOM 1643 1HG LYS A 99 -7.339 1.612 -24.651 1.00 0.00 H +ATOM 1644 2HG LYS A 99 -7.869 0.384 -23.491 1.00 0.00 H +ATOM 1645 1HD LYS A 99 -6.938 3.157 -22.640 1.00 0.00 H +ATOM 1646 2HD LYS A 99 -8.632 2.774 -22.986 1.00 0.00 H +ATOM 1647 1HE LYS A 99 -8.509 0.941 -21.287 1.00 0.00 H +ATOM 1648 2HE LYS A 99 -6.867 1.478 -20.880 1.00 0.00 H +ATOM 1649 1HZ LYS A 99 -8.475 2.323 -19.383 1.00 0.00 H +ATOM 1650 2HZ LYS A 99 -7.798 3.597 -20.208 1.00 0.00 H +ATOM 1651 3HZ LYS A 99 -9.316 3.099 -20.584 1.00 0.00 H +ATOM 1652 N TYR A 100 -3.185 -0.905 -23.241 1.00 0.00 N +ATOM 1653 CA TYR A 100 -1.764 -0.977 -22.949 1.00 0.00 C +ATOM 1654 C TYR A 100 -1.023 -1.788 -23.994 1.00 0.00 C +ATOM 1655 O TYR A 100 0.164 -1.572 -24.225 1.00 0.00 O +ATOM 1656 CB TYR A 100 -1.532 -1.502 -21.546 1.00 0.00 C +ATOM 1657 CG TYR A 100 -1.897 -0.505 -20.460 1.00 0.00 C +ATOM 1658 CD1 TYR A 100 -2.985 -0.757 -19.670 1.00 0.00 C +ATOM 1659 CD2 TYR A 100 -1.154 0.648 -20.238 1.00 0.00 C +ATOM 1660 CE1 TYR A 100 -3.347 0.096 -18.678 1.00 0.00 C +ATOM 1661 CE2 TYR A 100 -1.530 1.514 -19.222 1.00 0.00 C +ATOM 1662 CZ TYR A 100 -2.625 1.232 -18.454 1.00 0.00 C +ATOM 1663 OH TYR A 100 -3.013 2.073 -17.442 1.00 0.00 O +ATOM 1664 H TYR A 100 -3.846 -1.435 -22.670 1.00 0.00 H +ATOM 1665 HA TYR A 100 -1.366 0.030 -22.981 1.00 0.00 H +ATOM 1666 1HB TYR A 100 -2.149 -2.388 -21.395 1.00 0.00 H +ATOM 1667 2HB TYR A 100 -0.507 -1.797 -21.429 1.00 0.00 H +ATOM 1668 HD1 TYR A 100 -3.545 -1.653 -19.813 1.00 0.00 H +ATOM 1669 HD2 TYR A 100 -0.286 0.873 -20.849 1.00 0.00 H +ATOM 1670 HE1 TYR A 100 -4.206 -0.136 -18.057 1.00 0.00 H +ATOM 1671 HE2 TYR A 100 -0.965 2.413 -19.024 1.00 0.00 H +ATOM 1672 HH TYR A 100 -3.881 1.789 -17.116 1.00 0.00 H +ATOM 1673 N PHE A 101 -1.719 -2.715 -24.641 1.00 0.00 N +ATOM 1674 CA PHE A 101 -1.161 -3.519 -25.708 1.00 0.00 C +ATOM 1675 C PHE A 101 -0.804 -2.553 -26.843 1.00 0.00 C +ATOM 1676 O PHE A 101 0.300 -2.580 -27.401 1.00 0.00 O +ATOM 1677 CB PHE A 101 -2.142 -4.592 -26.166 1.00 0.00 C +ATOM 1678 CG PHE A 101 -1.572 -5.511 -27.172 1.00 0.00 C +ATOM 1679 CD1 PHE A 101 -0.743 -6.551 -26.760 1.00 0.00 C +ATOM 1680 CD2 PHE A 101 -1.836 -5.356 -28.520 1.00 0.00 C +ATOM 1681 CE1 PHE A 101 -0.195 -7.415 -27.680 1.00 0.00 C +ATOM 1682 CE2 PHE A 101 -1.281 -6.225 -29.448 1.00 0.00 C +ATOM 1683 CZ PHE A 101 -0.459 -7.254 -29.023 1.00 0.00 C +ATOM 1684 H PHE A 101 -2.682 -2.881 -24.376 1.00 0.00 H +ATOM 1685 HA PHE A 101 -0.265 -4.015 -25.348 1.00 0.00 H +ATOM 1686 1HB PHE A 101 -2.463 -5.184 -25.312 1.00 0.00 H +ATOM 1687 2HB PHE A 101 -3.026 -4.121 -26.592 1.00 0.00 H +ATOM 1688 HD1 PHE A 101 -0.533 -6.675 -25.691 1.00 0.00 H +ATOM 1689 HD2 PHE A 101 -2.484 -4.543 -28.851 1.00 0.00 H +ATOM 1690 HE1 PHE A 101 0.441 -8.224 -27.352 1.00 0.00 H +ATOM 1691 HE2 PHE A 101 -1.490 -6.098 -30.512 1.00 0.00 H +ATOM 1692 HZ PHE A 101 -0.025 -7.934 -29.754 1.00 0.00 H +ATOM 1693 N SER A 102 -1.750 -1.663 -27.167 1.00 0.00 N +ATOM 1694 CA SER A 102 -1.528 -0.660 -28.192 1.00 0.00 C +ATOM 1695 C SER A 102 -0.342 0.234 -27.792 1.00 0.00 C +ATOM 1696 O SER A 102 0.498 0.583 -28.628 1.00 0.00 O +ATOM 1697 CB SER A 102 -2.786 0.167 -28.376 1.00 0.00 C +ATOM 1698 OG SER A 102 -3.835 -0.627 -28.868 1.00 0.00 O +ATOM 1699 H SER A 102 -2.658 -1.691 -26.694 1.00 0.00 H +ATOM 1700 HA SER A 102 -1.287 -1.161 -29.129 1.00 0.00 H +ATOM 1701 1HB SER A 102 -3.077 0.600 -27.427 1.00 0.00 H +ATOM 1702 2HB SER A 102 -2.588 0.986 -29.065 1.00 0.00 H +ATOM 1703 HG SER A 102 -4.091 -1.212 -28.126 1.00 0.00 H +ATOM 1704 N ILE A 103 -0.241 0.577 -26.496 1.00 0.00 N +ATOM 1705 CA ILE A 103 0.885 1.398 -26.050 1.00 0.00 C +ATOM 1706 C ILE A 103 2.229 0.681 -26.177 1.00 0.00 C +ATOM 1707 O ILE A 103 3.117 1.232 -26.820 1.00 0.00 O +ATOM 1708 CB ILE A 103 0.704 1.856 -24.579 1.00 0.00 C +ATOM 1709 CG1 ILE A 103 -0.469 2.849 -24.499 1.00 0.00 C +ATOM 1710 CG2 ILE A 103 2.007 2.463 -24.034 1.00 0.00 C +ATOM 1711 CD1 ILE A 103 -0.927 3.158 -23.100 1.00 0.00 C +ATOM 1712 H ILE A 103 -0.978 0.310 -25.848 1.00 0.00 H +ATOM 1713 HA ILE A 103 0.924 2.287 -26.666 1.00 0.00 H +ATOM 1714 HB ILE A 103 0.448 1.010 -23.969 1.00 0.00 H +ATOM 1715 1HG1 ILE A 103 -0.175 3.780 -24.977 1.00 0.00 H +ATOM 1716 2HG1 ILE A 103 -1.308 2.432 -25.044 1.00 0.00 H +ATOM 1717 1HG2 ILE A 103 1.862 2.763 -23.005 1.00 0.00 H +ATOM 1718 2HG2 ILE A 103 2.802 1.720 -24.079 1.00 0.00 H +ATOM 1719 3HG2 ILE A 103 2.294 3.329 -24.627 1.00 0.00 H +ATOM 1720 1HD1 ILE A 103 -1.756 3.858 -23.143 1.00 0.00 H +ATOM 1721 2HD1 ILE A 103 -1.246 2.256 -22.614 1.00 0.00 H +ATOM 1722 3HD1 ILE A 103 -0.110 3.598 -22.553 1.00 0.00 H +ATOM 1723 N VAL A 104 2.353 -0.550 -25.642 1.00 0.00 N +ATOM 1724 CA VAL A 104 3.602 -1.346 -25.665 1.00 0.00 C +ATOM 1725 C VAL A 104 4.029 -1.719 -27.085 1.00 0.00 C +ATOM 1726 O VAL A 104 5.184 -2.083 -27.333 1.00 0.00 O +ATOM 1727 CB VAL A 104 3.512 -2.637 -24.818 1.00 0.00 C +ATOM 1728 CG1 VAL A 104 2.722 -3.679 -25.518 1.00 0.00 C +ATOM 1729 CG2 VAL A 104 4.906 -3.142 -24.507 1.00 0.00 C +ATOM 1730 H VAL A 104 1.548 -0.943 -25.163 1.00 0.00 H +ATOM 1731 HA VAL A 104 4.391 -0.733 -25.227 1.00 0.00 H +ATOM 1732 HB VAL A 104 2.985 -2.409 -23.905 1.00 0.00 H +ATOM 1733 1HG1 VAL A 104 2.654 -4.559 -24.908 1.00 0.00 H +ATOM 1734 2HG1 VAL A 104 1.767 -3.289 -25.694 1.00 0.00 H +ATOM 1735 3HG1 VAL A 104 3.194 -3.938 -26.460 1.00 0.00 H +ATOM 1736 1HG2 VAL A 104 4.836 -4.037 -23.892 1.00 0.00 H +ATOM 1737 2HG2 VAL A 104 5.426 -3.372 -25.438 1.00 0.00 H +ATOM 1738 3HG2 VAL A 104 5.443 -2.372 -23.974 1.00 0.00 H +ATOM 1739 N SER A 105 3.079 -1.705 -28.009 1.00 0.00 N +ATOM 1740 CA SER A 105 3.359 -2.002 -29.390 1.00 0.00 C +ATOM 1741 C SER A 105 3.753 -0.780 -30.253 1.00 0.00 C +ATOM 1742 O SER A 105 4.070 -0.964 -31.430 1.00 0.00 O +ATOM 1743 CB SER A 105 2.119 -2.624 -30.004 1.00 0.00 C +ATOM 1744 OG SER A 105 1.771 -3.807 -29.358 1.00 0.00 O +ATOM 1745 H SER A 105 2.118 -1.498 -27.740 1.00 0.00 H +ATOM 1746 HA SER A 105 4.174 -2.721 -29.417 1.00 0.00 H +ATOM 1747 1HB SER A 105 1.288 -1.916 -29.937 1.00 0.00 H +ATOM 1748 2HB SER A 105 2.298 -2.823 -31.056 1.00 0.00 H +ATOM 1749 HG SER A 105 1.220 -3.517 -28.593 1.00 0.00 H +ATOM 1750 N SER A 106 3.704 0.460 -29.720 1.00 0.00 N +ATOM 1751 CA SER A 106 3.917 1.621 -30.605 1.00 0.00 C +ATOM 1752 C SER A 106 5.348 2.230 -30.784 1.00 0.00 C +ATOM 1753 O SER A 106 5.754 2.414 -31.930 1.00 0.00 O +ATOM 1754 CB SER A 106 2.913 2.720 -30.245 1.00 0.00 C +ATOM 1755 OG SER A 106 1.595 2.313 -30.532 1.00 0.00 O +ATOM 1756 H SER A 106 3.485 0.600 -28.730 1.00 0.00 H +ATOM 1757 HA SER A 106 3.615 1.292 -31.596 1.00 0.00 H +ATOM 1758 1HB SER A 106 2.961 2.972 -29.200 1.00 0.00 H +ATOM 1759 2HB SER A 106 3.149 3.619 -30.810 1.00 0.00 H +ATOM 1760 HG SER A 106 1.345 1.669 -29.826 1.00 0.00 H +ATOM 1761 N GLY A 107 6.131 2.569 -29.732 1.00 0.00 N +ATOM 1762 CA GLY A 107 5.811 2.475 -28.311 1.00 0.00 C +ATOM 1763 C GLY A 107 6.356 1.242 -27.613 1.00 0.00 C +ATOM 1764 O GLY A 107 5.608 0.545 -26.972 1.00 0.00 O +ATOM 1765 H GLY A 107 7.036 2.947 -29.963 1.00 0.00 H +ATOM 1766 1HA GLY A 107 6.212 3.358 -27.823 1.00 0.00 H +ATOM 1767 2HA GLY A 107 4.748 2.519 -28.153 1.00 0.00 H +ATOM 1768 N GLY A 108 7.651 0.979 -27.676 1.00 0.00 N +ATOM 1769 CA GLY A 108 8.133 -0.249 -27.039 1.00 0.00 C +ATOM 1770 C GLY A 108 8.010 -0.193 -25.512 1.00 0.00 C +ATOM 1771 O GLY A 108 7.411 0.739 -24.957 1.00 0.00 O +ATOM 1772 H GLY A 108 8.276 1.579 -28.187 1.00 0.00 H +ATOM 1773 1HA GLY A 108 7.562 -1.098 -27.423 1.00 0.00 H +ATOM 1774 2HA GLY A 108 9.173 -0.416 -27.317 1.00 0.00 H +ATOM 1775 N LEU A 109 8.624 -1.150 -24.817 1.00 0.00 N +ATOM 1776 CA LEU A 109 8.434 -1.248 -23.371 1.00 0.00 C +ATOM 1777 C LEU A 109 8.502 0.077 -22.591 1.00 0.00 C +ATOM 1778 O LEU A 109 7.633 0.295 -21.754 1.00 0.00 O +ATOM 1779 CB LEU A 109 9.387 -2.281 -22.744 1.00 0.00 C +ATOM 1780 CG LEU A 109 9.289 -2.433 -21.209 1.00 0.00 C +ATOM 1781 CD1 LEU A 109 7.887 -2.960 -20.832 1.00 0.00 C +ATOM 1782 CD2 LEU A 109 10.389 -3.357 -20.730 1.00 0.00 C +ATOM 1783 H LEU A 109 9.159 -1.854 -25.307 1.00 0.00 H +ATOM 1784 HA LEU A 109 7.433 -1.641 -23.210 1.00 0.00 H +ATOM 1785 1HB LEU A 109 9.140 -3.245 -23.162 1.00 0.00 H +ATOM 1786 2HB LEU A 109 10.405 -2.086 -23.000 1.00 0.00 H +ATOM 1787 HG LEU A 109 9.415 -1.461 -20.737 1.00 0.00 H +ATOM 1788 1HD1 LEU A 109 7.808 -3.055 -19.746 1.00 0.00 H +ATOM 1789 2HD1 LEU A 109 7.138 -2.268 -21.188 1.00 0.00 H +ATOM 1790 3HD1 LEU A 109 7.724 -3.926 -21.288 1.00 0.00 H +ATOM 1791 1HD2 LEU A 109 10.333 -3.467 -19.646 1.00 0.00 H +ATOM 1792 2HD2 LEU A 109 10.270 -4.312 -21.197 1.00 0.00 H +ATOM 1793 3HD2 LEU A 109 11.358 -2.937 -21.001 1.00 0.00 H +ATOM 1794 N PRO A 110 9.479 0.989 -22.793 1.00 0.00 N +ATOM 1795 CA PRO A 110 9.517 2.256 -22.088 1.00 0.00 C +ATOM 1796 C PRO A 110 8.204 3.048 -22.194 1.00 0.00 C +ATOM 1797 O PRO A 110 7.822 3.747 -21.253 1.00 0.00 O +ATOM 1798 CB PRO A 110 10.664 2.977 -22.819 1.00 0.00 C +ATOM 1799 CG PRO A 110 11.572 1.852 -23.270 1.00 0.00 C +ATOM 1800 CD PRO A 110 10.628 0.773 -23.707 1.00 0.00 C +ATOM 1801 HA PRO A 110 9.756 2.072 -21.047 1.00 0.00 H +ATOM 1802 1HB PRO A 110 10.269 3.569 -23.651 1.00 0.00 H +ATOM 1803 2HB PRO A 110 11.173 3.671 -22.145 1.00 0.00 H +ATOM 1804 1HG PRO A 110 12.226 2.197 -24.081 1.00 0.00 H +ATOM 1805 2HG PRO A 110 12.223 1.534 -22.443 1.00 0.00 H +ATOM 1806 1HD PRO A 110 10.352 0.959 -24.739 1.00 0.00 H +ATOM 1807 2HD PRO A 110 11.109 -0.179 -23.567 1.00 0.00 H +ATOM 1808 N ALA A 111 7.480 2.923 -23.315 1.00 0.00 N +ATOM 1809 CA ALA A 111 6.214 3.635 -23.466 1.00 0.00 C +ATOM 1810 C ALA A 111 5.230 3.096 -22.457 1.00 0.00 C +ATOM 1811 O ALA A 111 4.465 3.843 -21.831 1.00 0.00 O +ATOM 1812 CB ALA A 111 5.674 3.480 -24.870 1.00 0.00 C +ATOM 1813 H ALA A 111 7.773 2.304 -24.061 1.00 0.00 H +ATOM 1814 HA ALA A 111 6.384 4.690 -23.255 1.00 0.00 H +ATOM 1815 1HB ALA A 111 4.739 4.022 -24.975 1.00 0.00 H +ATOM 1816 2HB ALA A 111 6.402 3.877 -25.567 1.00 0.00 H +ATOM 1817 3HB ALA A 111 5.500 2.425 -25.077 1.00 0.00 H +ATOM 1818 N LEU A 112 5.277 1.777 -22.289 1.00 0.00 N +ATOM 1819 CA LEU A 112 4.398 1.099 -21.353 1.00 0.00 C +ATOM 1820 C LEU A 112 4.766 1.492 -19.935 1.00 0.00 C +ATOM 1821 O LEU A 112 3.895 1.781 -19.118 1.00 0.00 O +ATOM 1822 CB LEU A 112 4.464 -0.419 -21.494 1.00 0.00 C +ATOM 1823 CG LEU A 112 3.509 -1.184 -20.580 1.00 0.00 C +ATOM 1824 CD1 LEU A 112 2.092 -0.770 -20.917 1.00 0.00 C +ATOM 1825 CD2 LEU A 112 3.705 -2.665 -20.737 1.00 0.00 C +ATOM 1826 H LEU A 112 5.957 1.248 -22.854 1.00 0.00 H +ATOM 1827 HA LEU A 112 3.374 1.421 -21.542 1.00 0.00 H +ATOM 1828 1HB LEU A 112 4.244 -0.679 -22.526 1.00 0.00 H +ATOM 1829 2HB LEU A 112 5.461 -0.739 -21.263 1.00 0.00 H +ATOM 1830 HG LEU A 112 3.707 -0.908 -19.547 1.00 0.00 H +ATOM 1831 1HD1 LEU A 112 1.407 -1.292 -20.255 1.00 0.00 H +ATOM 1832 2HD1 LEU A 112 1.990 0.306 -20.779 1.00 0.00 H +ATOM 1833 3HD1 LEU A 112 1.869 -1.025 -21.958 1.00 0.00 H +ATOM 1834 1HD2 LEU A 112 3.015 -3.175 -20.081 1.00 0.00 H +ATOM 1835 2HD2 LEU A 112 3.511 -2.938 -21.756 1.00 0.00 H +ATOM 1836 3HD2 LEU A 112 4.726 -2.935 -20.478 1.00 0.00 H +ATOM 1837 N VAL A 113 6.065 1.525 -19.647 1.00 0.00 N +ATOM 1838 CA VAL A 113 6.489 1.840 -18.292 1.00 0.00 C +ATOM 1839 C VAL A 113 5.970 3.195 -17.873 1.00 0.00 C +ATOM 1840 O VAL A 113 5.404 3.333 -16.781 1.00 0.00 O +ATOM 1841 CB VAL A 113 8.016 1.894 -18.177 1.00 0.00 C +ATOM 1842 CG1 VAL A 113 8.379 2.433 -16.801 1.00 0.00 C +ATOM 1843 CG2 VAL A 113 8.600 0.513 -18.426 1.00 0.00 C +ATOM 1844 H VAL A 113 6.740 1.293 -20.376 1.00 0.00 H +ATOM 1845 HA VAL A 113 6.097 1.081 -17.617 1.00 0.00 H +ATOM 1846 HB VAL A 113 8.411 2.596 -18.911 1.00 0.00 H +ATOM 1847 1HG1 VAL A 113 9.455 2.504 -16.704 1.00 0.00 H +ATOM 1848 2HG1 VAL A 113 7.941 3.421 -16.679 1.00 0.00 H +ATOM 1849 3HG1 VAL A 113 7.990 1.772 -16.033 1.00 0.00 H +ATOM 1850 1HG2 VAL A 113 9.685 0.548 -18.350 1.00 0.00 H +ATOM 1851 2HG2 VAL A 113 8.204 -0.179 -17.697 1.00 0.00 H +ATOM 1852 3HG2 VAL A 113 8.320 0.187 -19.411 1.00 0.00 H +ATOM 1853 N ASP A 114 6.119 4.187 -18.753 1.00 0.00 N +ATOM 1854 CA ASP A 114 5.626 5.515 -18.448 1.00 0.00 C +ATOM 1855 C ASP A 114 4.109 5.519 -18.301 1.00 0.00 C +ATOM 1856 O ASP A 114 3.578 6.121 -17.367 1.00 0.00 O +ATOM 1857 CB ASP A 114 6.090 6.505 -19.498 1.00 0.00 C +ATOM 1858 CG ASP A 114 7.574 6.726 -19.342 1.00 0.00 C +ATOM 1859 OD1 ASP A 114 8.086 6.335 -18.325 1.00 0.00 O +ATOM 1860 OD2 ASP A 114 8.227 7.246 -20.213 1.00 0.00 O +ATOM 1861 H ASP A 114 6.594 4.010 -19.641 1.00 0.00 H +ATOM 1862 HA ASP A 114 6.068 5.838 -17.517 1.00 0.00 H +ATOM 1863 1HB ASP A 114 5.874 6.113 -20.500 1.00 0.00 H +ATOM 1864 2HB ASP A 114 5.556 7.452 -19.375 1.00 0.00 H +ATOM 1865 N ALA A 115 3.411 4.753 -19.143 1.00 0.00 N +ATOM 1866 CA ALA A 115 1.962 4.690 -19.052 1.00 0.00 C +ATOM 1867 C ALA A 115 1.513 4.214 -17.672 1.00 0.00 C +ATOM 1868 O ALA A 115 0.491 4.663 -17.155 1.00 0.00 O +ATOM 1869 CB ALA A 115 1.408 3.771 -20.120 1.00 0.00 C +ATOM 1870 H ALA A 115 3.882 4.255 -19.902 1.00 0.00 H +ATOM 1871 HA ALA A 115 1.575 5.696 -19.211 1.00 0.00 H +ATOM 1872 1HB ALA A 115 0.335 3.776 -20.064 1.00 0.00 H +ATOM 1873 2HB ALA A 115 1.727 4.133 -21.090 1.00 0.00 H +ATOM 1874 3HB ALA A 115 1.779 2.765 -19.970 1.00 0.00 H +ATOM 1875 N LEU A 116 2.282 3.311 -17.058 1.00 0.00 N +ATOM 1876 CA LEU A 116 1.904 2.831 -15.738 1.00 0.00 C +ATOM 1877 C LEU A 116 2.310 3.785 -14.603 1.00 0.00 C +ATOM 1878 O LEU A 116 1.467 4.135 -13.771 1.00 0.00 O +ATOM 1879 CB LEU A 116 2.516 1.458 -15.481 1.00 0.00 C +ATOM 1880 CG LEU A 116 1.704 0.282 -15.990 1.00 0.00 C +ATOM 1881 CD1 LEU A 116 1.567 0.373 -17.475 1.00 0.00 C +ATOM 1882 CD2 LEU A 116 2.390 -0.992 -15.626 1.00 0.00 C +ATOM 1883 H LEU A 116 3.104 2.940 -17.541 1.00 0.00 H +ATOM 1884 HA LEU A 116 0.820 2.727 -15.720 1.00 0.00 H +ATOM 1885 1HB LEU A 116 3.507 1.427 -15.946 1.00 0.00 H +ATOM 1886 2HB LEU A 116 2.628 1.331 -14.414 1.00 0.00 H +ATOM 1887 HG LEU A 116 0.719 0.313 -15.548 1.00 0.00 H +ATOM 1888 1HD1 LEU A 116 0.996 -0.456 -17.854 1.00 0.00 H +ATOM 1889 2HD1 LEU A 116 1.078 1.298 -17.752 1.00 0.00 H +ATOM 1890 3HD1 LEU A 116 2.543 0.341 -17.900 1.00 0.00 H +ATOM 1891 1HD2 LEU A 116 1.833 -1.837 -15.997 1.00 0.00 H +ATOM 1892 2HD2 LEU A 116 3.372 -0.997 -16.073 1.00 0.00 H +ATOM 1893 3HD2 LEU A 116 2.474 -1.064 -14.559 1.00 0.00 H +ATOM 1894 N VAL A 117 3.561 4.275 -14.589 1.00 0.00 N +ATOM 1895 CA VAL A 117 3.999 5.119 -13.463 1.00 0.00 C +ATOM 1896 C VAL A 117 3.296 6.490 -13.456 1.00 0.00 C +ATOM 1897 O VAL A 117 3.166 7.121 -12.409 1.00 0.00 O +ATOM 1898 CB VAL A 117 5.537 5.302 -13.432 1.00 0.00 C +ATOM 1899 CG1 VAL A 117 6.236 3.947 -13.317 1.00 0.00 C +ATOM 1900 CG2 VAL A 117 5.985 6.003 -14.659 1.00 0.00 C +ATOM 1901 H VAL A 117 4.215 4.021 -15.336 1.00 0.00 H +ATOM 1902 HA VAL A 117 3.730 4.599 -12.541 1.00 0.00 H +ATOM 1903 HB VAL A 117 5.805 5.882 -12.554 1.00 0.00 H +ATOM 1904 1HG1 VAL A 117 7.316 4.088 -13.277 1.00 0.00 H +ATOM 1905 2HG1 VAL A 117 5.911 3.446 -12.409 1.00 0.00 H +ATOM 1906 3HG1 VAL A 117 5.981 3.346 -14.186 1.00 0.00 H +ATOM 1907 1HG2 VAL A 117 7.054 6.128 -14.640 1.00 0.00 H +ATOM 1908 2HG2 VAL A 117 5.703 5.398 -15.482 1.00 0.00 H +ATOM 1909 3HG2 VAL A 117 5.515 6.981 -14.746 1.00 0.00 H +ATOM 1910 N ASP A 118 2.823 6.954 -14.614 1.00 0.00 N +ATOM 1911 CA ASP A 118 2.095 8.221 -14.668 1.00 0.00 C +ATOM 1912 C ASP A 118 0.581 8.047 -14.524 1.00 0.00 C +ATOM 1913 O ASP A 118 -0.162 9.021 -14.660 1.00 0.00 O +ATOM 1914 CB ASP A 118 2.392 9.004 -15.957 1.00 0.00 C +ATOM 1915 CG ASP A 118 3.818 9.586 -16.030 1.00 0.00 C +ATOM 1916 OD1 ASP A 118 4.317 10.058 -15.016 1.00 0.00 O +ATOM 1917 OD2 ASP A 118 4.387 9.580 -17.091 1.00 0.00 O +ATOM 1918 H ASP A 118 2.986 6.442 -15.482 1.00 0.00 H +ATOM 1919 HA ASP A 118 2.431 8.834 -13.836 1.00 0.00 H +ATOM 1920 1HB ASP A 118 2.257 8.333 -16.814 1.00 0.00 H +ATOM 1921 2HB ASP A 118 1.673 9.814 -16.066 1.00 0.00 H +ATOM 1922 N SER A 119 0.108 6.825 -14.258 1.00 0.00 N +ATOM 1923 CA SER A 119 -1.322 6.622 -14.112 1.00 0.00 C +ATOM 1924 C SER A 119 -1.835 7.293 -12.850 1.00 0.00 C +ATOM 1925 O SER A 119 -1.095 7.430 -11.869 1.00 0.00 O +ATOM 1926 CB SER A 119 -1.634 5.139 -14.044 1.00 0.00 C +ATOM 1927 OG SER A 119 -1.096 4.559 -12.876 1.00 0.00 O +ATOM 1928 H SER A 119 0.732 6.024 -14.142 1.00 0.00 H +ATOM 1929 HA SER A 119 -1.829 7.058 -14.978 1.00 0.00 H +ATOM 1930 1HB SER A 119 -2.711 4.996 -14.060 1.00 0.00 H +ATOM 1931 2HB SER A 119 -1.224 4.635 -14.923 1.00 0.00 H +ATOM 1932 HG SER A 119 -0.182 4.272 -13.130 1.00 0.00 H +ATOM 1933 N GLN A 120 -3.130 7.612 -12.820 1.00 0.00 N +ATOM 1934 CA GLN A 120 -3.680 8.190 -11.603 1.00 0.00 C +ATOM 1935 C GLN A 120 -3.627 7.186 -10.466 1.00 0.00 C +ATOM 1936 O GLN A 120 -3.375 7.557 -9.327 1.00 0.00 O +ATOM 1937 CB GLN A 120 -5.115 8.673 -11.805 1.00 0.00 C +ATOM 1938 CG GLN A 120 -5.688 9.465 -10.620 1.00 0.00 C +ATOM 1939 CD GLN A 120 -4.937 10.792 -10.370 1.00 0.00 C +ATOM 1940 OE1 GLN A 120 -4.748 11.572 -11.314 1.00 0.00 O +ATOM 1941 NE2 GLN A 120 -4.540 11.069 -9.125 1.00 0.00 N +ATOM 1942 H GLN A 120 -3.709 7.485 -13.638 1.00 0.00 H +ATOM 1943 HA GLN A 120 -3.066 9.048 -11.322 1.00 0.00 H +ATOM 1944 1HB GLN A 120 -5.172 9.305 -12.691 1.00 0.00 H +ATOM 1945 2HB GLN A 120 -5.765 7.816 -11.965 1.00 0.00 H +ATOM 1946 1HG GLN A 120 -6.733 9.693 -10.816 1.00 0.00 H +ATOM 1947 2HG GLN A 120 -5.606 8.854 -9.716 1.00 0.00 H +ATOM 1948 1HE2 GLN A 120 -4.066 11.921 -8.929 1.00 0.00 H +ATOM 1949 2HE2 GLN A 120 -4.730 10.417 -8.343 1.00 0.00 H +ATOM 1950 N GLU A 121 -3.838 5.903 -10.764 1.00 0.00 N +ATOM 1951 CA GLU A 121 -3.796 4.921 -9.692 1.00 0.00 C +ATOM 1952 C GLU A 121 -2.409 4.872 -9.078 1.00 0.00 C +ATOM 1953 O GLU A 121 -2.269 4.795 -7.859 1.00 0.00 O +ATOM 1954 CB GLU A 121 -4.210 3.538 -10.179 1.00 0.00 C +ATOM 1955 CG GLU A 121 -5.690 3.418 -10.521 1.00 0.00 C +ATOM 1956 CD GLU A 121 -6.072 2.044 -10.988 1.00 0.00 C +ATOM 1957 OE1 GLU A 121 -5.197 1.228 -11.128 1.00 0.00 O +ATOM 1958 OE2 GLU A 121 -7.241 1.800 -11.175 1.00 0.00 O +ATOM 1959 H GLU A 121 -4.033 5.620 -11.714 1.00 0.00 H +ATOM 1960 HA GLU A 121 -4.497 5.235 -8.914 1.00 0.00 H +ATOM 1961 1HB GLU A 121 -3.635 3.292 -11.076 1.00 0.00 H +ATOM 1962 2HB GLU A 121 -3.970 2.790 -9.423 1.00 0.00 H +ATOM 1963 1HG GLU A 121 -6.276 3.670 -9.635 1.00 0.00 H +ATOM 1964 2HG GLU A 121 -5.927 4.146 -11.299 1.00 0.00 H +ATOM 1965 N TYR A 122 -1.359 4.961 -9.912 1.00 0.00 N +ATOM 1966 CA TYR A 122 -0.034 4.943 -9.326 1.00 0.00 C +ATOM 1967 C TYR A 122 0.062 6.139 -8.396 1.00 0.00 C +ATOM 1968 O TYR A 122 0.418 5.999 -7.240 1.00 0.00 O +ATOM 1969 CB TYR A 122 1.079 4.999 -10.382 1.00 0.00 C +ATOM 1970 CG TYR A 122 2.499 4.858 -9.804 1.00 0.00 C +ATOM 1971 CD1 TYR A 122 2.985 3.593 -9.466 1.00 0.00 C +ATOM 1972 CD2 TYR A 122 3.304 5.958 -9.613 1.00 0.00 C +ATOM 1973 CE1 TYR A 122 4.252 3.438 -8.950 1.00 0.00 C +ATOM 1974 CE2 TYR A 122 4.575 5.799 -9.097 1.00 0.00 C +ATOM 1975 CZ TYR A 122 5.048 4.551 -8.766 1.00 0.00 C +ATOM 1976 OH TYR A 122 6.309 4.404 -8.254 1.00 0.00 O +ATOM 1977 H TYR A 122 -1.465 5.012 -10.923 1.00 0.00 H +ATOM 1978 HA TYR A 122 0.088 4.037 -8.746 1.00 0.00 H +ATOM 1979 1HB TYR A 122 0.944 4.224 -11.119 1.00 0.00 H +ATOM 1980 2HB TYR A 122 1.028 5.949 -10.917 1.00 0.00 H +ATOM 1981 HD1 TYR A 122 2.365 2.724 -9.603 1.00 0.00 H +ATOM 1982 HD2 TYR A 122 2.937 6.952 -9.868 1.00 0.00 H +ATOM 1983 HE1 TYR A 122 4.613 2.441 -8.688 1.00 0.00 H +ATOM 1984 HE2 TYR A 122 5.199 6.670 -8.944 1.00 0.00 H +ATOM 1985 HH TYR A 122 6.415 3.504 -7.951 1.00 0.00 H +ATOM 1986 N ALA A 123 -0.347 7.319 -8.858 1.00 0.00 N +ATOM 1987 CA ALA A 123 -0.275 8.511 -8.021 1.00 0.00 C +ATOM 1988 C ALA A 123 -1.111 8.415 -6.718 1.00 0.00 C +ATOM 1989 O ALA A 123 -0.698 8.934 -5.680 1.00 0.00 O +ATOM 1990 CB ALA A 123 -0.772 9.710 -8.821 1.00 0.00 C +ATOM 1991 H ALA A 123 -0.662 7.391 -9.828 1.00 0.00 H +ATOM 1992 HA ALA A 123 0.765 8.665 -7.745 1.00 0.00 H +ATOM 1993 1HB ALA A 123 -0.681 10.611 -8.218 1.00 0.00 H +ATOM 1994 2HB ALA A 123 -0.164 9.807 -9.722 1.00 0.00 H +ATOM 1995 3HB ALA A 123 -1.810 9.557 -9.094 1.00 0.00 H +ATOM 1996 N ASP A 124 -2.277 7.744 -6.772 1.00 0.00 N +ATOM 1997 CA ASP A 124 -3.144 7.638 -5.590 1.00 0.00 C +ATOM 1998 C ASP A 124 -2.669 6.627 -4.548 1.00 0.00 C +ATOM 1999 O ASP A 124 -2.870 6.844 -3.342 1.00 0.00 O +ATOM 2000 CB ASP A 124 -4.572 7.241 -6.011 1.00 0.00 C +ATOM 2001 CG ASP A 124 -5.284 8.379 -6.745 1.00 0.00 C +ATOM 2002 OD1 ASP A 124 -4.781 9.482 -6.743 1.00 0.00 O +ATOM 2003 OD2 ASP A 124 -6.335 8.141 -7.291 1.00 0.00 O +ATOM 2004 H ASP A 124 -2.576 7.358 -7.656 1.00 0.00 H +ATOM 2005 HA ASP A 124 -3.201 8.604 -5.116 1.00 0.00 H +ATOM 2006 1HB ASP A 124 -4.525 6.373 -6.664 1.00 0.00 H +ATOM 2007 2HB ASP A 124 -5.149 6.964 -5.129 1.00 0.00 H +ATOM 2008 N TYR A 125 -2.015 5.557 -4.978 1.00 0.00 N +ATOM 2009 CA TYR A 125 -1.547 4.545 -4.040 1.00 0.00 C +ATOM 2010 C TYR A 125 -0.065 4.692 -3.756 1.00 0.00 C +ATOM 2011 O TYR A 125 0.387 4.445 -2.637 1.00 0.00 O +ATOM 2012 CB TYR A 125 -1.826 3.140 -4.571 1.00 0.00 C +ATOM 2013 CG TYR A 125 -3.283 2.846 -4.760 1.00 0.00 C +ATOM 2014 CD1 TYR A 125 -3.792 2.716 -6.039 1.00 0.00 C +ATOM 2015 CD2 TYR A 125 -4.119 2.728 -3.665 1.00 0.00 C +ATOM 2016 CE1 TYR A 125 -5.133 2.467 -6.234 1.00 0.00 C +ATOM 2017 CE2 TYR A 125 -5.465 2.479 -3.852 1.00 0.00 C +ATOM 2018 CZ TYR A 125 -5.973 2.350 -5.132 1.00 0.00 C +ATOM 2019 OH TYR A 125 -7.313 2.107 -5.314 1.00 0.00 O +ATOM 2020 H TYR A 125 -1.889 5.422 -5.986 1.00 0.00 H +ATOM 2021 HA TYR A 125 -2.078 4.671 -3.095 1.00 0.00 H +ATOM 2022 1HB TYR A 125 -1.338 3.026 -5.538 1.00 0.00 H +ATOM 2023 2HB TYR A 125 -1.401 2.396 -3.897 1.00 0.00 H +ATOM 2024 HD1 TYR A 125 -3.131 2.809 -6.893 1.00 0.00 H +ATOM 2025 HD2 TYR A 125 -3.720 2.836 -2.657 1.00 0.00 H +ATOM 2026 HE1 TYR A 125 -5.528 2.367 -7.244 1.00 0.00 H +ATOM 2027 HE2 TYR A 125 -6.128 2.386 -2.990 1.00 0.00 H +ATOM 2028 HH TYR A 125 -7.761 2.132 -4.464 1.00 0.00 H +ATOM 2029 N PHE A 126 0.681 5.099 -4.772 1.00 0.00 N +ATOM 2030 CA PHE A 126 2.121 5.206 -4.704 1.00 0.00 C +ATOM 2031 C PHE A 126 2.536 6.617 -5.112 1.00 0.00 C +ATOM 2032 O PHE A 126 3.104 6.855 -6.186 1.00 0.00 O +ATOM 2033 CB PHE A 126 2.747 4.167 -5.624 1.00 0.00 C +ATOM 2034 CG PHE A 126 2.215 2.811 -5.325 1.00 0.00 C +ATOM 2035 CD1 PHE A 126 1.385 2.216 -6.241 1.00 0.00 C +ATOM 2036 CD2 PHE A 126 2.447 2.161 -4.118 1.00 0.00 C +ATOM 2037 CE1 PHE A 126 0.803 1.010 -5.994 1.00 0.00 C +ATOM 2038 CE2 PHE A 126 1.857 0.946 -3.857 1.00 0.00 C +ATOM 2039 CZ PHE A 126 1.031 0.363 -4.801 1.00 0.00 C +ATOM 2040 H PHE A 126 0.249 5.328 -5.651 1.00 0.00 H +ATOM 2041 HA PHE A 126 2.414 5.034 -3.676 1.00 0.00 H +ATOM 2042 1HB PHE A 126 2.503 4.411 -6.651 1.00 0.00 H +ATOM 2043 2HB PHE A 126 3.834 4.161 -5.521 1.00 0.00 H +ATOM 2044 HD1 PHE A 126 1.184 2.733 -7.174 1.00 0.00 H +ATOM 2045 HD2 PHE A 126 3.079 2.616 -3.365 1.00 0.00 H +ATOM 2046 HE1 PHE A 126 0.148 0.577 -6.738 1.00 0.00 H +ATOM 2047 HE2 PHE A 126 2.045 0.448 -2.902 1.00 0.00 H +ATOM 2048 HZ PHE A 126 0.559 -0.599 -4.604 1.00 0.00 H +ATOM 2049 N GLY A 127 2.218 7.567 -4.249 1.00 0.00 N +ATOM 2050 CA GLY A 127 2.352 8.989 -4.539 1.00 0.00 C +ATOM 2051 C GLY A 127 3.784 9.502 -4.591 1.00 0.00 C +ATOM 2052 O GLY A 127 4.236 10.194 -3.688 1.00 0.00 O +ATOM 2053 H GLY A 127 1.799 7.283 -3.376 1.00 0.00 H +ATOM 2054 1HA GLY A 127 1.873 9.190 -5.496 1.00 0.00 H +ATOM 2055 2HA GLY A 127 1.793 9.558 -3.798 1.00 0.00 H +ATOM 2056 N GLU A 128 4.509 9.113 -5.644 1.00 0.00 N +ATOM 2057 CA GLU A 128 5.884 9.555 -5.974 1.00 0.00 C +ATOM 2058 C GLU A 128 6.999 9.021 -5.066 1.00 0.00 C +ATOM 2059 O GLU A 128 8.068 8.628 -5.536 1.00 0.00 O +ATOM 2060 CB GLU A 128 5.981 11.090 -6.047 1.00 0.00 C +ATOM 2061 CG GLU A 128 5.203 11.704 -7.221 1.00 0.00 C +ATOM 2062 CD GLU A 128 5.294 13.221 -7.301 1.00 0.00 C +ATOM 2063 OE1 GLU A 128 5.865 13.819 -6.424 1.00 0.00 O +ATOM 2064 OE2 GLU A 128 4.788 13.771 -8.256 1.00 0.00 O +ATOM 2065 H GLU A 128 4.042 8.456 -6.266 1.00 0.00 H +ATOM 2066 HA GLU A 128 6.079 9.202 -6.968 1.00 0.00 H +ATOM 2067 1HB GLU A 128 5.649 11.552 -5.124 1.00 0.00 H +ATOM 2068 2HB GLU A 128 7.028 11.367 -6.179 1.00 0.00 H +ATOM 2069 1HG GLU A 128 5.595 11.287 -8.144 1.00 0.00 H +ATOM 2070 2HG GLU A 128 4.156 11.414 -7.140 1.00 0.00 H +ATOM 2071 N GLU A 129 6.760 9.069 -3.777 1.00 0.00 N +ATOM 2072 CA GLU A 129 7.717 8.691 -2.756 1.00 0.00 C +ATOM 2073 C GLU A 129 7.695 7.212 -2.324 1.00 0.00 C +ATOM 2074 O GLU A 129 8.419 6.862 -1.402 1.00 0.00 O +ATOM 2075 CB GLU A 129 7.469 9.557 -1.530 1.00 0.00 C +ATOM 2076 CG GLU A 129 7.613 11.095 -1.738 1.00 0.00 C +ATOM 2077 CD GLU A 129 9.005 11.582 -2.139 1.00 0.00 C +ATOM 2078 OE1 GLU A 129 9.892 10.781 -2.295 1.00 0.00 O +ATOM 2079 OE2 GLU A 129 9.169 12.773 -2.269 1.00 0.00 O +ATOM 2080 H GLU A 129 5.863 9.441 -3.493 1.00 0.00 H +ATOM 2081 HA GLU A 129 8.707 8.905 -3.145 1.00 0.00 H +ATOM 2082 1HB GLU A 129 6.470 9.353 -1.141 1.00 0.00 H +ATOM 2083 2HB GLU A 129 8.164 9.284 -0.768 1.00 0.00 H +ATOM 2084 1HG GLU A 129 6.903 11.399 -2.518 1.00 0.00 H +ATOM 2085 2HG GLU A 129 7.319 11.585 -0.815 1.00 0.00 H +ATOM 2086 N THR A 130 6.844 6.342 -2.900 1.00 0.00 N +ATOM 2087 CA THR A 130 6.738 4.970 -2.352 1.00 0.00 C +ATOM 2088 C THR A 130 7.061 3.808 -3.312 1.00 0.00 C +ATOM 2089 O THR A 130 7.297 3.989 -4.504 1.00 0.00 O +ATOM 2090 CB THR A 130 5.314 4.671 -1.881 1.00 0.00 C +ATOM 2091 OG1 THR A 130 4.539 4.530 -3.009 1.00 0.00 O +ATOM 2092 CG2 THR A 130 4.727 5.791 -1.069 1.00 0.00 C +ATOM 2093 H THR A 130 6.278 6.640 -3.685 1.00 0.00 H +ATOM 2094 HA THR A 130 7.417 4.884 -1.510 1.00 0.00 H +ATOM 2095 HB THR A 130 5.295 3.750 -1.294 1.00 0.00 H +ATOM 2096 HG1 THR A 130 4.912 3.821 -3.551 1.00 0.00 H +ATOM 2097 1HG2 THR A 130 3.704 5.533 -0.791 1.00 0.00 H +ATOM 2098 2HG2 THR A 130 5.290 5.932 -0.200 1.00 0.00 H +ATOM 2099 3HG2 THR A 130 4.723 6.710 -1.654 1.00 0.00 H +ATOM 2100 N VAL A 131 7.001 2.601 -2.736 1.00 0.00 N +ATOM 2101 CA VAL A 131 7.241 1.308 -3.383 1.00 0.00 C +ATOM 2102 C VAL A 131 5.957 0.478 -3.644 1.00 0.00 C +ATOM 2103 O VAL A 131 5.103 0.414 -2.766 1.00 0.00 O +ATOM 2104 CB VAL A 131 8.166 0.479 -2.469 1.00 0.00 C +ATOM 2105 CG1 VAL A 131 8.389 -0.908 -2.997 1.00 0.00 C +ATOM 2106 CG2 VAL A 131 9.463 1.202 -2.355 1.00 0.00 C +ATOM 2107 H VAL A 131 6.802 2.586 -1.747 1.00 0.00 H +ATOM 2108 HA VAL A 131 7.771 1.525 -4.299 1.00 0.00 H +ATOM 2109 HB VAL A 131 7.701 0.375 -1.512 1.00 0.00 H +ATOM 2110 1HG1 VAL A 131 9.039 -1.461 -2.328 1.00 0.00 H +ATOM 2111 2HG1 VAL A 131 7.447 -1.420 -3.059 1.00 0.00 H +ATOM 2112 3HG1 VAL A 131 8.832 -0.858 -3.956 1.00 0.00 H +ATOM 2113 1HG2 VAL A 131 10.151 0.662 -1.704 1.00 0.00 H +ATOM 2114 2HG2 VAL A 131 9.871 1.284 -3.332 1.00 0.00 H +ATOM 2115 3HG2 VAL A 131 9.294 2.204 -1.948 1.00 0.00 H +ATOM 2116 N PRO A 132 5.779 -0.097 -4.861 1.00 0.00 N +ATOM 2117 CA PRO A 132 4.667 -0.970 -5.267 1.00 0.00 C +ATOM 2118 C PRO A 132 4.719 -2.342 -4.583 1.00 0.00 C +ATOM 2119 O PRO A 132 5.767 -2.744 -4.100 1.00 0.00 O +ATOM 2120 CB PRO A 132 4.863 -1.075 -6.772 1.00 0.00 C +ATOM 2121 CG PRO A 132 6.336 -0.837 -6.998 1.00 0.00 C +ATOM 2122 CD PRO A 132 6.730 0.187 -5.978 1.00 0.00 C +ATOM 2123 HA PRO A 132 3.728 -0.476 -5.055 1.00 0.00 H +ATOM 2124 1HB PRO A 132 4.535 -2.063 -7.134 1.00 0.00 H +ATOM 2125 2HB PRO A 132 4.231 -0.334 -7.264 1.00 0.00 H +ATOM 2126 1HG PRO A 132 6.880 -1.791 -6.895 1.00 0.00 H +ATOM 2127 2HG PRO A 132 6.505 -0.493 -8.035 1.00 0.00 H +ATOM 2128 1HD PRO A 132 7.770 -0.007 -5.730 1.00 0.00 H +ATOM 2129 2HD PRO A 132 6.560 1.210 -6.361 1.00 0.00 H +ATOM 2130 N TYR A 133 3.588 -3.064 -4.546 1.00 0.00 N +ATOM 2131 CA TYR A 133 3.533 -4.389 -3.896 1.00 0.00 C +ATOM 2132 C TYR A 133 3.039 -5.550 -4.778 1.00 0.00 C +ATOM 2133 O TYR A 133 1.981 -5.466 -5.398 1.00 0.00 O +ATOM 2134 CB TYR A 133 2.669 -4.272 -2.640 1.00 0.00 C +ATOM 2135 CG TYR A 133 2.467 -5.554 -1.848 1.00 0.00 C +ATOM 2136 CD1 TYR A 133 3.541 -6.168 -1.219 1.00 0.00 C +ATOM 2137 CD2 TYR A 133 1.193 -6.083 -1.700 1.00 0.00 C +ATOM 2138 CE1 TYR A 133 3.346 -7.312 -0.473 1.00 0.00 C +ATOM 2139 CE2 TYR A 133 1.000 -7.221 -0.943 1.00 0.00 C +ATOM 2140 CZ TYR A 133 2.071 -7.837 -0.336 1.00 0.00 C +ATOM 2141 OH TYR A 133 1.878 -8.980 0.409 1.00 0.00 O +ATOM 2142 H TYR A 133 2.750 -2.685 -4.964 1.00 0.00 H +ATOM 2143 HA TYR A 133 4.543 -4.647 -3.580 1.00 0.00 H +ATOM 2144 1HB TYR A 133 3.103 -3.523 -1.978 1.00 0.00 H +ATOM 2145 2HB TYR A 133 1.685 -3.904 -2.935 1.00 0.00 H +ATOM 2146 HD1 TYR A 133 4.546 -5.748 -1.317 1.00 0.00 H +ATOM 2147 HD2 TYR A 133 0.344 -5.596 -2.172 1.00 0.00 H +ATOM 2148 HE1 TYR A 133 4.193 -7.797 0.012 1.00 0.00 H +ATOM 2149 HE2 TYR A 133 -0.001 -7.633 -0.825 1.00 0.00 H +ATOM 2150 HH TYR A 133 0.954 -9.237 0.369 1.00 0.00 H +ATOM 2151 N LEU A 134 3.812 -6.642 -4.792 1.00 0.00 N +ATOM 2152 CA LEU A 134 3.539 -7.869 -5.572 1.00 0.00 C +ATOM 2153 C LEU A 134 2.274 -8.675 -5.275 1.00 0.00 C +ATOM 2154 O LEU A 134 1.676 -9.218 -6.203 1.00 0.00 O +ATOM 2155 CB LEU A 134 4.672 -8.874 -5.356 1.00 0.00 C +ATOM 2156 CG LEU A 134 5.972 -8.555 -5.961 1.00 0.00 C +ATOM 2157 CD1 LEU A 134 7.033 -9.493 -5.415 1.00 0.00 C +ATOM 2158 CD2 LEU A 134 5.855 -8.740 -7.436 1.00 0.00 C +ATOM 2159 H LEU A 134 4.670 -6.620 -4.241 1.00 0.00 H +ATOM 2160 HA LEU A 134 3.507 -7.571 -6.623 1.00 0.00 H +ATOM 2161 1HB LEU A 134 4.825 -9.004 -4.285 1.00 0.00 H +ATOM 2162 2HB LEU A 134 4.349 -9.834 -5.766 1.00 0.00 H +ATOM 2163 HG LEU A 134 6.247 -7.535 -5.737 1.00 0.00 H +ATOM 2164 1HD1 LEU A 134 7.991 -9.258 -5.877 1.00 0.00 H +ATOM 2165 2HD1 LEU A 134 7.104 -9.358 -4.337 1.00 0.00 H +ATOM 2166 3HD1 LEU A 134 6.767 -10.527 -5.640 1.00 0.00 H +ATOM 2167 1HD2 LEU A 134 6.812 -8.522 -7.886 1.00 0.00 H +ATOM 2168 2HD2 LEU A 134 5.577 -9.774 -7.664 1.00 0.00 H +ATOM 2169 3HD2 LEU A 134 5.107 -8.063 -7.827 1.00 0.00 H +ATOM 2170 N ARG A 135 1.919 -8.800 -3.996 1.00 0.00 N +ATOM 2171 CA ARG A 135 0.801 -9.636 -3.548 1.00 0.00 C +ATOM 2172 C ARG A 135 1.126 -11.103 -3.815 1.00 0.00 C +ATOM 2173 O ARG A 135 0.355 -11.990 -3.450 1.00 0.00 O +ATOM 2174 OXT ARG A 135 2.253 -11.401 -4.214 1.00 0.00 O +ATOM 2175 CB ARG A 135 -0.508 -9.286 -4.242 1.00 0.00 C +ATOM 2176 CG ARG A 135 -1.010 -7.897 -3.994 1.00 0.00 C +ATOM 2177 CD ARG A 135 -2.259 -7.655 -4.714 1.00 0.00 C +ATOM 2178 NE ARG A 135 -2.639 -6.280 -4.638 1.00 0.00 N +ATOM 2179 CZ ARG A 135 -3.338 -5.709 -3.644 1.00 0.00 C +ATOM 2180 NH1 ARG A 135 -3.743 -6.433 -2.620 1.00 0.00 N +ATOM 2181 NH2 ARG A 135 -3.615 -4.419 -3.696 1.00 0.00 N +ATOM 2182 H ARG A 135 2.455 -8.295 -3.304 1.00 0.00 H +ATOM 2183 HA ARG A 135 0.670 -9.510 -2.475 1.00 0.00 H +ATOM 2184 1HB ARG A 135 -0.469 -9.452 -5.308 1.00 0.00 H +ATOM 2185 2HB ARG A 135 -1.282 -9.953 -3.858 1.00 0.00 H +ATOM 2186 1HG ARG A 135 -1.204 -7.763 -2.937 1.00 0.00 H +ATOM 2187 2HG ARG A 135 -0.269 -7.166 -4.332 1.00 0.00 H +ATOM 2188 1HD ARG A 135 -2.118 -7.907 -5.767 1.00 0.00 H +ATOM 2189 2HD ARG A 135 -3.060 -8.264 -4.296 1.00 0.00 H +ATOM 2190 HE ARG A 135 -2.330 -5.700 -5.423 1.00 0.00 H +ATOM 2191 1HH1 ARG A 135 -3.527 -7.421 -2.587 1.00 0.00 H +ATOM 2192 2HH1 ARG A 135 -4.267 -6.005 -1.872 1.00 0.00 H +ATOM 2193 1HH2 ARG A 135 -3.298 -3.868 -4.483 1.00 0.00 H +ATOM 2194 2HH2 ARG A 135 -4.137 -3.987 -2.951 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model2.pdb new file mode 100644 index 0000000..637bdf0 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model2.pdb @@ -0,0 +1,2194 @@ +ATOM 1 N GLN A 1 0.918 1.673 -1.418 1.00 0.00 N +ATOM 2 CA GLN A 1 1.346 2.987 -1.860 1.00 0.00 C +ATOM 3 C GLN A 1 0.321 4.045 -1.489 1.00 0.00 C +ATOM 4 O GLN A 1 -0.891 3.877 -1.683 1.00 0.00 O +ATOM 5 CB GLN A 1 1.561 2.976 -3.363 1.00 0.00 C +ATOM 6 CG GLN A 1 2.724 2.125 -3.864 1.00 0.00 C +ATOM 7 CD GLN A 1 2.865 2.176 -5.402 1.00 0.00 C +ATOM 8 OE1 GLN A 1 2.004 1.694 -6.164 1.00 0.00 O +ATOM 9 NE2 GLN A 1 3.963 2.768 -5.858 1.00 0.00 N +ATOM 10 1H GLN A 1 1.145 1.009 -2.141 1.00 0.00 H +ATOM 11 2H GLN A 1 1.397 1.423 -0.566 1.00 0.00 H +ATOM 12 3H GLN A 1 -0.088 1.645 -1.265 1.00 0.00 H +ATOM 13 HA GLN A 1 2.288 3.232 -1.367 1.00 0.00 H +ATOM 14 1HB GLN A 1 0.681 2.543 -3.784 1.00 0.00 H +ATOM 15 2HB GLN A 1 1.656 3.993 -3.734 1.00 0.00 H +ATOM 16 1HG GLN A 1 3.648 2.498 -3.424 1.00 0.00 H +ATOM 17 2HG GLN A 1 2.556 1.097 -3.562 1.00 0.00 H +ATOM 18 1HE2 GLN A 1 4.127 2.838 -6.844 1.00 0.00 H +ATOM 19 2HE2 GLN A 1 4.631 3.147 -5.216 1.00 0.00 H +ATOM 20 N LYS A 2 0.801 5.184 -1.009 1.00 0.00 N +ATOM 21 CA LYS A 2 -0.150 6.168 -0.527 1.00 0.00 C +ATOM 22 C LYS A 2 -0.789 7.061 -1.580 1.00 0.00 C +ATOM 23 O LYS A 2 -0.659 8.286 -1.564 1.00 0.00 O +ATOM 24 CB LYS A 2 0.452 6.996 0.606 1.00 0.00 C +ATOM 25 CG LYS A 2 0.743 6.160 1.873 1.00 0.00 C +ATOM 26 CD LYS A 2 1.225 7.013 3.029 1.00 0.00 C +ATOM 27 CE LYS A 2 1.465 6.160 4.275 1.00 0.00 C +ATOM 28 NZ LYS A 2 1.903 6.983 5.435 1.00 0.00 N +ATOM 29 H LYS A 2 1.796 5.345 -0.915 1.00 0.00 H +ATOM 30 HA LYS A 2 -0.951 5.609 -0.077 1.00 0.00 H +ATOM 31 1HB LYS A 2 1.382 7.460 0.276 1.00 0.00 H +ATOM 32 2HB LYS A 2 -0.238 7.790 0.884 1.00 0.00 H +ATOM 33 1HG LYS A 2 -0.163 5.646 2.187 1.00 0.00 H +ATOM 34 2HG LYS A 2 1.500 5.409 1.658 1.00 0.00 H +ATOM 35 1HD LYS A 2 2.147 7.523 2.756 1.00 0.00 H +ATOM 36 2HD LYS A 2 0.467 7.757 3.264 1.00 0.00 H +ATOM 37 1HE LYS A 2 0.539 5.639 4.538 1.00 0.00 H +ATOM 38 2HE LYS A 2 2.235 5.420 4.056 1.00 0.00 H +ATOM 39 1HZ LYS A 2 2.046 6.379 6.232 1.00 0.00 H +ATOM 40 2HZ LYS A 2 2.765 7.461 5.210 1.00 0.00 H +ATOM 41 3HZ LYS A 2 1.186 7.660 5.651 1.00 0.00 H +ATOM 42 N TYR A 3 -1.596 6.441 -2.435 1.00 0.00 N +ATOM 43 CA TYR A 3 -2.347 7.140 -3.469 1.00 0.00 C +ATOM 44 C TYR A 3 -3.597 7.673 -2.806 1.00 0.00 C +ATOM 45 O TYR A 3 -4.684 7.150 -3.039 1.00 0.00 O +ATOM 46 CB TYR A 3 -2.831 6.207 -4.582 1.00 0.00 C +ATOM 47 CG TYR A 3 -1.858 5.533 -5.510 1.00 0.00 C +ATOM 48 CD1 TYR A 3 -1.351 4.339 -5.162 1.00 0.00 C +ATOM 49 CD2 TYR A 3 -1.533 6.084 -6.752 1.00 0.00 C +ATOM 50 CE1 TYR A 3 -0.542 3.646 -6.003 1.00 0.00 C +ATOM 51 CE2 TYR A 3 -0.682 5.377 -7.609 1.00 0.00 C +ATOM 52 CZ TYR A 3 -0.184 4.151 -7.208 1.00 0.00 C +ATOM 53 OH TYR A 3 0.662 3.406 -8.010 1.00 0.00 O +ATOM 54 H TYR A 3 -1.645 5.430 -2.352 1.00 0.00 H +ATOM 55 HA TYR A 3 -1.763 7.978 -3.866 1.00 0.00 H +ATOM 56 1HB TYR A 3 -3.427 5.418 -4.120 1.00 0.00 H +ATOM 57 2HB TYR A 3 -3.491 6.761 -5.198 1.00 0.00 H +ATOM 58 HD1 TYR A 3 -1.618 3.926 -4.215 1.00 0.00 H +ATOM 59 HD2 TYR A 3 -1.954 7.041 -7.058 1.00 0.00 H +ATOM 60 HE1 TYR A 3 -0.164 2.686 -5.711 1.00 0.00 H +ATOM 61 HE2 TYR A 3 -0.419 5.785 -8.586 1.00 0.00 H +ATOM 62 HH TYR A 3 1.110 2.721 -7.453 1.00 0.00 H +ATOM 63 N ALA A 4 -3.420 8.621 -1.900 1.00 0.00 N +ATOM 64 CA ALA A 4 -4.515 9.084 -1.064 1.00 0.00 C +ATOM 65 C ALA A 4 -5.618 9.770 -1.831 1.00 0.00 C +ATOM 66 O ALA A 4 -5.359 10.608 -2.699 1.00 0.00 O +ATOM 67 CB ALA A 4 -4.001 10.037 -0.004 1.00 0.00 C +ATOM 68 H ALA A 4 -2.472 8.975 -1.774 1.00 0.00 H +ATOM 69 HA ALA A 4 -4.935 8.227 -0.569 1.00 0.00 H +ATOM 70 1HB ALA A 4 -4.832 10.332 0.634 1.00 0.00 H +ATOM 71 2HB ALA A 4 -3.241 9.539 0.595 1.00 0.00 H +ATOM 72 3HB ALA A 4 -3.578 10.916 -0.475 1.00 0.00 H +ATOM 73 N MET A 5 -6.849 9.509 -1.408 1.00 0.00 N +ATOM 74 CA MET A 5 -7.979 10.232 -1.929 1.00 0.00 C +ATOM 75 C MET A 5 -8.440 11.290 -0.966 1.00 0.00 C +ATOM 76 O MET A 5 -8.469 11.078 0.242 1.00 0.00 O +ATOM 77 CB MET A 5 -9.191 9.350 -2.183 1.00 0.00 C +ATOM 78 CG MET A 5 -8.997 8.259 -3.122 1.00 0.00 C +ATOM 79 SD MET A 5 -10.525 7.419 -3.492 1.00 0.00 S +ATOM 80 CE MET A 5 -11.099 8.682 -4.606 1.00 0.00 C +ATOM 81 H MET A 5 -6.983 8.743 -0.758 1.00 0.00 H +ATOM 82 HA MET A 5 -7.656 10.734 -2.822 1.00 0.00 H +ATOM 83 1HB MET A 5 -9.504 8.903 -1.238 1.00 0.00 H +ATOM 84 2HB MET A 5 -10.015 9.967 -2.543 1.00 0.00 H +ATOM 85 1HG MET A 5 -8.597 8.641 -4.032 1.00 0.00 H +ATOM 86 2HG MET A 5 -8.290 7.550 -2.687 1.00 0.00 H +ATOM 87 1HE MET A 5 -12.056 8.433 -4.990 1.00 0.00 H +ATOM 88 2HE MET A 5 -11.167 9.631 -4.076 1.00 0.00 H +ATOM 89 3HE MET A 5 -10.395 8.769 -5.429 1.00 0.00 H +ATOM 90 N LYS A 6 -8.858 12.404 -1.514 1.00 0.00 N +ATOM 91 CA LYS A 6 -9.410 13.510 -0.761 1.00 0.00 C +ATOM 92 C LYS A 6 -10.788 13.817 -1.356 1.00 0.00 C +ATOM 93 O LYS A 6 -11.014 13.508 -2.528 1.00 0.00 O +ATOM 94 CB LYS A 6 -8.437 14.700 -0.840 1.00 0.00 C +ATOM 95 CG LYS A 6 -7.006 14.359 -0.319 1.00 0.00 C +ATOM 96 CD LYS A 6 -7.001 14.041 1.197 1.00 0.00 C +ATOM 97 CE LYS A 6 -5.593 13.737 1.731 1.00 0.00 C +ATOM 98 NZ LYS A 6 -5.626 13.296 3.177 1.00 0.00 N +ATOM 99 H LYS A 6 -8.777 12.489 -2.515 1.00 0.00 H +ATOM 100 HA LYS A 6 -9.527 13.200 0.282 1.00 0.00 H +ATOM 101 1HB LYS A 6 -8.340 15.017 -1.881 1.00 0.00 H +ATOM 102 2HB LYS A 6 -8.801 15.551 -0.281 1.00 0.00 H +ATOM 103 1HG LYS A 6 -6.603 13.505 -0.863 1.00 0.00 H +ATOM 104 2HG LYS A 6 -6.353 15.214 -0.502 1.00 0.00 H +ATOM 105 1HD LYS A 6 -7.414 14.880 1.753 1.00 0.00 H +ATOM 106 2HD LYS A 6 -7.616 13.165 1.390 1.00 0.00 H +ATOM 107 1HE LYS A 6 -5.146 12.940 1.136 1.00 0.00 H +ATOM 108 2HE LYS A 6 -4.977 14.631 1.648 1.00 0.00 H +ATOM 109 1HZ LYS A 6 -4.690 13.097 3.493 1.00 0.00 H +ATOM 110 2HZ LYS A 6 -6.029 14.014 3.747 1.00 0.00 H +ATOM 111 3HZ LYS A 6 -6.190 12.426 3.271 1.00 0.00 H +ATOM 112 N PRO A 7 -11.742 14.423 -0.643 1.00 0.00 N +ATOM 113 CA PRO A 7 -13.046 14.800 -1.165 1.00 0.00 C +ATOM 114 C PRO A 7 -12.966 15.764 -2.356 1.00 0.00 C +ATOM 115 O PRO A 7 -13.895 15.877 -3.141 1.00 0.00 O +ATOM 116 CB PRO A 7 -13.748 15.400 0.054 1.00 0.00 C +ATOM 117 CG PRO A 7 -12.617 15.832 0.974 1.00 0.00 C +ATOM 118 CD PRO A 7 -11.542 14.773 0.778 1.00 0.00 C +ATOM 119 HA PRO A 7 -13.570 13.867 -1.482 1.00 0.00 H +ATOM 120 1HB PRO A 7 -14.383 16.243 -0.261 1.00 0.00 H +ATOM 121 2HB PRO A 7 -14.411 14.658 0.519 1.00 0.00 H +ATOM 122 1HG PRO A 7 -12.277 16.840 0.698 1.00 0.00 H +ATOM 123 2HG PRO A 7 -12.978 15.893 2.013 1.00 0.00 H +ATOM 124 1HD PRO A 7 -10.572 15.204 0.989 1.00 0.00 H +ATOM 125 2HD PRO A 7 -11.747 13.896 1.413 1.00 0.00 H +ATOM 126 N GLY A 8 -11.838 16.485 -2.454 1.00 0.00 N +ATOM 127 CA GLY A 8 -11.600 17.431 -3.546 1.00 0.00 C +ATOM 128 C GLY A 8 -10.698 16.847 -4.646 1.00 0.00 C +ATOM 129 O GLY A 8 -10.213 17.587 -5.509 1.00 0.00 O +ATOM 130 H GLY A 8 -11.116 16.368 -1.769 1.00 0.00 H +ATOM 131 1HA GLY A 8 -12.556 17.734 -3.973 1.00 0.00 H +ATOM 132 2HA GLY A 8 -11.139 18.328 -3.139 1.00 0.00 H +ATOM 133 N LEU A 9 -10.459 15.534 -4.623 1.00 0.00 N +ATOM 134 CA LEU A 9 -9.543 14.863 -5.551 1.00 0.00 C +ATOM 135 C LEU A 9 -10.035 15.026 -7.006 1.00 0.00 C +ATOM 136 O LEU A 9 -11.240 14.926 -7.275 1.00 0.00 O +ATOM 137 CB LEU A 9 -9.451 13.364 -5.190 1.00 0.00 C +ATOM 138 CG LEU A 9 -8.320 12.615 -5.790 1.00 0.00 C +ATOM 139 CD1 LEU A 9 -7.040 13.111 -5.109 1.00 0.00 C +ATOM 140 CD2 LEU A 9 -8.482 11.135 -5.634 1.00 0.00 C +ATOM 141 H LEU A 9 -10.882 14.965 -3.886 1.00 0.00 H +ATOM 142 HA LEU A 9 -8.552 15.304 -5.471 1.00 0.00 H +ATOM 143 1HB LEU A 9 -9.305 13.303 -4.141 1.00 0.00 H +ATOM 144 2HB LEU A 9 -10.374 12.865 -5.436 1.00 0.00 H +ATOM 145 HG LEU A 9 -8.274 12.837 -6.823 1.00 0.00 H +ATOM 146 1HD1 LEU A 9 -6.174 12.615 -5.520 1.00 0.00 H +ATOM 147 2HD1 LEU A 9 -6.943 14.188 -5.264 1.00 0.00 H +ATOM 148 3HD1 LEU A 9 -7.087 12.900 -4.040 1.00 0.00 H +ATOM 149 1HD2 LEU A 9 -7.628 10.620 -6.079 1.00 0.00 H +ATOM 150 2HD2 LEU A 9 -8.552 10.902 -4.637 1.00 0.00 H +ATOM 151 3HD2 LEU A 9 -9.352 10.823 -6.099 1.00 0.00 H +ATOM 152 N SER A 10 -9.139 15.352 -7.946 1.00 0.00 N +ATOM 153 CA SER A 10 -9.561 15.542 -9.334 1.00 0.00 C +ATOM 154 C SER A 10 -9.972 14.246 -9.992 1.00 0.00 C +ATOM 155 O SER A 10 -9.578 13.173 -9.532 1.00 0.00 O +ATOM 156 CB SER A 10 -8.447 16.149 -10.149 1.00 0.00 C +ATOM 157 OG SER A 10 -7.372 15.245 -10.257 1.00 0.00 O +ATOM 158 H SER A 10 -8.133 15.424 -7.721 1.00 0.00 H +ATOM 159 HA SER A 10 -10.422 16.220 -9.339 1.00 0.00 H +ATOM 160 1HB SER A 10 -8.813 16.400 -11.141 1.00 0.00 H +ATOM 161 2HB SER A 10 -8.104 17.070 -9.678 1.00 0.00 H +ATOM 162 HG SER A 10 -6.959 15.238 -9.352 1.00 0.00 H +ATOM 163 N ALA A 11 -10.714 14.311 -11.098 1.00 0.00 N +ATOM 164 CA ALA A 11 -11.116 13.094 -11.799 1.00 0.00 C +ATOM 165 C ALA A 11 -9.920 12.267 -12.246 1.00 0.00 C +ATOM 166 O ALA A 11 -9.934 11.042 -12.161 1.00 0.00 O +ATOM 167 CB ALA A 11 -11.969 13.425 -13.003 1.00 0.00 C +ATOM 168 H ALA A 11 -11.013 15.215 -11.449 1.00 0.00 H +ATOM 169 HA ALA A 11 -11.701 12.487 -11.102 1.00 0.00 H +ATOM 170 1HB ALA A 11 -12.284 12.502 -13.489 1.00 0.00 H +ATOM 171 2HB ALA A 11 -12.848 13.987 -12.687 1.00 0.00 H +ATOM 172 3HB ALA A 11 -11.390 14.022 -13.704 1.00 0.00 H +ATOM 173 N LEU A 12 -8.863 12.935 -12.703 1.00 0.00 N +ATOM 174 CA LEU A 12 -7.704 12.185 -13.154 1.00 0.00 C +ATOM 175 C LEU A 12 -7.067 11.465 -11.978 1.00 0.00 C +ATOM 176 O LEU A 12 -6.706 10.287 -12.066 1.00 0.00 O +ATOM 177 CB LEU A 12 -6.691 13.129 -13.798 1.00 0.00 C +ATOM 178 CG LEU A 12 -7.141 13.768 -15.110 1.00 0.00 C +ATOM 179 CD1 LEU A 12 -6.110 14.792 -15.546 1.00 0.00 C +ATOM 180 CD2 LEU A 12 -7.329 12.687 -16.153 1.00 0.00 C +ATOM 181 H LEU A 12 -8.868 13.942 -12.738 1.00 0.00 H +ATOM 182 HA LEU A 12 -8.025 11.442 -13.884 1.00 0.00 H +ATOM 183 1HB LEU A 12 -6.474 13.931 -13.091 1.00 0.00 H +ATOM 184 2HB LEU A 12 -5.770 12.580 -13.985 1.00 0.00 H +ATOM 185 HG LEU A 12 -8.086 14.289 -14.956 1.00 0.00 H +ATOM 186 1HD1 LEU A 12 -6.431 15.259 -16.477 1.00 0.00 H +ATOM 187 2HD1 LEU A 12 -6.007 15.554 -14.773 1.00 0.00 H +ATOM 188 3HD1 LEU A 12 -5.151 14.298 -15.700 1.00 0.00 H +ATOM 189 1HD2 LEU A 12 -7.656 13.137 -17.090 1.00 0.00 H +ATOM 190 2HD2 LEU A 12 -6.385 12.165 -16.309 1.00 0.00 H +ATOM 191 3HD2 LEU A 12 -8.083 11.979 -15.807 1.00 0.00 H +ATOM 192 N GLU A 13 -6.982 12.167 -10.843 1.00 0.00 N +ATOM 193 CA GLU A 13 -6.410 11.547 -9.667 1.00 0.00 C +ATOM 194 C GLU A 13 -7.297 10.409 -9.161 1.00 0.00 C +ATOM 195 O GLU A 13 -6.784 9.379 -8.743 1.00 0.00 O +ATOM 196 CB GLU A 13 -6.189 12.595 -8.597 1.00 0.00 C +ATOM 197 CG GLU A 13 -5.053 13.569 -8.840 1.00 0.00 C +ATOM 198 CD GLU A 13 -5.085 14.720 -7.859 1.00 0.00 C +ATOM 199 OE1 GLU A 13 -6.155 15.304 -7.691 1.00 0.00 O +ATOM 200 OE2 GLU A 13 -4.068 15.017 -7.276 1.00 0.00 O +ATOM 201 H GLU A 13 -7.295 13.138 -10.792 1.00 0.00 H +ATOM 202 HA GLU A 13 -5.444 11.132 -9.934 1.00 0.00 H +ATOM 203 1HB GLU A 13 -7.074 13.194 -8.523 1.00 0.00 H +ATOM 204 2HB GLU A 13 -6.017 12.093 -7.665 1.00 0.00 H +ATOM 205 1HG GLU A 13 -4.105 13.039 -8.737 1.00 0.00 H +ATOM 206 2HG GLU A 13 -5.117 13.949 -9.856 1.00 0.00 H +ATOM 207 N LYS A 14 -8.620 10.557 -9.241 1.00 0.00 N +ATOM 208 CA LYS A 14 -9.532 9.496 -8.818 1.00 0.00 C +ATOM 209 C LYS A 14 -9.337 8.262 -9.683 1.00 0.00 C +ATOM 210 O LYS A 14 -9.269 7.134 -9.179 1.00 0.00 O +ATOM 211 CB LYS A 14 -10.982 9.999 -8.900 1.00 0.00 C +ATOM 212 CG LYS A 14 -11.379 11.003 -7.805 1.00 0.00 C +ATOM 213 CD LYS A 14 -12.717 11.608 -8.014 1.00 0.00 C +ATOM 214 CE LYS A 14 -13.200 12.349 -6.747 1.00 0.00 C +ATOM 215 NZ LYS A 14 -14.472 13.086 -6.963 1.00 0.00 N +ATOM 216 H LYS A 14 -9.001 11.442 -9.575 1.00 0.00 H +ATOM 217 HA LYS A 14 -9.300 9.225 -7.790 1.00 0.00 H +ATOM 218 1HB LYS A 14 -11.137 10.469 -9.863 1.00 0.00 H +ATOM 219 2HB LYS A 14 -11.665 9.149 -8.838 1.00 0.00 H +ATOM 220 1HG LYS A 14 -11.415 10.493 -6.855 1.00 0.00 H +ATOM 221 2HG LYS A 14 -10.648 11.801 -7.759 1.00 0.00 H +ATOM 222 1HD LYS A 14 -12.640 12.337 -8.816 1.00 0.00 H +ATOM 223 2HD LYS A 14 -13.389 10.872 -8.312 1.00 0.00 H +ATOM 224 1HE LYS A 14 -13.349 11.614 -5.953 1.00 0.00 H +ATOM 225 2HE LYS A 14 -12.455 13.044 -6.432 1.00 0.00 H +ATOM 226 1HZ LYS A 14 -14.745 13.542 -6.110 1.00 0.00 H +ATOM 227 2HZ LYS A 14 -14.337 13.780 -7.678 1.00 0.00 H +ATOM 228 3HZ LYS A 14 -15.227 12.441 -7.240 1.00 0.00 H +ATOM 229 N ASN A 15 -9.166 8.465 -10.984 1.00 0.00 N +ATOM 230 CA ASN A 15 -8.976 7.347 -11.896 1.00 0.00 C +ATOM 231 C ASN A 15 -7.671 6.620 -11.572 1.00 0.00 C +ATOM 232 O ASN A 15 -7.600 5.391 -11.660 1.00 0.00 O +ATOM 233 CB ASN A 15 -8.987 7.833 -13.327 1.00 0.00 C +ATOM 234 CG ASN A 15 -10.378 8.283 -13.778 1.00 0.00 C +ATOM 235 OD1 ASN A 15 -11.401 7.926 -13.181 1.00 0.00 O +ATOM 236 ND2 ASN A 15 -10.424 9.062 -14.832 1.00 0.00 N +ATOM 237 H ASN A 15 -9.222 9.416 -11.356 1.00 0.00 H +ATOM 238 HA ASN A 15 -9.795 6.642 -11.757 1.00 0.00 H +ATOM 239 1HB ASN A 15 -8.298 8.671 -13.426 1.00 0.00 H +ATOM 240 2HB ASN A 15 -8.643 7.038 -13.984 1.00 0.00 H +ATOM 241 1HD2 ASN A 15 -11.304 9.387 -15.174 1.00 0.00 H +ATOM 242 2HD2 ASN A 15 -9.580 9.321 -15.294 1.00 0.00 H +ATOM 243 N ALA A 16 -6.679 7.375 -11.083 1.00 0.00 N +ATOM 244 CA ALA A 16 -5.357 6.860 -10.714 1.00 0.00 C +ATOM 245 C ALA A 16 -5.363 6.156 -9.346 1.00 0.00 C +ATOM 246 O ALA A 16 -4.325 5.670 -8.900 1.00 0.00 O +ATOM 247 CB ALA A 16 -4.347 7.996 -10.694 1.00 0.00 C +ATOM 248 H ALA A 16 -6.820 8.387 -11.039 1.00 0.00 H +ATOM 249 HA ALA A 16 -5.057 6.124 -11.467 1.00 0.00 H +ATOM 250 1HB ALA A 16 -3.360 7.606 -10.456 1.00 0.00 H +ATOM 251 2HB ALA A 16 -4.325 8.482 -11.671 1.00 0.00 H +ATOM 252 3HB ALA A 16 -4.638 8.723 -9.942 1.00 0.00 H +ATOM 253 N VAL A 17 -6.515 6.147 -8.677 1.00 0.00 N +ATOM 254 CA VAL A 17 -6.720 5.478 -7.394 1.00 0.00 C +ATOM 255 C VAL A 17 -7.535 4.204 -7.605 1.00 0.00 C +ATOM 256 O VAL A 17 -7.299 3.187 -6.951 1.00 0.00 O +ATOM 257 CB VAL A 17 -7.392 6.384 -6.373 1.00 0.00 C +ATOM 258 CG1 VAL A 17 -7.683 5.569 -5.192 1.00 0.00 C +ATOM 259 CG2 VAL A 17 -6.455 7.534 -6.022 1.00 0.00 C +ATOM 260 H VAL A 17 -7.327 6.599 -9.086 1.00 0.00 H +ATOM 261 HA VAL A 17 -5.743 5.194 -6.992 1.00 0.00 H +ATOM 262 HB VAL A 17 -8.328 6.776 -6.775 1.00 0.00 H +ATOM 263 1HG1 VAL A 17 -8.146 6.136 -4.457 1.00 0.00 H +ATOM 264 2HG1 VAL A 17 -8.341 4.780 -5.508 1.00 0.00 H +ATOM 265 3HG1 VAL A 17 -6.761 5.150 -4.793 1.00 0.00 H +ATOM 266 1HG2 VAL A 17 -6.894 8.182 -5.289 1.00 0.00 H +ATOM 267 2HG2 VAL A 17 -5.558 7.125 -5.623 1.00 0.00 H +ATOM 268 3HG2 VAL A 17 -6.229 8.095 -6.899 1.00 0.00 H +ATOM 269 N ILE A 18 -8.534 4.277 -8.487 1.00 0.00 N +ATOM 270 CA ILE A 18 -9.337 3.106 -8.822 1.00 0.00 C +ATOM 271 C ILE A 18 -8.463 2.126 -9.612 1.00 0.00 C +ATOM 272 O ILE A 18 -8.482 0.903 -9.382 1.00 0.00 O +ATOM 273 CB ILE A 18 -10.579 3.528 -9.598 1.00 0.00 C +ATOM 274 CG1 ILE A 18 -11.416 4.410 -8.680 1.00 0.00 C +ATOM 275 CG2 ILE A 18 -11.350 2.322 -10.097 1.00 0.00 C +ATOM 276 CD1 ILE A 18 -11.826 3.723 -7.426 1.00 0.00 C +ATOM 277 H ILE A 18 -8.724 5.169 -8.946 1.00 0.00 H +ATOM 278 HA ILE A 18 -9.651 2.622 -7.895 1.00 0.00 H +ATOM 279 HB ILE A 18 -10.270 4.145 -10.449 1.00 0.00 H +ATOM 280 1HG1 ILE A 18 -10.835 5.284 -8.411 1.00 0.00 H +ATOM 281 2HG1 ILE A 18 -12.305 4.735 -9.202 1.00 0.00 H +ATOM 282 1HG2 ILE A 18 -12.223 2.644 -10.649 1.00 0.00 H +ATOM 283 2HG2 ILE A 18 -10.713 1.727 -10.754 1.00 0.00 H +ATOM 284 3HG2 ILE A 18 -11.655 1.734 -9.262 1.00 0.00 H +ATOM 285 1HD1 ILE A 18 -12.399 4.389 -6.832 1.00 0.00 H +ATOM 286 2HD1 ILE A 18 -12.424 2.869 -7.680 1.00 0.00 H +ATOM 287 3HD1 ILE A 18 -10.943 3.408 -6.866 1.00 0.00 H +ATOM 288 N LYS A 19 -7.665 2.681 -10.535 1.00 0.00 N +ATOM 289 CA LYS A 19 -6.656 1.916 -11.240 1.00 0.00 C +ATOM 290 C LYS A 19 -5.636 1.777 -10.145 1.00 0.00 C +ATOM 291 O LYS A 19 -5.838 2.349 -9.095 1.00 0.00 O +ATOM 292 CB LYS A 19 -6.107 2.621 -12.476 1.00 0.00 C +ATOM 293 CG LYS A 19 -7.114 2.801 -13.601 1.00 0.00 C +ATOM 294 CD LYS A 19 -6.478 3.502 -14.779 1.00 0.00 C +ATOM 295 CE LYS A 19 -7.468 3.665 -15.911 1.00 0.00 C +ATOM 296 NZ LYS A 19 -6.850 4.326 -17.095 1.00 0.00 N +ATOM 297 H LYS A 19 -7.723 3.677 -10.733 1.00 0.00 H +ATOM 298 HA LYS A 19 -7.039 0.935 -11.508 1.00 0.00 H +ATOM 299 1HB LYS A 19 -5.762 3.611 -12.192 1.00 0.00 H +ATOM 300 2HB LYS A 19 -5.257 2.073 -12.864 1.00 0.00 H +ATOM 301 1HG LYS A 19 -7.483 1.828 -13.932 1.00 0.00 H +ATOM 302 2HG LYS A 19 -7.972 3.388 -13.248 1.00 0.00 H +ATOM 303 1HD LYS A 19 -6.142 4.493 -14.466 1.00 0.00 H +ATOM 304 2HD LYS A 19 -5.621 2.929 -15.122 1.00 0.00 H +ATOM 305 1HE LYS A 19 -7.837 2.683 -16.203 1.00 0.00 H +ATOM 306 2HE LYS A 19 -8.307 4.270 -15.568 1.00 0.00 H +ATOM 307 1HZ LYS A 19 -7.535 4.418 -17.832 1.00 0.00 H +ATOM 308 2HZ LYS A 19 -6.515 5.240 -16.828 1.00 0.00 H +ATOM 309 3HZ LYS A 19 -6.076 3.767 -17.426 1.00 0.00 H +ATOM 310 N ALA A 20 -4.662 0.911 -10.264 1.00 0.00 N +ATOM 311 CA ALA A 20 -3.699 0.644 -9.171 1.00 0.00 C +ATOM 312 C ALA A 20 -4.365 -0.075 -7.968 1.00 0.00 C +ATOM 313 O ALA A 20 -3.750 -0.947 -7.381 1.00 0.00 O +ATOM 314 CB ALA A 20 -3.047 1.932 -8.638 1.00 0.00 C +ATOM 315 H ALA A 20 -4.536 0.446 -11.147 1.00 0.00 H +ATOM 316 HA ALA A 20 -2.909 0.014 -9.574 1.00 0.00 H +ATOM 317 1HB ALA A 20 -2.318 1.665 -7.870 1.00 0.00 H +ATOM 318 2HB ALA A 20 -2.541 2.441 -9.446 1.00 0.00 H +ATOM 319 3HB ALA A 20 -3.762 2.612 -8.191 1.00 0.00 H +ATOM 320 N ALA A 21 -5.649 0.144 -7.689 1.00 0.00 N +ATOM 321 CA ALA A 21 -6.284 -0.624 -6.635 1.00 0.00 C +ATOM 322 C ALA A 21 -6.701 -1.921 -7.219 1.00 0.00 C +ATOM 323 O ALA A 21 -6.352 -2.974 -6.697 1.00 0.00 O +ATOM 324 CB ALA A 21 -7.457 0.100 -6.047 1.00 0.00 C +ATOM 325 H ALA A 21 -6.161 0.883 -8.169 1.00 0.00 H +ATOM 326 HA ALA A 21 -5.554 -0.835 -5.865 1.00 0.00 H +ATOM 327 1HB ALA A 21 -7.911 -0.505 -5.261 1.00 0.00 H +ATOM 328 2HB ALA A 21 -7.089 1.021 -5.647 1.00 0.00 H +ATOM 329 3HB ALA A 21 -8.184 0.301 -6.828 1.00 0.00 H +ATOM 330 N TYR A 22 -7.367 -1.870 -8.364 1.00 0.00 N +ATOM 331 CA TYR A 22 -7.747 -3.113 -8.992 1.00 0.00 C +ATOM 332 C TYR A 22 -6.454 -3.906 -9.207 1.00 0.00 C +ATOM 333 O TYR A 22 -6.363 -5.068 -8.843 1.00 0.00 O +ATOM 334 CB TYR A 22 -8.474 -2.903 -10.319 1.00 0.00 C +ATOM 335 CG TYR A 22 -8.975 -4.205 -10.942 1.00 0.00 C +ATOM 336 CD1 TYR A 22 -10.289 -4.635 -10.720 1.00 0.00 C +ATOM 337 CD2 TYR A 22 -8.120 -4.981 -11.697 1.00 0.00 C +ATOM 338 CE1 TYR A 22 -10.730 -5.822 -11.289 1.00 0.00 C +ATOM 339 CE2 TYR A 22 -8.555 -6.159 -12.245 1.00 0.00 C +ATOM 340 CZ TYR A 22 -9.849 -6.579 -12.060 1.00 0.00 C +ATOM 341 OH TYR A 22 -10.264 -7.748 -12.641 1.00 0.00 O +ATOM 342 H TYR A 22 -7.641 -0.970 -8.770 1.00 0.00 H +ATOM 343 HA TYR A 22 -8.389 -3.679 -8.317 1.00 0.00 H +ATOM 344 1HB TYR A 22 -9.329 -2.235 -10.170 1.00 0.00 H +ATOM 345 2HB TYR A 22 -7.804 -2.422 -11.033 1.00 0.00 H +ATOM 346 HD1 TYR A 22 -10.963 -4.035 -10.113 1.00 0.00 H +ATOM 347 HD2 TYR A 22 -7.091 -4.659 -11.861 1.00 0.00 H +ATOM 348 HE1 TYR A 22 -11.755 -6.160 -11.132 1.00 0.00 H +ATOM 349 HE2 TYR A 22 -7.864 -6.759 -12.844 1.00 0.00 H +ATOM 350 HH TYR A 22 -9.518 -8.155 -13.100 1.00 0.00 H +ATOM 351 N ARG A 23 -5.421 -3.253 -9.755 1.00 0.00 N +ATOM 352 CA ARG A 23 -4.162 -3.944 -10.021 1.00 0.00 C +ATOM 353 C ARG A 23 -3.451 -4.504 -8.779 1.00 0.00 C +ATOM 354 O ARG A 23 -2.963 -5.629 -8.824 1.00 0.00 O +ATOM 355 CB ARG A 23 -3.171 -3.029 -10.725 1.00 0.00 C +ATOM 356 CG ARG A 23 -3.460 -2.666 -12.180 1.00 0.00 C +ATOM 357 CD ARG A 23 -2.424 -1.697 -12.706 1.00 0.00 C +ATOM 358 NE ARG A 23 -2.634 -1.294 -14.106 1.00 0.00 N +ATOM 359 CZ ARG A 23 -1.974 -0.294 -14.716 1.00 0.00 C +ATOM 360 NH1 ARG A 23 -1.074 0.417 -14.070 1.00 0.00 N +ATOM 361 NH2 ARG A 23 -2.253 -0.049 -15.972 1.00 0.00 N +ATOM 362 H ARG A 23 -5.528 -2.282 -10.003 1.00 0.00 H +ATOM 363 HA ARG A 23 -4.387 -4.778 -10.685 1.00 0.00 H +ATOM 364 1HB ARG A 23 -3.090 -2.124 -10.166 1.00 0.00 H +ATOM 365 2HB ARG A 23 -2.192 -3.499 -10.705 1.00 0.00 H +ATOM 366 1HG ARG A 23 -3.395 -3.575 -12.771 1.00 0.00 H +ATOM 367 2HG ARG A 23 -4.453 -2.233 -12.280 1.00 0.00 H +ATOM 368 1HD ARG A 23 -2.424 -0.796 -12.094 1.00 0.00 H +ATOM 369 2HD ARG A 23 -1.444 -2.167 -12.643 1.00 0.00 H +ATOM 370 HE ARG A 23 -3.317 -1.793 -14.697 1.00 0.00 H +ATOM 371 1HH1 ARG A 23 -0.875 0.214 -13.103 1.00 0.00 H +ATOM 372 2HH1 ARG A 23 -0.588 1.163 -14.544 1.00 0.00 H +ATOM 373 1HH2 ARG A 23 -2.975 -0.640 -16.425 1.00 0.00 H +ATOM 374 2HH2 ARG A 23 -1.786 0.686 -16.473 1.00 0.00 H +ATOM 375 N GLN A 24 -3.441 -3.797 -7.636 1.00 0.00 N +ATOM 376 CA GLN A 24 -2.721 -4.367 -6.488 1.00 0.00 C +ATOM 377 C GLN A 24 -3.588 -5.387 -5.733 1.00 0.00 C +ATOM 378 O GLN A 24 -3.106 -6.098 -4.855 1.00 0.00 O +ATOM 379 CB GLN A 24 -2.205 -3.275 -5.529 1.00 0.00 C +ATOM 380 CG GLN A 24 -1.141 -2.256 -6.122 1.00 0.00 C +ATOM 381 CD GLN A 24 0.233 -2.821 -6.544 1.00 0.00 C +ATOM 382 OE1 GLN A 24 0.967 -3.498 -5.805 1.00 0.00 O +ATOM 383 NE2 GLN A 24 0.611 -2.502 -7.784 1.00 0.00 N +ATOM 384 H GLN A 24 -3.844 -2.864 -7.565 1.00 0.00 H +ATOM 385 HA GLN A 24 -1.852 -4.889 -6.867 1.00 0.00 H +ATOM 386 1HB GLN A 24 -3.047 -2.673 -5.182 1.00 0.00 H +ATOM 387 2HB GLN A 24 -1.765 -3.746 -4.646 1.00 0.00 H +ATOM 388 1HG GLN A 24 -1.554 -1.807 -7.009 1.00 0.00 H +ATOM 389 2HG GLN A 24 -0.967 -1.478 -5.378 1.00 0.00 H +ATOM 390 1HE2 GLN A 24 1.496 -2.810 -8.143 1.00 0.00 H +ATOM 391 2HE2 GLN A 24 0.016 -1.938 -8.351 1.00 0.00 H +ATOM 392 N ILE A 25 -4.866 -5.476 -6.093 1.00 0.00 N +ATOM 393 CA ILE A 25 -5.779 -6.457 -5.513 1.00 0.00 C +ATOM 394 C ILE A 25 -5.880 -7.723 -6.378 1.00 0.00 C +ATOM 395 O ILE A 25 -5.866 -8.827 -5.858 1.00 0.00 O +ATOM 396 CB ILE A 25 -7.151 -5.819 -5.245 1.00 0.00 C +ATOM 397 CG1 ILE A 25 -6.944 -4.743 -4.187 1.00 0.00 C +ATOM 398 CG2 ILE A 25 -8.194 -6.861 -4.792 1.00 0.00 C +ATOM 399 CD1 ILE A 25 -8.076 -3.842 -3.998 1.00 0.00 C +ATOM 400 H ILE A 25 -5.240 -4.808 -6.770 1.00 0.00 H +ATOM 401 HA ILE A 25 -5.376 -6.749 -4.547 1.00 0.00 H +ATOM 402 HB ILE A 25 -7.495 -5.322 -6.152 1.00 0.00 H +ATOM 403 1HG1 ILE A 25 -6.742 -5.233 -3.239 1.00 0.00 H +ATOM 404 2HG1 ILE A 25 -6.073 -4.149 -4.458 1.00 0.00 H +ATOM 405 1HG2 ILE A 25 -9.148 -6.367 -4.609 1.00 0.00 H +ATOM 406 2HG2 ILE A 25 -8.313 -7.602 -5.573 1.00 0.00 H +ATOM 407 3HG2 ILE A 25 -7.861 -7.350 -3.879 1.00 0.00 H +ATOM 408 1HD1 ILE A 25 -7.818 -3.128 -3.229 1.00 0.00 H +ATOM 409 2HD1 ILE A 25 -8.268 -3.324 -4.929 1.00 0.00 H +ATOM 410 3HD1 ILE A 25 -8.952 -4.413 -3.698 1.00 0.00 H +ATOM 411 N PHE A 26 -6.013 -7.559 -7.696 1.00 0.00 N +ATOM 412 CA PHE A 26 -6.155 -8.680 -8.632 1.00 0.00 C +ATOM 413 C PHE A 26 -4.835 -9.114 -9.310 1.00 0.00 C +ATOM 414 O PHE A 26 -4.787 -10.141 -9.982 1.00 0.00 O +ATOM 415 CB PHE A 26 -7.164 -8.269 -9.703 1.00 0.00 C +ATOM 416 CG PHE A 26 -8.582 -8.116 -9.175 1.00 0.00 C +ATOM 417 CD1 PHE A 26 -8.930 -7.026 -8.417 1.00 0.00 C +ATOM 418 CD2 PHE A 26 -9.576 -9.018 -9.501 1.00 0.00 C +ATOM 419 CE1 PHE A 26 -10.200 -6.847 -7.958 1.00 0.00 C +ATOM 420 CE2 PHE A 26 -10.863 -8.838 -9.052 1.00 0.00 C +ATOM 421 CZ PHE A 26 -11.173 -7.743 -8.268 1.00 0.00 C +ATOM 422 H PHE A 26 -6.031 -6.619 -8.074 1.00 0.00 H +ATOM 423 HA PHE A 26 -6.554 -9.525 -8.074 1.00 0.00 H +ATOM 424 1HB PHE A 26 -6.853 -7.319 -10.135 1.00 0.00 H +ATOM 425 2HB PHE A 26 -7.173 -9.008 -10.503 1.00 0.00 H +ATOM 426 HD1 PHE A 26 -8.179 -6.306 -8.172 1.00 0.00 H +ATOM 427 HD2 PHE A 26 -9.340 -9.867 -10.133 1.00 0.00 H +ATOM 428 HE1 PHE A 26 -10.428 -5.989 -7.360 1.00 0.00 H +ATOM 429 HE2 PHE A 26 -11.637 -9.551 -9.316 1.00 0.00 H +ATOM 430 HZ PHE A 26 -12.189 -7.591 -7.907 1.00 0.00 H +ATOM 431 N GLU A 27 -3.767 -8.318 -9.160 1.00 0.00 N +ATOM 432 CA GLU A 27 -2.440 -8.541 -9.767 1.00 0.00 C +ATOM 433 C GLU A 27 -2.472 -8.531 -11.299 1.00 0.00 C +ATOM 434 O GLU A 27 -1.551 -9.036 -11.952 1.00 0.00 O +ATOM 435 CB GLU A 27 -1.830 -9.884 -9.303 1.00 0.00 C +ATOM 436 CG GLU A 27 -1.666 -10.022 -7.796 1.00 0.00 C +ATOM 437 CD GLU A 27 -0.959 -11.293 -7.361 1.00 0.00 C +ATOM 438 OE1 GLU A 27 -0.132 -11.785 -8.095 1.00 0.00 O +ATOM 439 OE2 GLU A 27 -1.263 -11.776 -6.285 1.00 0.00 O +ATOM 440 H GLU A 27 -3.850 -7.462 -8.621 1.00 0.00 H +ATOM 441 HA GLU A 27 -1.781 -7.736 -9.446 1.00 0.00 H +ATOM 442 1HB GLU A 27 -2.430 -10.716 -9.665 1.00 0.00 H +ATOM 443 2HB GLU A 27 -0.844 -9.998 -9.751 1.00 0.00 H +ATOM 444 1HG GLU A 27 -1.106 -9.180 -7.445 1.00 0.00 H +ATOM 445 2HG GLU A 27 -2.651 -9.980 -7.333 1.00 0.00 H +ATOM 446 N ARG A 28 -3.523 -7.928 -11.857 1.00 0.00 N +ATOM 447 CA ARG A 28 -3.721 -7.811 -13.294 1.00 0.00 C +ATOM 448 C ARG A 28 -4.342 -6.474 -13.660 1.00 0.00 C +ATOM 449 O ARG A 28 -5.093 -5.892 -12.878 1.00 0.00 O +ATOM 450 CB ARG A 28 -4.654 -8.906 -13.803 1.00 0.00 C +ATOM 451 CG ARG A 28 -4.149 -10.354 -13.641 1.00 0.00 C +ATOM 452 CD ARG A 28 -3.005 -10.664 -14.542 1.00 0.00 C +ATOM 453 NE ARG A 28 -2.611 -12.061 -14.453 1.00 0.00 N +ATOM 454 CZ ARG A 28 -1.743 -12.556 -13.539 1.00 0.00 C +ATOM 455 NH1 ARG A 28 -1.179 -11.767 -12.651 1.00 0.00 N +ATOM 456 NH2 ARG A 28 -1.454 -13.848 -13.531 1.00 0.00 N +ATOM 457 H ARG A 28 -4.215 -7.539 -11.242 1.00 0.00 H +ATOM 458 HA ARG A 28 -2.756 -7.899 -13.793 1.00 0.00 H +ATOM 459 1HB ARG A 28 -5.605 -8.831 -13.279 1.00 0.00 H +ATOM 460 2HB ARG A 28 -4.856 -8.733 -14.862 1.00 0.00 H +ATOM 461 1HG ARG A 28 -3.843 -10.537 -12.612 1.00 0.00 H +ATOM 462 2HG ARG A 28 -4.961 -11.037 -13.888 1.00 0.00 H +ATOM 463 1HD ARG A 28 -3.288 -10.453 -15.572 1.00 0.00 H +ATOM 464 2HD ARG A 28 -2.148 -10.051 -14.270 1.00 0.00 H +ATOM 465 HE ARG A 28 -3.018 -12.707 -15.112 1.00 0.00 H +ATOM 466 1HH1 ARG A 28 -1.382 -10.755 -12.625 1.00 0.00 H +ATOM 467 2HH1 ARG A 28 -0.537 -12.145 -11.972 1.00 0.00 H +ATOM 468 1HH2 ARG A 28 -1.880 -14.469 -14.205 1.00 0.00 H +ATOM 469 2HH2 ARG A 28 -0.807 -14.210 -12.847 1.00 0.00 H +ATOM 470 N ASP A 29 -4.070 -5.990 -14.868 1.00 0.00 N +ATOM 471 CA ASP A 29 -4.799 -4.820 -15.338 1.00 0.00 C +ATOM 472 C ASP A 29 -6.250 -5.215 -15.461 1.00 0.00 C +ATOM 473 O ASP A 29 -6.553 -6.371 -15.760 1.00 0.00 O +ATOM 474 CB ASP A 29 -4.338 -4.291 -16.690 1.00 0.00 C +ATOM 475 CG ASP A 29 -4.920 -2.882 -16.962 1.00 0.00 C +ATOM 476 OD1 ASP A 29 -4.329 -1.921 -16.486 1.00 0.00 O +ATOM 477 OD2 ASP A 29 -5.979 -2.774 -17.564 1.00 0.00 O +ATOM 478 H ASP A 29 -3.407 -6.456 -15.473 1.00 0.00 H +ATOM 479 HA ASP A 29 -4.724 -4.022 -14.603 1.00 0.00 H +ATOM 480 1HB ASP A 29 -3.250 -4.251 -16.733 1.00 0.00 H +ATOM 481 2HB ASP A 29 -4.682 -4.968 -17.479 1.00 0.00 H +ATOM 482 N ILE A 30 -7.148 -4.276 -15.233 1.00 0.00 N +ATOM 483 CA ILE A 30 -8.562 -4.569 -15.388 1.00 0.00 C +ATOM 484 C ILE A 30 -8.969 -4.929 -16.819 1.00 0.00 C +ATOM 485 O ILE A 30 -9.904 -5.695 -16.981 1.00 0.00 O +ATOM 486 CB ILE A 30 -9.426 -3.428 -14.827 1.00 0.00 C +ATOM 487 CG1 ILE A 30 -10.857 -3.932 -14.657 1.00 0.00 C +ATOM 488 CG2 ILE A 30 -9.373 -2.221 -15.723 1.00 0.00 C +ATOM 489 CD1 ILE A 30 -11.736 -3.043 -13.818 1.00 0.00 C +ATOM 490 H ILE A 30 -6.849 -3.343 -14.984 1.00 0.00 H +ATOM 491 HA ILE A 30 -8.790 -5.441 -14.793 1.00 0.00 H +ATOM 492 HB ILE A 30 -9.058 -3.156 -13.847 1.00 0.00 H +ATOM 493 1HG1 ILE A 30 -11.304 -4.034 -15.644 1.00 0.00 H +ATOM 494 2HG1 ILE A 30 -10.825 -4.910 -14.197 1.00 0.00 H +ATOM 495 1HG2 ILE A 30 -9.982 -1.426 -15.300 1.00 0.00 H +ATOM 496 2HG2 ILE A 30 -8.338 -1.881 -15.817 1.00 0.00 H +ATOM 497 3HG2 ILE A 30 -9.759 -2.480 -16.704 1.00 0.00 H +ATOM 498 1HD1 ILE A 30 -12.728 -3.489 -13.752 1.00 0.00 H +ATOM 499 2HD1 ILE A 30 -11.314 -2.951 -12.824 1.00 0.00 H +ATOM 500 3HD1 ILE A 30 -11.809 -2.054 -14.274 1.00 0.00 H +ATOM 501 N THR A 31 -8.247 -4.422 -17.841 1.00 0.00 N +ATOM 502 CA THR A 31 -8.541 -4.648 -19.273 1.00 0.00 C +ATOM 503 C THR A 31 -9.958 -4.175 -19.615 1.00 0.00 C +ATOM 504 O THR A 31 -10.640 -3.574 -18.791 1.00 0.00 O +ATOM 505 CB THR A 31 -8.380 -6.133 -19.728 1.00 0.00 C +ATOM 506 OG1 THR A 31 -9.409 -6.972 -19.172 1.00 0.00 O +ATOM 507 CG2 THR A 31 -7.039 -6.669 -19.285 1.00 0.00 C +ATOM 508 H THR A 31 -7.447 -3.822 -17.620 1.00 0.00 H +ATOM 509 HA THR A 31 -7.843 -4.046 -19.856 1.00 0.00 H +ATOM 510 HB THR A 31 -8.425 -6.191 -20.807 1.00 0.00 H +ATOM 511 HG1 THR A 31 -9.811 -6.554 -18.388 1.00 0.00 H +ATOM 512 1HG2 THR A 31 -6.940 -7.704 -19.623 1.00 0.00 H +ATOM 513 2HG2 THR A 31 -6.241 -6.067 -19.712 1.00 0.00 H +ATOM 514 3HG2 THR A 31 -6.980 -6.638 -18.208 1.00 0.00 H +ATOM 515 N LYS A 32 -10.386 -4.336 -20.869 1.00 0.00 N +ATOM 516 CA LYS A 32 -11.752 -3.922 -21.186 1.00 0.00 C +ATOM 517 C LYS A 32 -12.758 -4.872 -20.546 1.00 0.00 C +ATOM 518 O LYS A 32 -13.773 -4.448 -19.975 1.00 0.00 O +ATOM 519 CB LYS A 32 -11.979 -3.860 -22.690 1.00 0.00 C +ATOM 520 CG LYS A 32 -11.244 -2.720 -23.362 1.00 0.00 C +ATOM 521 CD LYS A 32 -11.499 -2.675 -24.859 1.00 0.00 C +ATOM 522 CE LYS A 32 -10.731 -1.530 -25.518 1.00 0.00 C +ATOM 523 NZ LYS A 32 -10.937 -1.504 -26.993 1.00 0.00 N +ATOM 524 H LYS A 32 -9.808 -4.785 -21.559 1.00 0.00 H +ATOM 525 HA LYS A 32 -11.922 -2.926 -20.771 1.00 0.00 H +ATOM 526 1HB LYS A 32 -11.652 -4.795 -23.146 1.00 0.00 H +ATOM 527 2HB LYS A 32 -13.044 -3.754 -22.890 1.00 0.00 H +ATOM 528 1HG LYS A 32 -11.575 -1.782 -22.919 1.00 0.00 H +ATOM 529 2HG LYS A 32 -10.179 -2.833 -23.181 1.00 0.00 H +ATOM 530 1HD LYS A 32 -11.210 -3.621 -25.318 1.00 0.00 H +ATOM 531 2HD LYS A 32 -12.565 -2.520 -25.032 1.00 0.00 H +ATOM 532 1HE LYS A 32 -11.069 -0.583 -25.097 1.00 0.00 H +ATOM 533 2HE LYS A 32 -9.664 -1.647 -25.312 1.00 0.00 H +ATOM 534 1HZ LYS A 32 -10.416 -0.737 -27.393 1.00 0.00 H +ATOM 535 2HZ LYS A 32 -10.614 -2.374 -27.394 1.00 0.00 H +ATOM 536 3HZ LYS A 32 -11.919 -1.385 -27.193 1.00 0.00 H +ATOM 537 N ALA A 33 -12.466 -6.173 -20.607 1.00 0.00 N +ATOM 538 CA ALA A 33 -13.342 -7.142 -19.977 1.00 0.00 C +ATOM 539 C ALA A 33 -13.323 -6.810 -18.518 1.00 0.00 C +ATOM 540 O ALA A 33 -12.288 -6.412 -18.026 1.00 0.00 O +ATOM 541 CB ALA A 33 -12.876 -8.570 -20.209 1.00 0.00 C +ATOM 542 H ALA A 33 -11.628 -6.483 -21.071 1.00 0.00 H +ATOM 543 HA ALA A 33 -14.349 -7.015 -20.357 1.00 0.00 H +ATOM 544 1HB ALA A 33 -13.555 -9.257 -19.697 1.00 0.00 H +ATOM 545 2HB ALA A 33 -12.882 -8.781 -21.275 1.00 0.00 H +ATOM 546 3HB ALA A 33 -11.865 -8.703 -19.816 1.00 0.00 H +ATOM 547 N TYR A 34 -14.439 -6.966 -17.833 1.00 0.00 N +ATOM 548 CA TYR A 34 -14.543 -6.675 -16.402 1.00 0.00 C +ATOM 549 C TYR A 34 -14.495 -5.173 -16.043 1.00 0.00 C +ATOM 550 O TYR A 34 -14.905 -4.833 -14.938 1.00 0.00 O +ATOM 551 CB TYR A 34 -13.427 -7.387 -15.605 1.00 0.00 C +ATOM 552 CG TYR A 34 -13.241 -8.855 -15.967 1.00 0.00 C +ATOM 553 CD1 TYR A 34 -12.068 -9.287 -16.599 1.00 0.00 C +ATOM 554 CD2 TYR A 34 -14.238 -9.756 -15.703 1.00 0.00 C +ATOM 555 CE1 TYR A 34 -11.916 -10.617 -16.949 1.00 0.00 C +ATOM 556 CE2 TYR A 34 -14.085 -11.081 -16.053 1.00 0.00 C +ATOM 557 CZ TYR A 34 -12.933 -11.514 -16.672 1.00 0.00 C +ATOM 558 OH TYR A 34 -12.794 -12.840 -17.021 1.00 0.00 O +ATOM 559 H TYR A 34 -15.262 -7.300 -18.313 1.00 0.00 H +ATOM 560 HA TYR A 34 -15.506 -7.051 -16.055 1.00 0.00 H +ATOM 561 1HB TYR A 34 -12.468 -6.867 -15.705 1.00 0.00 H +ATOM 562 2HB TYR A 34 -13.679 -7.338 -14.546 1.00 0.00 H +ATOM 563 HD1 TYR A 34 -11.270 -8.567 -16.822 1.00 0.00 H +ATOM 564 HD2 TYR A 34 -15.155 -9.423 -15.211 1.00 0.00 H +ATOM 565 HE1 TYR A 34 -11.006 -10.957 -17.443 1.00 0.00 H +ATOM 566 HE2 TYR A 34 -14.884 -11.788 -15.838 1.00 0.00 H +ATOM 567 HH TYR A 34 -11.964 -12.963 -17.486 1.00 0.00 H +ATOM 568 N SER A 35 -14.147 -4.261 -16.980 1.00 0.00 N +ATOM 569 CA SER A 35 -14.205 -2.827 -16.665 1.00 0.00 C +ATOM 570 C SER A 35 -15.616 -2.330 -16.907 1.00 0.00 C +ATOM 571 O SER A 35 -15.967 -1.202 -16.565 1.00 0.00 O +ATOM 572 CB SER A 35 -13.232 -2.000 -17.482 1.00 0.00 C +ATOM 573 OG SER A 35 -13.602 -1.959 -18.832 1.00 0.00 O +ATOM 574 H SER A 35 -13.831 -4.538 -17.909 1.00 0.00 H +ATOM 575 HA SER A 35 -13.982 -2.685 -15.612 1.00 0.00 H +ATOM 576 1HB SER A 35 -13.204 -0.992 -17.081 1.00 0.00 H +ATOM 577 2HB SER A 35 -12.238 -2.407 -17.383 1.00 0.00 H +ATOM 578 HG SER A 35 -13.686 -2.894 -19.112 1.00 0.00 H +ATOM 579 N GLN A 36 -16.414 -3.188 -17.542 1.00 0.00 N +ATOM 580 CA GLN A 36 -17.813 -2.909 -17.790 1.00 0.00 C +ATOM 581 C GLN A 36 -18.518 -3.129 -16.444 1.00 0.00 C +ATOM 582 O GLN A 36 -19.459 -2.418 -16.072 1.00 0.00 O +ATOM 583 CB GLN A 36 -18.323 -3.814 -18.915 1.00 0.00 C +ATOM 584 CG GLN A 36 -17.628 -3.492 -20.273 1.00 0.00 C +ATOM 585 CD GLN A 36 -18.096 -4.345 -21.437 1.00 0.00 C +ATOM 586 OE1 GLN A 36 -18.604 -5.456 -21.255 1.00 0.00 O +ATOM 587 NE2 GLN A 36 -17.913 -3.824 -22.656 1.00 0.00 N +ATOM 588 H GLN A 36 -16.022 -4.069 -17.831 1.00 0.00 H +ATOM 589 HA GLN A 36 -17.928 -1.865 -18.077 1.00 0.00 H +ATOM 590 1HB GLN A 36 -18.110 -4.854 -18.659 1.00 0.00 H +ATOM 591 2HB GLN A 36 -19.401 -3.714 -19.027 1.00 0.00 H +ATOM 592 1HG GLN A 36 -17.818 -2.450 -20.519 1.00 0.00 H +ATOM 593 2HG GLN A 36 -16.549 -3.651 -20.155 1.00 0.00 H +ATOM 594 1HE2 GLN A 36 -18.192 -4.335 -23.469 1.00 0.00 H +ATOM 595 2HE2 GLN A 36 -17.486 -2.922 -22.756 1.00 0.00 H +ATOM 596 N SER A 37 -18.005 -4.125 -15.711 1.00 0.00 N +ATOM 597 CA SER A 37 -18.432 -4.440 -14.353 1.00 0.00 C +ATOM 598 C SER A 37 -17.520 -3.530 -13.570 1.00 0.00 C +ATOM 599 O SER A 37 -16.780 -2.781 -14.190 1.00 0.00 O +ATOM 600 CB SER A 37 -18.234 -5.908 -13.992 1.00 0.00 C +ATOM 601 OG SER A 37 -16.879 -6.250 -13.775 1.00 0.00 O +ATOM 602 H SER A 37 -17.245 -4.654 -16.100 1.00 0.00 H +ATOM 603 HA SER A 37 -19.469 -4.151 -14.188 1.00 0.00 H +ATOM 604 1HB SER A 37 -18.820 -6.150 -13.107 1.00 0.00 H +ATOM 605 2HB SER A 37 -18.630 -6.516 -14.812 1.00 0.00 H +ATOM 606 HG SER A 37 -16.317 -5.615 -14.261 1.00 0.00 H +ATOM 607 N ILE A 38 -17.611 -3.459 -12.260 1.00 0.00 N +ATOM 608 CA ILE A 38 -16.730 -2.547 -11.497 1.00 0.00 C +ATOM 609 C ILE A 38 -16.961 -1.036 -11.772 1.00 0.00 C +ATOM 610 O ILE A 38 -16.826 -0.244 -10.843 1.00 0.00 O +ATOM 611 CB ILE A 38 -15.211 -2.824 -11.705 1.00 0.00 C +ATOM 612 CG1 ILE A 38 -14.839 -4.269 -11.324 1.00 0.00 C +ATOM 613 CG2 ILE A 38 -14.405 -1.841 -10.814 1.00 0.00 C +ATOM 614 CD1 ILE A 38 -15.135 -4.602 -9.917 1.00 0.00 C +ATOM 615 H ILE A 38 -18.252 -4.066 -11.773 1.00 0.00 H +ATOM 616 HA ILE A 38 -16.938 -2.711 -10.438 1.00 0.00 H +ATOM 617 HB ILE A 38 -14.915 -2.658 -12.736 1.00 0.00 H +ATOM 618 1HG1 ILE A 38 -15.368 -4.968 -11.968 1.00 0.00 H +ATOM 619 2HG1 ILE A 38 -13.767 -4.398 -11.489 1.00 0.00 H +ATOM 620 1HG2 ILE A 38 -13.340 -2.017 -10.956 1.00 0.00 H +ATOM 621 2HG2 ILE A 38 -14.648 -0.816 -11.100 1.00 0.00 H +ATOM 622 3HG2 ILE A 38 -14.659 -1.993 -9.764 1.00 0.00 H +ATOM 623 1HD1 ILE A 38 -14.819 -5.626 -9.708 1.00 0.00 H +ATOM 624 2HD1 ILE A 38 -14.597 -3.917 -9.298 1.00 0.00 H +ATOM 625 3HD1 ILE A 38 -16.201 -4.502 -9.726 1.00 0.00 H +ATOM 626 N SER A 39 -17.361 -0.627 -12.998 1.00 0.00 N +ATOM 627 CA SER A 39 -17.601 0.782 -13.316 1.00 0.00 C +ATOM 628 C SER A 39 -18.703 1.358 -12.435 1.00 0.00 C +ATOM 629 O SER A 39 -18.782 2.571 -12.225 1.00 0.00 O +ATOM 630 CB SER A 39 -17.997 0.961 -14.778 1.00 0.00 C +ATOM 631 OG SER A 39 -19.259 0.408 -15.060 1.00 0.00 O +ATOM 632 H SER A 39 -17.443 -1.310 -13.744 1.00 0.00 H +ATOM 633 HA SER A 39 -16.680 1.329 -13.144 1.00 0.00 H +ATOM 634 1HB SER A 39 -18.012 2.021 -15.011 1.00 0.00 H +ATOM 635 2HB SER A 39 -17.256 0.510 -15.410 1.00 0.00 H +ATOM 636 HG SER A 39 -19.107 -0.537 -15.268 1.00 0.00 H +ATOM 637 N TYR A 40 -19.562 0.494 -11.906 1.00 0.00 N +ATOM 638 CA TYR A 40 -20.583 0.938 -10.981 1.00 0.00 C +ATOM 639 C TYR A 40 -19.884 1.483 -9.741 1.00 0.00 C +ATOM 640 O TYR A 40 -20.164 2.596 -9.295 1.00 0.00 O +ATOM 641 CB TYR A 40 -21.537 -0.195 -10.629 1.00 0.00 C +ATOM 642 CG TYR A 40 -22.613 0.201 -9.661 1.00 0.00 C +ATOM 643 CD1 TYR A 40 -23.688 0.944 -10.116 1.00 0.00 C +ATOM 644 CD2 TYR A 40 -22.547 -0.191 -8.335 1.00 0.00 C +ATOM 645 CE1 TYR A 40 -24.695 1.304 -9.252 1.00 0.00 C +ATOM 646 CE2 TYR A 40 -23.559 0.163 -7.469 1.00 0.00 C +ATOM 647 CZ TYR A 40 -24.635 0.910 -7.925 1.00 0.00 C +ATOM 648 OH TYR A 40 -25.654 1.266 -7.066 1.00 0.00 O +ATOM 649 H TYR A 40 -19.477 -0.483 -12.144 1.00 0.00 H +ATOM 650 HA TYR A 40 -21.152 1.749 -11.435 1.00 0.00 H +ATOM 651 1HB TYR A 40 -22.015 -0.563 -11.539 1.00 0.00 H +ATOM 652 2HB TYR A 40 -20.977 -1.020 -10.196 1.00 0.00 H +ATOM 653 HD1 TYR A 40 -23.733 1.248 -11.164 1.00 0.00 H +ATOM 654 HD2 TYR A 40 -21.700 -0.776 -7.978 1.00 0.00 H +ATOM 655 HE1 TYR A 40 -25.539 1.891 -9.614 1.00 0.00 H +ATOM 656 HE2 TYR A 40 -23.511 -0.148 -6.426 1.00 0.00 H +ATOM 657 HH TYR A 40 -26.329 1.743 -7.556 1.00 0.00 H +ATOM 658 N LEU A 41 -18.953 0.689 -9.199 1.00 0.00 N +ATOM 659 CA LEU A 41 -18.223 1.054 -7.995 1.00 0.00 C +ATOM 660 C LEU A 41 -17.361 2.273 -8.270 1.00 0.00 C +ATOM 661 O LEU A 41 -17.257 3.182 -7.448 1.00 0.00 O +ATOM 662 CB LEU A 41 -17.294 -0.083 -7.570 1.00 0.00 C +ATOM 663 CG LEU A 41 -17.920 -1.351 -7.127 1.00 0.00 C +ATOM 664 CD1 LEU A 41 -16.800 -2.380 -6.871 1.00 0.00 C +ATOM 665 CD2 LEU A 41 -18.733 -1.082 -5.913 1.00 0.00 C +ATOM 666 H LEU A 41 -18.739 -0.191 -9.644 1.00 0.00 H +ATOM 667 HA LEU A 41 -18.936 1.286 -7.202 1.00 0.00 H +ATOM 668 1HB LEU A 41 -16.617 -0.316 -8.382 1.00 0.00 H +ATOM 669 2HB LEU A 41 -16.724 0.266 -6.739 1.00 0.00 H +ATOM 670 HG LEU A 41 -18.560 -1.742 -7.917 1.00 0.00 H +ATOM 671 1HD1 LEU A 41 -17.234 -3.326 -6.551 1.00 0.00 H +ATOM 672 2HD1 LEU A 41 -16.234 -2.533 -7.788 1.00 0.00 H +ATOM 673 3HD1 LEU A 41 -16.129 -2.009 -6.091 1.00 0.00 H +ATOM 674 1HD2 LEU A 41 -19.198 -2.005 -5.574 1.00 0.00 H +ATOM 675 2HD2 LEU A 41 -18.079 -0.687 -5.141 1.00 0.00 H +ATOM 676 3HD2 LEU A 41 -19.508 -0.348 -6.146 1.00 0.00 H +ATOM 677 N GLU A 42 -16.748 2.298 -9.456 1.00 0.00 N +ATOM 678 CA GLU A 42 -15.899 3.419 -9.835 1.00 0.00 C +ATOM 679 C GLU A 42 -16.730 4.686 -9.820 1.00 0.00 C +ATOM 680 O GLU A 42 -16.321 5.706 -9.262 1.00 0.00 O +ATOM 681 CB GLU A 42 -15.291 3.193 -11.225 1.00 0.00 C +ATOM 682 CG GLU A 42 -14.368 4.303 -11.747 1.00 0.00 C +ATOM 683 CD GLU A 42 -13.719 3.953 -13.085 1.00 0.00 C +ATOM 684 OE1 GLU A 42 -13.983 2.893 -13.596 1.00 0.00 O +ATOM 685 OE2 GLU A 42 -12.953 4.741 -13.576 1.00 0.00 O +ATOM 686 H GLU A 42 -16.868 1.508 -10.088 1.00 0.00 H +ATOM 687 HA GLU A 42 -15.095 3.515 -9.105 1.00 0.00 H +ATOM 688 1HB GLU A 42 -14.753 2.241 -11.243 1.00 0.00 H +ATOM 689 2HB GLU A 42 -16.096 3.125 -11.938 1.00 0.00 H +ATOM 690 1HG GLU A 42 -14.967 5.197 -11.883 1.00 0.00 H +ATOM 691 2HG GLU A 42 -13.606 4.529 -11.024 1.00 0.00 H +ATOM 692 N SER A 43 -17.928 4.613 -10.394 1.00 0.00 N +ATOM 693 CA SER A 43 -18.811 5.754 -10.440 1.00 0.00 C +ATOM 694 C SER A 43 -19.205 6.194 -9.036 1.00 0.00 C +ATOM 695 O SER A 43 -19.198 7.391 -8.753 1.00 0.00 O +ATOM 696 CB SER A 43 -20.028 5.426 -11.274 1.00 0.00 C +ATOM 697 OG SER A 43 -19.650 5.189 -12.610 1.00 0.00 O +ATOM 698 H SER A 43 -18.221 3.750 -10.848 1.00 0.00 H +ATOM 699 HA SER A 43 -18.283 6.571 -10.919 1.00 0.00 H +ATOM 700 1HB SER A 43 -20.529 4.547 -10.872 1.00 0.00 H +ATOM 701 2HB SER A 43 -20.729 6.256 -11.231 1.00 0.00 H +ATOM 702 HG SER A 43 -19.265 4.275 -12.610 1.00 0.00 H +ATOM 703 N GLN A 44 -19.466 5.227 -8.137 1.00 0.00 N +ATOM 704 CA GLN A 44 -19.821 5.529 -6.742 1.00 0.00 C +ATOM 705 C GLN A 44 -18.665 6.170 -5.960 1.00 0.00 C +ATOM 706 O GLN A 44 -18.888 6.820 -4.935 1.00 0.00 O +ATOM 707 CB GLN A 44 -20.268 4.290 -5.979 1.00 0.00 C +ATOM 708 CG GLN A 44 -21.579 3.683 -6.376 1.00 0.00 C +ATOM 709 CD GLN A 44 -21.895 2.478 -5.525 1.00 0.00 C +ATOM 710 OE1 GLN A 44 -21.032 1.630 -5.281 1.00 0.00 O +ATOM 711 NE2 GLN A 44 -23.134 2.407 -5.039 1.00 0.00 N +ATOM 712 H GLN A 44 -19.464 4.253 -8.448 1.00 0.00 H +ATOM 713 HA GLN A 44 -20.646 6.242 -6.747 1.00 0.00 H +ATOM 714 1HB GLN A 44 -19.488 3.530 -6.008 1.00 0.00 H +ATOM 715 2HB GLN A 44 -20.395 4.588 -4.979 1.00 0.00 H +ATOM 716 1HG GLN A 44 -22.369 4.419 -6.235 1.00 0.00 H +ATOM 717 2HG GLN A 44 -21.534 3.370 -7.408 1.00 0.00 H +ATOM 718 1HE2 GLN A 44 -23.404 1.639 -4.462 1.00 0.00 H +ATOM 719 2HE2 GLN A 44 -23.799 3.124 -5.253 1.00 0.00 H +ATOM 720 N VAL A 45 -17.437 5.909 -6.387 1.00 0.00 N +ATOM 721 CA VAL A 45 -16.279 6.529 -5.771 1.00 0.00 C +ATOM 722 C VAL A 45 -16.077 7.923 -6.375 1.00 0.00 C +ATOM 723 O VAL A 45 -15.741 8.874 -5.669 1.00 0.00 O +ATOM 724 CB VAL A 45 -15.009 5.684 -5.897 1.00 0.00 C +ATOM 725 CG1 VAL A 45 -13.872 6.484 -5.348 1.00 0.00 C +ATOM 726 CG2 VAL A 45 -15.140 4.404 -5.093 1.00 0.00 C +ATOM 727 H VAL A 45 -17.315 5.273 -7.174 1.00 0.00 H +ATOM 728 HA VAL A 45 -16.481 6.644 -4.705 1.00 0.00 H +ATOM 729 HB VAL A 45 -14.817 5.450 -6.953 1.00 0.00 H +ATOM 730 1HG1 VAL A 45 -12.941 5.940 -5.395 1.00 0.00 H +ATOM 731 2HG1 VAL A 45 -13.788 7.399 -5.928 1.00 0.00 H +ATOM 732 3HG1 VAL A 45 -14.088 6.722 -4.302 1.00 0.00 H +ATOM 733 1HG2 VAL A 45 -14.221 3.841 -5.186 1.00 0.00 H +ATOM 734 2HG2 VAL A 45 -15.307 4.662 -4.051 1.00 0.00 H +ATOM 735 3HG2 VAL A 45 -15.969 3.805 -5.457 1.00 0.00 H +ATOM 736 N ARG A 46 -16.236 8.044 -7.704 1.00 0.00 N +ATOM 737 CA ARG A 46 -16.065 9.344 -8.344 1.00 0.00 C +ATOM 738 C ARG A 46 -17.089 10.357 -7.816 1.00 0.00 C +ATOM 739 O ARG A 46 -16.753 11.498 -7.483 1.00 0.00 O +ATOM 740 CB ARG A 46 -16.187 9.240 -9.854 1.00 0.00 C +ATOM 741 CG ARG A 46 -15.021 8.561 -10.570 1.00 0.00 C +ATOM 742 CD ARG A 46 -15.170 8.619 -12.052 1.00 0.00 C +ATOM 743 NE ARG A 46 -16.304 7.827 -12.528 1.00 0.00 N +ATOM 744 CZ ARG A 46 -16.800 7.899 -13.780 1.00 0.00 C +ATOM 745 NH1 ARG A 46 -16.237 8.715 -14.650 1.00 0.00 N +ATOM 746 NH2 ARG A 46 -17.845 7.168 -14.154 1.00 0.00 N +ATOM 747 H ARG A 46 -16.485 7.232 -8.262 1.00 0.00 H +ATOM 748 HA ARG A 46 -15.079 9.691 -8.097 1.00 0.00 H +ATOM 749 1HB ARG A 46 -17.079 8.665 -10.094 1.00 0.00 H +ATOM 750 2HB ARG A 46 -16.318 10.236 -10.274 1.00 0.00 H +ATOM 751 1HG ARG A 46 -14.085 9.065 -10.305 1.00 0.00 H +ATOM 752 2HG ARG A 46 -14.957 7.517 -10.284 1.00 0.00 H +ATOM 753 1HD ARG A 46 -15.317 9.650 -12.382 1.00 0.00 H +ATOM 754 2HD ARG A 46 -14.265 8.217 -12.508 1.00 0.00 H +ATOM 755 HE ARG A 46 -16.739 7.192 -11.875 1.00 0.00 H +ATOM 756 1HH1 ARG A 46 -15.439 9.271 -14.375 1.00 0.00 H +ATOM 757 2HH1 ARG A 46 -16.600 8.777 -15.589 1.00 0.00 H +ATOM 758 1HH2 ARG A 46 -18.315 6.528 -13.502 1.00 0.00 H +ATOM 759 2HH2 ARG A 46 -18.194 7.246 -15.096 1.00 0.00 H +ATOM 760 N ASN A 47 -18.332 9.891 -7.679 1.00 0.00 N +ATOM 761 CA ASN A 47 -19.416 10.623 -7.039 1.00 0.00 C +ATOM 762 C ASN A 47 -19.344 10.133 -5.601 1.00 0.00 C +ATOM 763 O ASN A 47 -20.032 9.194 -5.254 1.00 0.00 O +ATOM 764 CB ASN A 47 -20.753 10.296 -7.670 1.00 0.00 C +ATOM 765 CG ASN A 47 -20.856 10.799 -9.063 1.00 0.00 C +ATOM 766 OD1 ASN A 47 -20.476 11.937 -9.369 1.00 0.00 O +ATOM 767 ND2 ASN A 47 -21.370 9.968 -9.938 1.00 0.00 N +ATOM 768 H ASN A 47 -18.533 8.958 -8.021 1.00 0.00 H +ATOM 769 HA ASN A 47 -19.217 11.695 -7.057 1.00 0.00 H +ATOM 770 1HB ASN A 47 -20.883 9.213 -7.669 1.00 0.00 H +ATOM 771 2HB ASN A 47 -21.557 10.718 -7.070 1.00 0.00 H +ATOM 772 1HD2 ASN A 47 -21.476 10.243 -10.898 1.00 0.00 H +ATOM 773 2HD2 ASN A 47 -21.665 9.056 -9.650 1.00 0.00 H +ATOM 774 N GLY A 48 -18.517 10.790 -4.785 1.00 0.00 N +ATOM 775 CA GLY A 48 -17.930 10.360 -3.499 1.00 0.00 C +ATOM 776 C GLY A 48 -18.698 9.695 -2.335 1.00 0.00 C +ATOM 777 O GLY A 48 -18.241 9.767 -1.190 1.00 0.00 O +ATOM 778 H GLY A 48 -18.118 11.629 -5.181 1.00 0.00 H +ATOM 779 1HA GLY A 48 -17.121 9.683 -3.772 1.00 0.00 H +ATOM 780 2HA GLY A 48 -17.421 11.226 -3.085 1.00 0.00 H +ATOM 781 N ASP A 49 -19.859 9.067 -2.572 1.00 0.00 N +ATOM 782 CA ASP A 49 -20.525 8.294 -1.565 1.00 0.00 C +ATOM 783 C ASP A 49 -19.662 7.161 -0.988 1.00 0.00 C +ATOM 784 O ASP A 49 -19.742 6.853 0.203 1.00 0.00 O +ATOM 785 CB ASP A 49 -21.802 7.651 -2.130 1.00 0.00 C +ATOM 786 CG ASP A 49 -22.959 8.605 -2.396 1.00 0.00 C +ATOM 787 OD1 ASP A 49 -22.956 9.714 -1.910 1.00 0.00 O +ATOM 788 OD2 ASP A 49 -23.859 8.198 -3.098 1.00 0.00 O +ATOM 789 H ASP A 49 -20.194 9.037 -3.531 1.00 0.00 H +ATOM 790 HA ASP A 49 -20.805 8.964 -0.745 1.00 0.00 H +ATOM 791 1HB ASP A 49 -21.539 7.146 -3.059 1.00 0.00 H +ATOM 792 2HB ASP A 49 -22.150 6.902 -1.433 1.00 0.00 H +ATOM 793 N ILE A 50 -18.826 6.542 -1.836 1.00 0.00 N +ATOM 794 CA ILE A 50 -17.965 5.428 -1.435 1.00 0.00 C +ATOM 795 C ILE A 50 -16.489 5.823 -1.220 1.00 0.00 C +ATOM 796 O ILE A 50 -15.855 6.445 -2.073 1.00 0.00 O +ATOM 797 CB ILE A 50 -18.109 4.296 -2.481 1.00 0.00 C +ATOM 798 CG1 ILE A 50 -19.574 3.854 -2.529 1.00 0.00 C +ATOM 799 CG2 ILE A 50 -17.221 3.125 -2.190 1.00 0.00 C +ATOM 800 CD1 ILE A 50 -20.080 3.316 -1.216 1.00 0.00 C +ATOM 801 H ILE A 50 -18.814 6.838 -2.815 1.00 0.00 H +ATOM 802 HA ILE A 50 -18.327 5.038 -0.485 1.00 0.00 H +ATOM 803 HB ILE A 50 -17.853 4.691 -3.461 1.00 0.00 H +ATOM 804 1HG1 ILE A 50 -20.194 4.709 -2.795 1.00 0.00 H +ATOM 805 2HG1 ILE A 50 -19.689 3.071 -3.283 1.00 0.00 H +ATOM 806 1HG2 ILE A 50 -17.351 2.367 -2.964 1.00 0.00 H +ATOM 807 2HG2 ILE A 50 -16.190 3.448 -2.175 1.00 0.00 H +ATOM 808 3HG2 ILE A 50 -17.490 2.720 -1.245 1.00 0.00 H +ATOM 809 1HD1 ILE A 50 -21.126 3.025 -1.321 1.00 0.00 H +ATOM 810 2HD1 ILE A 50 -19.488 2.453 -0.929 1.00 0.00 H +ATOM 811 3HD1 ILE A 50 -19.994 4.082 -0.438 1.00 0.00 H +ATOM 812 N SER A 51 -15.976 5.445 -0.038 1.00 0.00 N +ATOM 813 CA SER A 51 -14.601 5.693 0.407 1.00 0.00 C +ATOM 814 C SER A 51 -13.647 4.704 -0.221 1.00 0.00 C +ATOM 815 O SER A 51 -14.097 3.731 -0.825 1.00 0.00 O +ATOM 816 CB SER A 51 -14.543 5.584 1.914 1.00 0.00 C +ATOM 817 OG SER A 51 -14.879 4.286 2.324 1.00 0.00 O +ATOM 818 H SER A 51 -16.596 4.938 0.608 1.00 0.00 H +ATOM 819 HA SER A 51 -14.308 6.700 0.107 1.00 0.00 H +ATOM 820 1HB SER A 51 -13.539 5.837 2.269 1.00 0.00 H +ATOM 821 2HB SER A 51 -15.237 6.294 2.362 1.00 0.00 H +ATOM 822 HG SER A 51 -15.859 4.217 2.150 1.00 0.00 H +ATOM 823 N MET A 52 -12.329 4.908 -0.085 1.00 0.00 N +ATOM 824 CA MET A 52 -11.459 3.922 -0.700 1.00 0.00 C +ATOM 825 C MET A 52 -11.518 2.619 0.074 1.00 0.00 C +ATOM 826 O MET A 52 -11.429 1.539 -0.499 1.00 0.00 O +ATOM 827 CB MET A 52 -10.042 4.414 -0.843 1.00 0.00 C +ATOM 828 CG MET A 52 -9.274 3.551 -1.771 1.00 0.00 C +ATOM 829 SD MET A 52 -10.013 3.596 -3.424 1.00 0.00 S +ATOM 830 CE MET A 52 -9.005 2.405 -4.219 1.00 0.00 C +ATOM 831 H MET A 52 -11.933 5.687 0.444 1.00 0.00 H +ATOM 832 HA MET A 52 -11.831 3.718 -1.704 1.00 0.00 H +ATOM 833 1HB MET A 52 -10.020 5.438 -1.198 1.00 0.00 H +ATOM 834 2HB MET A 52 -9.544 4.379 0.128 1.00 0.00 H +ATOM 835 1HG MET A 52 -8.243 3.899 -1.838 1.00 0.00 H +ATOM 836 2HG MET A 52 -9.270 2.525 -1.405 1.00 0.00 H +ATOM 837 1HE MET A 52 -9.310 2.300 -5.264 1.00 0.00 H +ATOM 838 2HE MET A 52 -7.982 2.734 -4.178 1.00 0.00 H +ATOM 839 3HE MET A 52 -9.092 1.455 -3.712 1.00 0.00 H +ATOM 840 N LYS A 53 -11.721 2.717 1.386 1.00 0.00 N +ATOM 841 CA LYS A 53 -11.855 1.517 2.196 1.00 0.00 C +ATOM 842 C LYS A 53 -13.039 0.709 1.715 1.00 0.00 C +ATOM 843 O LYS A 53 -12.937 -0.500 1.502 1.00 0.00 O +ATOM 844 CB LYS A 53 -12.035 1.857 3.666 1.00 0.00 C +ATOM 845 CG LYS A 53 -12.253 0.685 4.553 1.00 0.00 C +ATOM 846 CD LYS A 53 -12.348 1.133 5.978 1.00 0.00 C +ATOM 847 CE LYS A 53 -12.662 -0.007 6.868 1.00 0.00 C +ATOM 848 NZ LYS A 53 -12.744 0.396 8.269 1.00 0.00 N +ATOM 849 H LYS A 53 -11.787 3.630 1.814 1.00 0.00 H +ATOM 850 HA LYS A 53 -10.958 0.904 2.079 1.00 0.00 H +ATOM 851 1HB LYS A 53 -11.137 2.292 4.035 1.00 0.00 H +ATOM 852 2HB LYS A 53 -12.843 2.581 3.799 1.00 0.00 H +ATOM 853 1HG LYS A 53 -13.177 0.178 4.275 1.00 0.00 H +ATOM 854 2HG LYS A 53 -11.430 -0.007 4.444 1.00 0.00 H +ATOM 855 1HD LYS A 53 -11.394 1.573 6.286 1.00 0.00 H +ATOM 856 2HD LYS A 53 -13.128 1.888 6.076 1.00 0.00 H +ATOM 857 1HE LYS A 53 -13.615 -0.443 6.572 1.00 0.00 H +ATOM 858 2HE LYS A 53 -11.899 -0.752 6.762 1.00 0.00 H +ATOM 859 1HZ LYS A 53 -12.963 -0.447 8.787 1.00 0.00 H +ATOM 860 2HZ LYS A 53 -11.865 0.775 8.574 1.00 0.00 H +ATOM 861 3HZ LYS A 53 -13.471 1.073 8.398 1.00 0.00 H +ATOM 862 N GLU A 54 -14.173 1.396 1.525 1.00 0.00 N +ATOM 863 CA GLU A 54 -15.367 0.703 1.067 1.00 0.00 C +ATOM 864 C GLU A 54 -15.171 0.156 -0.341 1.00 0.00 C +ATOM 865 O GLU A 54 -15.596 -0.966 -0.622 1.00 0.00 O +ATOM 866 CB GLU A 54 -16.548 1.666 1.102 1.00 0.00 C +ATOM 867 CG GLU A 54 -17.045 1.986 2.486 1.00 0.00 C +ATOM 868 CD GLU A 54 -18.018 3.095 2.494 1.00 0.00 C +ATOM 869 OE1 GLU A 54 -17.701 4.122 1.923 1.00 0.00 O +ATOM 870 OE2 GLU A 54 -19.082 2.933 3.045 1.00 0.00 O +ATOM 871 H GLU A 54 -14.216 2.394 1.715 1.00 0.00 H +ATOM 872 HA GLU A 54 -15.572 -0.119 1.737 1.00 0.00 H +ATOM 873 1HB GLU A 54 -16.251 2.599 0.640 1.00 0.00 H +ATOM 874 2HB GLU A 54 -17.376 1.245 0.533 1.00 0.00 H +ATOM 875 1HG GLU A 54 -17.520 1.114 2.889 1.00 0.00 H +ATOM 876 2HG GLU A 54 -16.202 2.227 3.127 1.00 0.00 H +ATOM 877 N PHE A 55 -14.489 0.885 -1.209 1.00 0.00 N +ATOM 878 CA PHE A 55 -14.232 0.400 -2.556 1.00 0.00 C +ATOM 879 C PHE A 55 -13.455 -0.910 -2.509 1.00 0.00 C +ATOM 880 O PHE A 55 -13.851 -1.897 -3.138 1.00 0.00 O +ATOM 881 CB PHE A 55 -13.488 1.434 -3.381 1.00 0.00 C +ATOM 882 CG PHE A 55 -13.142 0.960 -4.748 1.00 0.00 C +ATOM 883 CD1 PHE A 55 -14.093 0.884 -5.746 1.00 0.00 C +ATOM 884 CD2 PHE A 55 -11.867 0.597 -5.032 1.00 0.00 C +ATOM 885 CE1 PHE A 55 -13.748 0.433 -7.006 1.00 0.00 C +ATOM 886 CE2 PHE A 55 -11.515 0.167 -6.272 1.00 0.00 C +ATOM 887 CZ PHE A 55 -12.457 0.070 -7.261 1.00 0.00 C +ATOM 888 H PHE A 55 -14.164 1.819 -0.947 1.00 0.00 H +ATOM 889 HA PHE A 55 -15.194 0.207 -3.036 1.00 0.00 H +ATOM 890 1HB PHE A 55 -14.079 2.336 -3.446 1.00 0.00 H +ATOM 891 2HB PHE A 55 -12.565 1.691 -2.877 1.00 0.00 H +ATOM 892 HD1 PHE A 55 -15.114 1.187 -5.520 1.00 0.00 H +ATOM 893 HD2 PHE A 55 -11.134 0.658 -4.247 1.00 0.00 H +ATOM 894 HE1 PHE A 55 -14.489 0.366 -7.791 1.00 0.00 H +ATOM 895 HE2 PHE A 55 -10.486 -0.110 -6.476 1.00 0.00 H +ATOM 896 HZ PHE A 55 -12.175 -0.285 -8.252 1.00 0.00 H +ATOM 897 N VAL A 56 -12.355 -0.929 -1.752 1.00 0.00 N +ATOM 898 CA VAL A 56 -11.539 -2.127 -1.617 1.00 0.00 C +ATOM 899 C VAL A 56 -12.329 -3.271 -1.008 1.00 0.00 C +ATOM 900 O VAL A 56 -12.252 -4.403 -1.483 1.00 0.00 O +ATOM 901 CB VAL A 56 -10.286 -1.835 -0.782 1.00 0.00 C +ATOM 902 CG1 VAL A 56 -9.534 -3.159 -0.437 1.00 0.00 C +ATOM 903 CG2 VAL A 56 -9.388 -0.874 -1.588 1.00 0.00 C +ATOM 904 H VAL A 56 -12.080 -0.080 -1.249 1.00 0.00 H +ATOM 905 HA VAL A 56 -11.218 -2.426 -2.618 1.00 0.00 H +ATOM 906 HB VAL A 56 -10.581 -1.357 0.163 1.00 0.00 H +ATOM 907 1HG1 VAL A 56 -8.651 -2.932 0.160 1.00 0.00 H +ATOM 908 2HG1 VAL A 56 -10.199 -3.812 0.136 1.00 0.00 H +ATOM 909 3HG1 VAL A 56 -9.236 -3.663 -1.343 1.00 0.00 H +ATOM 910 1HG2 VAL A 56 -8.496 -0.632 -1.014 1.00 0.00 H +ATOM 911 2HG2 VAL A 56 -9.104 -1.338 -2.524 1.00 0.00 H +ATOM 912 3HG2 VAL A 56 -9.941 0.040 -1.799 1.00 0.00 H +ATOM 913 N ARG A 57 -13.093 -2.979 0.049 1.00 0.00 N +ATOM 914 CA ARG A 57 -13.922 -3.994 0.684 1.00 0.00 C +ATOM 915 C ARG A 57 -14.895 -4.591 -0.349 1.00 0.00 C +ATOM 916 O ARG A 57 -15.050 -5.816 -0.444 1.00 0.00 O +ATOM 917 CB ARG A 57 -14.679 -3.365 1.854 1.00 0.00 C +ATOM 918 CG ARG A 57 -15.524 -4.301 2.691 1.00 0.00 C +ATOM 919 CD ARG A 57 -16.212 -3.579 3.844 1.00 0.00 C +ATOM 920 NE ARG A 57 -17.253 -2.663 3.414 1.00 0.00 N +ATOM 921 CZ ARG A 57 -17.878 -1.780 4.226 1.00 0.00 C +ATOM 922 NH1 ARG A 57 -17.549 -1.687 5.497 1.00 0.00 N +ATOM 923 NH2 ARG A 57 -18.829 -1.012 3.744 1.00 0.00 N +ATOM 924 H ARG A 57 -13.102 -2.032 0.423 1.00 0.00 H +ATOM 925 HA ARG A 57 -13.277 -4.782 1.067 1.00 0.00 H +ATOM 926 1HB ARG A 57 -13.972 -2.868 2.515 1.00 0.00 H +ATOM 927 2HB ARG A 57 -15.343 -2.596 1.468 1.00 0.00 H +ATOM 928 1HG ARG A 57 -16.295 -4.745 2.061 1.00 0.00 H +ATOM 929 2HG ARG A 57 -14.899 -5.096 3.114 1.00 0.00 H +ATOM 930 1HD ARG A 57 -16.669 -4.292 4.497 1.00 0.00 H +ATOM 931 2HD ARG A 57 -15.471 -3.010 4.404 1.00 0.00 H +ATOM 932 HE ARG A 57 -17.539 -2.700 2.447 1.00 0.00 H +ATOM 933 1HH1 ARG A 57 -16.823 -2.282 5.882 1.00 0.00 H +ATOM 934 2HH1 ARG A 57 -18.025 -1.024 6.092 1.00 0.00 H +ATOM 935 1HH2 ARG A 57 -19.083 -1.082 2.773 1.00 0.00 H +ATOM 936 2HH2 ARG A 57 -19.298 -0.346 4.344 1.00 0.00 H +ATOM 937 N ARG A 58 -15.522 -3.726 -1.152 1.00 0.00 N +ATOM 938 CA ARG A 58 -16.452 -4.159 -2.184 1.00 0.00 C +ATOM 939 C ARG A 58 -15.755 -4.994 -3.263 1.00 0.00 C +ATOM 940 O ARG A 58 -16.315 -5.989 -3.723 1.00 0.00 O +ATOM 941 CB ARG A 58 -17.170 -2.954 -2.778 1.00 0.00 C +ATOM 942 CG ARG A 58 -18.206 -2.309 -1.810 1.00 0.00 C +ATOM 943 CD ARG A 58 -18.845 -1.093 -2.376 1.00 0.00 C +ATOM 944 NE ARG A 58 -19.740 -0.424 -1.434 1.00 0.00 N +ATOM 945 CZ ARG A 58 -21.041 -0.742 -1.245 1.00 0.00 C +ATOM 946 NH1 ARG A 58 -21.592 -1.721 -1.927 1.00 0.00 N +ATOM 947 NH2 ARG A 58 -21.769 -0.066 -0.370 1.00 0.00 N +ATOM 948 H ARG A 58 -15.365 -2.727 -1.033 1.00 0.00 H +ATOM 949 HA ARG A 58 -17.207 -4.785 -1.710 1.00 0.00 H +ATOM 950 1HB ARG A 58 -16.442 -2.190 -3.049 1.00 0.00 H +ATOM 951 2HB ARG A 58 -17.690 -3.248 -3.686 1.00 0.00 H +ATOM 952 1HG ARG A 58 -18.989 -3.037 -1.610 1.00 0.00 H +ATOM 953 2HG ARG A 58 -17.728 -2.045 -0.874 1.00 0.00 H +ATOM 954 1HD ARG A 58 -18.074 -0.381 -2.679 1.00 0.00 H +ATOM 955 2HD ARG A 58 -19.436 -1.381 -3.230 1.00 0.00 H +ATOM 956 HE ARG A 58 -19.358 0.337 -0.888 1.00 0.00 H +ATOM 957 1HH1 ARG A 58 -21.045 -2.247 -2.593 1.00 0.00 H +ATOM 958 2HH1 ARG A 58 -22.564 -1.951 -1.781 1.00 0.00 H +ATOM 959 1HH2 ARG A 58 -21.352 0.691 0.160 1.00 0.00 H +ATOM 960 2HH2 ARG A 58 -22.741 -0.304 -0.230 1.00 0.00 H +ATOM 961 N LEU A 59 -14.516 -4.633 -3.645 1.00 0.00 N +ATOM 962 CA LEU A 59 -13.818 -5.466 -4.624 1.00 0.00 C +ATOM 963 C LEU A 59 -13.520 -6.830 -4.030 1.00 0.00 C +ATOM 964 O LEU A 59 -13.725 -7.858 -4.684 1.00 0.00 O +ATOM 965 CB LEU A 59 -12.445 -4.890 -5.009 1.00 0.00 C +ATOM 966 CG LEU A 59 -12.382 -3.648 -5.852 1.00 0.00 C +ATOM 967 CD1 LEU A 59 -10.932 -3.241 -5.936 1.00 0.00 C +ATOM 968 CD2 LEU A 59 -12.954 -3.928 -7.194 1.00 0.00 C +ATOM 969 H LEU A 59 -14.096 -3.782 -3.280 1.00 0.00 H +ATOM 970 HA LEU A 59 -14.437 -5.578 -5.506 1.00 0.00 H +ATOM 971 1HB LEU A 59 -11.911 -4.667 -4.089 1.00 0.00 H +ATOM 972 2HB LEU A 59 -11.896 -5.666 -5.533 1.00 0.00 H +ATOM 973 HG LEU A 59 -12.946 -2.836 -5.384 1.00 0.00 H +ATOM 974 1HD1 LEU A 59 -10.820 -2.374 -6.535 1.00 0.00 H +ATOM 975 2HD1 LEU A 59 -10.590 -3.040 -4.933 1.00 0.00 H +ATOM 976 3HD1 LEU A 59 -10.348 -4.036 -6.371 1.00 0.00 H +ATOM 977 1HD2 LEU A 59 -12.897 -3.030 -7.808 1.00 0.00 H +ATOM 978 2HD2 LEU A 59 -12.408 -4.730 -7.677 1.00 0.00 H +ATOM 979 3HD2 LEU A 59 -13.997 -4.222 -7.067 1.00 0.00 H +ATOM 980 N ALA A 60 -13.096 -6.845 -2.767 1.00 0.00 N +ATOM 981 CA ALA A 60 -12.724 -8.059 -2.060 1.00 0.00 C +ATOM 982 C ALA A 60 -13.898 -9.037 -1.953 1.00 0.00 C +ATOM 983 O ALA A 60 -13.713 -10.256 -1.964 1.00 0.00 O +ATOM 984 CB ALA A 60 -12.178 -7.708 -0.701 1.00 0.00 C +ATOM 985 H ALA A 60 -12.974 -5.953 -2.283 1.00 0.00 H +ATOM 986 HA ALA A 60 -11.936 -8.538 -2.628 1.00 0.00 H +ATOM 987 1HB ALA A 60 -11.857 -8.604 -0.222 1.00 0.00 H +ATOM 988 2HB ALA A 60 -11.330 -7.031 -0.817 1.00 0.00 H +ATOM 989 3HB ALA A 60 -12.951 -7.223 -0.114 1.00 0.00 H +ATOM 990 N LYS A 61 -15.111 -8.503 -1.840 1.00 0.00 N +ATOM 991 CA LYS A 61 -16.311 -9.328 -1.786 1.00 0.00 C +ATOM 992 C LYS A 61 -16.932 -9.613 -3.157 1.00 0.00 C +ATOM 993 O LYS A 61 -17.959 -10.295 -3.232 1.00 0.00 O +ATOM 994 CB LYS A 61 -17.380 -8.692 -0.903 1.00 0.00 C +ATOM 995 CG LYS A 61 -17.031 -8.634 0.533 1.00 0.00 C +ATOM 996 CD LYS A 61 -18.159 -8.089 1.368 1.00 0.00 C +ATOM 997 CE LYS A 61 -17.763 -8.130 2.801 1.00 0.00 C +ATOM 998 NZ LYS A 61 -18.790 -7.638 3.719 1.00 0.00 N +ATOM 999 H LYS A 61 -15.200 -7.487 -1.764 1.00 0.00 H +ATOM 1000 HA LYS A 61 -16.036 -10.287 -1.348 1.00 0.00 H +ATOM 1001 1HB LYS A 61 -17.547 -7.664 -1.242 1.00 0.00 H +ATOM 1002 2HB LYS A 61 -18.317 -9.231 -1.007 1.00 0.00 H +ATOM 1003 1HG LYS A 61 -16.780 -9.634 0.879 1.00 0.00 H +ATOM 1004 2HG LYS A 61 -16.162 -7.984 0.657 1.00 0.00 H +ATOM 1005 1HD LYS A 61 -18.366 -7.057 1.083 1.00 0.00 H +ATOM 1006 2HD LYS A 61 -19.061 -8.685 1.227 1.00 0.00 H +ATOM 1007 1HE LYS A 61 -17.538 -9.155 3.065 1.00 0.00 H +ATOM 1008 2HE LYS A 61 -16.866 -7.527 2.934 1.00 0.00 H +ATOM 1009 1HZ LYS A 61 -18.357 -7.746 4.646 1.00 0.00 H +ATOM 1010 2HZ LYS A 61 -18.997 -6.673 3.540 1.00 0.00 H +ATOM 1011 3HZ LYS A 61 -19.625 -8.185 3.659 1.00 0.00 H +ATOM 1012 N SER A 62 -16.367 -9.083 -4.242 1.00 0.00 N +ATOM 1013 CA SER A 62 -17.007 -9.271 -5.532 1.00 0.00 C +ATOM 1014 C SER A 62 -16.959 -10.724 -5.953 1.00 0.00 C +ATOM 1015 O SER A 62 -15.971 -11.407 -5.671 1.00 0.00 O +ATOM 1016 CB SER A 62 -16.291 -8.437 -6.594 1.00 0.00 C +ATOM 1017 OG SER A 62 -14.971 -8.910 -6.831 1.00 0.00 O +ATOM 1018 H SER A 62 -15.497 -8.553 -4.184 1.00 0.00 H +ATOM 1019 HA SER A 62 -18.038 -8.937 -5.429 1.00 0.00 H +ATOM 1020 1HB SER A 62 -16.847 -8.443 -7.521 1.00 0.00 H +ATOM 1021 2HB SER A 62 -16.244 -7.402 -6.250 1.00 0.00 H +ATOM 1022 HG SER A 62 -14.466 -8.669 -6.012 1.00 0.00 H +ATOM 1023 N PRO A 63 -17.949 -11.219 -6.725 1.00 0.00 N +ATOM 1024 CA PRO A 63 -17.965 -12.554 -7.273 1.00 0.00 C +ATOM 1025 C PRO A 63 -16.827 -12.761 -8.254 1.00 0.00 C +ATOM 1026 O PRO A 63 -16.366 -13.880 -8.444 1.00 0.00 O +ATOM 1027 CB PRO A 63 -19.337 -12.627 -7.957 1.00 0.00 C +ATOM 1028 CG PRO A 63 -19.716 -11.183 -8.231 1.00 0.00 C +ATOM 1029 CD PRO A 63 -19.135 -10.403 -7.076 1.00 0.00 C +ATOM 1030 HA PRO A 63 -17.902 -13.278 -6.446 1.00 0.00 H +ATOM 1031 1HB PRO A 63 -19.259 -13.223 -8.877 1.00 0.00 H +ATOM 1032 2HB PRO A 63 -20.057 -13.139 -7.304 1.00 0.00 H +ATOM 1033 1HG PRO A 63 -19.310 -10.863 -9.204 1.00 0.00 H +ATOM 1034 2HG PRO A 63 -20.810 -11.083 -8.301 1.00 0.00 H +ATOM 1035 1HD PRO A 63 -18.876 -9.412 -7.444 1.00 0.00 H +ATOM 1036 2HD PRO A 63 -19.840 -10.364 -6.232 1.00 0.00 H +ATOM 1037 N LEU A 64 -16.319 -11.671 -8.838 1.00 0.00 N +ATOM 1038 CA LEU A 64 -15.213 -11.806 -9.767 1.00 0.00 C +ATOM 1039 C LEU A 64 -13.988 -12.261 -9.018 1.00 0.00 C +ATOM 1040 O LEU A 64 -13.362 -13.265 -9.368 1.00 0.00 O +ATOM 1041 CB LEU A 64 -14.903 -10.472 -10.462 1.00 0.00 C +ATOM 1042 CG LEU A 64 -13.694 -10.504 -11.424 1.00 0.00 C +ATOM 1043 CD1 LEU A 64 -13.962 -11.513 -12.518 1.00 0.00 C +ATOM 1044 CD2 LEU A 64 -13.455 -9.107 -12.011 1.00 0.00 C +ATOM 1045 H LEU A 64 -16.708 -10.759 -8.657 1.00 0.00 H +ATOM 1046 HA LEU A 64 -15.469 -12.556 -10.513 1.00 0.00 H +ATOM 1047 1HB LEU A 64 -15.778 -10.152 -11.024 1.00 0.00 H +ATOM 1048 2HB LEU A 64 -14.692 -9.720 -9.697 1.00 0.00 H +ATOM 1049 HG LEU A 64 -12.803 -10.822 -10.883 1.00 0.00 H +ATOM 1050 1HD1 LEU A 64 -13.112 -11.545 -13.190 1.00 0.00 H +ATOM 1051 2HD1 LEU A 64 -14.112 -12.499 -12.074 1.00 0.00 H +ATOM 1052 3HD1 LEU A 64 -14.851 -11.226 -13.070 1.00 0.00 H +ATOM 1053 1HD2 LEU A 64 -12.598 -9.143 -12.686 1.00 0.00 H +ATOM 1054 2HD2 LEU A 64 -14.339 -8.783 -12.563 1.00 0.00 H +ATOM 1055 3HD2 LEU A 64 -13.251 -8.401 -11.207 1.00 0.00 H +ATOM 1056 N TYR A 65 -13.676 -11.531 -7.953 1.00 0.00 N +ATOM 1057 CA TYR A 65 -12.509 -11.812 -7.152 1.00 0.00 C +ATOM 1058 C TYR A 65 -12.655 -13.174 -6.482 1.00 0.00 C +ATOM 1059 O TYR A 65 -11.725 -13.979 -6.487 1.00 0.00 O +ATOM 1060 CB TYR A 65 -12.295 -10.660 -6.174 1.00 0.00 C +ATOM 1061 CG TYR A 65 -11.077 -10.693 -5.311 1.00 0.00 C +ATOM 1062 CD1 TYR A 65 -9.806 -10.464 -5.822 1.00 0.00 C +ATOM 1063 CD2 TYR A 65 -11.244 -10.870 -3.993 1.00 0.00 C +ATOM 1064 CE1 TYR A 65 -8.720 -10.459 -4.969 1.00 0.00 C +ATOM 1065 CE2 TYR A 65 -10.191 -10.831 -3.150 1.00 0.00 C +ATOM 1066 CZ TYR A 65 -8.936 -10.645 -3.612 1.00 0.00 C +ATOM 1067 OH TYR A 65 -7.907 -10.638 -2.712 1.00 0.00 O +ATOM 1068 H TYR A 65 -14.257 -10.730 -7.685 1.00 0.00 H +ATOM 1069 HA TYR A 65 -11.646 -11.859 -7.816 1.00 0.00 H +ATOM 1070 1HB TYR A 65 -12.300 -9.735 -6.707 1.00 0.00 H +ATOM 1071 2HB TYR A 65 -13.158 -10.625 -5.502 1.00 0.00 H +ATOM 1072 HD1 TYR A 65 -9.662 -10.302 -6.883 1.00 0.00 H +ATOM 1073 HD2 TYR A 65 -12.241 -11.025 -3.611 1.00 0.00 H +ATOM 1074 HE1 TYR A 65 -7.718 -10.299 -5.354 1.00 0.00 H +ATOM 1075 HE2 TYR A 65 -10.358 -10.952 -2.092 1.00 0.00 H +ATOM 1076 HH TYR A 65 -7.052 -10.696 -3.174 1.00 0.00 H +ATOM 1077 N ARG A 66 -13.822 -13.460 -5.911 1.00 0.00 N +ATOM 1078 CA ARG A 66 -13.969 -14.739 -5.234 1.00 0.00 C +ATOM 1079 C ARG A 66 -13.770 -15.926 -6.195 1.00 0.00 C +ATOM 1080 O ARG A 66 -13.032 -16.873 -5.883 1.00 0.00 O +ATOM 1081 CB ARG A 66 -15.356 -14.834 -4.607 1.00 0.00 C +ATOM 1082 CG ARG A 66 -15.602 -13.904 -3.397 1.00 0.00 C +ATOM 1083 CD ARG A 66 -17.020 -13.959 -2.913 1.00 0.00 C +ATOM 1084 NE ARG A 66 -17.356 -15.272 -2.341 1.00 0.00 N +ATOM 1085 CZ ARG A 66 -18.609 -15.703 -2.071 1.00 0.00 C +ATOM 1086 NH1 ARG A 66 -19.646 -14.930 -2.313 1.00 0.00 N +ATOM 1087 NH2 ARG A 66 -18.792 -16.910 -1.562 1.00 0.00 N +ATOM 1088 H ARG A 66 -14.588 -12.782 -5.917 1.00 0.00 H +ATOM 1089 HA ARG A 66 -13.220 -14.794 -4.450 1.00 0.00 H +ATOM 1090 1HB ARG A 66 -16.099 -14.583 -5.364 1.00 0.00 H +ATOM 1091 2HB ARG A 66 -15.544 -15.859 -4.292 1.00 0.00 H +ATOM 1092 1HG ARG A 66 -14.962 -14.201 -2.575 1.00 0.00 H +ATOM 1093 2HG ARG A 66 -15.376 -12.871 -3.677 1.00 0.00 H +ATOM 1094 1HD ARG A 66 -17.166 -13.198 -2.143 1.00 0.00 H +ATOM 1095 2HD ARG A 66 -17.697 -13.759 -3.746 1.00 0.00 H +ATOM 1096 HE ARG A 66 -16.592 -15.903 -2.141 1.00 0.00 H +ATOM 1097 1HH1 ARG A 66 -19.511 -14.008 -2.704 1.00 0.00 H +ATOM 1098 2HH1 ARG A 66 -20.580 -15.260 -2.110 1.00 0.00 H +ATOM 1099 1HH2 ARG A 66 -17.998 -17.508 -1.379 1.00 0.00 H +ATOM 1100 2HH2 ARG A 66 -19.727 -17.238 -1.362 1.00 0.00 H +ATOM 1101 N LYS A 67 -14.332 -15.842 -7.408 1.00 0.00 N +ATOM 1102 CA LYS A 67 -14.181 -16.921 -8.381 1.00 0.00 C +ATOM 1103 C LYS A 67 -12.741 -17.078 -8.885 1.00 0.00 C +ATOM 1104 O LYS A 67 -12.281 -18.195 -9.128 1.00 0.00 O +ATOM 1105 CB LYS A 67 -15.121 -16.695 -9.567 1.00 0.00 C +ATOM 1106 CG LYS A 67 -16.619 -16.906 -9.263 1.00 0.00 C +ATOM 1107 CD LYS A 67 -17.475 -16.602 -10.497 1.00 0.00 C +ATOM 1108 CE LYS A 67 -18.959 -16.776 -10.213 1.00 0.00 C +ATOM 1109 NZ LYS A 67 -19.795 -16.452 -11.410 1.00 0.00 N +ATOM 1110 H LYS A 67 -14.916 -15.044 -7.664 1.00 0.00 H +ATOM 1111 HA LYS A 67 -14.466 -17.858 -7.899 1.00 0.00 H +ATOM 1112 1HB LYS A 67 -15.000 -15.666 -9.919 1.00 0.00 H +ATOM 1113 2HB LYS A 67 -14.844 -17.357 -10.383 1.00 0.00 H +ATOM 1114 1HG LYS A 67 -16.783 -17.946 -8.966 1.00 0.00 H +ATOM 1115 2HG LYS A 67 -16.930 -16.265 -8.444 1.00 0.00 H +ATOM 1116 1HD LYS A 67 -17.291 -15.569 -10.807 1.00 0.00 H +ATOM 1117 2HD LYS A 67 -17.188 -17.265 -11.312 1.00 0.00 H +ATOM 1118 1HE LYS A 67 -19.147 -17.806 -9.916 1.00 0.00 H +ATOM 1119 2HE LYS A 67 -19.243 -16.112 -9.393 1.00 0.00 H +ATOM 1120 1HZ LYS A 67 -20.773 -16.576 -11.186 1.00 0.00 H +ATOM 1121 2HZ LYS A 67 -19.631 -15.493 -11.683 1.00 0.00 H +ATOM 1122 3HZ LYS A 67 -19.546 -17.066 -12.173 1.00 0.00 H +ATOM 1123 N GLN A 68 -12.027 -15.959 -9.059 1.00 0.00 N +ATOM 1124 CA GLN A 68 -10.659 -16.009 -9.575 1.00 0.00 C +ATOM 1125 C GLN A 68 -9.556 -16.263 -8.531 1.00 0.00 C +ATOM 1126 O GLN A 68 -8.539 -16.875 -8.862 1.00 0.00 O +ATOM 1127 CB GLN A 68 -10.328 -14.707 -10.318 1.00 0.00 C +ATOM 1128 CG GLN A 68 -11.102 -14.462 -11.608 1.00 0.00 C +ATOM 1129 CD GLN A 68 -10.698 -13.136 -12.280 1.00 0.00 C +ATOM 1130 OE1 GLN A 68 -10.312 -12.167 -11.615 1.00 0.00 O +ATOM 1131 NE2 GLN A 68 -10.779 -13.099 -13.610 1.00 0.00 N +ATOM 1132 H GLN A 68 -12.453 -15.050 -8.873 1.00 0.00 H +ATOM 1133 HA GLN A 68 -10.615 -16.823 -10.295 1.00 0.00 H +ATOM 1134 1HB GLN A 68 -10.565 -13.871 -9.666 1.00 0.00 H +ATOM 1135 2HB GLN A 68 -9.262 -14.672 -10.533 1.00 0.00 H +ATOM 1136 1HG GLN A 68 -10.908 -15.277 -12.303 1.00 0.00 H +ATOM 1137 2HG GLN A 68 -12.170 -14.414 -11.373 1.00 0.00 H +ATOM 1138 1HE2 GLN A 68 -10.523 -12.266 -14.106 1.00 0.00 H +ATOM 1139 2HE2 GLN A 68 -11.099 -13.901 -14.115 1.00 0.00 H +ATOM 1140 N PHE A 69 -9.734 -15.785 -7.292 1.00 0.00 N +ATOM 1141 CA PHE A 69 -8.693 -15.889 -6.260 1.00 0.00 C +ATOM 1142 C PHE A 69 -8.985 -16.787 -5.069 1.00 0.00 C +ATOM 1143 O PHE A 69 -8.052 -17.154 -4.354 1.00 0.00 O +ATOM 1144 CB PHE A 69 -8.368 -14.491 -5.749 1.00 0.00 C +ATOM 1145 CG PHE A 69 -7.828 -13.675 -6.843 1.00 0.00 C +ATOM 1146 CD1 PHE A 69 -8.684 -13.000 -7.646 1.00 0.00 C +ATOM 1147 CD2 PHE A 69 -6.471 -13.592 -7.095 1.00 0.00 C +ATOM 1148 CE1 PHE A 69 -8.249 -12.271 -8.693 1.00 0.00 C +ATOM 1149 CE2 PHE A 69 -6.017 -12.835 -8.157 1.00 0.00 C +ATOM 1150 CZ PHE A 69 -6.929 -12.184 -8.959 1.00 0.00 C +ATOM 1151 H PHE A 69 -10.588 -15.281 -7.068 1.00 0.00 H +ATOM 1152 HA PHE A 69 -7.795 -16.275 -6.741 1.00 0.00 H +ATOM 1153 1HB PHE A 69 -9.273 -14.013 -5.356 1.00 0.00 H +ATOM 1154 2HB PHE A 69 -7.638 -14.539 -4.943 1.00 0.00 H +ATOM 1155 HD1 PHE A 69 -9.737 -13.072 -7.447 1.00 0.00 H +ATOM 1156 HD2 PHE A 69 -5.765 -14.127 -6.459 1.00 0.00 H +ATOM 1157 HE1 PHE A 69 -8.963 -11.769 -9.324 1.00 0.00 H +ATOM 1158 HE2 PHE A 69 -4.947 -12.753 -8.370 1.00 0.00 H +ATOM 1159 HZ PHE A 69 -6.601 -11.600 -9.808 1.00 0.00 H +ATOM 1160 N PHE A 70 -10.252 -17.109 -4.794 1.00 0.00 N +ATOM 1161 CA PHE A 70 -10.538 -17.882 -3.595 1.00 0.00 C +ATOM 1162 C PHE A 70 -11.122 -19.283 -3.820 1.00 0.00 C +ATOM 1163 O PHE A 70 -10.667 -20.246 -3.200 1.00 0.00 O +ATOM 1164 CB PHE A 70 -11.488 -17.077 -2.712 1.00 0.00 C +ATOM 1165 CG PHE A 70 -10.921 -15.755 -2.193 1.00 0.00 C +ATOM 1166 CD1 PHE A 70 -9.575 -15.598 -1.959 1.00 0.00 C +ATOM 1167 CD2 PHE A 70 -11.754 -14.692 -1.909 1.00 0.00 C +ATOM 1168 CE1 PHE A 70 -9.072 -14.439 -1.436 1.00 0.00 C +ATOM 1169 CE2 PHE A 70 -11.265 -13.535 -1.382 1.00 0.00 C +ATOM 1170 CZ PHE A 70 -9.909 -13.418 -1.134 1.00 0.00 C +ATOM 1171 H PHE A 70 -11.029 -16.823 -5.381 1.00 0.00 H +ATOM 1172 HA PHE A 70 -9.604 -18.005 -3.047 1.00 0.00 H +ATOM 1173 1HB PHE A 70 -12.399 -16.859 -3.264 1.00 0.00 H +ATOM 1174 2HB PHE A 70 -11.763 -17.679 -1.856 1.00 0.00 H +ATOM 1175 HD1 PHE A 70 -8.904 -16.423 -2.178 1.00 0.00 H +ATOM 1176 HD2 PHE A 70 -12.816 -14.797 -2.088 1.00 0.00 H +ATOM 1177 HE1 PHE A 70 -8.003 -14.343 -1.250 1.00 0.00 H +ATOM 1178 HE2 PHE A 70 -11.943 -12.706 -1.152 1.00 0.00 H +ATOM 1179 HZ PHE A 70 -9.506 -12.501 -0.707 1.00 0.00 H +ATOM 1180 N GLU A 71 -12.123 -19.412 -4.700 1.00 0.00 N +ATOM 1181 CA GLU A 71 -12.852 -20.684 -4.851 1.00 0.00 C +ATOM 1182 C GLU A 71 -12.004 -21.990 -4.810 1.00 0.00 C +ATOM 1183 O GLU A 71 -12.233 -22.806 -3.916 1.00 0.00 O +ATOM 1184 CB GLU A 71 -13.816 -20.629 -6.061 1.00 0.00 C +ATOM 1185 CG GLU A 71 -14.553 -21.962 -6.352 1.00 0.00 C +ATOM 1186 CD GLU A 71 -15.526 -21.910 -7.514 1.00 0.00 C +ATOM 1187 OE1 GLU A 71 -15.716 -20.860 -8.075 1.00 0.00 O +ATOM 1188 OE2 GLU A 71 -16.066 -22.939 -7.841 1.00 0.00 O +ATOM 1189 H GLU A 71 -12.430 -18.584 -5.217 1.00 0.00 H +ATOM 1190 HA GLU A 71 -13.514 -20.748 -3.986 1.00 0.00 H +ATOM 1191 1HB GLU A 71 -14.607 -19.927 -5.803 1.00 0.00 H +ATOM 1192 2HB GLU A 71 -13.352 -20.217 -6.948 1.00 0.00 H +ATOM 1193 1HG GLU A 71 -13.805 -22.720 -6.572 1.00 0.00 H +ATOM 1194 2HG GLU A 71 -15.087 -22.274 -5.460 1.00 0.00 H +ATOM 1195 N PRO A 72 -11.064 -22.266 -5.740 1.00 0.00 N +ATOM 1196 CA PRO A 72 -10.219 -23.457 -5.746 1.00 0.00 C +ATOM 1197 C PRO A 72 -8.917 -23.398 -4.928 1.00 0.00 C +ATOM 1198 O PRO A 72 -8.061 -24.265 -5.105 1.00 0.00 O +ATOM 1199 CB PRO A 72 -9.890 -23.591 -7.233 1.00 0.00 C +ATOM 1200 CG PRO A 72 -9.787 -22.170 -7.711 1.00 0.00 C +ATOM 1201 CD PRO A 72 -10.877 -21.416 -6.946 1.00 0.00 C +ATOM 1202 HA PRO A 72 -10.822 -24.310 -5.409 1.00 0.00 H +ATOM 1203 1HB PRO A 72 -8.954 -24.171 -7.364 1.00 0.00 H +ATOM 1204 2HB PRO A 72 -10.687 -24.155 -7.738 1.00 0.00 H +ATOM 1205 1HG PRO A 72 -8.780 -21.804 -7.497 1.00 0.00 H +ATOM 1206 2HG PRO A 72 -9.917 -22.124 -8.801 1.00 0.00 H +ATOM 1207 1HD PRO A 72 -10.567 -20.395 -6.702 1.00 0.00 H +ATOM 1208 2HD PRO A 72 -11.746 -21.451 -7.587 1.00 0.00 H +ATOM 1209 N PHE A 73 -8.707 -22.373 -4.107 1.00 0.00 N +ATOM 1210 CA PHE A 73 -7.387 -22.201 -3.494 1.00 0.00 C +ATOM 1211 C PHE A 73 -7.159 -22.638 -2.048 1.00 0.00 C +ATOM 1212 O PHE A 73 -6.037 -22.488 -1.576 1.00 0.00 O +ATOM 1213 CB PHE A 73 -6.988 -20.737 -3.579 1.00 0.00 C +ATOM 1214 CG PHE A 73 -6.728 -20.267 -4.929 1.00 0.00 C +ATOM 1215 CD1 PHE A 73 -7.739 -19.809 -5.694 1.00 0.00 C +ATOM 1216 CD2 PHE A 73 -5.446 -20.250 -5.435 1.00 0.00 C +ATOM 1217 CE1 PHE A 73 -7.513 -19.320 -6.953 1.00 0.00 C +ATOM 1218 CE2 PHE A 73 -5.197 -19.762 -6.696 1.00 0.00 C +ATOM 1219 CZ PHE A 73 -6.244 -19.289 -7.460 1.00 0.00 C +ATOM 1220 H PHE A 73 -9.436 -21.688 -3.902 1.00 0.00 H +ATOM 1221 HA PHE A 73 -6.685 -22.765 -4.104 1.00 0.00 H +ATOM 1222 1HB PHE A 73 -7.779 -20.118 -3.153 1.00 0.00 H +ATOM 1223 2HB PHE A 73 -6.100 -20.573 -2.999 1.00 0.00 H +ATOM 1224 HD1 PHE A 73 -8.739 -19.823 -5.282 1.00 0.00 H +ATOM 1225 HD2 PHE A 73 -4.624 -20.619 -4.819 1.00 0.00 H +ATOM 1226 HE1 PHE A 73 -8.342 -18.954 -7.543 1.00 0.00 H +ATOM 1227 HE2 PHE A 73 -4.178 -19.749 -7.092 1.00 0.00 H +ATOM 1228 HZ PHE A 73 -6.064 -18.896 -8.454 1.00 0.00 H +ATOM 1229 N ILE A 74 -8.158 -23.216 -1.377 1.00 0.00 N +ATOM 1230 CA ILE A 74 -8.057 -23.571 0.053 1.00 0.00 C +ATOM 1231 C ILE A 74 -8.084 -22.280 0.888 1.00 0.00 C +ATOM 1232 O ILE A 74 -7.516 -21.254 0.497 1.00 0.00 O +ATOM 1233 CB ILE A 74 -6.793 -24.439 0.395 1.00 0.00 C +ATOM 1234 CG1 ILE A 74 -6.802 -25.756 -0.417 1.00 0.00 C +ATOM 1235 CG2 ILE A 74 -6.733 -24.777 1.881 1.00 0.00 C +ATOM 1236 CD1 ILE A 74 -7.995 -26.628 -0.135 1.00 0.00 C +ATOM 1237 H ILE A 74 -9.038 -23.354 -1.860 1.00 0.00 H +ATOM 1238 HA ILE A 74 -8.932 -24.158 0.325 1.00 0.00 H +ATOM 1239 HB ILE A 74 -5.882 -23.912 0.188 1.00 0.00 H +ATOM 1240 1HG1 ILE A 74 -6.787 -25.527 -1.477 1.00 0.00 H +ATOM 1241 2HG1 ILE A 74 -5.901 -26.323 -0.172 1.00 0.00 H +ATOM 1242 1HG2 ILE A 74 -5.838 -25.373 2.065 1.00 0.00 H +ATOM 1243 2HG2 ILE A 74 -6.678 -23.885 2.459 1.00 0.00 H +ATOM 1244 3HG2 ILE A 74 -7.612 -25.346 2.172 1.00 0.00 H +ATOM 1245 1HD1 ILE A 74 -7.927 -27.537 -0.731 1.00 0.00 H +ATOM 1246 2HD1 ILE A 74 -8.011 -26.886 0.925 1.00 0.00 H +ATOM 1247 3HD1 ILE A 74 -8.907 -26.093 -0.392 1.00 0.00 H +ATOM 1248 N ASN A 75 -8.763 -22.322 2.031 1.00 0.00 N +ATOM 1249 CA ASN A 75 -8.926 -21.141 2.877 1.00 0.00 C +ATOM 1250 C ASN A 75 -7.598 -20.530 3.344 1.00 0.00 C +ATOM 1251 O ASN A 75 -7.482 -19.309 3.466 1.00 0.00 O +ATOM 1252 CB ASN A 75 -9.778 -21.500 4.069 1.00 0.00 C +ATOM 1253 CG ASN A 75 -11.218 -21.708 3.701 1.00 0.00 C +ATOM 1254 OD1 ASN A 75 -11.688 -21.251 2.650 1.00 0.00 O +ATOM 1255 ND2 ASN A 75 -11.935 -22.403 4.544 1.00 0.00 N +ATOM 1256 H ASN A 75 -9.194 -23.193 2.312 1.00 0.00 H +ATOM 1257 HA ASN A 75 -9.448 -20.379 2.294 1.00 0.00 H +ATOM 1258 1HB ASN A 75 -9.401 -22.413 4.509 1.00 0.00 H +ATOM 1259 2HB ASN A 75 -9.706 -20.713 4.824 1.00 0.00 H +ATOM 1260 1HD2 ASN A 75 -12.902 -22.580 4.353 1.00 0.00 H +ATOM 1261 2HD2 ASN A 75 -11.522 -22.760 5.383 1.00 0.00 H +ATOM 1262 N SER A 76 -6.581 -21.361 3.584 1.00 0.00 N +ATOM 1263 CA SER A 76 -5.301 -20.821 4.025 1.00 0.00 C +ATOM 1264 C SER A 76 -4.662 -19.939 2.949 1.00 0.00 C +ATOM 1265 O SER A 76 -4.140 -18.866 3.249 1.00 0.00 O +ATOM 1266 CB SER A 76 -4.358 -21.946 4.401 1.00 0.00 C +ATOM 1267 OG SER A 76 -4.815 -22.629 5.538 1.00 0.00 O +ATOM 1268 H SER A 76 -6.704 -22.352 3.464 1.00 0.00 H +ATOM 1269 HA SER A 76 -5.476 -20.205 4.909 1.00 0.00 H +ATOM 1270 1HB SER A 76 -4.282 -22.639 3.566 1.00 0.00 H +ATOM 1271 2HB SER A 76 -3.360 -21.542 4.586 1.00 0.00 H +ATOM 1272 HG SER A 76 -4.155 -23.305 5.722 1.00 0.00 H +ATOM 1273 N ARG A 77 -4.740 -20.367 1.684 1.00 0.00 N +ATOM 1274 CA ARG A 77 -4.157 -19.581 0.603 1.00 0.00 C +ATOM 1275 C ARG A 77 -5.019 -18.362 0.374 1.00 0.00 C +ATOM 1276 O ARG A 77 -4.518 -17.271 0.103 1.00 0.00 O +ATOM 1277 CB ARG A 77 -4.072 -20.354 -0.681 1.00 0.00 C +ATOM 1278 CG ARG A 77 -3.414 -19.625 -1.835 1.00 0.00 C +ATOM 1279 CD ARG A 77 -1.994 -19.255 -1.548 1.00 0.00 C +ATOM 1280 NE ARG A 77 -1.372 -18.643 -2.705 1.00 0.00 N +ATOM 1281 CZ ARG A 77 -0.199 -17.980 -2.702 1.00 0.00 C +ATOM 1282 NH1 ARG A 77 0.501 -17.836 -1.591 1.00 0.00 N +ATOM 1283 NH2 ARG A 77 0.255 -17.472 -3.836 1.00 0.00 N +ATOM 1284 H ARG A 77 -5.208 -21.238 1.468 1.00 0.00 H +ATOM 1285 HA ARG A 77 -3.155 -19.265 0.891 1.00 0.00 H +ATOM 1286 1HB ARG A 77 -3.611 -21.329 -0.537 1.00 0.00 H +ATOM 1287 2HB ARG A 77 -5.077 -20.503 -0.981 1.00 0.00 H +ATOM 1288 1HG ARG A 77 -3.420 -20.272 -2.706 1.00 0.00 H +ATOM 1289 2HG ARG A 77 -3.976 -18.722 -2.051 1.00 0.00 H +ATOM 1290 1HD ARG A 77 -1.957 -18.539 -0.724 1.00 0.00 H +ATOM 1291 2HD ARG A 77 -1.425 -20.141 -1.276 1.00 0.00 H +ATOM 1292 HE ARG A 77 -1.859 -18.721 -3.586 1.00 0.00 H +ATOM 1293 1HH1 ARG A 77 0.169 -18.226 -0.692 1.00 0.00 H +ATOM 1294 2HH1 ARG A 77 1.377 -17.342 -1.609 1.00 0.00 H +ATOM 1295 1HH2 ARG A 77 -0.277 -17.584 -4.688 1.00 0.00 H +ATOM 1296 2HH2 ARG A 77 1.134 -16.978 -3.852 1.00 0.00 H +ATOM 1297 N ALA A 78 -6.339 -18.539 0.480 1.00 0.00 N +ATOM 1298 CA ALA A 78 -7.240 -17.420 0.255 1.00 0.00 C +ATOM 1299 C ALA A 78 -6.883 -16.299 1.227 1.00 0.00 C +ATOM 1300 O ALA A 78 -6.844 -15.119 0.840 1.00 0.00 O +ATOM 1301 CB ALA A 78 -8.674 -17.873 0.462 1.00 0.00 C +ATOM 1302 H ALA A 78 -6.718 -19.464 0.686 1.00 0.00 H +ATOM 1303 HA ALA A 78 -7.109 -17.065 -0.758 1.00 0.00 H +ATOM 1304 1HB ALA A 78 -9.335 -17.053 0.295 1.00 0.00 H +ATOM 1305 2HB ALA A 78 -8.902 -18.679 -0.240 1.00 0.00 H +ATOM 1306 3HB ALA A 78 -8.796 -18.230 1.476 1.00 0.00 H +ATOM 1307 N LEU A 79 -6.538 -16.660 2.454 1.00 0.00 N +ATOM 1308 CA LEU A 79 -6.098 -15.717 3.457 1.00 0.00 C +ATOM 1309 C LEU A 79 -4.784 -15.042 3.082 1.00 0.00 C +ATOM 1310 O LEU A 79 -4.652 -13.823 3.186 1.00 0.00 O +ATOM 1311 CB LEU A 79 -5.917 -16.383 4.790 1.00 0.00 C +ATOM 1312 CG LEU A 79 -5.453 -15.482 5.832 1.00 0.00 C +ATOM 1313 CD1 LEU A 79 -6.502 -14.428 5.991 1.00 0.00 C +ATOM 1314 CD2 LEU A 79 -5.173 -16.265 7.070 1.00 0.00 C +ATOM 1315 H LEU A 79 -6.611 -17.650 2.721 1.00 0.00 H +ATOM 1316 HA LEU A 79 -6.862 -14.944 3.542 1.00 0.00 H +ATOM 1317 1HB LEU A 79 -6.873 -16.806 5.106 1.00 0.00 H +ATOM 1318 2HB LEU A 79 -5.200 -17.184 4.695 1.00 0.00 H +ATOM 1319 HG LEU A 79 -4.536 -14.999 5.525 1.00 0.00 H +ATOM 1320 1HD1 LEU A 79 -6.246 -13.729 6.745 1.00 0.00 H +ATOM 1321 2HD1 LEU A 79 -6.624 -13.904 5.050 1.00 0.00 H +ATOM 1322 3HD1 LEU A 79 -7.430 -14.923 6.255 1.00 0.00 H +ATOM 1323 1HD2 LEU A 79 -4.812 -15.592 7.840 1.00 0.00 H +ATOM 1324 2HD2 LEU A 79 -6.079 -16.779 7.412 1.00 0.00 H +ATOM 1325 3HD2 LEU A 79 -4.404 -17.000 6.842 1.00 0.00 H +ATOM 1326 N GLU A 80 -3.793 -15.848 2.671 1.00 0.00 N +ATOM 1327 CA GLU A 80 -2.492 -15.281 2.322 1.00 0.00 C +ATOM 1328 C GLU A 80 -2.642 -14.282 1.191 1.00 0.00 C +ATOM 1329 O GLU A 80 -1.980 -13.243 1.180 1.00 0.00 O +ATOM 1330 CB GLU A 80 -1.499 -16.368 1.894 1.00 0.00 C +ATOM 1331 CG GLU A 80 -1.007 -17.288 3.004 1.00 0.00 C +ATOM 1332 CD GLU A 80 -0.139 -18.452 2.503 1.00 0.00 C +ATOM 1333 OE1 GLU A 80 0.008 -18.626 1.301 1.00 0.00 O +ATOM 1334 OE2 GLU A 80 0.379 -19.163 3.335 1.00 0.00 O +ATOM 1335 H GLU A 80 -3.945 -16.858 2.621 1.00 0.00 H +ATOM 1336 HA GLU A 80 -2.102 -14.763 3.195 1.00 0.00 H +ATOM 1337 1HB GLU A 80 -1.959 -16.986 1.125 1.00 0.00 H +ATOM 1338 2HB GLU A 80 -0.624 -15.897 1.444 1.00 0.00 H +ATOM 1339 1HG GLU A 80 -0.414 -16.691 3.693 1.00 0.00 H +ATOM 1340 2HG GLU A 80 -1.863 -17.675 3.549 1.00 0.00 H +ATOM 1341 N LEU A 81 -3.526 -14.591 0.240 1.00 0.00 N +ATOM 1342 CA LEU A 81 -3.766 -13.688 -0.868 1.00 0.00 C +ATOM 1343 C LEU A 81 -4.436 -12.411 -0.367 1.00 0.00 C +ATOM 1344 O LEU A 81 -3.974 -11.308 -0.664 1.00 0.00 O +ATOM 1345 CB LEU A 81 -4.661 -14.386 -1.907 1.00 0.00 C +ATOM 1346 CG LEU A 81 -4.015 -15.567 -2.674 1.00 0.00 C +ATOM 1347 CD1 LEU A 81 -5.096 -16.276 -3.525 1.00 0.00 C +ATOM 1348 CD2 LEU A 81 -2.874 -15.052 -3.533 1.00 0.00 C +ATOM 1349 H LEU A 81 -4.022 -15.478 0.291 1.00 0.00 H +ATOM 1350 HA LEU A 81 -2.814 -13.427 -1.321 1.00 0.00 H +ATOM 1351 1HB LEU A 81 -5.523 -14.791 -1.384 1.00 0.00 H +ATOM 1352 2HB LEU A 81 -5.019 -13.662 -2.623 1.00 0.00 H +ATOM 1353 HG LEU A 81 -3.623 -16.282 -1.966 1.00 0.00 H +ATOM 1354 1HD1 LEU A 81 -4.659 -17.120 -4.058 1.00 0.00 H +ATOM 1355 2HD1 LEU A 81 -5.893 -16.641 -2.874 1.00 0.00 H +ATOM 1356 3HD1 LEU A 81 -5.519 -15.580 -4.246 1.00 0.00 H +ATOM 1357 1HD2 LEU A 81 -2.414 -15.882 -4.062 1.00 0.00 H +ATOM 1358 2HD2 LEU A 81 -3.249 -14.332 -4.256 1.00 0.00 H +ATOM 1359 3HD2 LEU A 81 -2.134 -14.570 -2.895 1.00 0.00 H +ATOM 1360 N ALA A 82 -5.439 -12.568 0.516 1.00 0.00 N +ATOM 1361 CA ALA A 82 -6.172 -11.421 1.046 1.00 0.00 C +ATOM 1362 C ALA A 82 -5.233 -10.481 1.794 1.00 0.00 C +ATOM 1363 O ALA A 82 -5.376 -9.254 1.697 1.00 0.00 O +ATOM 1364 CB ALA A 82 -7.278 -11.918 1.973 1.00 0.00 C +ATOM 1365 H ALA A 82 -5.762 -13.497 0.757 1.00 0.00 H +ATOM 1366 HA ALA A 82 -6.622 -10.895 0.218 1.00 0.00 H +ATOM 1367 1HB ALA A 82 -7.848 -11.075 2.330 1.00 0.00 H +ATOM 1368 2HB ALA A 82 -7.933 -12.585 1.416 1.00 0.00 H +ATOM 1369 3HB ALA A 82 -6.838 -12.449 2.811 1.00 0.00 H +ATOM 1370 N PHE A 83 -4.219 -11.027 2.461 1.00 0.00 N +ATOM 1371 CA PHE A 83 -3.241 -10.222 3.187 1.00 0.00 C +ATOM 1372 C PHE A 83 -2.131 -9.614 2.359 1.00 0.00 C +ATOM 1373 O PHE A 83 -1.225 -9.018 2.948 1.00 0.00 O +ATOM 1374 CB PHE A 83 -2.543 -10.985 4.287 1.00 0.00 C +ATOM 1375 CG PHE A 83 -3.225 -11.035 5.503 1.00 0.00 C +ATOM 1376 CD1 PHE A 83 -3.476 -9.841 6.122 1.00 0.00 C +ATOM 1377 CD2 PHE A 83 -3.567 -12.188 6.116 1.00 0.00 C +ATOM 1378 CE1 PHE A 83 -4.083 -9.786 7.318 1.00 0.00 C +ATOM 1379 CE2 PHE A 83 -4.175 -12.137 7.338 1.00 0.00 C +ATOM 1380 CZ PHE A 83 -4.433 -10.923 7.923 1.00 0.00 C +ATOM 1381 H PHE A 83 -4.168 -12.049 2.514 1.00 0.00 H +ATOM 1382 HA PHE A 83 -3.775 -9.400 3.657 1.00 0.00 H +ATOM 1383 1HB PHE A 83 -2.363 -11.997 3.951 1.00 0.00 H +ATOM 1384 2HB PHE A 83 -1.602 -10.514 4.479 1.00 0.00 H +ATOM 1385 HD1 PHE A 83 -3.170 -8.924 5.632 1.00 0.00 H +ATOM 1386 HD2 PHE A 83 -3.336 -13.133 5.629 1.00 0.00 H +ATOM 1387 HE1 PHE A 83 -4.283 -8.817 7.793 1.00 0.00 H +ATOM 1388 HE2 PHE A 83 -4.447 -13.047 7.848 1.00 0.00 H +ATOM 1389 HZ PHE A 83 -4.901 -10.866 8.865 1.00 0.00 H +ATOM 1390 N ARG A 84 -2.153 -9.823 1.042 1.00 0.00 N +ATOM 1391 CA ARG A 84 -1.162 -9.231 0.158 1.00 0.00 C +ATOM 1392 C ARG A 84 -1.930 -8.201 -0.666 1.00 0.00 C +ATOM 1393 O ARG A 84 -1.422 -7.146 -1.042 1.00 0.00 O +ATOM 1394 CB ARG A 84 -0.501 -10.282 -0.720 1.00 0.00 C +ATOM 1395 CG ARG A 84 0.699 -9.775 -1.543 1.00 0.00 C +ATOM 1396 CD ARG A 84 1.395 -10.887 -2.278 1.00 0.00 C +ATOM 1397 NE ARG A 84 2.659 -10.446 -2.903 1.00 0.00 N +ATOM 1398 CZ ARG A 84 3.479 -11.254 -3.630 1.00 0.00 C +ATOM 1399 NH1 ARG A 84 3.132 -12.509 -3.834 1.00 0.00 N +ATOM 1400 NH2 ARG A 84 4.634 -10.822 -4.136 1.00 0.00 N +ATOM 1401 H ARG A 84 -2.897 -10.372 0.615 1.00 0.00 H +ATOM 1402 HA ARG A 84 -0.395 -8.727 0.744 1.00 0.00 H +ATOM 1403 1HB ARG A 84 -0.164 -11.110 -0.091 1.00 0.00 H +ATOM 1404 2HB ARG A 84 -1.236 -10.680 -1.419 1.00 0.00 H +ATOM 1405 1HG ARG A 84 0.359 -9.049 -2.264 1.00 0.00 H +ATOM 1406 2HG ARG A 84 1.422 -9.296 -0.872 1.00 0.00 H +ATOM 1407 1HD ARG A 84 1.623 -11.692 -1.583 1.00 0.00 H +ATOM 1408 2HD ARG A 84 0.738 -11.258 -3.067 1.00 0.00 H +ATOM 1409 HE ARG A 84 2.947 -9.465 -2.759 1.00 0.00 H +ATOM 1410 1HH1 ARG A 84 2.264 -12.856 -3.460 1.00 0.00 H +ATOM 1411 2HH1 ARG A 84 3.739 -13.117 -4.365 1.00 0.00 H +ATOM 1412 1HH2 ARG A 84 4.993 -9.854 -3.981 1.00 0.00 H +ATOM 1413 2HH2 ARG A 84 5.209 -11.449 -4.660 1.00 0.00 H +ATOM 1414 N HIS A 85 -3.190 -8.560 -0.936 1.00 0.00 N +ATOM 1415 CA HIS A 85 -4.130 -7.780 -1.729 1.00 0.00 C +ATOM 1416 C HIS A 85 -4.774 -6.611 -0.965 1.00 0.00 C +ATOM 1417 O HIS A 85 -4.939 -5.524 -1.519 1.00 0.00 O +ATOM 1418 CB HIS A 85 -5.208 -8.727 -2.261 1.00 0.00 C +ATOM 1419 CG HIS A 85 -4.633 -9.726 -3.217 1.00 0.00 C +ATOM 1420 ND1 HIS A 85 -5.284 -10.881 -3.588 1.00 0.00 N +ATOM 1421 CD2 HIS A 85 -3.447 -9.739 -3.852 1.00 0.00 C +ATOM 1422 CE1 HIS A 85 -4.515 -11.555 -4.434 1.00 0.00 C +ATOM 1423 NE2 HIS A 85 -3.395 -10.882 -4.602 1.00 0.00 N +ATOM 1424 H HIS A 85 -3.500 -9.466 -0.593 1.00 0.00 H +ATOM 1425 HA HIS A 85 -3.607 -7.358 -2.587 1.00 0.00 H +ATOM 1426 1HB HIS A 85 -5.662 -9.261 -1.429 1.00 0.00 H +ATOM 1427 2HB HIS A 85 -5.995 -8.171 -2.754 1.00 0.00 H +ATOM 1428 HD2 HIS A 85 -2.687 -8.979 -3.773 1.00 0.00 H +ATOM 1429 HE1 HIS A 85 -4.760 -12.498 -4.904 1.00 0.00 H +ATOM 1430 HE2 HIS A 85 -2.600 -11.161 -5.204 1.00 0.00 H +ATOM 1431 N ILE A 86 -5.137 -6.825 0.306 1.00 0.00 N +ATOM 1432 CA ILE A 86 -5.764 -5.775 1.113 1.00 0.00 C +ATOM 1433 C ILE A 86 -4.663 -5.079 1.932 1.00 0.00 C +ATOM 1434 O ILE A 86 -4.628 -3.860 2.042 1.00 0.00 O +ATOM 1435 CB ILE A 86 -6.863 -6.330 2.032 1.00 0.00 C +ATOM 1436 CG1 ILE A 86 -7.987 -6.974 1.189 1.00 0.00 C +ATOM 1437 CG2 ILE A 86 -7.453 -5.203 2.831 1.00 0.00 C +ATOM 1438 CD1 ILE A 86 -9.016 -7.743 2.004 1.00 0.00 C +ATOM 1439 H ILE A 86 -5.009 -7.744 0.724 1.00 0.00 H +ATOM 1440 HA ILE A 86 -6.220 -5.038 0.448 1.00 0.00 H +ATOM 1441 HB ILE A 86 -6.446 -7.079 2.696 1.00 0.00 H +ATOM 1442 1HG1 ILE A 86 -8.495 -6.193 0.624 1.00 0.00 H +ATOM 1443 2HG1 ILE A 86 -7.527 -7.674 0.483 1.00 0.00 H +ATOM 1444 1HG2 ILE A 86 -8.228 -5.599 3.476 1.00 0.00 H +ATOM 1445 2HG2 ILE A 86 -6.707 -4.726 3.427 1.00 0.00 H +ATOM 1446 3HG2 ILE A 86 -7.878 -4.474 2.146 1.00 0.00 H +ATOM 1447 1HD1 ILE A 86 -9.759 -8.170 1.335 1.00 0.00 H +ATOM 1448 2HD1 ILE A 86 -8.525 -8.538 2.549 1.00 0.00 H +ATOM 1449 3HD1 ILE A 86 -9.512 -7.074 2.711 1.00 0.00 H +ATOM 1450 N LEU A 87 -3.797 -5.874 2.559 1.00 0.00 N +ATOM 1451 CA LEU A 87 -2.654 -5.348 3.314 1.00 0.00 C +ATOM 1452 C LEU A 87 -1.400 -5.602 2.489 1.00 0.00 C +ATOM 1453 O LEU A 87 -1.236 -6.671 1.948 1.00 0.00 O +ATOM 1454 CB LEU A 87 -2.472 -6.074 4.669 1.00 0.00 C +ATOM 1455 CG LEU A 87 -3.443 -5.727 5.845 1.00 0.00 C +ATOM 1456 CD1 LEU A 87 -3.362 -4.232 6.126 1.00 0.00 C +ATOM 1457 CD2 LEU A 87 -4.866 -6.143 5.497 1.00 0.00 C +ATOM 1458 H LEU A 87 -3.913 -6.865 2.456 1.00 0.00 H +ATOM 1459 HA LEU A 87 -2.782 -4.280 3.471 1.00 0.00 H +ATOM 1460 1HB LEU A 87 -2.554 -7.140 4.479 1.00 0.00 H +ATOM 1461 2HB LEU A 87 -1.457 -5.881 5.020 1.00 0.00 H +ATOM 1462 HG LEU A 87 -3.130 -6.258 6.739 1.00 0.00 H +ATOM 1463 1HD1 LEU A 87 -4.017 -3.988 6.953 1.00 0.00 H +ATOM 1464 2HD1 LEU A 87 -2.335 -3.961 6.383 1.00 0.00 H +ATOM 1465 3HD1 LEU A 87 -3.664 -3.688 5.240 1.00 0.00 H +ATOM 1466 1HD2 LEU A 87 -5.540 -5.898 6.325 1.00 0.00 H +ATOM 1467 2HD2 LEU A 87 -5.168 -5.617 4.630 1.00 0.00 H +ATOM 1468 3HD2 LEU A 87 -4.907 -7.211 5.302 1.00 0.00 H +ATOM 1469 N GLY A 88 -0.451 -4.702 2.451 1.00 0.00 N +ATOM 1470 CA GLY A 88 0.755 -5.036 1.694 1.00 0.00 C +ATOM 1471 C GLY A 88 1.798 -5.816 2.509 1.00 0.00 C +ATOM 1472 O GLY A 88 2.925 -5.333 2.654 1.00 0.00 O +ATOM 1473 H GLY A 88 -0.561 -3.815 2.914 1.00 0.00 H +ATOM 1474 1HA GLY A 88 0.474 -5.636 0.824 1.00 0.00 H +ATOM 1475 2HA GLY A 88 1.199 -4.123 1.310 1.00 0.00 H +ATOM 1476 N ARG A 89 1.406 -6.945 3.135 1.00 0.00 N +ATOM 1477 CA ARG A 89 2.349 -7.671 4.009 1.00 0.00 C +ATOM 1478 C ARG A 89 2.352 -9.211 3.988 1.00 0.00 C +ATOM 1479 O ARG A 89 3.416 -9.828 4.081 1.00 0.00 O +ATOM 1480 CB ARG A 89 2.171 -7.222 5.461 1.00 0.00 C +ATOM 1481 CG ARG A 89 2.672 -5.792 5.763 1.00 0.00 C +ATOM 1482 CD ARG A 89 2.553 -5.404 7.194 1.00 0.00 C +ATOM 1483 NE ARG A 89 3.042 -4.040 7.408 1.00 0.00 N +ATOM 1484 CZ ARG A 89 4.340 -3.723 7.618 1.00 0.00 C +ATOM 1485 NH1 ARG A 89 5.249 -4.676 7.655 1.00 0.00 N +ATOM 1486 NH2 ARG A 89 4.705 -2.462 7.784 1.00 0.00 N +ATOM 1487 H ARG A 89 0.465 -7.306 2.941 1.00 0.00 H +ATOM 1488 HA ARG A 89 3.348 -7.364 3.710 1.00 0.00 H +ATOM 1489 1HB ARG A 89 1.112 -7.252 5.709 1.00 0.00 H +ATOM 1490 2HB ARG A 89 2.679 -7.920 6.134 1.00 0.00 H +ATOM 1491 1HG ARG A 89 3.719 -5.700 5.463 1.00 0.00 H +ATOM 1492 2HG ARG A 89 2.077 -5.079 5.206 1.00 0.00 H +ATOM 1493 1HD ARG A 89 1.505 -5.441 7.498 1.00 0.00 H +ATOM 1494 2HD ARG A 89 3.138 -6.081 7.814 1.00 0.00 H +ATOM 1495 HE ARG A 89 2.368 -3.287 7.386 1.00 0.00 H +ATOM 1496 1HH1 ARG A 89 4.973 -5.640 7.527 1.00 0.00 H +ATOM 1497 2HH1 ARG A 89 6.219 -4.446 7.813 1.00 0.00 H +ATOM 1498 1HH2 ARG A 89 4.011 -1.724 7.746 1.00 0.00 H +ATOM 1499 2HH2 ARG A 89 5.675 -2.233 7.942 1.00 0.00 H +ATOM 1500 N GLY A 90 1.180 -9.828 3.906 1.00 0.00 N +ATOM 1501 CA GLY A 90 1.037 -11.266 4.128 1.00 0.00 C +ATOM 1502 C GLY A 90 0.885 -11.463 5.645 1.00 0.00 C +ATOM 1503 O GLY A 90 1.072 -10.501 6.390 1.00 0.00 O +ATOM 1504 H GLY A 90 0.342 -9.293 3.732 1.00 0.00 H +ATOM 1505 1HA GLY A 90 0.175 -11.644 3.584 1.00 0.00 H +ATOM 1506 2HA GLY A 90 1.917 -11.788 3.758 1.00 0.00 H +ATOM 1507 N PRO A 91 0.492 -12.651 6.138 1.00 0.00 N +ATOM 1508 CA PRO A 91 0.401 -12.957 7.556 1.00 0.00 C +ATOM 1509 C PRO A 91 1.823 -13.052 8.100 1.00 0.00 C +ATOM 1510 O PRO A 91 2.725 -13.477 7.384 1.00 0.00 O +ATOM 1511 CB PRO A 91 -0.344 -14.296 7.568 1.00 0.00 C +ATOM 1512 CG PRO A 91 -0.037 -14.924 6.219 1.00 0.00 C +ATOM 1513 CD PRO A 91 0.109 -13.742 5.245 1.00 0.00 C +ATOM 1514 HA PRO A 91 -0.165 -12.167 8.070 1.00 0.00 H +ATOM 1515 1HB PRO A 91 0.031 -14.907 8.407 1.00 0.00 H +ATOM 1516 2HB PRO A 91 -1.414 -14.128 7.749 1.00 0.00 H +ATOM 1517 1HG PRO A 91 0.873 -15.542 6.279 1.00 0.00 H +ATOM 1518 2HG PRO A 91 -0.860 -15.598 5.937 1.00 0.00 H +ATOM 1519 1HD PRO A 91 0.916 -13.953 4.526 1.00 0.00 H +ATOM 1520 2HD PRO A 91 -0.835 -13.527 4.750 1.00 0.00 H +ATOM 1521 N SER A 92 2.016 -12.710 9.377 1.00 0.00 N +ATOM 1522 CA SER A 92 3.354 -12.781 9.968 1.00 0.00 C +ATOM 1523 C SER A 92 3.536 -13.912 10.981 1.00 0.00 C +ATOM 1524 O SER A 92 4.627 -14.098 11.527 1.00 0.00 O +ATOM 1525 CB SER A 92 3.657 -11.456 10.631 1.00 0.00 C +ATOM 1526 OG SER A 92 2.772 -11.210 11.688 1.00 0.00 O +ATOM 1527 H SER A 92 1.245 -12.369 9.956 1.00 0.00 H +ATOM 1528 HA SER A 92 4.073 -12.938 9.165 1.00 0.00 H +ATOM 1529 1HB SER A 92 4.683 -11.454 10.997 1.00 0.00 H +ATOM 1530 2HB SER A 92 3.570 -10.661 9.891 1.00 0.00 H +ATOM 1531 HG SER A 92 1.862 -11.446 11.369 1.00 0.00 H +ATOM 1532 N SER A 93 2.470 -14.653 11.243 1.00 0.00 N +ATOM 1533 CA SER A 93 2.488 -15.718 12.238 1.00 0.00 C +ATOM 1534 C SER A 93 1.405 -16.740 12.024 1.00 0.00 C +ATOM 1535 O SER A 93 0.310 -16.426 11.555 1.00 0.00 O +ATOM 1536 CB SER A 93 2.334 -15.183 13.648 1.00 0.00 C +ATOM 1537 OG SER A 93 2.310 -16.254 14.590 1.00 0.00 O +ATOM 1538 H SER A 93 1.612 -14.446 10.750 1.00 0.00 H +ATOM 1539 HA SER A 93 3.451 -16.228 12.167 1.00 0.00 H +ATOM 1540 1HB SER A 93 3.162 -14.513 13.873 1.00 0.00 H +ATOM 1541 2HB SER A 93 1.413 -14.605 13.723 1.00 0.00 H +ATOM 1542 HG SER A 93 2.417 -15.840 15.460 1.00 0.00 H +ATOM 1543 N ARG A 94 1.689 -17.959 12.459 1.00 0.00 N +ATOM 1544 CA ARG A 94 0.699 -19.019 12.428 1.00 0.00 C +ATOM 1545 C ARG A 94 -0.501 -18.629 13.279 1.00 0.00 C +ATOM 1546 O ARG A 94 -1.628 -19.017 12.986 1.00 0.00 O +ATOM 1547 CB ARG A 94 1.270 -20.319 12.966 1.00 0.00 C +ATOM 1548 CG ARG A 94 2.299 -20.995 12.078 1.00 0.00 C +ATOM 1549 CD ARG A 94 2.825 -22.239 12.715 1.00 0.00 C +ATOM 1550 NE ARG A 94 3.819 -22.910 11.888 1.00 0.00 N +ATOM 1551 CZ ARG A 94 4.543 -23.980 12.282 1.00 0.00 C +ATOM 1552 NH1 ARG A 94 4.370 -24.485 13.484 1.00 0.00 N +ATOM 1553 NH2 ARG A 94 5.427 -24.521 11.462 1.00 0.00 N +ATOM 1554 H ARG A 94 2.611 -18.141 12.834 1.00 0.00 H +ATOM 1555 HA ARG A 94 0.375 -19.169 11.398 1.00 0.00 H +ATOM 1556 1HB ARG A 94 1.740 -20.131 13.931 1.00 0.00 H +ATOM 1557 2HB ARG A 94 0.456 -21.025 13.134 1.00 0.00 H +ATOM 1558 1HG ARG A 94 1.841 -21.257 11.124 1.00 0.00 H +ATOM 1559 2HG ARG A 94 3.131 -20.312 11.909 1.00 0.00 H +ATOM 1560 1HD ARG A 94 3.289 -21.987 13.667 1.00 0.00 H +ATOM 1561 2HD ARG A 94 2.002 -22.931 12.886 1.00 0.00 H +ATOM 1562 HE ARG A 94 3.979 -22.549 10.956 1.00 0.00 H +ATOM 1563 1HH1 ARG A 94 3.695 -24.074 14.113 1.00 0.00 H +ATOM 1564 2HH1 ARG A 94 4.912 -25.285 13.778 1.00 0.00 H +ATOM 1565 1HH2 ARG A 94 5.563 -24.134 10.538 1.00 0.00 H +ATOM 1566 2HH2 ARG A 94 5.967 -25.320 11.759 1.00 0.00 H +ATOM 1567 N GLU A 95 -0.265 -17.855 14.349 1.00 0.00 N +ATOM 1568 CA GLU A 95 -1.381 -17.457 15.201 1.00 0.00 C +ATOM 1569 C GLU A 95 -2.392 -16.663 14.383 1.00 0.00 C +ATOM 1570 O GLU A 95 -3.602 -16.903 14.451 1.00 0.00 O +ATOM 1571 CB GLU A 95 -0.911 -16.599 16.382 1.00 0.00 C +ATOM 1572 CG GLU A 95 -2.055 -16.193 17.311 1.00 0.00 C +ATOM 1573 CD GLU A 95 -1.658 -15.325 18.492 1.00 0.00 C +ATOM 1574 OE1 GLU A 95 -0.517 -14.943 18.596 1.00 0.00 O +ATOM 1575 OE2 GLU A 95 -2.520 -15.071 19.307 1.00 0.00 O +ATOM 1576 H GLU A 95 0.677 -17.514 14.535 1.00 0.00 H +ATOM 1577 HA GLU A 95 -1.871 -18.353 15.584 1.00 0.00 H +ATOM 1578 1HB GLU A 95 -0.174 -17.152 16.966 1.00 0.00 H +ATOM 1579 2HB GLU A 95 -0.428 -15.695 16.010 1.00 0.00 H +ATOM 1580 1HG GLU A 95 -2.770 -15.643 16.705 1.00 0.00 H +ATOM 1581 2HG GLU A 95 -2.550 -17.093 17.674 1.00 0.00 H +ATOM 1582 N GLU A 96 -1.893 -15.708 13.599 1.00 0.00 N +ATOM 1583 CA GLU A 96 -2.760 -14.886 12.776 1.00 0.00 C +ATOM 1584 C GLU A 96 -3.468 -15.745 11.756 1.00 0.00 C +ATOM 1585 O GLU A 96 -4.666 -15.613 11.542 1.00 0.00 O +ATOM 1586 CB GLU A 96 -1.966 -13.779 12.079 1.00 0.00 C +ATOM 1587 CG GLU A 96 -1.471 -12.691 13.012 1.00 0.00 C +ATOM 1588 CD GLU A 96 -0.532 -11.705 12.347 1.00 0.00 C +ATOM 1589 OE1 GLU A 96 0.064 -12.051 11.328 1.00 0.00 O +ATOM 1590 OE2 GLU A 96 -0.430 -10.604 12.833 1.00 0.00 O +ATOM 1591 H GLU A 96 -0.888 -15.570 13.567 1.00 0.00 H +ATOM 1592 HA GLU A 96 -3.516 -14.430 13.420 1.00 0.00 H +ATOM 1593 1HB GLU A 96 -1.101 -14.215 11.577 1.00 0.00 H +ATOM 1594 2HB GLU A 96 -2.587 -13.310 11.314 1.00 0.00 H +ATOM 1595 1HG GLU A 96 -2.335 -12.155 13.403 1.00 0.00 H +ATOM 1596 2HG GLU A 96 -0.962 -13.166 13.855 1.00 0.00 H +ATOM 1597 N VAL A 97 -2.746 -16.702 11.184 1.00 0.00 N +ATOM 1598 CA VAL A 97 -3.391 -17.532 10.188 1.00 0.00 C +ATOM 1599 C VAL A 97 -4.557 -18.284 10.798 1.00 0.00 C +ATOM 1600 O VAL A 97 -5.636 -18.315 10.217 1.00 0.00 O +ATOM 1601 CB VAL A 97 -2.403 -18.526 9.568 1.00 0.00 C +ATOM 1602 CG1 VAL A 97 -3.156 -19.532 8.690 1.00 0.00 C +ATOM 1603 CG2 VAL A 97 -1.385 -17.757 8.751 1.00 0.00 C +ATOM 1604 H VAL A 97 -1.753 -16.793 11.397 1.00 0.00 H +ATOM 1605 HA VAL A 97 -3.760 -16.891 9.404 1.00 0.00 H +ATOM 1606 HB VAL A 97 -1.906 -19.080 10.357 1.00 0.00 H +ATOM 1607 1HG1 VAL A 97 -2.447 -20.240 8.263 1.00 0.00 H +ATOM 1608 2HG1 VAL A 97 -3.884 -20.072 9.299 1.00 0.00 H +ATOM 1609 3HG1 VAL A 97 -3.673 -19.010 7.890 1.00 0.00 H +ATOM 1610 1HG2 VAL A 97 -0.667 -18.446 8.307 1.00 0.00 H +ATOM 1611 2HG2 VAL A 97 -1.897 -17.206 7.962 1.00 0.00 H +ATOM 1612 3HG2 VAL A 97 -0.863 -17.059 9.402 1.00 0.00 H +ATOM 1613 N GLN A 98 -4.358 -18.840 11.991 1.00 0.00 N +ATOM 1614 CA GLN A 98 -5.417 -19.589 12.658 1.00 0.00 C +ATOM 1615 C GLN A 98 -6.606 -18.684 13.002 1.00 0.00 C +ATOM 1616 O GLN A 98 -7.773 -19.106 12.878 1.00 0.00 O +ATOM 1617 CB GLN A 98 -4.838 -20.210 13.935 1.00 0.00 C +ATOM 1618 CG GLN A 98 -3.856 -21.338 13.646 1.00 0.00 C +ATOM 1619 CD GLN A 98 -3.143 -21.840 14.888 1.00 0.00 C +ATOM 1620 OE1 GLN A 98 -3.151 -21.207 15.950 1.00 0.00 O +ATOM 1621 NE2 GLN A 98 -2.504 -22.998 14.757 1.00 0.00 N +ATOM 1622 H GLN A 98 -3.438 -18.780 12.419 1.00 0.00 H +ATOM 1623 HA GLN A 98 -5.752 -20.378 12.006 1.00 0.00 H +ATOM 1624 1HB GLN A 98 -4.311 -19.444 14.507 1.00 0.00 H +ATOM 1625 2HB GLN A 98 -5.647 -20.592 14.555 1.00 0.00 H +ATOM 1626 1HG GLN A 98 -4.405 -22.172 13.214 1.00 0.00 H +ATOM 1627 2HG GLN A 98 -3.113 -20.983 12.936 1.00 0.00 H +ATOM 1628 1HE2 GLN A 98 -2.009 -23.386 15.533 1.00 0.00 H +ATOM 1629 2HE2 GLN A 98 -2.518 -23.475 13.880 1.00 0.00 H +ATOM 1630 N LYS A 99 -6.354 -17.436 13.396 1.00 0.00 N +ATOM 1631 CA LYS A 99 -7.460 -16.542 13.716 1.00 0.00 C +ATOM 1632 C LYS A 99 -8.276 -16.177 12.479 1.00 0.00 C +ATOM 1633 O LYS A 99 -9.508 -16.232 12.497 1.00 0.00 O +ATOM 1634 CB LYS A 99 -6.949 -15.267 14.385 1.00 0.00 C +ATOM 1635 CG LYS A 99 -6.447 -15.451 15.824 1.00 0.00 C +ATOM 1636 CD LYS A 99 -5.884 -14.142 16.388 1.00 0.00 C +ATOM 1637 CE LYS A 99 -5.458 -14.290 17.855 1.00 0.00 C +ATOM 1638 NZ LYS A 99 -4.781 -13.051 18.382 1.00 0.00 N +ATOM 1639 H LYS A 99 -5.384 -17.120 13.507 1.00 0.00 H +ATOM 1640 HA LYS A 99 -8.121 -17.057 14.412 1.00 0.00 H +ATOM 1641 1HB LYS A 99 -6.116 -14.872 13.795 1.00 0.00 H +ATOM 1642 2HB LYS A 99 -7.735 -14.514 14.381 1.00 0.00 H +ATOM 1643 1HG LYS A 99 -7.272 -15.785 16.453 1.00 0.00 H +ATOM 1644 2HG LYS A 99 -5.666 -16.212 15.841 1.00 0.00 H +ATOM 1645 1HD LYS A 99 -5.017 -13.846 15.795 1.00 0.00 H +ATOM 1646 2HD LYS A 99 -6.640 -13.363 16.316 1.00 0.00 H +ATOM 1647 1HE LYS A 99 -6.343 -14.484 18.457 1.00 0.00 H +ATOM 1648 2HE LYS A 99 -4.782 -15.134 17.948 1.00 0.00 H +ATOM 1649 1HZ LYS A 99 -4.523 -13.198 19.353 1.00 0.00 H +ATOM 1650 2HZ LYS A 99 -3.943 -12.869 17.841 1.00 0.00 H +ATOM 1651 3HZ LYS A 99 -5.404 -12.262 18.314 1.00 0.00 H +ATOM 1652 N TYR A 100 -7.603 -15.862 11.380 1.00 0.00 N +ATOM 1653 CA TYR A 100 -8.344 -15.457 10.195 1.00 0.00 C +ATOM 1654 C TYR A 100 -8.931 -16.672 9.478 1.00 0.00 C +ATOM 1655 O TYR A 100 -9.995 -16.582 8.859 1.00 0.00 O +ATOM 1656 CB TYR A 100 -7.464 -14.590 9.333 1.00 0.00 C +ATOM 1657 CG TYR A 100 -7.186 -13.242 9.972 1.00 0.00 C +ATOM 1658 CD1 TYR A 100 -5.942 -13.001 10.493 1.00 0.00 C +ATOM 1659 CD2 TYR A 100 -8.165 -12.272 10.057 1.00 0.00 C +ATOM 1660 CE1 TYR A 100 -5.665 -11.825 11.122 1.00 0.00 C +ATOM 1661 CE2 TYR A 100 -7.884 -11.076 10.682 1.00 0.00 C +ATOM 1662 CZ TYR A 100 -6.644 -10.855 11.219 1.00 0.00 C +ATOM 1663 OH TYR A 100 -6.366 -9.666 11.853 1.00 0.00 O +ATOM 1664 H TYR A 100 -6.581 -15.854 11.384 1.00 0.00 H +ATOM 1665 HA TYR A 100 -9.177 -14.845 10.511 1.00 0.00 H +ATOM 1666 1HB TYR A 100 -6.530 -15.090 9.185 1.00 0.00 H +ATOM 1667 2HB TYR A 100 -7.929 -14.446 8.410 1.00 0.00 H +ATOM 1668 HD1 TYR A 100 -5.178 -13.753 10.405 1.00 0.00 H +ATOM 1669 HD2 TYR A 100 -9.147 -12.453 9.644 1.00 0.00 H +ATOM 1670 HE1 TYR A 100 -4.670 -11.654 11.534 1.00 0.00 H +ATOM 1671 HE2 TYR A 100 -8.625 -10.309 10.765 1.00 0.00 H +ATOM 1672 HH TYR A 100 -5.478 -9.700 12.229 1.00 0.00 H +ATOM 1673 N PHE A 101 -8.271 -17.824 9.600 1.00 0.00 N +ATOM 1674 CA PHE A 101 -8.769 -19.088 9.076 1.00 0.00 C +ATOM 1675 C PHE A 101 -10.114 -19.359 9.744 1.00 0.00 C +ATOM 1676 O PHE A 101 -11.098 -19.702 9.081 1.00 0.00 O +ATOM 1677 CB PHE A 101 -7.797 -20.231 9.356 1.00 0.00 C +ATOM 1678 CG PHE A 101 -8.249 -21.577 8.890 1.00 0.00 C +ATOM 1679 CD1 PHE A 101 -8.057 -21.989 7.574 1.00 0.00 C +ATOM 1680 CD2 PHE A 101 -8.882 -22.440 9.770 1.00 0.00 C +ATOM 1681 CE1 PHE A 101 -8.483 -23.241 7.163 1.00 0.00 C +ATOM 1682 CE2 PHE A 101 -9.313 -23.682 9.361 1.00 0.00 C +ATOM 1683 CZ PHE A 101 -9.114 -24.086 8.057 1.00 0.00 C +ATOM 1684 H PHE A 101 -7.375 -17.842 10.081 1.00 0.00 H +ATOM 1685 HA PHE A 101 -8.921 -18.992 7.997 1.00 0.00 H +ATOM 1686 1HB PHE A 101 -6.844 -20.015 8.872 1.00 0.00 H +ATOM 1687 2HB PHE A 101 -7.608 -20.286 10.424 1.00 0.00 H +ATOM 1688 HD1 PHE A 101 -7.560 -21.321 6.868 1.00 0.00 H +ATOM 1689 HD2 PHE A 101 -9.040 -22.120 10.802 1.00 0.00 H +ATOM 1690 HE1 PHE A 101 -8.320 -23.562 6.139 1.00 0.00 H +ATOM 1691 HE2 PHE A 101 -9.813 -24.346 10.068 1.00 0.00 H +ATOM 1692 HZ PHE A 101 -9.453 -25.070 7.734 1.00 0.00 H +ATOM 1693 N SER A 102 -10.140 -19.220 11.084 1.00 0.00 N +ATOM 1694 CA SER A 102 -11.345 -19.440 11.868 1.00 0.00 C +ATOM 1695 C SER A 102 -12.458 -18.486 11.426 1.00 0.00 C +ATOM 1696 O SER A 102 -13.608 -18.907 11.306 1.00 0.00 O +ATOM 1697 CB SER A 102 -11.038 -19.249 13.340 1.00 0.00 C +ATOM 1698 OG SER A 102 -10.129 -20.221 13.790 1.00 0.00 O +ATOM 1699 H SER A 102 -9.288 -18.965 11.587 1.00 0.00 H +ATOM 1700 HA SER A 102 -11.680 -20.463 11.705 1.00 0.00 H +ATOM 1701 1HB SER A 102 -10.625 -18.259 13.500 1.00 0.00 H +ATOM 1702 2HB SER A 102 -11.962 -19.315 13.912 1.00 0.00 H +ATOM 1703 HG SER A 102 -9.264 -19.979 13.381 1.00 0.00 H +ATOM 1704 N ILE A 103 -12.103 -17.225 11.130 1.00 0.00 N +ATOM 1705 CA ILE A 103 -13.092 -16.257 10.625 1.00 0.00 C +ATOM 1706 C ILE A 103 -13.678 -16.736 9.299 1.00 0.00 C +ATOM 1707 O ILE A 103 -14.893 -16.654 9.106 1.00 0.00 O +ATOM 1708 CB ILE A 103 -12.471 -14.846 10.463 1.00 0.00 C +ATOM 1709 CG1 ILE A 103 -12.207 -14.261 11.867 1.00 0.00 C +ATOM 1710 CG2 ILE A 103 -13.367 -13.935 9.614 1.00 0.00 C +ATOM 1711 CD1 ILE A 103 -11.365 -13.022 11.871 1.00 0.00 C +ATOM 1712 H ILE A 103 -11.147 -16.922 11.304 1.00 0.00 H +ATOM 1713 HA ILE A 103 -13.897 -16.183 11.340 1.00 0.00 H +ATOM 1714 HB ILE A 103 -11.518 -14.930 9.972 1.00 0.00 H +ATOM 1715 1HG1 ILE A 103 -13.164 -14.024 12.325 1.00 0.00 H +ATOM 1716 2HG1 ILE A 103 -11.710 -15.016 12.474 1.00 0.00 H +ATOM 1717 1HG2 ILE A 103 -12.894 -12.957 9.516 1.00 0.00 H +ATOM 1718 2HG2 ILE A 103 -13.497 -14.371 8.620 1.00 0.00 H +ATOM 1719 3HG2 ILE A 103 -14.337 -13.821 10.089 1.00 0.00 H +ATOM 1720 1HD1 ILE A 103 -11.234 -12.672 12.892 1.00 0.00 H +ATOM 1721 2HD1 ILE A 103 -10.408 -13.239 11.447 1.00 0.00 H +ATOM 1722 3HD1 ILE A 103 -11.857 -12.265 11.291 1.00 0.00 H +ATOM 1723 N VAL A 104 -12.844 -17.243 8.400 1.00 0.00 N +ATOM 1724 CA VAL A 104 -13.354 -17.771 7.142 1.00 0.00 C +ATOM 1725 C VAL A 104 -14.247 -18.986 7.371 1.00 0.00 C +ATOM 1726 O VAL A 104 -15.282 -19.132 6.730 1.00 0.00 O +ATOM 1727 CB VAL A 104 -12.230 -18.171 6.177 1.00 0.00 C +ATOM 1728 CG1 VAL A 104 -12.818 -18.872 4.996 1.00 0.00 C +ATOM 1729 CG2 VAL A 104 -11.527 -16.978 5.720 1.00 0.00 C +ATOM 1730 H VAL A 104 -11.840 -17.254 8.593 1.00 0.00 H +ATOM 1731 HA VAL A 104 -13.947 -16.989 6.667 1.00 0.00 H +ATOM 1732 HB VAL A 104 -11.535 -18.845 6.684 1.00 0.00 H +ATOM 1733 1HG1 VAL A 104 -12.031 -19.139 4.309 1.00 0.00 H +ATOM 1734 2HG1 VAL A 104 -13.345 -19.766 5.325 1.00 0.00 H +ATOM 1735 3HG1 VAL A 104 -13.511 -18.203 4.508 1.00 0.00 H +ATOM 1736 1HG2 VAL A 104 -10.734 -17.264 5.033 1.00 0.00 H +ATOM 1737 2HG2 VAL A 104 -12.244 -16.346 5.212 1.00 0.00 H +ATOM 1738 3HG2 VAL A 104 -11.105 -16.458 6.578 1.00 0.00 H +ATOM 1739 N SER A 105 -13.834 -19.891 8.262 1.00 0.00 N +ATOM 1740 CA SER A 105 -14.647 -21.072 8.527 1.00 0.00 C +ATOM 1741 C SER A 105 -16.007 -20.692 9.130 1.00 0.00 C +ATOM 1742 O SER A 105 -17.052 -21.198 8.709 1.00 0.00 O +ATOM 1743 CB SER A 105 -13.908 -21.993 9.476 1.00 0.00 C +ATOM 1744 OG SER A 105 -12.742 -22.488 8.885 1.00 0.00 O +ATOM 1745 H SER A 105 -12.948 -19.753 8.744 1.00 0.00 H +ATOM 1746 HA SER A 105 -14.819 -21.591 7.586 1.00 0.00 H +ATOM 1747 1HB SER A 105 -13.656 -21.448 10.383 1.00 0.00 H +ATOM 1748 2HB SER A 105 -14.557 -22.818 9.757 1.00 0.00 H +ATOM 1749 HG SER A 105 -12.179 -21.706 8.734 1.00 0.00 H +ATOM 1750 N SER A 106 -16.015 -19.750 10.077 1.00 0.00 N +ATOM 1751 CA SER A 106 -17.258 -19.298 10.704 1.00 0.00 C +ATOM 1752 C SER A 106 -17.853 -18.172 9.872 1.00 0.00 C +ATOM 1753 O SER A 106 -17.974 -17.031 10.329 1.00 0.00 O +ATOM 1754 CB SER A 106 -16.978 -18.791 12.100 1.00 0.00 C +ATOM 1755 OG SER A 106 -16.461 -19.808 12.911 1.00 0.00 O +ATOM 1756 H SER A 106 -15.134 -19.348 10.388 1.00 0.00 H +ATOM 1757 HA SER A 106 -17.964 -20.125 10.738 1.00 0.00 H +ATOM 1758 1HB SER A 106 -16.264 -17.964 12.043 1.00 0.00 H +ATOM 1759 2HB SER A 106 -17.895 -18.407 12.527 1.00 0.00 H +ATOM 1760 HG SER A 106 -15.539 -19.911 12.631 1.00 0.00 H +ATOM 1761 N GLY A 107 -18.232 -18.506 8.652 1.00 0.00 N +ATOM 1762 CA GLY A 107 -18.616 -17.499 7.685 1.00 0.00 C +ATOM 1763 C GLY A 107 -18.060 -17.926 6.343 1.00 0.00 C +ATOM 1764 O GLY A 107 -18.336 -19.026 5.861 1.00 0.00 O +ATOM 1765 H GLY A 107 -18.136 -19.489 8.389 1.00 0.00 H +ATOM 1766 1HA GLY A 107 -19.701 -17.422 7.635 1.00 0.00 H +ATOM 1767 2HA GLY A 107 -18.215 -16.525 7.962 1.00 0.00 H +ATOM 1768 N GLY A 108 -17.346 -17.014 5.708 1.00 0.00 N +ATOM 1769 CA GLY A 108 -16.733 -17.297 4.429 1.00 0.00 C +ATOM 1770 C GLY A 108 -15.727 -16.226 4.110 1.00 0.00 C +ATOM 1771 O GLY A 108 -15.191 -15.561 4.994 1.00 0.00 O +ATOM 1772 H GLY A 108 -17.183 -16.116 6.137 1.00 0.00 H +ATOM 1773 1HA GLY A 108 -16.238 -18.271 4.465 1.00 0.00 H +ATOM 1774 2HA GLY A 108 -17.498 -17.342 3.652 1.00 0.00 H +ATOM 1775 N LEU A 109 -15.428 -16.092 2.839 1.00 0.00 N +ATOM 1776 CA LEU A 109 -14.498 -15.070 2.451 1.00 0.00 C +ATOM 1777 C LEU A 109 -15.088 -13.689 2.809 1.00 0.00 C +ATOM 1778 O LEU A 109 -14.369 -12.849 3.352 1.00 0.00 O +ATOM 1779 CB LEU A 109 -14.145 -15.247 0.994 1.00 0.00 C +ATOM 1780 CG LEU A 109 -13.038 -16.269 0.851 1.00 0.00 C +ATOM 1781 CD1 LEU A 109 -11.834 -15.839 1.695 1.00 0.00 C +ATOM 1782 CD2 LEU A 109 -13.550 -17.623 1.304 1.00 0.00 C +ATOM 1783 H LEU A 109 -15.856 -16.687 2.151 1.00 0.00 H +ATOM 1784 HA LEU A 109 -13.582 -15.196 3.020 1.00 0.00 H +ATOM 1785 1HB LEU A 109 -15.008 -15.597 0.439 1.00 0.00 H +ATOM 1786 2HB LEU A 109 -13.805 -14.296 0.579 1.00 0.00 H +ATOM 1787 HG LEU A 109 -12.756 -16.348 -0.152 1.00 0.00 H +ATOM 1788 1HD1 LEU A 109 -11.056 -16.572 1.599 1.00 0.00 H +ATOM 1789 2HD1 LEU A 109 -11.463 -14.871 1.358 1.00 0.00 H +ATOM 1790 3HD1 LEU A 109 -12.115 -15.765 2.746 1.00 0.00 H +ATOM 1791 1HD2 LEU A 109 -12.757 -18.361 1.197 1.00 0.00 H +ATOM 1792 2HD2 LEU A 109 -13.855 -17.572 2.337 1.00 0.00 H +ATOM 1793 3HD2 LEU A 109 -14.407 -17.922 0.693 1.00 0.00 H +ATOM 1794 N PRO A 110 -16.376 -13.373 2.550 1.00 0.00 N +ATOM 1795 CA PRO A 110 -16.950 -12.194 3.117 1.00 0.00 C +ATOM 1796 C PRO A 110 -16.846 -12.450 4.603 1.00 0.00 C +ATOM 1797 O PRO A 110 -17.051 -13.584 5.041 1.00 0.00 O +ATOM 1798 CB PRO A 110 -18.370 -12.149 2.541 1.00 0.00 C +ATOM 1799 CG PRO A 110 -18.642 -13.554 2.056 1.00 0.00 C +ATOM 1800 CD PRO A 110 -17.278 -14.085 1.592 1.00 0.00 C +ATOM 1801 HA PRO A 110 -16.368 -11.313 2.815 1.00 0.00 H +ATOM 1802 1HB PRO A 110 -19.077 -11.830 3.335 1.00 0.00 H +ATOM 1803 2HB PRO A 110 -18.436 -11.407 1.732 1.00 0.00 H +ATOM 1804 1HG PRO A 110 -19.042 -14.162 2.882 1.00 0.00 H +ATOM 1805 2HG PRO A 110 -19.413 -13.529 1.260 1.00 0.00 H +ATOM 1806 1HD PRO A 110 -17.327 -15.141 1.686 1.00 0.00 H +ATOM 1807 2HD PRO A 110 -17.073 -13.766 0.560 1.00 0.00 H +ATOM 1808 N ALA A 111 -16.567 -11.410 5.359 1.00 0.00 N +ATOM 1809 CA ALA A 111 -16.281 -11.364 6.800 1.00 0.00 C +ATOM 1810 C ALA A 111 -14.778 -11.568 7.058 1.00 0.00 C +ATOM 1811 O ALA A 111 -14.231 -11.007 8.016 1.00 0.00 O +ATOM 1812 CB ALA A 111 -17.056 -12.418 7.586 1.00 0.00 C +ATOM 1813 H ALA A 111 -16.497 -10.511 4.888 1.00 0.00 H +ATOM 1814 HA ALA A 111 -16.576 -10.384 7.156 1.00 0.00 H +ATOM 1815 1HB ALA A 111 -16.837 -12.298 8.638 1.00 0.00 H +ATOM 1816 2HB ALA A 111 -18.127 -12.269 7.416 1.00 0.00 H +ATOM 1817 3HB ALA A 111 -16.779 -13.427 7.304 1.00 0.00 H +ATOM 1818 N LEU A 112 -14.059 -12.225 6.143 1.00 0.00 N +ATOM 1819 CA LEU A 112 -12.602 -12.235 6.241 1.00 0.00 C +ATOM 1820 C LEU A 112 -12.080 -10.945 5.763 1.00 0.00 C +ATOM 1821 O LEU A 112 -11.326 -10.245 6.456 1.00 0.00 O +ATOM 1822 CB LEU A 112 -11.935 -13.276 5.363 1.00 0.00 C +ATOM 1823 CG LEU A 112 -10.440 -13.113 5.385 1.00 0.00 C +ATOM 1824 CD1 LEU A 112 -9.954 -13.340 6.807 1.00 0.00 C +ATOM 1825 CD2 LEU A 112 -9.790 -14.002 4.328 1.00 0.00 C +ATOM 1826 H LEU A 112 -14.506 -12.680 5.348 1.00 0.00 H +ATOM 1827 HA LEU A 112 -12.312 -12.388 7.273 1.00 0.00 H +ATOM 1828 1HB LEU A 112 -12.202 -14.237 5.740 1.00 0.00 H +ATOM 1829 2HB LEU A 112 -12.258 -13.187 4.342 1.00 0.00 H +ATOM 1830 HG LEU A 112 -10.204 -12.080 5.134 1.00 0.00 H +ATOM 1831 1HD1 LEU A 112 -8.900 -13.156 6.839 1.00 0.00 H +ATOM 1832 2HD1 LEU A 112 -10.457 -12.642 7.479 1.00 0.00 H +ATOM 1833 3HD1 LEU A 112 -10.167 -14.359 7.125 1.00 0.00 H +ATOM 1834 1HD2 LEU A 112 -8.739 -13.831 4.333 1.00 0.00 H +ATOM 1835 2HD2 LEU A 112 -9.986 -15.039 4.526 1.00 0.00 H +ATOM 1836 3HD2 LEU A 112 -10.184 -13.743 3.348 1.00 0.00 H +ATOM 1837 N VAL A 113 -12.532 -10.574 4.602 1.00 0.00 N +ATOM 1838 CA VAL A 113 -12.121 -9.373 3.959 1.00 0.00 C +ATOM 1839 C VAL A 113 -12.472 -8.143 4.795 1.00 0.00 C +ATOM 1840 O VAL A 113 -11.835 -7.107 4.707 1.00 0.00 O +ATOM 1841 CB VAL A 113 -12.643 -9.345 2.539 1.00 0.00 C +ATOM 1842 CG1 VAL A 113 -12.105 -10.581 1.774 1.00 0.00 C +ATOM 1843 CG2 VAL A 113 -14.138 -9.417 2.578 1.00 0.00 C +ATOM 1844 H VAL A 113 -13.200 -11.213 4.123 1.00 0.00 H +ATOM 1845 HA VAL A 113 -11.005 -9.416 3.887 1.00 0.00 H +ATOM 1846 HB VAL A 113 -12.342 -8.450 2.042 1.00 0.00 H +ATOM 1847 1HG1 VAL A 113 -12.491 -10.587 0.755 1.00 0.00 H +ATOM 1848 2HG1 VAL A 113 -11.010 -10.530 1.746 1.00 0.00 H +ATOM 1849 3HG1 VAL A 113 -12.412 -11.490 2.283 1.00 0.00 H +ATOM 1850 1HG2 VAL A 113 -14.505 -9.424 1.556 1.00 0.00 H +ATOM 1851 2HG2 VAL A 113 -14.414 -10.326 3.076 1.00 0.00 H +ATOM 1852 3HG2 VAL A 113 -14.550 -8.562 3.110 1.00 0.00 H +ATOM 1853 N ASP A 114 -13.498 -8.306 5.670 1.00 0.00 N +ATOM 1854 CA ASP A 114 -13.902 -7.243 6.575 1.00 0.00 C +ATOM 1855 C ASP A 114 -12.954 -7.237 7.761 1.00 0.00 C +ATOM 1856 O ASP A 114 -12.477 -6.190 8.190 1.00 0.00 O +ATOM 1857 CB ASP A 114 -15.318 -7.474 7.089 1.00 0.00 C +ATOM 1858 CG ASP A 114 -16.366 -7.388 6.015 1.00 0.00 C +ATOM 1859 OD1 ASP A 114 -16.465 -6.368 5.409 1.00 0.00 O +ATOM 1860 OD2 ASP A 114 -17.085 -8.331 5.775 1.00 0.00 O +ATOM 1861 H ASP A 114 -13.966 -9.192 5.696 1.00 0.00 H +ATOM 1862 HA ASP A 114 -13.859 -6.288 6.063 1.00 0.00 H +ATOM 1863 1HB ASP A 114 -15.364 -8.443 7.578 1.00 0.00 H +ATOM 1864 2HB ASP A 114 -15.542 -6.722 7.849 1.00 0.00 H +ATOM 1865 N ALA A 115 -12.573 -8.432 8.232 1.00 0.00 N +ATOM 1866 CA ALA A 115 -11.641 -8.524 9.344 1.00 0.00 C +ATOM 1867 C ALA A 115 -10.330 -7.836 8.965 1.00 0.00 C +ATOM 1868 O ALA A 115 -9.666 -7.225 9.802 1.00 0.00 O +ATOM 1869 CB ALA A 115 -11.405 -9.976 9.716 1.00 0.00 C +ATOM 1870 H ALA A 115 -12.977 -9.294 7.870 1.00 0.00 H +ATOM 1871 HA ALA A 115 -12.075 -8.003 10.197 1.00 0.00 H +ATOM 1872 1HB ALA A 115 -10.745 -10.026 10.561 1.00 0.00 H +ATOM 1873 2HB ALA A 115 -12.358 -10.430 9.973 1.00 0.00 H +ATOM 1874 3HB ALA A 115 -10.968 -10.510 8.883 1.00 0.00 H +ATOM 1875 N LEU A 116 -9.973 -7.907 7.683 1.00 0.00 N +ATOM 1876 CA LEU A 116 -8.755 -7.277 7.205 1.00 0.00 C +ATOM 1877 C LEU A 116 -8.875 -5.758 7.012 1.00 0.00 C +ATOM 1878 O LEU A 116 -8.052 -5.020 7.565 1.00 0.00 O +ATOM 1879 CB LEU A 116 -8.304 -7.942 5.910 1.00 0.00 C +ATOM 1880 CG LEU A 116 -7.369 -9.127 6.107 1.00 0.00 C +ATOM 1881 CD1 LEU A 116 -8.037 -10.181 6.949 1.00 0.00 C +ATOM 1882 CD2 LEU A 116 -7.001 -9.699 4.790 1.00 0.00 C +ATOM 1883 H LEU A 116 -10.555 -8.459 7.051 1.00 0.00 H +ATOM 1884 HA LEU A 116 -7.982 -7.456 7.950 1.00 0.00 H +ATOM 1885 1HB LEU A 116 -9.188 -8.293 5.378 1.00 0.00 H +ATOM 1886 2HB LEU A 116 -7.799 -7.205 5.292 1.00 0.00 H +ATOM 1887 HG LEU A 116 -6.493 -8.790 6.619 1.00 0.00 H +ATOM 1888 1HD1 LEU A 116 -7.357 -11.019 7.094 1.00 0.00 H +ATOM 1889 2HD1 LEU A 116 -8.306 -9.763 7.915 1.00 0.00 H +ATOM 1890 3HD1 LEU A 116 -8.923 -10.520 6.444 1.00 0.00 H +ATOM 1891 1HD2 LEU A 116 -6.328 -10.544 4.935 1.00 0.00 H +ATOM 1892 2HD2 LEU A 116 -7.907 -10.033 4.307 1.00 0.00 H +ATOM 1893 3HD2 LEU A 116 -6.511 -8.945 4.181 1.00 0.00 H +ATOM 1894 N VAL A 117 -9.904 -5.252 6.307 1.00 0.00 N +ATOM 1895 CA VAL A 117 -9.956 -3.789 6.118 1.00 0.00 C +ATOM 1896 C VAL A 117 -10.216 -3.036 7.432 1.00 0.00 C +ATOM 1897 O VAL A 117 -9.871 -1.862 7.561 1.00 0.00 O +ATOM 1898 CB VAL A 117 -10.987 -3.336 5.055 1.00 0.00 C +ATOM 1899 CG1 VAL A 117 -10.642 -3.895 3.688 1.00 0.00 C +ATOM 1900 CG2 VAL A 117 -12.347 -3.764 5.460 1.00 0.00 C +ATOM 1901 H VAL A 117 -10.607 -5.862 5.878 1.00 0.00 H +ATOM 1902 HA VAL A 117 -8.984 -3.483 5.742 1.00 0.00 H +ATOM 1903 HB VAL A 117 -10.953 -2.261 4.976 1.00 0.00 H +ATOM 1904 1HG1 VAL A 117 -11.367 -3.543 2.952 1.00 0.00 H +ATOM 1905 2HG1 VAL A 117 -9.658 -3.545 3.412 1.00 0.00 H +ATOM 1906 3HG1 VAL A 117 -10.660 -4.985 3.724 1.00 0.00 H +ATOM 1907 1HG2 VAL A 117 -13.062 -3.439 4.723 1.00 0.00 H +ATOM 1908 2HG2 VAL A 117 -12.351 -4.827 5.526 1.00 0.00 H +ATOM 1909 3HG2 VAL A 117 -12.612 -3.342 6.425 1.00 0.00 H +ATOM 1910 N ASP A 118 -10.822 -3.697 8.420 1.00 0.00 N +ATOM 1911 CA ASP A 118 -11.055 -3.061 9.711 1.00 0.00 C +ATOM 1912 C ASP A 118 -9.905 -3.257 10.701 1.00 0.00 C +ATOM 1913 O ASP A 118 -10.010 -2.831 11.854 1.00 0.00 O +ATOM 1914 CB ASP A 118 -12.361 -3.548 10.352 1.00 0.00 C +ATOM 1915 CG ASP A 118 -13.650 -3.049 9.669 1.00 0.00 C +ATOM 1916 OD1 ASP A 118 -13.639 -1.989 9.055 1.00 0.00 O +ATOM 1917 OD2 ASP A 118 -14.642 -3.717 9.781 1.00 0.00 O +ATOM 1918 H ASP A 118 -11.149 -4.655 8.277 1.00 0.00 H +ATOM 1919 HA ASP A 118 -11.151 -1.991 9.542 1.00 0.00 H +ATOM 1920 1HB ASP A 118 -12.368 -4.641 10.333 1.00 0.00 H +ATOM 1921 2HB ASP A 118 -12.382 -3.243 11.396 1.00 0.00 H +ATOM 1922 N SER A 119 -8.811 -3.899 10.283 1.00 0.00 N +ATOM 1923 CA SER A 119 -7.702 -4.094 11.200 1.00 0.00 C +ATOM 1924 C SER A 119 -7.057 -2.760 11.521 1.00 0.00 C +ATOM 1925 O SER A 119 -7.081 -1.838 10.700 1.00 0.00 O +ATOM 1926 CB SER A 119 -6.671 -5.026 10.587 1.00 0.00 C +ATOM 1927 OG SER A 119 -6.057 -4.459 9.442 1.00 0.00 O +ATOM 1928 H SER A 119 -8.727 -4.248 9.328 1.00 0.00 H +ATOM 1929 HA SER A 119 -8.082 -4.535 12.122 1.00 0.00 H +ATOM 1930 1HB SER A 119 -5.912 -5.256 11.330 1.00 0.00 H +ATOM 1931 2HB SER A 119 -7.152 -5.965 10.311 1.00 0.00 H +ATOM 1932 HG SER A 119 -6.724 -4.574 8.712 1.00 0.00 H +ATOM 1933 N GLN A 120 -6.379 -2.675 12.670 1.00 0.00 N +ATOM 1934 CA GLN A 120 -5.715 -1.418 12.985 1.00 0.00 C +ATOM 1935 C GLN A 120 -4.607 -1.143 11.984 1.00 0.00 C +ATOM 1936 O GLN A 120 -4.386 0.003 11.615 1.00 0.00 O +ATOM 1937 CB GLN A 120 -5.144 -1.419 14.402 1.00 0.00 C +ATOM 1938 CG GLN A 120 -4.626 -0.049 14.869 1.00 0.00 C +ATOM 1939 CD GLN A 120 -5.747 0.998 14.973 1.00 0.00 C +ATOM 1940 OE1 GLN A 120 -6.780 0.723 15.599 1.00 0.00 O +ATOM 1941 NE2 GLN A 120 -5.554 2.191 14.402 1.00 0.00 N +ATOM 1942 H GLN A 120 -6.368 -3.446 13.319 1.00 0.00 H +ATOM 1943 HA GLN A 120 -6.441 -0.612 12.914 1.00 0.00 H +ATOM 1944 1HB GLN A 120 -5.901 -1.751 15.109 1.00 0.00 H +ATOM 1945 2HB GLN A 120 -4.308 -2.116 14.457 1.00 0.00 H +ATOM 1946 1HG GLN A 120 -4.168 -0.155 15.849 1.00 0.00 H +ATOM 1947 2HG GLN A 120 -3.887 0.321 14.150 1.00 0.00 H +ATOM 1948 1HE2 GLN A 120 -6.254 2.896 14.463 1.00 0.00 H +ATOM 1949 2HE2 GLN A 120 -4.674 2.411 13.904 1.00 0.00 H +ATOM 1950 N GLU A 121 -3.925 -2.187 11.513 1.00 0.00 N +ATOM 1951 CA GLU A 121 -2.863 -1.937 10.552 1.00 0.00 C +ATOM 1952 C GLU A 121 -3.427 -1.363 9.266 1.00 0.00 C +ATOM 1953 O GLU A 121 -2.847 -0.432 8.703 1.00 0.00 O +ATOM 1954 CB GLU A 121 -2.074 -3.205 10.239 1.00 0.00 C +ATOM 1955 CG GLU A 121 -1.196 -3.686 11.373 1.00 0.00 C +ATOM 1956 CD GLU A 121 -0.380 -4.898 11.011 1.00 0.00 C +ATOM 1957 OE1 GLU A 121 -0.573 -5.427 9.942 1.00 0.00 O +ATOM 1958 OE2 GLU A 121 0.449 -5.285 11.799 1.00 0.00 O +ATOM 1959 H GLU A 121 -4.138 -3.121 11.825 1.00 0.00 H +ATOM 1960 HA GLU A 121 -2.179 -1.207 10.981 1.00 0.00 H +ATOM 1961 1HB GLU A 121 -2.771 -4.006 9.995 1.00 0.00 H +ATOM 1962 2HB GLU A 121 -1.450 -3.043 9.366 1.00 0.00 H +ATOM 1963 1HG GLU A 121 -0.528 -2.878 11.668 1.00 0.00 H +ATOM 1964 2HG GLU A 121 -1.833 -3.924 12.225 1.00 0.00 H +ATOM 1965 N TYR A 122 -4.576 -1.854 8.805 1.00 0.00 N +ATOM 1966 CA TYR A 122 -5.127 -1.283 7.588 1.00 0.00 C +ATOM 1967 C TYR A 122 -5.383 0.194 7.864 1.00 0.00 C +ATOM 1968 O TYR A 122 -4.984 1.070 7.096 1.00 0.00 O +ATOM 1969 CB TYR A 122 -6.418 -1.970 7.137 1.00 0.00 C +ATOM 1970 CG TYR A 122 -6.942 -1.517 5.751 1.00 0.00 C +ATOM 1971 CD1 TYR A 122 -6.396 -2.078 4.604 1.00 0.00 C +ATOM 1972 CD2 TYR A 122 -7.942 -0.558 5.622 1.00 0.00 C +ATOM 1973 CE1 TYR A 122 -6.845 -1.701 3.356 1.00 0.00 C +ATOM 1974 CE2 TYR A 122 -8.387 -0.187 4.363 1.00 0.00 C +ATOM 1975 CZ TYR A 122 -7.842 -0.755 3.238 1.00 0.00 C +ATOM 1976 OH TYR A 122 -8.282 -0.386 1.991 1.00 0.00 O +ATOM 1977 H TYR A 122 -5.064 -2.632 9.263 1.00 0.00 H +ATOM 1978 HA TYR A 122 -4.382 -1.357 6.800 1.00 0.00 H +ATOM 1979 1HB TYR A 122 -6.277 -3.048 7.104 1.00 0.00 H +ATOM 1980 2HB TYR A 122 -7.203 -1.778 7.874 1.00 0.00 H +ATOM 1981 HD1 TYR A 122 -5.618 -2.824 4.687 1.00 0.00 H +ATOM 1982 HD2 TYR A 122 -8.382 -0.101 6.510 1.00 0.00 H +ATOM 1983 HE1 TYR A 122 -6.412 -2.151 2.465 1.00 0.00 H +ATOM 1984 HE2 TYR A 122 -9.168 0.562 4.266 1.00 0.00 H +ATOM 1985 HH TYR A 122 -7.709 -0.784 1.330 1.00 0.00 H +ATOM 1986 N ALA A 123 -6.016 0.472 9.008 1.00 0.00 N +ATOM 1987 CA ALA A 123 -6.342 1.843 9.370 1.00 0.00 C +ATOM 1988 C ALA A 123 -5.096 2.746 9.468 1.00 0.00 C +ATOM 1989 O ALA A 123 -5.152 3.910 9.058 1.00 0.00 O +ATOM 1990 CB ALA A 123 -7.074 1.850 10.699 1.00 0.00 C +ATOM 1991 H ALA A 123 -6.307 -0.289 9.625 1.00 0.00 H +ATOM 1992 HA ALA A 123 -6.997 2.235 8.605 1.00 0.00 H +ATOM 1993 1HB ALA A 123 -7.355 2.868 10.954 1.00 0.00 H +ATOM 1994 2HB ALA A 123 -7.968 1.228 10.619 1.00 0.00 H +ATOM 1995 3HB ALA A 123 -6.425 1.452 11.471 1.00 0.00 H +ATOM 1996 N ASP A 124 -3.979 2.219 9.979 1.00 0.00 N +ATOM 1997 CA ASP A 124 -2.752 2.998 10.126 1.00 0.00 C +ATOM 1998 C ASP A 124 -1.970 3.205 8.830 1.00 0.00 C +ATOM 1999 O ASP A 124 -1.340 4.251 8.650 1.00 0.00 O +ATOM 2000 CB ASP A 124 -1.812 2.369 11.156 1.00 0.00 C +ATOM 2001 CG ASP A 124 -2.351 2.439 12.595 1.00 0.00 C +ATOM 2002 OD1 ASP A 124 -3.316 3.138 12.827 1.00 0.00 O +ATOM 2003 OD2 ASP A 124 -1.772 1.823 13.458 1.00 0.00 O +ATOM 2004 H ASP A 124 -3.996 1.257 10.314 1.00 0.00 H +ATOM 2005 HA ASP A 124 -3.034 3.982 10.495 1.00 0.00 H +ATOM 2006 1HB ASP A 124 -1.666 1.318 10.894 1.00 0.00 H +ATOM 2007 2HB ASP A 124 -0.836 2.856 11.107 1.00 0.00 H +ATOM 2008 N TYR A 125 -1.982 2.216 7.934 1.00 0.00 N +ATOM 2009 CA TYR A 125 -1.182 2.332 6.721 1.00 0.00 C +ATOM 2010 C TYR A 125 -1.975 2.786 5.502 1.00 0.00 C +ATOM 2011 O TYR A 125 -1.430 3.485 4.643 1.00 0.00 O +ATOM 2012 CB TYR A 125 -0.488 1.011 6.386 1.00 0.00 C +ATOM 2013 CG TYR A 125 0.461 0.534 7.458 1.00 0.00 C +ATOM 2014 CD1 TYR A 125 0.180 -0.626 8.159 1.00 0.00 C +ATOM 2015 CD2 TYR A 125 1.587 1.279 7.770 1.00 0.00 C +ATOM 2016 CE1 TYR A 125 1.024 -1.054 9.163 1.00 0.00 C +ATOM 2017 CE2 TYR A 125 2.432 0.855 8.778 1.00 0.00 C +ATOM 2018 CZ TYR A 125 2.150 -0.310 9.476 1.00 0.00 C +ATOM 2019 OH TYR A 125 2.985 -0.731 10.487 1.00 0.00 O +ATOM 2020 H TYR A 125 -2.503 1.360 8.124 1.00 0.00 H +ATOM 2021 HA TYR A 125 -0.410 3.073 6.901 1.00 0.00 H +ATOM 2022 1HB TYR A 125 -1.247 0.240 6.237 1.00 0.00 H +ATOM 2023 2HB TYR A 125 0.066 1.115 5.454 1.00 0.00 H +ATOM 2024 HD1 TYR A 125 -0.706 -1.204 7.911 1.00 0.00 H +ATOM 2025 HD2 TYR A 125 1.802 2.201 7.224 1.00 0.00 H +ATOM 2026 HE1 TYR A 125 0.805 -1.969 9.712 1.00 0.00 H +ATOM 2027 HE2 TYR A 125 3.316 1.441 9.029 1.00 0.00 H +ATOM 2028 HH TYR A 125 2.652 -1.556 10.858 1.00 0.00 H +ATOM 2029 N PHE A 126 -3.247 2.383 5.407 1.00 0.00 N +ATOM 2030 CA PHE A 126 -4.036 2.697 4.230 1.00 0.00 C +ATOM 2031 C PHE A 126 -5.249 3.597 4.527 1.00 0.00 C +ATOM 2032 O PHE A 126 -5.743 4.350 3.656 1.00 0.00 O +ATOM 2033 CB PHE A 126 -4.468 1.382 3.589 1.00 0.00 C +ATOM 2034 CG PHE A 126 -3.278 0.533 3.291 1.00 0.00 C +ATOM 2035 CD1 PHE A 126 -3.093 -0.635 3.985 1.00 0.00 C +ATOM 2036 CD2 PHE A 126 -2.324 0.911 2.364 1.00 0.00 C +ATOM 2037 CE1 PHE A 126 -1.988 -1.418 3.780 1.00 0.00 C +ATOM 2038 CE2 PHE A 126 -1.211 0.134 2.150 1.00 0.00 C +ATOM 2039 CZ PHE A 126 -1.042 -1.037 2.860 1.00 0.00 C +ATOM 2040 H PHE A 126 -3.669 1.828 6.137 1.00 0.00 H +ATOM 2041 HA PHE A 126 -3.375 3.214 3.563 1.00 0.00 H +ATOM 2042 1HB PHE A 126 -5.121 0.840 4.272 1.00 0.00 H +ATOM 2043 2HB PHE A 126 -5.014 1.563 2.656 1.00 0.00 H +ATOM 2044 HD1 PHE A 126 -3.831 -0.915 4.713 1.00 0.00 H +ATOM 2045 HD2 PHE A 126 -2.445 1.841 1.811 1.00 0.00 H +ATOM 2046 HE1 PHE A 126 -1.864 -2.325 4.351 1.00 0.00 H +ATOM 2047 HE2 PHE A 126 -0.464 0.447 1.423 1.00 0.00 H +ATOM 2048 HZ PHE A 126 -0.159 -1.647 2.694 1.00 0.00 H +ATOM 2049 N GLY A 127 -5.728 3.509 5.765 1.00 0.00 N +ATOM 2050 CA GLY A 127 -6.864 4.285 6.237 1.00 0.00 C +ATOM 2051 C GLY A 127 -8.079 4.055 5.372 1.00 0.00 C +ATOM 2052 O GLY A 127 -8.441 2.924 5.065 1.00 0.00 O +ATOM 2053 H GLY A 127 -5.296 2.848 6.406 1.00 0.00 H +ATOM 2054 1HA GLY A 127 -7.087 4.015 7.264 1.00 0.00 H +ATOM 2055 2HA GLY A 127 -6.602 5.341 6.240 1.00 0.00 H +ATOM 2056 N GLU A 128 -8.704 5.153 4.976 1.00 0.00 N +ATOM 2057 CA GLU A 128 -9.875 5.124 4.121 1.00 0.00 C +ATOM 2058 C GLU A 128 -9.576 5.852 2.821 1.00 0.00 C +ATOM 2059 O GLU A 128 -10.504 6.244 2.091 1.00 0.00 O +ATOM 2060 CB GLU A 128 -11.065 5.786 4.826 1.00 0.00 C +ATOM 2061 CG GLU A 128 -11.507 5.102 6.118 1.00 0.00 C +ATOM 2062 CD GLU A 128 -12.676 5.790 6.794 1.00 0.00 C +ATOM 2063 OE1 GLU A 128 -13.141 6.783 6.284 1.00 0.00 O +ATOM 2064 OE2 GLU A 128 -13.093 5.321 7.826 1.00 0.00 O +ATOM 2065 H GLU A 128 -8.356 6.050 5.282 1.00 0.00 H +ATOM 2066 HA GLU A 128 -10.105 4.102 3.882 1.00 0.00 H +ATOM 2067 1HB GLU A 128 -10.834 6.828 5.045 1.00 0.00 H +ATOM 2068 2HB GLU A 128 -11.921 5.776 4.151 1.00 0.00 H +ATOM 2069 1HG GLU A 128 -11.796 4.084 5.883 1.00 0.00 H +ATOM 2070 2HG GLU A 128 -10.662 5.059 6.802 1.00 0.00 H +ATOM 2071 N GLU A 129 -8.280 6.084 2.568 1.00 0.00 N +ATOM 2072 CA GLU A 129 -7.915 6.887 1.413 1.00 0.00 C +ATOM 2073 C GLU A 129 -6.886 6.325 0.409 1.00 0.00 C +ATOM 2074 O GLU A 129 -6.821 6.854 -0.692 1.00 0.00 O +ATOM 2075 CB GLU A 129 -7.464 8.278 1.921 1.00 0.00 C +ATOM 2076 CG GLU A 129 -6.178 8.336 2.759 1.00 0.00 C +ATOM 2077 CD GLU A 129 -5.813 9.761 3.264 1.00 0.00 C +ATOM 2078 OE1 GLU A 129 -6.689 10.596 3.401 1.00 0.00 O +ATOM 2079 OE2 GLU A 129 -4.645 10.005 3.488 1.00 0.00 O +ATOM 2080 H GLU A 129 -7.561 5.673 3.166 1.00 0.00 H +ATOM 2081 HA GLU A 129 -8.823 7.043 0.838 1.00 0.00 H +ATOM 2082 1HB GLU A 129 -7.329 8.934 1.103 1.00 0.00 H +ATOM 2083 2HB GLU A 129 -8.260 8.702 2.527 1.00 0.00 H +ATOM 2084 1HG GLU A 129 -6.241 7.645 3.599 1.00 0.00 H +ATOM 2085 2HG GLU A 129 -5.386 8.024 2.122 1.00 0.00 H +ATOM 2086 N THR A 130 -6.088 5.293 0.740 1.00 0.00 N +ATOM 2087 CA THR A 130 -5.009 4.860 -0.183 1.00 0.00 C +ATOM 2088 C THR A 130 -5.153 3.439 -0.747 1.00 0.00 C +ATOM 2089 O THR A 130 -6.172 2.774 -0.579 1.00 0.00 O +ATOM 2090 CB THR A 130 -3.676 4.858 0.495 1.00 0.00 C +ATOM 2091 OG1 THR A 130 -3.717 3.859 1.420 1.00 0.00 O +ATOM 2092 CG2 THR A 130 -3.398 6.134 1.195 1.00 0.00 C +ATOM 2093 H THR A 130 -6.150 4.864 1.662 1.00 0.00 H +ATOM 2094 HA THR A 130 -4.966 5.558 -1.022 1.00 0.00 H +ATOM 2095 HB THR A 130 -2.892 4.663 -0.230 1.00 0.00 H +ATOM 2096 HG1 THR A 130 -4.529 3.980 1.945 1.00 0.00 H +ATOM 2097 1HG2 THR A 130 -2.440 6.070 1.711 1.00 0.00 H +ATOM 2098 2HG2 THR A 130 -3.364 6.934 0.488 1.00 0.00 H +ATOM 2099 3HG2 THR A 130 -4.169 6.299 1.909 1.00 0.00 H +ATOM 2100 N VAL A 131 -4.102 2.988 -1.448 1.00 0.00 N +ATOM 2101 CA VAL A 131 -4.076 1.690 -2.104 1.00 0.00 C +ATOM 2102 C VAL A 131 -3.038 0.694 -1.497 1.00 0.00 C +ATOM 2103 O VAL A 131 -1.904 1.090 -1.207 1.00 0.00 O +ATOM 2104 CB VAL A 131 -3.775 1.912 -3.593 1.00 0.00 C +ATOM 2105 CG1 VAL A 131 -3.667 0.635 -4.312 1.00 0.00 C +ATOM 2106 CG2 VAL A 131 -4.874 2.765 -4.207 1.00 0.00 C +ATOM 2107 H VAL A 131 -3.267 3.561 -1.535 1.00 0.00 H +ATOM 2108 HA VAL A 131 -5.079 1.305 -2.044 1.00 0.00 H +ATOM 2109 HB VAL A 131 -2.840 2.385 -3.682 1.00 0.00 H +ATOM 2110 1HG1 VAL A 131 -3.439 0.817 -5.359 1.00 0.00 H +ATOM 2111 2HG1 VAL A 131 -2.887 0.042 -3.885 1.00 0.00 H +ATOM 2112 3HG1 VAL A 131 -4.590 0.118 -4.227 1.00 0.00 H +ATOM 2113 1HG2 VAL A 131 -4.667 2.939 -5.266 1.00 0.00 H +ATOM 2114 2HG2 VAL A 131 -5.805 2.241 -4.104 1.00 0.00 H +ATOM 2115 3HG2 VAL A 131 -4.939 3.722 -3.690 1.00 0.00 H +ATOM 2116 N PRO A 132 -3.406 -0.591 -1.269 1.00 0.00 N +ATOM 2117 CA PRO A 132 -2.556 -1.702 -0.823 1.00 0.00 C +ATOM 2118 C PRO A 132 -1.378 -1.945 -1.772 1.00 0.00 C +ATOM 2119 O PRO A 132 -1.436 -1.562 -2.929 1.00 0.00 O +ATOM 2120 CB PRO A 132 -3.516 -2.881 -0.833 1.00 0.00 C +ATOM 2121 CG PRO A 132 -4.889 -2.267 -0.645 1.00 0.00 C +ATOM 2122 CD PRO A 132 -4.851 -0.967 -1.351 1.00 0.00 C +ATOM 2123 HA PRO A 132 -2.211 -1.511 0.196 1.00 0.00 H +ATOM 2124 1HB PRO A 132 -3.428 -3.423 -1.795 1.00 0.00 H +ATOM 2125 2HB PRO A 132 -3.237 -3.597 -0.057 1.00 0.00 H +ATOM 2126 1HG PRO A 132 -5.663 -2.958 -1.014 1.00 0.00 H +ATOM 2127 2HG PRO A 132 -5.084 -2.123 0.425 1.00 0.00 H +ATOM 2128 1HD PRO A 132 -5.202 -1.074 -2.380 1.00 0.00 H +ATOM 2129 2HD PRO A 132 -5.484 -0.297 -0.743 1.00 0.00 H +ATOM 2130 N TYR A 133 -0.280 -2.530 -1.278 1.00 0.00 N +ATOM 2131 CA TYR A 133 0.872 -2.784 -2.168 1.00 0.00 C +ATOM 2132 C TYR A 133 1.317 -4.242 -2.147 1.00 0.00 C +ATOM 2133 O TYR A 133 1.626 -4.793 -1.107 1.00 0.00 O +ATOM 2134 CB TYR A 133 2.035 -1.867 -1.786 1.00 0.00 C +ATOM 2135 CG TYR A 133 3.260 -2.019 -2.651 1.00 0.00 C +ATOM 2136 CD1 TYR A 133 3.191 -1.693 -3.998 1.00 0.00 C +ATOM 2137 CD2 TYR A 133 4.458 -2.426 -2.099 1.00 0.00 C +ATOM 2138 CE1 TYR A 133 4.307 -1.793 -4.791 1.00 0.00 C +ATOM 2139 CE2 TYR A 133 5.580 -2.520 -2.892 1.00 0.00 C +ATOM 2140 CZ TYR A 133 5.506 -2.208 -4.235 1.00 0.00 C +ATOM 2141 OH TYR A 133 6.632 -2.305 -5.022 1.00 0.00 O +ATOM 2142 H TYR A 133 -0.253 -2.826 -0.317 1.00 0.00 H +ATOM 2143 HA TYR A 133 0.587 -2.552 -3.193 1.00 0.00 H +ATOM 2144 1HB TYR A 133 1.717 -0.852 -1.846 1.00 0.00 H +ATOM 2145 2HB TYR A 133 2.328 -2.063 -0.749 1.00 0.00 H +ATOM 2146 HD1 TYR A 133 2.245 -1.360 -4.428 1.00 0.00 H +ATOM 2147 HD2 TYR A 133 4.516 -2.667 -1.038 1.00 0.00 H +ATOM 2148 HE1 TYR A 133 4.247 -1.540 -5.851 1.00 0.00 H +ATOM 2149 HE2 TYR A 133 6.528 -2.837 -2.461 1.00 0.00 H +ATOM 2150 HH TYR A 133 7.368 -2.623 -4.490 1.00 0.00 H +ATOM 2151 N LEU A 134 1.377 -4.836 -3.338 1.00 0.00 N +ATOM 2152 CA LEU A 134 1.709 -6.262 -3.485 1.00 0.00 C +ATOM 2153 C LEU A 134 3.104 -6.678 -3.035 1.00 0.00 C +ATOM 2154 O LEU A 134 3.256 -7.787 -2.507 1.00 0.00 O +ATOM 2155 CB LEU A 134 1.651 -6.620 -4.969 1.00 0.00 C +ATOM 2156 CG LEU A 134 0.292 -6.639 -5.559 1.00 0.00 C +ATOM 2157 CD1 LEU A 134 0.392 -6.773 -7.074 1.00 0.00 C +ATOM 2158 CD2 LEU A 134 -0.464 -7.780 -4.968 1.00 0.00 C +ATOM 2159 H LEU A 134 1.125 -4.309 -4.167 1.00 0.00 H +ATOM 2160 HA LEU A 134 0.976 -6.829 -2.937 1.00 0.00 H +ATOM 2161 1HB LEU A 134 2.260 -5.910 -5.525 1.00 0.00 H +ATOM 2162 2HB LEU A 134 2.092 -7.615 -5.090 1.00 0.00 H +ATOM 2163 HG LEU A 134 -0.219 -5.717 -5.321 1.00 0.00 H +ATOM 2164 1HD1 LEU A 134 -0.612 -6.782 -7.497 1.00 0.00 H +ATOM 2165 2HD1 LEU A 134 0.947 -5.922 -7.470 1.00 0.00 H +ATOM 2166 3HD1 LEU A 134 0.902 -7.697 -7.329 1.00 0.00 H +ATOM 2167 1HD2 LEU A 134 -1.460 -7.800 -5.395 1.00 0.00 H +ATOM 2168 2HD2 LEU A 134 0.046 -8.719 -5.189 1.00 0.00 H +ATOM 2169 3HD2 LEU A 134 -0.529 -7.640 -3.891 1.00 0.00 H +ATOM 2170 N ARG A 135 4.096 -5.836 -3.276 1.00 0.00 N +ATOM 2171 CA ARG A 135 5.499 -6.151 -3.016 1.00 0.00 C +ATOM 2172 C ARG A 135 5.927 -7.296 -3.935 1.00 0.00 C +ATOM 2173 O ARG A 135 5.705 -7.223 -5.143 1.00 0.00 O +ATOM 2174 OXT ARG A 135 6.131 -8.401 -3.437 1.00 0.00 O +ATOM 2175 CB ARG A 135 5.759 -6.541 -1.556 1.00 0.00 C +ATOM 2176 CG ARG A 135 5.521 -5.450 -0.527 1.00 0.00 C +ATOM 2177 CD ARG A 135 5.791 -5.924 0.849 1.00 0.00 C +ATOM 2178 NE ARG A 135 5.527 -4.892 1.817 1.00 0.00 N +ATOM 2179 CZ ARG A 135 6.417 -3.953 2.197 1.00 0.00 C +ATOM 2180 NH1 ARG A 135 7.629 -3.957 1.681 1.00 0.00 N +ATOM 2181 NH2 ARG A 135 6.080 -3.029 3.080 1.00 0.00 N +ATOM 2182 H ARG A 135 3.865 -4.933 -3.674 1.00 0.00 H +ATOM 2183 HA ARG A 135 6.107 -5.282 -3.253 1.00 0.00 H +ATOM 2184 1HB ARG A 135 5.210 -7.419 -1.258 1.00 0.00 H +ATOM 2185 2HB ARG A 135 6.818 -6.793 -1.466 1.00 0.00 H +ATOM 2186 1HG ARG A 135 6.168 -4.604 -0.726 1.00 0.00 H +ATOM 2187 2HG ARG A 135 4.473 -5.131 -0.562 1.00 0.00 H +ATOM 2188 1HD ARG A 135 5.135 -6.767 1.071 1.00 0.00 H +ATOM 2189 2HD ARG A 135 6.831 -6.236 0.946 1.00 0.00 H +ATOM 2190 HE ARG A 135 4.583 -4.875 2.224 1.00 0.00 H +ATOM 2191 1HH1 ARG A 135 7.884 -4.665 1.006 1.00 0.00 H +ATOM 2192 2HH1 ARG A 135 8.301 -3.257 1.958 1.00 0.00 H +ATOM 2193 1HH2 ARG A 135 5.148 -3.018 3.474 1.00 0.00 H +ATOM 2194 2HH2 ARG A 135 6.749 -2.328 3.355 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model3.pdb new file mode 100644 index 0000000..ba8b5cb --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model3.pdb @@ -0,0 +1,2194 @@ +ATOM 1 N GLN A 1 1.754 0.494 -7.469 1.00 0.00 N +ATOM 2 CA GLN A 1 2.048 1.775 -6.830 1.00 0.00 C +ATOM 3 C GLN A 1 0.769 2.413 -6.313 1.00 0.00 C +ATOM 4 O GLN A 1 -0.287 2.253 -6.920 1.00 0.00 O +ATOM 5 CB GLN A 1 2.694 2.749 -7.819 1.00 0.00 C +ATOM 6 CG GLN A 1 4.042 2.370 -8.368 1.00 0.00 C +ATOM 7 CD GLN A 1 4.579 3.452 -9.321 1.00 0.00 C +ATOM 8 OE1 GLN A 1 4.890 4.572 -8.904 1.00 0.00 O +ATOM 9 NE2 GLN A 1 4.678 3.119 -10.603 1.00 0.00 N +ATOM 10 1H GLN A 1 1.835 -0.248 -6.791 1.00 0.00 H +ATOM 11 2H GLN A 1 0.813 0.517 -7.833 1.00 0.00 H +ATOM 12 3H GLN A 1 2.404 0.334 -8.227 1.00 0.00 H +ATOM 13 HA GLN A 1 2.716 1.604 -5.989 1.00 0.00 H +ATOM 14 1HB GLN A 1 2.033 2.860 -8.674 1.00 0.00 H +ATOM 15 2HB GLN A 1 2.787 3.730 -7.351 1.00 0.00 H +ATOM 16 1HG GLN A 1 4.740 2.255 -7.541 1.00 0.00 H +ATOM 17 2HG GLN A 1 3.950 1.436 -8.921 1.00 0.00 H +ATOM 18 1HE2 GLN A 1 5.021 3.783 -11.269 1.00 0.00 H +ATOM 19 2HE2 GLN A 1 4.412 2.204 -10.905 1.00 0.00 H +ATOM 20 N LYS A 2 0.868 3.138 -5.187 1.00 0.00 N +ATOM 21 CA LYS A 2 -0.310 3.843 -4.666 1.00 0.00 C +ATOM 22 C LYS A 2 -0.115 5.341 -4.379 1.00 0.00 C +ATOM 23 O LYS A 2 -0.930 6.149 -4.804 1.00 0.00 O +ATOM 24 CB LYS A 2 -0.829 3.155 -3.397 1.00 0.00 C +ATOM 25 CG LYS A 2 -1.404 1.765 -3.656 1.00 0.00 C +ATOM 26 CD LYS A 2 -1.972 1.120 -2.415 1.00 0.00 C +ATOM 27 CE LYS A 2 -2.536 -0.255 -2.754 1.00 0.00 C +ATOM 28 NZ LYS A 2 -3.055 -0.962 -1.559 1.00 0.00 N +ATOM 29 H LYS A 2 1.752 3.217 -4.714 1.00 0.00 H +ATOM 30 HA LYS A 2 -1.097 3.774 -5.415 1.00 0.00 H +ATOM 31 1HB LYS A 2 -0.020 3.048 -2.676 1.00 0.00 H +ATOM 32 2HB LYS A 2 -1.604 3.766 -2.940 1.00 0.00 H +ATOM 33 1HG LYS A 2 -2.197 1.849 -4.407 1.00 0.00 H +ATOM 34 2HG LYS A 2 -0.632 1.116 -4.054 1.00 0.00 H +ATOM 35 1HD LYS A 2 -1.194 1.016 -1.658 1.00 0.00 H +ATOM 36 2HD LYS A 2 -2.770 1.746 -2.011 1.00 0.00 H +ATOM 37 1HE LYS A 2 -3.348 -0.132 -3.473 1.00 0.00 H +ATOM 38 2HE LYS A 2 -1.752 -0.858 -3.211 1.00 0.00 H +ATOM 39 1HZ LYS A 2 -3.419 -1.862 -1.838 1.00 0.00 H +ATOM 40 2HZ LYS A 2 -2.308 -1.091 -0.893 1.00 0.00 H +ATOM 41 3HZ LYS A 2 -3.793 -0.417 -1.137 1.00 0.00 H +ATOM 42 N TYR A 3 0.927 5.737 -3.640 1.00 0.00 N +ATOM 43 CA TYR A 3 1.045 7.150 -3.215 1.00 0.00 C +ATOM 44 C TYR A 3 -0.216 7.645 -2.506 1.00 0.00 C +ATOM 45 O TYR A 3 -0.612 8.790 -2.697 1.00 0.00 O +ATOM 46 CB TYR A 3 1.325 8.104 -4.396 1.00 0.00 C +ATOM 47 CG TYR A 3 2.655 8.001 -5.031 1.00 0.00 C +ATOM 48 CD1 TYR A 3 2.798 7.283 -6.176 1.00 0.00 C +ATOM 49 CD2 TYR A 3 3.743 8.653 -4.466 1.00 0.00 C +ATOM 50 CE1 TYR A 3 4.017 7.187 -6.788 1.00 0.00 C +ATOM 51 CE2 TYR A 3 4.977 8.564 -5.071 1.00 0.00 C +ATOM 52 CZ TYR A 3 5.114 7.827 -6.237 1.00 0.00 C +ATOM 53 OH TYR A 3 6.335 7.724 -6.860 1.00 0.00 O +ATOM 54 H TYR A 3 1.612 5.064 -3.332 1.00 0.00 H +ATOM 55 HA TYR A 3 1.867 7.225 -2.508 1.00 0.00 H +ATOM 56 1HB TYR A 3 0.596 7.941 -5.159 1.00 0.00 H +ATOM 57 2HB TYR A 3 1.186 9.110 -4.089 1.00 0.00 H +ATOM 58 HD1 TYR A 3 1.943 6.799 -6.594 1.00 0.00 H +ATOM 59 HD2 TYR A 3 3.626 9.230 -3.549 1.00 0.00 H +ATOM 60 HE1 TYR A 3 4.120 6.615 -7.705 1.00 0.00 H +ATOM 61 HE2 TYR A 3 5.838 9.068 -4.637 1.00 0.00 H +ATOM 62 HH TYR A 3 6.256 7.139 -7.621 1.00 0.00 H +ATOM 63 N ALA A 4 -0.852 6.784 -1.713 1.00 0.00 N +ATOM 64 CA ALA A 4 -2.065 7.214 -1.039 1.00 0.00 C +ATOM 65 C ALA A 4 -1.765 8.324 -0.057 1.00 0.00 C +ATOM 66 O ALA A 4 -0.803 8.241 0.707 1.00 0.00 O +ATOM 67 CB ALA A 4 -2.742 6.043 -0.341 1.00 0.00 C +ATOM 68 H ALA A 4 -0.498 5.853 -1.586 1.00 0.00 H +ATOM 69 HA ALA A 4 -2.742 7.591 -1.780 1.00 0.00 H +ATOM 70 1HB ALA A 4 -3.671 6.393 0.126 1.00 0.00 H +ATOM 71 2HB ALA A 4 -2.974 5.275 -1.075 1.00 0.00 H +ATOM 72 3HB ALA A 4 -2.082 5.642 0.413 1.00 0.00 H +ATOM 73 N MET A 5 -2.638 9.318 -0.023 1.00 0.00 N +ATOM 74 CA MET A 5 -2.527 10.399 0.930 1.00 0.00 C +ATOM 75 C MET A 5 -3.535 10.333 2.050 1.00 0.00 C +ATOM 76 O MET A 5 -4.739 10.455 1.856 1.00 0.00 O +ATOM 77 CB MET A 5 -2.602 11.741 0.190 1.00 0.00 C +ATOM 78 CG MET A 5 -2.541 12.994 1.075 1.00 0.00 C +ATOM 79 SD MET A 5 -2.548 14.503 0.085 1.00 0.00 S +ATOM 80 CE MET A 5 -0.894 14.430 -0.587 1.00 0.00 C +ATOM 81 H MET A 5 -3.362 9.348 -0.725 1.00 0.00 H +ATOM 82 HA MET A 5 -1.578 10.296 1.410 1.00 0.00 H +ATOM 83 1HB MET A 5 -1.777 11.803 -0.513 1.00 0.00 H +ATOM 84 2HB MET A 5 -3.527 11.779 -0.390 1.00 0.00 H +ATOM 85 1HG MET A 5 -3.416 13.006 1.734 1.00 0.00 H +ATOM 86 2HG MET A 5 -1.665 12.998 1.704 1.00 0.00 H +ATOM 87 1HE MET A 5 -0.718 15.273 -1.249 1.00 0.00 H +ATOM 88 2HE MET A 5 -0.176 14.446 0.217 1.00 0.00 H +ATOM 89 3HE MET A 5 -0.788 13.522 -1.130 1.00 0.00 H +ATOM 90 N LYS A 6 -3.000 10.186 3.246 1.00 0.00 N +ATOM 91 CA LYS A 6 -3.770 10.064 4.462 1.00 0.00 C +ATOM 92 C LYS A 6 -3.754 11.427 5.156 1.00 0.00 C +ATOM 93 O LYS A 6 -2.799 12.181 4.992 1.00 0.00 O +ATOM 94 CB LYS A 6 -3.128 8.983 5.357 1.00 0.00 C +ATOM 95 CG LYS A 6 -2.985 7.618 4.674 1.00 0.00 C +ATOM 96 CD LYS A 6 -4.341 7.029 4.279 1.00 0.00 C +ATOM 97 CE LYS A 6 -4.183 5.599 3.733 1.00 0.00 C +ATOM 98 NZ LYS A 6 -5.470 5.036 3.215 1.00 0.00 N +ATOM 99 H LYS A 6 -1.993 10.109 3.297 1.00 0.00 H +ATOM 100 HA LYS A 6 -4.796 9.786 4.206 1.00 0.00 H +ATOM 101 1HB LYS A 6 -2.123 9.305 5.648 1.00 0.00 H +ATOM 102 2HB LYS A 6 -3.688 8.833 6.268 1.00 0.00 H +ATOM 103 1HG LYS A 6 -2.380 7.729 3.768 1.00 0.00 H +ATOM 104 2HG LYS A 6 -2.476 6.922 5.341 1.00 0.00 H +ATOM 105 1HD LYS A 6 -5.014 7.021 5.142 1.00 0.00 H +ATOM 106 2HD LYS A 6 -4.796 7.648 3.497 1.00 0.00 H +ATOM 107 1HE LYS A 6 -3.453 5.611 2.924 1.00 0.00 H +ATOM 108 2HE LYS A 6 -3.816 4.957 4.532 1.00 0.00 H +ATOM 109 1HZ LYS A 6 -5.323 4.107 2.863 1.00 0.00 H +ATOM 110 2HZ LYS A 6 -6.163 5.015 3.943 1.00 0.00 H +ATOM 111 3HZ LYS A 6 -5.806 5.636 2.445 1.00 0.00 H +ATOM 112 N PRO A 7 -4.718 11.758 6.022 1.00 0.00 N +ATOM 113 CA PRO A 7 -4.724 13.006 6.775 1.00 0.00 C +ATOM 114 C PRO A 7 -3.502 13.116 7.705 1.00 0.00 C +ATOM 115 O PRO A 7 -3.102 14.223 8.071 1.00 0.00 O +ATOM 116 CB PRO A 7 -6.056 12.907 7.549 1.00 0.00 C +ATOM 117 CG PRO A 7 -6.413 11.428 7.563 1.00 0.00 C +ATOM 118 CD PRO A 7 -5.891 10.891 6.242 1.00 0.00 C +ATOM 119 HA PRO A 7 -4.751 13.842 6.075 1.00 0.00 H +ATOM 120 1HB PRO A 7 -5.923 13.315 8.563 1.00 0.00 H +ATOM 121 2HB PRO A 7 -6.818 13.528 7.055 1.00 0.00 H +ATOM 122 1HG PRO A 7 -5.967 10.931 8.438 1.00 0.00 H +ATOM 123 2HG PRO A 7 -7.504 11.313 7.656 1.00 0.00 H +ATOM 124 1HD PRO A 7 -5.633 9.845 6.377 1.00 0.00 H +ATOM 125 2HD PRO A 7 -6.632 11.028 5.440 1.00 0.00 H +ATOM 126 N GLY A 8 -2.899 11.974 8.042 1.00 0.00 N +ATOM 127 CA GLY A 8 -1.706 11.904 8.881 1.00 0.00 C +ATOM 128 C GLY A 8 -0.412 11.739 8.064 1.00 0.00 C +ATOM 129 O GLY A 8 0.643 11.441 8.628 1.00 0.00 O +ATOM 130 H GLY A 8 -3.285 11.105 7.716 1.00 0.00 H +ATOM 131 1HA GLY A 8 -1.639 12.806 9.488 1.00 0.00 H +ATOM 132 2HA GLY A 8 -1.804 11.071 9.573 1.00 0.00 H +ATOM 133 N LEU A 9 -0.498 11.879 6.738 1.00 0.00 N +ATOM 134 CA LEU A 9 0.644 11.684 5.841 1.00 0.00 C +ATOM 135 C LEU A 9 1.770 12.676 6.198 1.00 0.00 C +ATOM 136 O LEU A 9 1.497 13.850 6.478 1.00 0.00 O +ATOM 137 CB LEU A 9 0.207 11.843 4.369 1.00 0.00 C +ATOM 138 CG LEU A 9 1.212 11.346 3.372 1.00 0.00 C +ATOM 139 CD1 LEU A 9 1.228 9.822 3.476 1.00 0.00 C +ATOM 140 CD2 LEU A 9 0.924 11.796 1.964 1.00 0.00 C +ATOM 141 H LEU A 9 -1.390 12.128 6.317 1.00 0.00 H +ATOM 142 HA LEU A 9 1.032 10.672 5.982 1.00 0.00 H +ATOM 143 1HB LEU A 9 -0.677 11.268 4.224 1.00 0.00 H +ATOM 144 2HB LEU A 9 -0.023 12.875 4.161 1.00 0.00 H +ATOM 145 HG LEU A 9 2.159 11.728 3.651 1.00 0.00 H +ATOM 146 1HD1 LEU A 9 1.964 9.400 2.804 1.00 0.00 H +ATOM 147 2HD1 LEU A 9 1.473 9.531 4.498 1.00 0.00 H +ATOM 148 3HD1 LEU A 9 0.247 9.428 3.212 1.00 0.00 H +ATOM 149 1HD2 LEU A 9 1.695 11.417 1.297 1.00 0.00 H +ATOM 150 2HD2 LEU A 9 0.032 11.455 1.653 1.00 0.00 H +ATOM 151 3HD2 LEU A 9 0.904 12.833 1.924 1.00 0.00 H +ATOM 152 N SER A 10 3.026 12.223 6.259 1.00 0.00 N +ATOM 153 CA SER A 10 4.101 13.146 6.627 1.00 0.00 C +ATOM 154 C SER A 10 4.357 14.176 5.556 1.00 0.00 C +ATOM 155 O SER A 10 4.018 13.954 4.398 1.00 0.00 O +ATOM 156 CB SER A 10 5.385 12.390 6.858 1.00 0.00 C +ATOM 157 OG SER A 10 5.841 11.816 5.660 1.00 0.00 O +ATOM 158 H SER A 10 3.263 11.254 6.004 1.00 0.00 H +ATOM 159 HA SER A 10 3.809 13.660 7.548 1.00 0.00 H +ATOM 160 1HB SER A 10 6.138 13.072 7.246 1.00 0.00 H +ATOM 161 2HB SER A 10 5.223 11.610 7.600 1.00 0.00 H +ATOM 162 HG SER A 10 5.212 11.063 5.487 1.00 0.00 H +ATOM 163 N ALA A 11 5.007 15.287 5.902 1.00 0.00 N +ATOM 164 CA ALA A 11 5.314 16.307 4.901 1.00 0.00 C +ATOM 165 C ALA A 11 6.162 15.755 3.762 1.00 0.00 C +ATOM 166 O ALA A 11 5.978 16.103 2.601 1.00 0.00 O +ATOM 167 CB ALA A 11 6.022 17.486 5.528 1.00 0.00 C +ATOM 168 H ALA A 11 5.277 15.432 6.868 1.00 0.00 H +ATOM 169 HA ALA A 11 4.364 16.649 4.473 1.00 0.00 H +ATOM 170 1HB ALA A 11 6.207 18.244 4.768 1.00 0.00 H +ATOM 171 2HB ALA A 11 5.405 17.909 6.319 1.00 0.00 H +ATOM 172 3HB ALA A 11 6.974 17.158 5.951 1.00 0.00 H +ATOM 173 N LEU A 12 7.100 14.865 4.096 1.00 0.00 N +ATOM 174 CA LEU A 12 7.950 14.330 3.046 1.00 0.00 C +ATOM 175 C LEU A 12 7.126 13.481 2.094 1.00 0.00 C +ATOM 176 O LEU A 12 7.268 13.585 0.864 1.00 0.00 O +ATOM 177 CB LEU A 12 9.050 13.472 3.669 1.00 0.00 C +ATOM 178 CG LEU A 12 10.079 14.235 4.492 1.00 0.00 C +ATOM 179 CD1 LEU A 12 11.008 13.241 5.171 1.00 0.00 C +ATOM 180 CD2 LEU A 12 10.837 15.181 3.591 1.00 0.00 C +ATOM 181 H LEU A 12 7.217 14.580 5.052 1.00 0.00 H +ATOM 182 HA LEU A 12 8.393 15.154 2.495 1.00 0.00 H +ATOM 183 1HB LEU A 12 8.588 12.727 4.314 1.00 0.00 H +ATOM 184 2HB LEU A 12 9.578 12.954 2.869 1.00 0.00 H +ATOM 185 HG LEU A 12 9.571 14.807 5.270 1.00 0.00 H +ATOM 186 1HD1 LEU A 12 11.741 13.777 5.773 1.00 0.00 H +ATOM 187 2HD1 LEU A 12 10.425 12.580 5.814 1.00 0.00 H +ATOM 188 3HD1 LEU A 12 11.522 12.652 4.413 1.00 0.00 H +ATOM 189 1HD2 LEU A 12 11.572 15.735 4.176 1.00 0.00 H +ATOM 190 2HD2 LEU A 12 11.347 14.611 2.814 1.00 0.00 H +ATOM 191 3HD2 LEU A 12 10.138 15.880 3.130 1.00 0.00 H +ATOM 192 N GLU A 13 6.224 12.675 2.650 1.00 0.00 N +ATOM 193 CA GLU A 13 5.367 11.850 1.825 1.00 0.00 C +ATOM 194 C GLU A 13 4.396 12.704 1.013 1.00 0.00 C +ATOM 195 O GLU A 13 4.151 12.424 -0.156 1.00 0.00 O +ATOM 196 CB GLU A 13 4.632 10.854 2.686 1.00 0.00 C +ATOM 197 CG GLU A 13 5.443 9.731 3.273 1.00 0.00 C +ATOM 198 CD GLU A 13 4.655 8.971 4.330 1.00 0.00 C +ATOM 199 OE1 GLU A 13 4.101 9.619 5.220 1.00 0.00 O +ATOM 200 OE2 GLU A 13 4.593 7.768 4.253 1.00 0.00 O +ATOM 201 H GLU A 13 6.124 12.620 3.670 1.00 0.00 H +ATOM 202 HA GLU A 13 5.997 11.298 1.126 1.00 0.00 H +ATOM 203 1HB GLU A 13 4.227 11.381 3.525 1.00 0.00 H +ATOM 204 2HB GLU A 13 3.825 10.430 2.113 1.00 0.00 H +ATOM 205 1HG GLU A 13 5.721 9.045 2.474 1.00 0.00 H +ATOM 206 2HG GLU A 13 6.354 10.134 3.708 1.00 0.00 H +ATOM 207 N LYS A 14 3.873 13.778 1.617 1.00 0.00 N +ATOM 208 CA LYS A 14 2.944 14.650 0.910 1.00 0.00 C +ATOM 209 C LYS A 14 3.611 15.253 -0.295 1.00 0.00 C +ATOM 210 O LYS A 14 3.019 15.280 -1.377 1.00 0.00 O +ATOM 211 CB LYS A 14 2.429 15.748 1.861 1.00 0.00 C +ATOM 212 CG LYS A 14 1.390 15.287 2.928 1.00 0.00 C +ATOM 213 CD LYS A 14 1.084 16.361 3.946 1.00 0.00 C +ATOM 214 CE LYS A 14 -0.176 16.019 4.791 1.00 0.00 C +ATOM 215 NZ LYS A 14 -0.381 16.950 5.978 1.00 0.00 N +ATOM 216 H LYS A 14 4.096 13.965 2.589 1.00 0.00 H +ATOM 217 HA LYS A 14 2.113 14.063 0.549 1.00 0.00 H +ATOM 218 1HB LYS A 14 3.275 16.181 2.385 1.00 0.00 H +ATOM 219 2HB LYS A 14 1.971 16.544 1.273 1.00 0.00 H +ATOM 220 1HG LYS A 14 0.454 15.018 2.445 1.00 0.00 H +ATOM 221 2HG LYS A 14 1.775 14.422 3.454 1.00 0.00 H +ATOM 222 1HD LYS A 14 1.933 16.437 4.629 1.00 0.00 H +ATOM 223 2HD LYS A 14 0.977 17.274 3.441 1.00 0.00 H +ATOM 224 1HE LYS A 14 -1.049 16.091 4.143 1.00 0.00 H +ATOM 225 2HE LYS A 14 -0.103 15.013 5.154 1.00 0.00 H +ATOM 226 1HZ LYS A 14 -1.218 16.668 6.470 1.00 0.00 H +ATOM 227 2HZ LYS A 14 0.412 16.867 6.594 1.00 0.00 H +ATOM 228 3HZ LYS A 14 -0.490 17.944 5.701 1.00 0.00 H +ATOM 229 N ASN A 15 4.866 15.661 -0.152 1.00 0.00 N +ATOM 230 CA ASN A 15 5.574 16.225 -1.280 1.00 0.00 C +ATOM 231 C ASN A 15 5.769 15.164 -2.361 1.00 0.00 C +ATOM 232 O ASN A 15 5.608 15.446 -3.548 1.00 0.00 O +ATOM 233 CB ASN A 15 6.890 16.804 -0.821 1.00 0.00 C +ATOM 234 CG ASN A 15 6.702 18.075 -0.022 1.00 0.00 C +ATOM 235 OD1 ASN A 15 5.667 18.750 -0.115 1.00 0.00 O +ATOM 236 ND2 ASN A 15 7.686 18.411 0.766 1.00 0.00 N +ATOM 237 H ASN A 15 5.319 15.620 0.763 1.00 0.00 H +ATOM 238 HA ASN A 15 4.966 17.024 -1.708 1.00 0.00 H +ATOM 239 1HB ASN A 15 7.405 16.069 -0.197 1.00 0.00 H +ATOM 240 2HB ASN A 15 7.524 17.012 -1.680 1.00 0.00 H +ATOM 241 1HD2 ASN A 15 7.623 19.237 1.325 1.00 0.00 H +ATOM 242 2HD2 ASN A 15 8.500 17.837 0.816 1.00 0.00 H +ATOM 243 N ALA A 16 6.071 13.923 -1.953 1.00 0.00 N +ATOM 244 CA ALA A 16 6.249 12.840 -2.921 1.00 0.00 C +ATOM 245 C ALA A 16 4.971 12.569 -3.711 1.00 0.00 C +ATOM 246 O ALA A 16 5.020 12.323 -4.922 1.00 0.00 O +ATOM 247 CB ALA A 16 6.670 11.567 -2.207 1.00 0.00 C +ATOM 248 H ALA A 16 6.216 13.739 -0.960 1.00 0.00 H +ATOM 249 HA ALA A 16 7.028 13.136 -3.618 1.00 0.00 H +ATOM 250 1HB ALA A 16 6.827 10.779 -2.939 1.00 0.00 H +ATOM 251 2HB ALA A 16 7.593 11.753 -1.660 1.00 0.00 H +ATOM 252 3HB ALA A 16 5.895 11.264 -1.513 1.00 0.00 H +ATOM 253 N VAL A 17 3.819 12.650 -3.042 1.00 0.00 N +ATOM 254 CA VAL A 17 2.553 12.393 -3.712 1.00 0.00 C +ATOM 255 C VAL A 17 2.292 13.507 -4.730 1.00 0.00 C +ATOM 256 O VAL A 17 1.891 13.243 -5.868 1.00 0.00 O +ATOM 257 CB VAL A 17 1.380 12.305 -2.716 1.00 0.00 C +ATOM 258 CG1 VAL A 17 0.114 12.170 -3.491 1.00 0.00 C +ATOM 259 CG2 VAL A 17 1.539 11.129 -1.763 1.00 0.00 C +ATOM 260 H VAL A 17 3.840 12.848 -2.040 1.00 0.00 H +ATOM 261 HA VAL A 17 2.622 11.448 -4.247 1.00 0.00 H +ATOM 262 HB VAL A 17 1.339 13.228 -2.144 1.00 0.00 H +ATOM 263 1HG1 VAL A 17 -0.745 12.122 -2.834 1.00 0.00 H +ATOM 264 2HG1 VAL A 17 0.037 13.013 -4.130 1.00 0.00 H +ATOM 265 3HG1 VAL A 17 0.151 11.261 -4.075 1.00 0.00 H +ATOM 266 1HG2 VAL A 17 0.692 11.103 -1.080 1.00 0.00 H +ATOM 267 2HG2 VAL A 17 1.573 10.219 -2.304 1.00 0.00 H +ATOM 268 3HG2 VAL A 17 2.438 11.231 -1.205 1.00 0.00 H +ATOM 269 N ILE A 18 2.566 14.757 -4.327 1.00 0.00 N +ATOM 270 CA ILE A 18 2.371 15.879 -5.235 1.00 0.00 C +ATOM 271 C ILE A 18 3.288 15.829 -6.441 1.00 0.00 C +ATOM 272 O ILE A 18 2.833 16.057 -7.571 1.00 0.00 O +ATOM 273 CB ILE A 18 2.727 17.203 -4.557 1.00 0.00 C +ATOM 274 CG1 ILE A 18 1.750 17.543 -3.415 1.00 0.00 C +ATOM 275 CG2 ILE A 18 2.786 18.263 -5.618 1.00 0.00 C +ATOM 276 CD1 ILE A 18 0.364 17.737 -3.841 1.00 0.00 C +ATOM 277 H ILE A 18 2.880 14.924 -3.372 1.00 0.00 H +ATOM 278 HA ILE A 18 1.350 15.897 -5.568 1.00 0.00 H +ATOM 279 HB ILE A 18 3.709 17.116 -4.106 1.00 0.00 H +ATOM 280 1HG1 ILE A 18 1.756 16.742 -2.706 1.00 0.00 H +ATOM 281 2HG1 ILE A 18 2.093 18.451 -2.916 1.00 0.00 H +ATOM 282 1HG2 ILE A 18 3.088 19.182 -5.177 1.00 0.00 H +ATOM 283 2HG2 ILE A 18 3.510 17.995 -6.378 1.00 0.00 H +ATOM 284 3HG2 ILE A 18 1.829 18.368 -6.071 1.00 0.00 H +ATOM 285 1HD1 ILE A 18 -0.246 17.966 -2.997 1.00 0.00 H +ATOM 286 2HD1 ILE A 18 0.336 18.554 -4.530 1.00 0.00 H +ATOM 287 3HD1 ILE A 18 0.005 16.843 -4.312 1.00 0.00 H +ATOM 288 N LYS A 19 4.563 15.511 -6.225 1.00 0.00 N +ATOM 289 CA LYS A 19 5.503 15.454 -7.328 1.00 0.00 C +ATOM 290 C LYS A 19 5.118 14.347 -8.279 1.00 0.00 C +ATOM 291 O LYS A 19 5.185 14.512 -9.502 1.00 0.00 O +ATOM 292 CB LYS A 19 6.920 15.253 -6.814 1.00 0.00 C +ATOM 293 CG LYS A 19 7.499 16.475 -6.109 1.00 0.00 C +ATOM 294 CD LYS A 19 8.894 16.198 -5.580 1.00 0.00 C +ATOM 295 CE LYS A 19 9.460 17.412 -4.858 1.00 0.00 C +ATOM 296 NZ LYS A 19 10.822 17.148 -4.314 1.00 0.00 N +ATOM 297 H LYS A 19 4.889 15.338 -5.273 1.00 0.00 H +ATOM 298 HA LYS A 19 5.461 16.396 -7.870 1.00 0.00 H +ATOM 299 1HB LYS A 19 6.926 14.424 -6.101 1.00 0.00 H +ATOM 300 2HB LYS A 19 7.577 14.986 -7.640 1.00 0.00 H +ATOM 301 1HG LYS A 19 7.541 17.307 -6.814 1.00 0.00 H +ATOM 302 2HG LYS A 19 6.848 16.760 -5.286 1.00 0.00 H +ATOM 303 1HD LYS A 19 8.845 15.361 -4.880 1.00 0.00 H +ATOM 304 2HD LYS A 19 9.550 15.926 -6.405 1.00 0.00 H +ATOM 305 1HE LYS A 19 9.512 18.249 -5.552 1.00 0.00 H +ATOM 306 2HE LYS A 19 8.796 17.675 -4.033 1.00 0.00 H +ATOM 307 1HZ LYS A 19 11.162 17.973 -3.841 1.00 0.00 H +ATOM 308 2HZ LYS A 19 10.780 16.378 -3.662 1.00 0.00 H +ATOM 309 3HZ LYS A 19 11.448 16.912 -5.071 1.00 0.00 H +ATOM 310 N ALA A 20 4.653 13.223 -7.725 1.00 0.00 N +ATOM 311 CA ALA A 20 4.230 12.136 -8.578 1.00 0.00 C +ATOM 312 C ALA A 20 3.074 12.595 -9.444 1.00 0.00 C +ATOM 313 O ALA A 20 3.121 12.419 -10.667 1.00 0.00 O +ATOM 314 CB ALA A 20 3.804 10.952 -7.724 1.00 0.00 C +ATOM 315 H ALA A 20 4.622 13.104 -6.714 1.00 0.00 H +ATOM 316 HA ALA A 20 5.056 11.848 -9.218 1.00 0.00 H +ATOM 317 1HB ALA A 20 3.493 10.136 -8.349 1.00 0.00 H +ATOM 318 2HB ALA A 20 4.643 10.643 -7.112 1.00 0.00 H +ATOM 319 3HB ALA A 20 2.988 11.242 -7.080 1.00 0.00 H +ATOM 320 N ALA A 21 2.083 13.266 -8.863 1.00 0.00 N +ATOM 321 CA ALA A 21 0.958 13.735 -9.645 1.00 0.00 C +ATOM 322 C ALA A 21 1.336 14.747 -10.705 1.00 0.00 C +ATOM 323 O ALA A 21 0.889 14.663 -11.834 1.00 0.00 O +ATOM 324 CB ALA A 21 -0.090 14.337 -8.769 1.00 0.00 C +ATOM 325 H ALA A 21 2.095 13.419 -7.846 1.00 0.00 H +ATOM 326 HA ALA A 21 0.537 12.863 -10.162 1.00 0.00 H +ATOM 327 1HB ALA A 21 -0.947 14.652 -9.356 1.00 0.00 H +ATOM 328 2HB ALA A 21 -0.381 13.606 -8.063 1.00 0.00 H +ATOM 329 3HB ALA A 21 0.340 15.199 -8.257 1.00 0.00 H +ATOM 330 N TYR A 22 2.203 15.713 -10.342 1.00 0.00 N +ATOM 331 CA TYR A 22 2.513 16.723 -11.339 1.00 0.00 C +ATOM 332 C TYR A 22 3.184 16.052 -12.529 1.00 0.00 C +ATOM 333 O TYR A 22 2.769 16.269 -13.674 1.00 0.00 O +ATOM 334 CB TYR A 22 3.448 17.812 -10.787 1.00 0.00 C +ATOM 335 CG TYR A 22 3.675 18.923 -11.817 1.00 0.00 C +ATOM 336 CD1 TYR A 22 2.822 20.034 -11.843 1.00 0.00 C +ATOM 337 CD2 TYR A 22 4.682 18.812 -12.756 1.00 0.00 C +ATOM 338 CE1 TYR A 22 3.007 21.025 -12.792 1.00 0.00 C +ATOM 339 CE2 TYR A 22 4.852 19.794 -13.708 1.00 0.00 C +ATOM 340 CZ TYR A 22 4.026 20.896 -13.727 1.00 0.00 C +ATOM 341 OH TYR A 22 4.201 21.863 -14.681 1.00 0.00 O +ATOM 342 H TYR A 22 2.571 15.756 -9.403 1.00 0.00 H +ATOM 343 HA TYR A 22 1.603 17.193 -11.672 1.00 0.00 H +ATOM 344 1HB TYR A 22 3.014 18.250 -9.884 1.00 0.00 H +ATOM 345 2HB TYR A 22 4.413 17.378 -10.519 1.00 0.00 H +ATOM 346 HD1 TYR A 22 2.015 20.124 -11.116 1.00 0.00 H +ATOM 347 HD2 TYR A 22 5.342 17.943 -12.752 1.00 0.00 H +ATOM 348 HE1 TYR A 22 2.350 21.894 -12.814 1.00 0.00 H +ATOM 349 HE2 TYR A 22 5.648 19.691 -14.449 1.00 0.00 H +ATOM 350 HH TYR A 22 4.818 21.544 -15.344 1.00 0.00 H +ATOM 351 N ARG A 23 4.158 15.182 -12.282 1.00 0.00 N +ATOM 352 CA ARG A 23 4.843 14.516 -13.381 1.00 0.00 C +ATOM 353 C ARG A 23 3.882 13.663 -14.201 1.00 0.00 C +ATOM 354 O ARG A 23 3.927 13.662 -15.428 1.00 0.00 O +ATOM 355 CB ARG A 23 5.915 13.587 -12.836 1.00 0.00 C +ATOM 356 CG ARG A 23 7.165 14.244 -12.269 1.00 0.00 C +ATOM 357 CD ARG A 23 8.024 13.220 -11.588 1.00 0.00 C +ATOM 358 NE ARG A 23 9.317 13.749 -11.176 1.00 0.00 N +ATOM 359 CZ ARG A 23 10.035 13.314 -10.117 1.00 0.00 C +ATOM 360 NH1 ARG A 23 9.558 12.366 -9.330 1.00 0.00 N +ATOM 361 NH2 ARG A 23 11.224 13.839 -9.875 1.00 0.00 N +ATOM 362 H ARG A 23 4.457 15.001 -11.319 1.00 0.00 H +ATOM 363 HA ARG A 23 5.299 15.267 -14.019 1.00 0.00 H +ATOM 364 1HB ARG A 23 5.481 12.976 -12.046 1.00 0.00 H +ATOM 365 2HB ARG A 23 6.233 12.918 -13.632 1.00 0.00 H +ATOM 366 1HG ARG A 23 7.743 14.719 -13.069 1.00 0.00 H +ATOM 367 2HG ARG A 23 6.873 14.998 -11.535 1.00 0.00 H +ATOM 368 1HD ARG A 23 7.504 12.860 -10.700 1.00 0.00 H +ATOM 369 2HD ARG A 23 8.199 12.387 -12.268 1.00 0.00 H +ATOM 370 HE ARG A 23 9.751 14.461 -11.784 1.00 0.00 H +ATOM 371 1HH1 ARG A 23 8.652 11.962 -9.520 1.00 0.00 H +ATOM 372 2HH1 ARG A 23 10.101 12.043 -8.542 1.00 0.00 H +ATOM 373 1HH2 ARG A 23 11.595 14.565 -10.497 1.00 0.00 H +ATOM 374 2HH2 ARG A 23 11.769 13.520 -9.093 1.00 0.00 H +ATOM 375 N GLN A 24 2.964 12.982 -13.554 1.00 0.00 N +ATOM 376 CA GLN A 24 2.031 12.128 -14.268 1.00 0.00 C +ATOM 377 C GLN A 24 1.058 12.925 -15.149 1.00 0.00 C +ATOM 378 O GLN A 24 0.647 12.473 -16.224 1.00 0.00 O +ATOM 379 CB GLN A 24 1.341 11.251 -13.242 1.00 0.00 C +ATOM 380 CG GLN A 24 2.327 10.257 -12.636 1.00 0.00 C +ATOM 381 CD GLN A 24 1.814 9.597 -11.415 1.00 0.00 C +ATOM 382 OE1 GLN A 24 0.620 9.649 -11.147 1.00 0.00 O +ATOM 383 NE2 GLN A 24 2.704 8.970 -10.660 1.00 0.00 N +ATOM 384 H GLN A 24 2.932 13.004 -12.531 1.00 0.00 H +ATOM 385 HA GLN A 24 2.610 11.492 -14.920 1.00 0.00 H +ATOM 386 1HB GLN A 24 0.915 11.869 -12.449 1.00 0.00 H +ATOM 387 2HB GLN A 24 0.535 10.696 -13.719 1.00 0.00 H +ATOM 388 1HG GLN A 24 2.529 9.490 -13.375 1.00 0.00 H +ATOM 389 2HG GLN A 24 3.251 10.773 -12.399 1.00 0.00 H +ATOM 390 1HE2 GLN A 24 2.425 8.522 -9.809 1.00 0.00 H +ATOM 391 2HE2 GLN A 24 3.668 8.967 -10.926 1.00 0.00 H +ATOM 392 N ILE A 25 0.695 14.113 -14.696 1.00 0.00 N +ATOM 393 CA ILE A 25 -0.221 14.982 -15.411 1.00 0.00 C +ATOM 394 C ILE A 25 0.465 15.768 -16.541 1.00 0.00 C +ATOM 395 O ILE A 25 -0.104 15.931 -17.615 1.00 0.00 O +ATOM 396 CB ILE A 25 -0.937 15.896 -14.408 1.00 0.00 C +ATOM 397 CG1 ILE A 25 -1.775 15.007 -13.508 1.00 0.00 C +ATOM 398 CG2 ILE A 25 -1.823 16.937 -15.124 1.00 0.00 C +ATOM 399 CD1 ILE A 25 -2.280 15.685 -12.311 1.00 0.00 C +ATOM 400 H ILE A 25 1.043 14.420 -13.784 1.00 0.00 H +ATOM 401 HA ILE A 25 -0.973 14.351 -15.855 1.00 0.00 H +ATOM 402 HB ILE A 25 -0.197 16.391 -13.781 1.00 0.00 H +ATOM 403 1HG1 ILE A 25 -2.624 14.623 -14.079 1.00 0.00 H +ATOM 404 2HG1 ILE A 25 -1.167 14.159 -13.190 1.00 0.00 H +ATOM 405 1HG2 ILE A 25 -2.327 17.563 -14.386 1.00 0.00 H +ATOM 406 2HG2 ILE A 25 -1.200 17.553 -15.755 1.00 0.00 H +ATOM 407 3HG2 ILE A 25 -2.569 16.428 -15.737 1.00 0.00 H +ATOM 408 1HD1 ILE A 25 -2.838 14.968 -11.740 1.00 0.00 H +ATOM 409 2HD1 ILE A 25 -1.439 16.039 -11.727 1.00 0.00 H +ATOM 410 3HD1 ILE A 25 -2.916 16.522 -12.594 1.00 0.00 H +ATOM 411 N PHE A 26 1.668 16.281 -16.280 1.00 0.00 N +ATOM 412 CA PHE A 26 2.417 17.111 -17.225 1.00 0.00 C +ATOM 413 C PHE A 26 3.566 16.425 -18.016 1.00 0.00 C +ATOM 414 O PHE A 26 4.050 16.977 -19.004 1.00 0.00 O +ATOM 415 CB PHE A 26 2.981 18.286 -16.425 1.00 0.00 C +ATOM 416 CG PHE A 26 1.893 19.224 -15.894 1.00 0.00 C +ATOM 417 CD1 PHE A 26 1.169 18.904 -14.775 1.00 0.00 C +ATOM 418 CD2 PHE A 26 1.646 20.439 -16.484 1.00 0.00 C +ATOM 419 CE1 PHE A 26 0.207 19.737 -14.279 1.00 0.00 C +ATOM 420 CE2 PHE A 26 0.681 21.299 -15.981 1.00 0.00 C +ATOM 421 CZ PHE A 26 -0.049 20.929 -14.873 1.00 0.00 C +ATOM 422 H PHE A 26 2.082 16.115 -15.363 1.00 0.00 H +ATOM 423 HA PHE A 26 1.698 17.491 -17.943 1.00 0.00 H +ATOM 424 1HB PHE A 26 3.538 17.897 -15.576 1.00 0.00 H +ATOM 425 2HB PHE A 26 3.671 18.863 -17.036 1.00 0.00 H +ATOM 426 HD1 PHE A 26 1.358 17.974 -14.285 1.00 0.00 H +ATOM 427 HD2 PHE A 26 2.231 20.724 -17.345 1.00 0.00 H +ATOM 428 HE1 PHE A 26 -0.344 19.446 -13.412 1.00 0.00 H +ATOM 429 HE2 PHE A 26 0.496 22.257 -16.462 1.00 0.00 H +ATOM 430 HZ PHE A 26 -0.817 21.588 -14.468 1.00 0.00 H +ATOM 431 N GLU A 27 4.035 15.254 -17.560 1.00 0.00 N +ATOM 432 CA GLU A 27 5.188 14.498 -18.106 1.00 0.00 C +ATOM 433 C GLU A 27 6.502 15.266 -18.069 1.00 0.00 C +ATOM 434 O GLU A 27 7.425 14.985 -18.841 1.00 0.00 O +ATOM 435 CB GLU A 27 4.929 14.000 -19.537 1.00 0.00 C +ATOM 436 CG GLU A 27 3.818 13.009 -19.620 1.00 0.00 C +ATOM 437 CD GLU A 27 3.582 12.445 -21.015 1.00 0.00 C +ATOM 438 OE1 GLU A 27 4.040 13.033 -21.964 1.00 0.00 O +ATOM 439 OE2 GLU A 27 2.940 11.425 -21.119 1.00 0.00 O +ATOM 440 H GLU A 27 3.598 14.840 -16.749 1.00 0.00 H +ATOM 441 HA GLU A 27 5.320 13.613 -17.485 1.00 0.00 H +ATOM 442 1HB GLU A 27 4.687 14.839 -20.184 1.00 0.00 H +ATOM 443 2HB GLU A 27 5.829 13.535 -19.928 1.00 0.00 H +ATOM 444 1HG GLU A 27 4.053 12.187 -18.953 1.00 0.00 H +ATOM 445 2HG GLU A 27 2.937 13.487 -19.238 1.00 0.00 H +ATOM 446 N ARG A 28 6.595 16.201 -17.132 1.00 0.00 N +ATOM 447 CA ARG A 28 7.791 16.998 -16.912 1.00 0.00 C +ATOM 448 C ARG A 28 7.987 17.226 -15.423 1.00 0.00 C +ATOM 449 O ARG A 28 7.013 17.292 -14.670 1.00 0.00 O +ATOM 450 CB ARG A 28 7.673 18.363 -17.590 1.00 0.00 C +ATOM 451 CG ARG A 28 7.537 18.342 -19.119 1.00 0.00 C +ATOM 452 CD ARG A 28 8.789 17.906 -19.808 1.00 0.00 C +ATOM 453 NE ARG A 28 8.660 17.995 -21.255 1.00 0.00 N +ATOM 454 CZ ARG A 28 8.136 17.023 -22.037 1.00 0.00 C +ATOM 455 NH1 ARG A 28 7.714 15.899 -21.505 1.00 0.00 N +ATOM 456 NH2 ARG A 28 8.037 17.195 -23.346 1.00 0.00 N +ATOM 457 H ARG A 28 5.784 16.360 -16.555 1.00 0.00 H +ATOM 458 HA ARG A 28 8.658 16.467 -17.310 1.00 0.00 H +ATOM 459 1HB ARG A 28 6.802 18.884 -17.191 1.00 0.00 H +ATOM 460 2HB ARG A 28 8.548 18.960 -17.342 1.00 0.00 H +ATOM 461 1HG ARG A 28 6.720 17.689 -19.427 1.00 0.00 H +ATOM 462 2HG ARG A 28 7.316 19.352 -19.457 1.00 0.00 H +ATOM 463 1HD ARG A 28 9.614 18.546 -19.497 1.00 0.00 H +ATOM 464 2HD ARG A 28 9.019 16.873 -19.549 1.00 0.00 H +ATOM 465 HE ARG A 28 8.971 18.844 -21.703 1.00 0.00 H +ATOM 466 1HH1 ARG A 28 7.775 15.734 -20.489 1.00 0.00 H +ATOM 467 2HH1 ARG A 28 7.318 15.181 -22.088 1.00 0.00 H +ATOM 468 1HH2 ARG A 28 8.356 18.054 -23.771 1.00 0.00 H +ATOM 469 2HH2 ARG A 28 7.641 16.463 -23.918 1.00 0.00 H +ATOM 470 N ASP A 29 9.228 17.360 -14.981 1.00 0.00 N +ATOM 471 CA ASP A 29 9.424 17.801 -13.612 1.00 0.00 C +ATOM 472 C ASP A 29 8.885 19.222 -13.542 1.00 0.00 C +ATOM 473 O ASP A 29 8.992 19.968 -14.519 1.00 0.00 O +ATOM 474 CB ASP A 29 10.888 17.739 -13.184 1.00 0.00 C +ATOM 475 CG ASP A 29 11.367 16.302 -13.025 1.00 0.00 C +ATOM 476 OD1 ASP A 29 10.543 15.416 -13.116 1.00 0.00 O +ATOM 477 OD2 ASP A 29 12.524 16.093 -12.775 1.00 0.00 O +ATOM 478 H ASP A 29 10.015 17.232 -15.601 1.00 0.00 H +ATOM 479 HA ASP A 29 8.837 17.176 -12.938 1.00 0.00 H +ATOM 480 1HB ASP A 29 11.512 18.235 -13.929 1.00 0.00 H +ATOM 481 2HB ASP A 29 11.019 18.275 -12.240 1.00 0.00 H +ATOM 482 N ILE A 30 8.306 19.611 -12.423 1.00 0.00 N +ATOM 483 CA ILE A 30 7.802 20.972 -12.334 1.00 0.00 C +ATOM 484 C ILE A 30 8.977 21.945 -12.385 1.00 0.00 C +ATOM 485 O ILE A 30 10.003 21.705 -11.739 1.00 0.00 O +ATOM 486 CB ILE A 30 6.974 21.147 -11.045 1.00 0.00 C +ATOM 487 CG1 ILE A 30 6.158 22.398 -11.111 1.00 0.00 C +ATOM 488 CG2 ILE A 30 7.905 21.220 -9.866 1.00 0.00 C +ATOM 489 CD1 ILE A 30 5.065 22.486 -10.060 1.00 0.00 C +ATOM 490 H ILE A 30 8.218 18.976 -11.644 1.00 0.00 H +ATOM 491 HA ILE A 30 7.169 21.176 -13.193 1.00 0.00 H +ATOM 492 HB ILE A 30 6.302 20.308 -10.920 1.00 0.00 H +ATOM 493 1HG1 ILE A 30 6.824 23.243 -10.987 1.00 0.00 H +ATOM 494 2HG1 ILE A 30 5.703 22.463 -12.087 1.00 0.00 H +ATOM 495 1HG2 ILE A 30 7.325 21.346 -8.950 1.00 0.00 H +ATOM 496 2HG2 ILE A 30 8.492 20.308 -9.802 1.00 0.00 H +ATOM 497 3HG2 ILE A 30 8.573 22.078 -9.994 1.00 0.00 H +ATOM 498 1HD1 ILE A 30 4.524 23.416 -10.183 1.00 0.00 H +ATOM 499 2HD1 ILE A 30 4.380 21.658 -10.172 1.00 0.00 H +ATOM 500 3HD1 ILE A 30 5.508 22.444 -9.068 1.00 0.00 H +ATOM 501 N THR A 31 8.833 23.043 -13.127 1.00 0.00 N +ATOM 502 CA THR A 31 9.895 24.038 -13.213 1.00 0.00 C +ATOM 503 C THR A 31 9.815 24.921 -11.997 1.00 0.00 C +ATOM 504 O THR A 31 8.780 24.932 -11.333 1.00 0.00 O +ATOM 505 CB THR A 31 9.759 24.903 -14.482 1.00 0.00 C +ATOM 506 OG1 THR A 31 8.554 25.686 -14.428 1.00 0.00 O +ATOM 507 CG2 THR A 31 9.681 23.998 -15.699 1.00 0.00 C +ATOM 508 H THR A 31 7.979 23.171 -13.649 1.00 0.00 H +ATOM 509 HA THR A 31 10.860 23.531 -13.220 1.00 0.00 H +ATOM 510 HB THR A 31 10.618 25.567 -14.577 1.00 0.00 H +ATOM 511 HG1 THR A 31 8.421 26.096 -15.297 1.00 0.00 H +ATOM 512 1HG2 THR A 31 9.578 24.599 -16.603 1.00 0.00 H +ATOM 513 2HG2 THR A 31 10.591 23.400 -15.764 1.00 0.00 H +ATOM 514 3HG2 THR A 31 8.818 23.336 -15.607 1.00 0.00 H +ATOM 515 N LYS A 32 10.844 25.731 -11.735 1.00 0.00 N +ATOM 516 CA LYS A 32 10.729 26.609 -10.576 1.00 0.00 C +ATOM 517 C LYS A 32 9.581 27.594 -10.747 1.00 0.00 C +ATOM 518 O LYS A 32 8.804 27.804 -9.812 1.00 0.00 O +ATOM 519 CB LYS A 32 12.028 27.375 -10.338 1.00 0.00 C +ATOM 520 CG LYS A 32 13.174 26.515 -9.827 1.00 0.00 C +ATOM 521 CD LYS A 32 14.442 27.339 -9.620 1.00 0.00 C +ATOM 522 CE LYS A 32 15.591 26.472 -9.109 1.00 0.00 C +ATOM 523 NZ LYS A 32 16.849 27.254 -8.949 1.00 0.00 N +ATOM 524 H LYS A 32 11.681 25.712 -12.299 1.00 0.00 H +ATOM 525 HA LYS A 32 10.524 25.998 -9.698 1.00 0.00 H +ATOM 526 1HB LYS A 32 12.349 27.855 -11.263 1.00 0.00 H +ATOM 527 2HB LYS A 32 11.851 28.163 -9.605 1.00 0.00 H +ATOM 528 1HG LYS A 32 12.883 26.065 -8.877 1.00 0.00 H +ATOM 529 2HG LYS A 32 13.377 25.717 -10.539 1.00 0.00 H +ATOM 530 1HD LYS A 32 14.738 27.808 -10.560 1.00 0.00 H +ATOM 531 2HD LYS A 32 14.245 28.124 -8.890 1.00 0.00 H +ATOM 532 1HE LYS A 32 15.315 26.049 -8.144 1.00 0.00 H +ATOM 533 2HE LYS A 32 15.769 25.659 -9.814 1.00 0.00 H +ATOM 534 1HZ LYS A 32 17.582 26.648 -8.609 1.00 0.00 H +ATOM 535 2HZ LYS A 32 17.122 27.641 -9.843 1.00 0.00 H +ATOM 536 3HZ LYS A 32 16.699 28.003 -8.290 1.00 0.00 H +ATOM 537 N ALA A 33 9.432 28.145 -11.957 1.00 0.00 N +ATOM 538 CA ALA A 33 8.363 29.103 -12.213 1.00 0.00 C +ATOM 539 C ALA A 33 7.013 28.459 -11.993 1.00 0.00 C +ATOM 540 O ALA A 33 6.097 29.068 -11.419 1.00 0.00 O +ATOM 541 CB ALA A 33 8.448 29.610 -13.638 1.00 0.00 C +ATOM 542 H ALA A 33 10.080 27.910 -12.694 1.00 0.00 H +ATOM 543 HA ALA A 33 8.469 29.934 -11.515 1.00 0.00 H +ATOM 544 1HB ALA A 33 7.652 30.332 -13.813 1.00 0.00 H +ATOM 545 2HB ALA A 33 9.414 30.084 -13.796 1.00 0.00 H +ATOM 546 3HB ALA A 33 8.335 28.770 -14.327 1.00 0.00 H +ATOM 547 N TYR A 34 6.885 27.210 -12.425 1.00 0.00 N +ATOM 548 CA TYR A 34 5.627 26.544 -12.242 1.00 0.00 C +ATOM 549 C TYR A 34 5.380 26.269 -10.772 1.00 0.00 C +ATOM 550 O TYR A 34 4.262 26.480 -10.302 1.00 0.00 O +ATOM 551 CB TYR A 34 5.551 25.279 -13.076 1.00 0.00 C +ATOM 552 CG TYR A 34 5.443 25.551 -14.548 1.00 0.00 C +ATOM 553 CD1 TYR A 34 5.749 24.557 -15.448 1.00 0.00 C +ATOM 554 CD2 TYR A 34 5.048 26.817 -15.011 1.00 0.00 C +ATOM 555 CE1 TYR A 34 5.653 24.814 -16.806 1.00 0.00 C +ATOM 556 CE2 TYR A 34 4.962 27.058 -16.353 1.00 0.00 C +ATOM 557 CZ TYR A 34 5.254 26.077 -17.249 1.00 0.00 C +ATOM 558 OH TYR A 34 5.158 26.351 -18.603 1.00 0.00 O +ATOM 559 H TYR A 34 7.647 26.723 -12.899 1.00 0.00 H +ATOM 560 HA TYR A 34 4.833 27.211 -12.583 1.00 0.00 H +ATOM 561 1HB TYR A 34 6.452 24.692 -12.906 1.00 0.00 H +ATOM 562 2HB TYR A 34 4.697 24.691 -12.778 1.00 0.00 H +ATOM 563 HD1 TYR A 34 6.062 23.572 -15.088 1.00 0.00 H +ATOM 564 HD2 TYR A 34 4.802 27.619 -14.315 1.00 0.00 H +ATOM 565 HE1 TYR A 34 5.885 24.037 -17.525 1.00 0.00 H +ATOM 566 HE2 TYR A 34 4.656 28.034 -16.716 1.00 0.00 H +ATOM 567 HH TYR A 34 5.142 25.518 -19.112 1.00 0.00 H +ATOM 568 N SER A 35 6.420 25.859 -10.023 1.00 0.00 N +ATOM 569 CA SER A 35 6.210 25.562 -8.612 1.00 0.00 C +ATOM 570 C SER A 35 5.791 26.815 -7.869 1.00 0.00 C +ATOM 571 O SER A 35 5.041 26.739 -6.897 1.00 0.00 O +ATOM 572 CB SER A 35 7.465 24.976 -7.978 1.00 0.00 C +ATOM 573 OG SER A 35 8.479 25.936 -7.830 1.00 0.00 O +ATOM 574 H SER A 35 7.336 25.709 -10.446 1.00 0.00 H +ATOM 575 HA SER A 35 5.409 24.835 -8.517 1.00 0.00 H +ATOM 576 1HB SER A 35 7.220 24.542 -7.014 1.00 0.00 H +ATOM 577 2HB SER A 35 7.832 24.174 -8.615 1.00 0.00 H +ATOM 578 HG SER A 35 8.486 26.467 -8.651 1.00 0.00 H +ATOM 579 N GLN A 36 6.189 27.989 -8.348 1.00 0.00 N +ATOM 580 CA GLN A 36 5.738 29.194 -7.692 1.00 0.00 C +ATOM 581 C GLN A 36 4.238 29.367 -7.930 1.00 0.00 C +ATOM 582 O GLN A 36 3.471 29.548 -6.985 1.00 0.00 O +ATOM 583 CB GLN A 36 6.520 30.408 -8.201 1.00 0.00 C +ATOM 584 CG GLN A 36 7.979 30.415 -7.784 1.00 0.00 C +ATOM 585 CD GLN A 36 8.779 31.534 -8.433 1.00 0.00 C +ATOM 586 OE1 GLN A 36 8.374 32.112 -9.448 1.00 0.00 O +ATOM 587 NE2 GLN A 36 9.932 31.845 -7.850 1.00 0.00 N +ATOM 588 H GLN A 36 6.844 28.032 -9.134 1.00 0.00 H +ATOM 589 HA GLN A 36 5.906 29.092 -6.619 1.00 0.00 H +ATOM 590 1HB GLN A 36 6.493 30.420 -9.289 1.00 0.00 H +ATOM 591 2HB GLN A 36 6.052 31.326 -7.851 1.00 0.00 H +ATOM 592 1HG GLN A 36 8.026 30.544 -6.704 1.00 0.00 H +ATOM 593 2HG GLN A 36 8.425 29.467 -8.057 1.00 0.00 H +ATOM 594 1HE2 GLN A 36 10.506 32.569 -8.232 1.00 0.00 H +ATOM 595 2HE2 GLN A 36 10.227 31.350 -7.033 1.00 0.00 H +ATOM 596 N SER A 37 3.794 29.191 -9.187 1.00 0.00 N +ATOM 597 CA SER A 37 2.370 29.368 -9.511 1.00 0.00 C +ATOM 598 C SER A 37 1.470 28.296 -8.890 1.00 0.00 C +ATOM 599 O SER A 37 0.286 28.528 -8.628 1.00 0.00 O +ATOM 600 CB SER A 37 2.186 29.334 -11.011 1.00 0.00 C +ATOM 601 OG SER A 37 2.410 28.048 -11.508 1.00 0.00 O +ATOM 602 H SER A 37 4.465 28.995 -9.934 1.00 0.00 H +ATOM 603 HA SER A 37 2.058 30.338 -9.133 1.00 0.00 H +ATOM 604 1HB SER A 37 1.187 29.667 -11.274 1.00 0.00 H +ATOM 605 2HB SER A 37 2.898 30.021 -11.468 1.00 0.00 H +ATOM 606 HG SER A 37 3.126 27.661 -10.970 1.00 0.00 H +ATOM 607 N ILE A 38 2.057 27.147 -8.597 1.00 0.00 N +ATOM 608 CA ILE A 38 1.376 26.017 -8.003 1.00 0.00 C +ATOM 609 C ILE A 38 1.482 26.015 -6.487 1.00 0.00 C +ATOM 610 O ILE A 38 0.814 25.224 -5.847 1.00 0.00 O +ATOM 611 CB ILE A 38 1.868 24.669 -8.581 1.00 0.00 C +ATOM 612 CG1 ILE A 38 1.571 24.590 -10.095 1.00 0.00 C +ATOM 613 CG2 ILE A 38 1.200 23.502 -7.867 1.00 0.00 C +ATOM 614 CD1 ILE A 38 0.107 24.722 -10.426 1.00 0.00 C +ATOM 615 H ILE A 38 3.031 27.024 -8.869 1.00 0.00 H +ATOM 616 HA ILE A 38 0.321 26.094 -8.255 1.00 0.00 H +ATOM 617 HB ILE A 38 2.945 24.604 -8.450 1.00 0.00 H +ATOM 618 1HG1 ILE A 38 2.101 25.380 -10.607 1.00 0.00 H +ATOM 619 2HG1 ILE A 38 1.927 23.629 -10.474 1.00 0.00 H +ATOM 620 1HG2 ILE A 38 1.573 22.561 -8.271 1.00 0.00 H +ATOM 621 2HG2 ILE A 38 1.437 23.559 -6.811 1.00 0.00 H +ATOM 622 3HG2 ILE A 38 0.127 23.553 -8.007 1.00 0.00 H +ATOM 623 1HD1 ILE A 38 -0.028 24.653 -11.507 1.00 0.00 H +ATOM 624 2HD1 ILE A 38 -0.445 23.929 -9.938 1.00 0.00 H +ATOM 625 3HD1 ILE A 38 -0.262 25.685 -10.076 1.00 0.00 H +ATOM 626 N SER A 39 2.307 26.894 -5.895 1.00 0.00 N +ATOM 627 CA SER A 39 2.549 26.902 -4.447 1.00 0.00 C +ATOM 628 C SER A 39 1.314 27.171 -3.587 1.00 0.00 C +ATOM 629 O SER A 39 1.349 26.940 -2.373 1.00 0.00 O +ATOM 630 CB SER A 39 3.623 27.918 -4.080 1.00 0.00 C +ATOM 631 OG SER A 39 3.189 29.231 -4.298 1.00 0.00 O +ATOM 632 H SER A 39 2.805 27.587 -6.455 1.00 0.00 H +ATOM 633 HA SER A 39 2.923 25.909 -4.175 1.00 0.00 H +ATOM 634 1HB SER A 39 3.876 27.794 -3.034 1.00 0.00 H +ATOM 635 2HB SER A 39 4.524 27.734 -4.660 1.00 0.00 H +ATOM 636 HG SER A 39 3.174 29.352 -5.272 1.00 0.00 H +ATOM 637 N TYR A 40 0.237 27.691 -4.186 1.00 0.00 N +ATOM 638 CA TYR A 40 -1.012 27.906 -3.456 1.00 0.00 C +ATOM 639 C TYR A 40 -1.732 26.555 -3.310 1.00 0.00 C +ATOM 640 O TYR A 40 -2.473 26.297 -2.351 1.00 0.00 O +ATOM 641 CB TYR A 40 -1.849 28.942 -4.183 1.00 0.00 C +ATOM 642 CG TYR A 40 -1.212 30.297 -4.106 1.00 0.00 C +ATOM 643 CD1 TYR A 40 -0.579 30.835 -5.220 1.00 0.00 C +ATOM 644 CD2 TYR A 40 -1.242 31.000 -2.910 1.00 0.00 C +ATOM 645 CE1 TYR A 40 0.025 32.079 -5.132 1.00 0.00 C +ATOM 646 CE2 TYR A 40 -0.644 32.239 -2.822 1.00 0.00 C +ATOM 647 CZ TYR A 40 -0.009 32.781 -3.925 1.00 0.00 C +ATOM 648 OH TYR A 40 0.591 34.014 -3.827 1.00 0.00 O +ATOM 649 H TYR A 40 0.284 27.902 -5.172 1.00 0.00 H +ATOM 650 HA TYR A 40 -0.775 28.274 -2.459 1.00 0.00 H +ATOM 651 1HB TYR A 40 -1.951 28.662 -5.231 1.00 0.00 H +ATOM 652 2HB TYR A 40 -2.841 28.995 -3.744 1.00 0.00 H +ATOM 653 HD1 TYR A 40 -0.553 30.275 -6.160 1.00 0.00 H +ATOM 654 HD2 TYR A 40 -1.738 30.572 -2.038 1.00 0.00 H +ATOM 655 HE1 TYR A 40 0.525 32.505 -6.004 1.00 0.00 H +ATOM 656 HE2 TYR A 40 -0.667 32.791 -1.882 1.00 0.00 H +ATOM 657 HH TYR A 40 1.021 34.228 -4.657 1.00 0.00 H +ATOM 658 N LEU A 41 -1.459 25.666 -4.264 1.00 0.00 N +ATOM 659 CA LEU A 41 -1.960 24.309 -4.246 1.00 0.00 C +ATOM 660 C LEU A 41 -0.806 23.746 -3.481 1.00 0.00 C +ATOM 661 O LEU A 41 0.054 24.541 -3.147 1.00 0.00 O +ATOM 662 CB LEU A 41 -2.050 23.658 -5.624 1.00 0.00 C +ATOM 663 CG LEU A 41 -3.145 24.084 -6.579 1.00 0.00 C +ATOM 664 CD1 LEU A 41 -2.823 25.468 -7.106 1.00 0.00 C +ATOM 665 CD2 LEU A 41 -3.234 23.052 -7.741 1.00 0.00 C +ATOM 666 H LEU A 41 -0.808 25.901 -5.002 1.00 0.00 H +ATOM 667 HA LEU A 41 -2.880 24.216 -3.677 1.00 0.00 H +ATOM 668 1HB LEU A 41 -1.107 23.750 -6.121 1.00 0.00 H +ATOM 669 2HB LEU A 41 -2.234 22.641 -5.447 1.00 0.00 H +ATOM 670 HG LEU A 41 -4.094 24.130 -6.059 1.00 0.00 H +ATOM 671 1HD1 LEU A 41 -3.602 25.795 -7.793 1.00 0.00 H +ATOM 672 2HD1 LEU A 41 -2.760 26.168 -6.273 1.00 0.00 H +ATOM 673 3HD1 LEU A 41 -1.868 25.442 -7.624 1.00 0.00 H +ATOM 674 1HD2 LEU A 41 -4.006 23.350 -8.441 1.00 0.00 H +ATOM 675 2HD2 LEU A 41 -2.284 23.005 -8.268 1.00 0.00 H +ATOM 676 3HD2 LEU A 41 -3.472 22.069 -7.344 1.00 0.00 H +ATOM 677 N GLU A 42 -0.762 22.479 -3.108 1.00 0.00 N +ATOM 678 CA GLU A 42 0.383 21.952 -2.328 1.00 0.00 C +ATOM 679 C GLU A 42 0.394 22.514 -0.893 1.00 0.00 C +ATOM 680 O GLU A 42 0.321 21.756 0.058 1.00 0.00 O +ATOM 681 CB GLU A 42 1.735 22.280 -2.982 1.00 0.00 C +ATOM 682 CG GLU A 42 1.942 21.700 -4.329 1.00 0.00 C +ATOM 683 CD GLU A 42 3.343 22.003 -4.874 1.00 0.00 C +ATOM 684 OE1 GLU A 42 4.103 22.649 -4.186 1.00 0.00 O +ATOM 685 OE2 GLU A 42 3.644 21.594 -5.972 1.00 0.00 O +ATOM 686 H GLU A 42 -1.499 21.851 -3.391 1.00 0.00 H +ATOM 687 HA GLU A 42 0.290 20.871 -2.282 1.00 0.00 H +ATOM 688 1HB GLU A 42 1.963 23.322 -3.010 1.00 0.00 H +ATOM 689 2HB GLU A 42 2.516 21.841 -2.355 1.00 0.00 H +ATOM 690 1HG GLU A 42 1.766 20.645 -4.255 1.00 0.00 H +ATOM 691 2HG GLU A 42 1.207 22.118 -5.010 1.00 0.00 H +ATOM 692 N SER A 43 0.465 23.833 -0.719 1.00 0.00 N +ATOM 693 CA SER A 43 0.356 24.419 0.600 1.00 0.00 C +ATOM 694 C SER A 43 -1.021 24.117 1.144 1.00 0.00 C +ATOM 695 O SER A 43 -1.161 23.646 2.278 1.00 0.00 O +ATOM 696 CB SER A 43 0.586 25.906 0.533 1.00 0.00 C +ATOM 697 OG SER A 43 1.902 26.174 0.137 1.00 0.00 O +ATOM 698 H SER A 43 0.572 24.426 -1.527 1.00 0.00 H +ATOM 699 HA SER A 43 1.095 23.975 1.256 1.00 0.00 H +ATOM 700 1HB SER A 43 -0.115 26.355 -0.175 1.00 0.00 H +ATOM 701 2HB SER A 43 0.398 26.336 1.514 1.00 0.00 H +ATOM 702 HG SER A 43 1.867 26.236 -0.851 1.00 0.00 H +ATOM 703 N GLN A 44 -2.055 24.286 0.305 1.00 0.00 N +ATOM 704 CA GLN A 44 -3.385 23.924 0.745 1.00 0.00 C +ATOM 705 C GLN A 44 -3.400 22.454 1.119 1.00 0.00 C +ATOM 706 O GLN A 44 -3.865 22.088 2.189 1.00 0.00 O +ATOM 707 CB GLN A 44 -4.420 24.183 -0.354 1.00 0.00 C +ATOM 708 CG GLN A 44 -5.844 23.866 0.077 1.00 0.00 C +ATOM 709 CD GLN A 44 -6.869 24.171 -0.982 1.00 0.00 C +ATOM 710 OE1 GLN A 44 -6.608 24.070 -2.191 1.00 0.00 O +ATOM 711 NE2 GLN A 44 -8.071 24.563 -0.544 1.00 0.00 N +ATOM 712 H GLN A 44 -1.933 24.712 -0.618 1.00 0.00 H +ATOM 713 HA GLN A 44 -3.647 24.506 1.623 1.00 0.00 H +ATOM 714 1HB GLN A 44 -4.371 25.227 -0.668 1.00 0.00 H +ATOM 715 2HB GLN A 44 -4.190 23.569 -1.224 1.00 0.00 H +ATOM 716 1HG GLN A 44 -5.902 22.812 0.326 1.00 0.00 H +ATOM 717 2HG GLN A 44 -6.085 24.465 0.953 1.00 0.00 H +ATOM 718 1HE2 GLN A 44 -8.801 24.778 -1.190 1.00 0.00 H +ATOM 719 2HE2 GLN A 44 -8.272 24.631 0.473 1.00 0.00 H +ATOM 720 N VAL A 45 -2.811 21.615 0.276 1.00 0.00 N +ATOM 721 CA VAL A 45 -2.798 20.174 0.494 1.00 0.00 C +ATOM 722 C VAL A 45 -2.118 19.801 1.803 1.00 0.00 C +ATOM 723 O VAL A 45 -2.614 18.971 2.568 1.00 0.00 O +ATOM 724 CB VAL A 45 -2.053 19.479 -0.652 1.00 0.00 C +ATOM 725 CG1 VAL A 45 -1.888 18.031 -0.331 1.00 0.00 C +ATOM 726 CG2 VAL A 45 -2.781 19.699 -1.983 1.00 0.00 C +ATOM 727 H VAL A 45 -2.386 21.991 -0.557 1.00 0.00 H +ATOM 728 HA VAL A 45 -3.828 19.819 0.533 1.00 0.00 H +ATOM 729 HB VAL A 45 -1.070 19.890 -0.707 1.00 0.00 H +ATOM 730 1HG1 VAL A 45 -1.332 17.545 -1.108 1.00 0.00 H +ATOM 731 2HG1 VAL A 45 -1.354 17.925 0.614 1.00 0.00 H +ATOM 732 3HG1 VAL A 45 -2.872 17.570 -0.244 1.00 0.00 H +ATOM 733 1HG2 VAL A 45 -2.224 19.220 -2.783 1.00 0.00 H +ATOM 734 2HG2 VAL A 45 -3.766 19.265 -1.934 1.00 0.00 H +ATOM 735 3HG2 VAL A 45 -2.860 20.763 -2.178 1.00 0.00 H +ATOM 736 N ARG A 46 -0.970 20.420 2.082 1.00 0.00 N +ATOM 737 CA ARG A 46 -0.246 20.118 3.300 1.00 0.00 C +ATOM 738 C ARG A 46 -1.035 20.448 4.559 1.00 0.00 C +ATOM 739 O ARG A 46 -0.911 19.750 5.574 1.00 0.00 O +ATOM 740 CB ARG A 46 1.107 20.822 3.320 1.00 0.00 C +ATOM 741 CG ARG A 46 2.166 20.255 2.323 1.00 0.00 C +ATOM 742 CD ARG A 46 3.476 21.010 2.380 1.00 0.00 C +ATOM 743 NE ARG A 46 3.361 22.388 1.868 1.00 0.00 N +ATOM 744 CZ ARG A 46 4.334 23.334 1.971 1.00 0.00 C +ATOM 745 NH1 ARG A 46 5.477 23.029 2.558 1.00 0.00 N +ATOM 746 NH2 ARG A 46 4.168 24.573 1.494 1.00 0.00 N +ATOM 747 H ARG A 46 -0.592 21.097 1.433 1.00 0.00 H +ATOM 748 HA ARG A 46 -0.064 19.061 3.296 1.00 0.00 H +ATOM 749 1HB ARG A 46 0.951 21.872 3.069 1.00 0.00 H +ATOM 750 2HB ARG A 46 1.523 20.781 4.324 1.00 0.00 H +ATOM 751 1HG ARG A 46 2.370 19.216 2.575 1.00 0.00 H +ATOM 752 2HG ARG A 46 1.787 20.294 1.311 1.00 0.00 H +ATOM 753 1HD ARG A 46 3.819 21.053 3.412 1.00 0.00 H +ATOM 754 2HD ARG A 46 4.223 20.481 1.776 1.00 0.00 H +ATOM 755 HE ARG A 46 2.497 22.638 1.413 1.00 0.00 H +ATOM 756 1HH1 ARG A 46 5.627 22.102 2.924 1.00 0.00 H +ATOM 757 2HH1 ARG A 46 6.204 23.729 2.637 1.00 0.00 H +ATOM 758 1HH2 ARG A 46 3.300 24.875 1.031 1.00 0.00 H +ATOM 759 2HH2 ARG A 46 4.912 25.245 1.590 1.00 0.00 H +ATOM 760 N ASN A 47 -1.943 21.420 4.443 1.00 0.00 N +ATOM 761 CA ASN A 47 -2.807 21.859 5.528 1.00 0.00 C +ATOM 762 C ASN A 47 -4.197 21.197 5.447 1.00 0.00 C +ATOM 763 O ASN A 47 -5.136 21.624 6.129 1.00 0.00 O +ATOM 764 CB ASN A 47 -2.937 23.369 5.495 1.00 0.00 C +ATOM 765 CG ASN A 47 -1.638 24.066 5.815 1.00 0.00 C +ATOM 766 OD1 ASN A 47 -0.868 23.605 6.666 1.00 0.00 O +ATOM 767 ND2 ASN A 47 -1.383 25.171 5.159 1.00 0.00 N +ATOM 768 H ASN A 47 -1.987 21.942 3.563 1.00 0.00 H +ATOM 769 HA ASN A 47 -2.350 21.571 6.473 1.00 0.00 H +ATOM 770 1HB ASN A 47 -3.267 23.670 4.494 1.00 0.00 H +ATOM 771 2HB ASN A 47 -3.699 23.688 6.203 1.00 0.00 H +ATOM 772 1HD2 ASN A 47 -0.539 25.675 5.338 1.00 0.00 H +ATOM 773 2HD2 ASN A 47 -2.036 25.511 4.484 1.00 0.00 H +ATOM 774 N GLY A 48 -4.322 20.132 4.651 1.00 0.00 N +ATOM 775 CA GLY A 48 -5.580 19.429 4.432 1.00 0.00 C +ATOM 776 C GLY A 48 -6.529 20.302 3.627 1.00 0.00 C +ATOM 777 O GLY A 48 -6.166 20.787 2.562 1.00 0.00 O +ATOM 778 H GLY A 48 -3.514 19.814 4.112 1.00 0.00 H +ATOM 779 1HA GLY A 48 -5.390 18.499 3.894 1.00 0.00 H +ATOM 780 2HA GLY A 48 -6.036 19.185 5.391 1.00 0.00 H +ATOM 781 N ASP A 49 -7.780 20.414 4.016 1.00 0.00 N +ATOM 782 CA ASP A 49 -8.753 21.241 3.273 1.00 0.00 C +ATOM 783 C ASP A 49 -9.055 20.831 1.796 1.00 0.00 C +ATOM 784 O ASP A 49 -10.015 21.341 1.211 1.00 0.00 O +ATOM 785 CB ASP A 49 -8.209 22.680 3.238 1.00 0.00 C +ATOM 786 CG ASP A 49 -9.297 23.767 3.064 1.00 0.00 C +ATOM 787 OD1 ASP A 49 -10.343 23.626 3.655 1.00 0.00 O +ATOM 788 OD2 ASP A 49 -9.078 24.700 2.287 1.00 0.00 O +ATOM 789 H ASP A 49 -8.060 19.977 4.886 1.00 0.00 H +ATOM 790 HA ASP A 49 -9.689 21.232 3.836 1.00 0.00 H +ATOM 791 1HB ASP A 49 -7.623 22.871 4.143 1.00 0.00 H +ATOM 792 2HB ASP A 49 -7.536 22.776 2.391 1.00 0.00 H +ATOM 793 N ILE A 50 -8.287 19.905 1.209 1.00 0.00 N +ATOM 794 CA ILE A 50 -8.492 19.452 -0.171 1.00 0.00 C +ATOM 795 C ILE A 50 -8.013 17.994 -0.335 1.00 0.00 C +ATOM 796 O ILE A 50 -6.985 17.611 0.233 1.00 0.00 O +ATOM 797 CB ILE A 50 -7.690 20.393 -1.114 1.00 0.00 C +ATOM 798 CG1 ILE A 50 -8.004 20.131 -2.550 1.00 0.00 C +ATOM 799 CG2 ILE A 50 -6.222 20.184 -0.903 1.00 0.00 C +ATOM 800 CD1 ILE A 50 -7.505 21.195 -3.531 1.00 0.00 C +ATOM 801 H ILE A 50 -7.489 19.548 1.725 1.00 0.00 H +ATOM 802 HA ILE A 50 -9.554 19.505 -0.416 1.00 0.00 H +ATOM 803 HB ILE A 50 -7.957 21.425 -0.897 1.00 0.00 H +ATOM 804 1HG1 ILE A 50 -7.565 19.181 -2.831 1.00 0.00 H +ATOM 805 2HG1 ILE A 50 -9.088 20.057 -2.631 1.00 0.00 H +ATOM 806 1HG2 ILE A 50 -5.663 20.858 -1.552 1.00 0.00 H +ATOM 807 2HG2 ILE A 50 -5.982 20.390 0.124 1.00 0.00 H +ATOM 808 3HG2 ILE A 50 -5.974 19.148 -1.147 1.00 0.00 H +ATOM 809 1HD1 ILE A 50 -7.787 20.918 -4.546 1.00 0.00 H +ATOM 810 2HD1 ILE A 50 -7.955 22.152 -3.282 1.00 0.00 H +ATOM 811 3HD1 ILE A 50 -6.421 21.273 -3.464 1.00 0.00 H +ATOM 812 N SER A 51 -8.726 17.187 -1.126 1.00 0.00 N +ATOM 813 CA SER A 51 -8.307 15.813 -1.437 1.00 0.00 C +ATOM 814 C SER A 51 -7.253 15.769 -2.536 1.00 0.00 C +ATOM 815 O SER A 51 -7.085 16.753 -3.258 1.00 0.00 O +ATOM 816 CB SER A 51 -9.515 14.993 -1.836 1.00 0.00 C +ATOM 817 OG SER A 51 -10.103 15.510 -2.999 1.00 0.00 O +ATOM 818 H SER A 51 -9.595 17.534 -1.550 1.00 0.00 H +ATOM 819 HA SER A 51 -7.870 15.378 -0.537 1.00 0.00 H +ATOM 820 1HB SER A 51 -9.213 13.957 -2.010 1.00 0.00 H +ATOM 821 2HB SER A 51 -10.247 14.995 -1.029 1.00 0.00 H +ATOM 822 HG SER A 51 -10.509 16.371 -2.719 1.00 0.00 H +ATOM 823 N MET A 52 -6.577 14.620 -2.718 1.00 0.00 N +ATOM 824 CA MET A 52 -5.618 14.545 -3.820 1.00 0.00 C +ATOM 825 C MET A 52 -6.384 14.637 -5.140 1.00 0.00 C +ATOM 826 O MET A 52 -5.967 15.340 -6.057 1.00 0.00 O +ATOM 827 CB MET A 52 -4.722 13.308 -3.722 1.00 0.00 C +ATOM 828 CG MET A 52 -3.564 13.344 -4.662 1.00 0.00 C +ATOM 829 SD MET A 52 -2.446 14.712 -4.305 1.00 0.00 S +ATOM 830 CE MET A 52 -1.547 14.643 -5.804 1.00 0.00 C +ATOM 831 H MET A 52 -6.725 13.823 -2.114 1.00 0.00 H +ATOM 832 HA MET A 52 -4.965 15.412 -3.765 1.00 0.00 H +ATOM 833 1HB MET A 52 -4.346 13.179 -2.705 1.00 0.00 H +ATOM 834 2HB MET A 52 -5.288 12.423 -3.981 1.00 0.00 H +ATOM 835 1HG MET A 52 -3.009 12.401 -4.583 1.00 0.00 H +ATOM 836 2HG MET A 52 -3.926 13.435 -5.687 1.00 0.00 H +ATOM 837 1HE MET A 52 -0.803 15.410 -5.831 1.00 0.00 H +ATOM 838 2HE MET A 52 -1.073 13.689 -5.891 1.00 0.00 H +ATOM 839 3HE MET A 52 -2.225 14.761 -6.637 1.00 0.00 H +ATOM 840 N LYS A 53 -7.566 14.022 -5.194 1.00 0.00 N +ATOM 841 CA LYS A 53 -8.439 14.164 -6.357 1.00 0.00 C +ATOM 842 C LYS A 53 -8.676 15.623 -6.706 1.00 0.00 C +ATOM 843 O LYS A 53 -8.510 16.028 -7.855 1.00 0.00 O +ATOM 844 CB LYS A 53 -9.783 13.516 -6.073 1.00 0.00 C +ATOM 845 CG LYS A 53 -10.866 13.691 -7.114 1.00 0.00 C +ATOM 846 CD LYS A 53 -12.127 12.967 -6.657 1.00 0.00 C +ATOM 847 CE LYS A 53 -13.288 13.221 -7.574 1.00 0.00 C +ATOM 848 NZ LYS A 53 -14.497 12.495 -7.137 1.00 0.00 N +ATOM 849 H LYS A 53 -7.828 13.398 -4.433 1.00 0.00 H +ATOM 850 HA LYS A 53 -7.963 13.675 -7.207 1.00 0.00 H +ATOM 851 1HB LYS A 53 -9.626 12.470 -6.026 1.00 0.00 H +ATOM 852 2HB LYS A 53 -10.162 13.847 -5.106 1.00 0.00 H +ATOM 853 1HG LYS A 53 -11.094 14.747 -7.215 1.00 0.00 H +ATOM 854 2HG LYS A 53 -10.539 13.315 -8.076 1.00 0.00 H +ATOM 855 1HD LYS A 53 -11.929 11.890 -6.603 1.00 0.00 H +ATOM 856 2HD LYS A 53 -12.394 13.311 -5.655 1.00 0.00 H +ATOM 857 1HE LYS A 53 -13.508 14.285 -7.587 1.00 0.00 H +ATOM 858 2HE LYS A 53 -13.033 12.908 -8.564 1.00 0.00 H +ATOM 859 1HZ LYS A 53 -15.250 12.714 -7.798 1.00 0.00 H +ATOM 860 2HZ LYS A 53 -14.321 11.504 -7.143 1.00 0.00 H +ATOM 861 3HZ LYS A 53 -14.768 12.785 -6.215 1.00 0.00 H +ATOM 862 N GLU A 54 -9.052 16.420 -5.707 1.00 0.00 N +ATOM 863 CA GLU A 54 -9.286 17.841 -5.940 1.00 0.00 C +ATOM 864 C GLU A 54 -8.007 18.583 -6.366 1.00 0.00 C +ATOM 865 O GLU A 54 -8.065 19.478 -7.219 1.00 0.00 O +ATOM 866 CB GLU A 54 -9.946 18.434 -4.711 1.00 0.00 C +ATOM 867 CG GLU A 54 -11.417 18.052 -4.511 1.00 0.00 C +ATOM 868 CD GLU A 54 -11.917 18.399 -3.136 1.00 0.00 C +ATOM 869 OE1 GLU A 54 -11.281 17.968 -2.192 1.00 0.00 O +ATOM 870 OE2 GLU A 54 -12.899 19.099 -3.015 1.00 0.00 O +ATOM 871 H GLU A 54 -9.188 16.035 -4.775 1.00 0.00 H +ATOM 872 HA GLU A 54 -9.991 17.932 -6.743 1.00 0.00 H +ATOM 873 1HB GLU A 54 -9.415 18.087 -3.840 1.00 0.00 H +ATOM 874 2HB GLU A 54 -9.887 19.515 -4.756 1.00 0.00 H +ATOM 875 1HG GLU A 54 -12.017 18.588 -5.244 1.00 0.00 H +ATOM 876 2HG GLU A 54 -11.550 16.983 -4.688 1.00 0.00 H +ATOM 877 N PHE A 55 -6.854 18.213 -5.814 1.00 0.00 N +ATOM 878 CA PHE A 55 -5.580 18.793 -6.242 1.00 0.00 C +ATOM 879 C PHE A 55 -5.408 18.547 -7.743 1.00 0.00 C +ATOM 880 O PHE A 55 -5.130 19.470 -8.515 1.00 0.00 O +ATOM 881 CB PHE A 55 -4.408 18.221 -5.450 1.00 0.00 C +ATOM 882 CG PHE A 55 -3.073 18.631 -5.959 1.00 0.00 C +ATOM 883 CD1 PHE A 55 -2.506 19.850 -5.674 1.00 0.00 C +ATOM 884 CD2 PHE A 55 -2.391 17.761 -6.751 1.00 0.00 C +ATOM 885 CE1 PHE A 55 -1.256 20.173 -6.198 1.00 0.00 C +ATOM 886 CE2 PHE A 55 -1.171 18.063 -7.253 1.00 0.00 C +ATOM 887 CZ PHE A 55 -0.602 19.281 -6.984 1.00 0.00 C +ATOM 888 H PHE A 55 -6.860 17.499 -5.080 1.00 0.00 H +ATOM 889 HA PHE A 55 -5.616 19.872 -6.078 1.00 0.00 H +ATOM 890 1HB PHE A 55 -4.494 18.532 -4.407 1.00 0.00 H +ATOM 891 2HB PHE A 55 -4.449 17.147 -5.468 1.00 0.00 H +ATOM 892 HD1 PHE A 55 -3.050 20.548 -5.045 1.00 0.00 H +ATOM 893 HD2 PHE A 55 -2.854 16.810 -6.980 1.00 0.00 H +ATOM 894 HE1 PHE A 55 -0.787 21.128 -5.990 1.00 0.00 H +ATOM 895 HE2 PHE A 55 -0.648 17.341 -7.880 1.00 0.00 H +ATOM 896 HZ PHE A 55 0.374 19.534 -7.395 1.00 0.00 H +ATOM 897 N VAL A 56 -5.594 17.285 -8.150 1.00 0.00 N +ATOM 898 CA VAL A 56 -5.500 16.889 -9.546 1.00 0.00 C +ATOM 899 C VAL A 56 -6.501 17.641 -10.410 1.00 0.00 C +ATOM 900 O VAL A 56 -6.147 18.094 -11.499 1.00 0.00 O +ATOM 901 CB VAL A 56 -5.696 15.372 -9.693 1.00 0.00 C +ATOM 902 CG1 VAL A 56 -5.867 14.987 -11.194 1.00 0.00 C +ATOM 903 CG2 VAL A 56 -4.459 14.665 -9.056 1.00 0.00 C +ATOM 904 H VAL A 56 -5.824 16.578 -7.451 1.00 0.00 H +ATOM 905 HA VAL A 56 -4.496 17.129 -9.895 1.00 0.00 H +ATOM 906 HB VAL A 56 -6.599 15.064 -9.170 1.00 0.00 H +ATOM 907 1HG1 VAL A 56 -6.005 13.908 -11.290 1.00 0.00 H +ATOM 908 2HG1 VAL A 56 -6.745 15.498 -11.592 1.00 0.00 H +ATOM 909 3HG1 VAL A 56 -5.011 15.285 -11.758 1.00 0.00 H +ATOM 910 1HG2 VAL A 56 -4.576 13.585 -9.129 1.00 0.00 H +ATOM 911 2HG2 VAL A 56 -3.558 14.970 -9.568 1.00 0.00 H +ATOM 912 3HG2 VAL A 56 -4.389 14.948 -8.007 1.00 0.00 H +ATOM 913 N ARG A 57 -7.743 17.802 -9.934 1.00 0.00 N +ATOM 914 CA ARG A 57 -8.729 18.545 -10.703 1.00 0.00 C +ATOM 915 C ARG A 57 -8.264 19.975 -10.926 1.00 0.00 C +ATOM 916 O ARG A 57 -8.355 20.487 -12.040 1.00 0.00 O +ATOM 917 CB ARG A 57 -10.067 18.594 -9.974 1.00 0.00 C +ATOM 918 CG ARG A 57 -10.777 17.277 -9.912 1.00 0.00 C +ATOM 919 CD ARG A 57 -11.993 17.248 -8.987 1.00 0.00 C +ATOM 920 NE ARG A 57 -13.168 17.923 -9.506 1.00 0.00 N +ATOM 921 CZ ARG A 57 -14.232 18.282 -8.766 1.00 0.00 C +ATOM 922 NH1 ARG A 57 -14.270 18.075 -7.469 1.00 0.00 N +ATOM 923 NH2 ARG A 57 -15.236 18.844 -9.376 1.00 0.00 N +ATOM 924 H ARG A 57 -7.996 17.381 -9.038 1.00 0.00 H +ATOM 925 HA ARG A 57 -8.860 18.053 -11.667 1.00 0.00 H +ATOM 926 1HB ARG A 57 -9.914 18.936 -8.961 1.00 0.00 H +ATOM 927 2HB ARG A 57 -10.726 19.308 -10.470 1.00 0.00 H +ATOM 928 1HG ARG A 57 -11.119 17.080 -10.920 1.00 0.00 H +ATOM 929 2HG ARG A 57 -10.093 16.500 -9.614 1.00 0.00 H +ATOM 930 1HD ARG A 57 -12.264 16.218 -8.789 1.00 0.00 H +ATOM 931 2HD ARG A 57 -11.741 17.722 -8.057 1.00 0.00 H +ATOM 932 HE ARG A 57 -13.246 18.113 -10.520 1.00 0.00 H +ATOM 933 1HH1 ARG A 57 -13.490 17.639 -7.004 1.00 0.00 H +ATOM 934 2HH1 ARG A 57 -15.082 18.355 -6.938 1.00 0.00 H +ATOM 935 1HH2 ARG A 57 -15.157 18.961 -10.391 1.00 0.00 H +ATOM 936 2HH2 ARG A 57 -16.063 19.124 -8.877 1.00 0.00 H +ATOM 937 N ARG A 58 -7.687 20.600 -9.893 1.00 0.00 N +ATOM 938 CA ARG A 58 -7.208 21.960 -10.049 1.00 0.00 C +ATOM 939 C ARG A 58 -6.033 22.032 -11.019 1.00 0.00 C +ATOM 940 O ARG A 58 -5.946 22.975 -11.808 1.00 0.00 O +ATOM 941 CB ARG A 58 -6.836 22.579 -8.715 1.00 0.00 C +ATOM 942 CG ARG A 58 -8.022 22.869 -7.814 1.00 0.00 C +ATOM 943 CD ARG A 58 -7.620 23.561 -6.573 1.00 0.00 C +ATOM 944 NE ARG A 58 -7.138 24.903 -6.850 1.00 0.00 N +ATOM 945 CZ ARG A 58 -6.571 25.711 -5.942 1.00 0.00 C +ATOM 946 NH1 ARG A 58 -6.422 25.300 -4.706 1.00 0.00 N +ATOM 947 NH2 ARG A 58 -6.172 26.920 -6.293 1.00 0.00 N +ATOM 948 H ARG A 58 -7.625 20.138 -8.985 1.00 0.00 H +ATOM 949 HA ARG A 58 -8.019 22.556 -10.463 1.00 0.00 H +ATOM 950 1HB ARG A 58 -6.170 21.906 -8.171 1.00 0.00 H +ATOM 951 2HB ARG A 58 -6.309 23.515 -8.878 1.00 0.00 H +ATOM 952 1HG ARG A 58 -8.741 23.498 -8.343 1.00 0.00 H +ATOM 953 2HG ARG A 58 -8.501 21.935 -7.535 1.00 0.00 H +ATOM 954 1HD ARG A 58 -8.476 23.639 -5.901 1.00 0.00 H +ATOM 955 2HD ARG A 58 -6.822 23.001 -6.083 1.00 0.00 H +ATOM 956 HE ARG A 58 -7.239 25.255 -7.793 1.00 0.00 H +ATOM 957 1HH1 ARG A 58 -6.730 24.372 -4.437 1.00 0.00 H +ATOM 958 2HH1 ARG A 58 -6.000 25.899 -4.012 1.00 0.00 H +ATOM 959 1HH2 ARG A 58 -6.292 27.235 -7.246 1.00 0.00 H +ATOM 960 2HH2 ARG A 58 -5.754 27.527 -5.605 1.00 0.00 H +ATOM 961 N LEU A 59 -5.130 21.043 -10.997 1.00 0.00 N +ATOM 962 CA LEU A 59 -4.046 21.093 -11.973 1.00 0.00 C +ATOM 963 C LEU A 59 -4.599 20.934 -13.382 1.00 0.00 C +ATOM 964 O LEU A 59 -4.252 21.694 -14.286 1.00 0.00 O +ATOM 965 CB LEU A 59 -3.023 19.968 -11.779 1.00 0.00 C +ATOM 966 CG LEU A 59 -2.082 20.020 -10.566 1.00 0.00 C +ATOM 967 CD1 LEU A 59 -1.291 18.724 -10.548 1.00 0.00 C +ATOM 968 CD2 LEU A 59 -1.159 21.219 -10.672 1.00 0.00 C +ATOM 969 H LEU A 59 -5.202 20.290 -10.311 1.00 0.00 H +ATOM 970 HA LEU A 59 -3.549 22.059 -11.898 1.00 0.00 H +ATOM 971 1HB LEU A 59 -3.588 19.035 -11.691 1.00 0.00 H +ATOM 972 2HB LEU A 59 -2.422 19.899 -12.673 1.00 0.00 H +ATOM 973 HG LEU A 59 -2.661 20.097 -9.637 1.00 0.00 H +ATOM 974 1HD1 LEU A 59 -0.606 18.726 -9.738 1.00 0.00 H +ATOM 975 2HD1 LEU A 59 -1.986 17.896 -10.443 1.00 0.00 H +ATOM 976 3HD1 LEU A 59 -0.732 18.615 -11.458 1.00 0.00 H +ATOM 977 1HD2 LEU A 59 -0.493 21.237 -9.806 1.00 0.00 H +ATOM 978 2HD2 LEU A 59 -0.566 21.159 -11.582 1.00 0.00 H +ATOM 979 3HD2 LEU A 59 -1.761 22.123 -10.690 1.00 0.00 H +ATOM 980 N ALA A 60 -5.515 19.983 -13.548 1.00 0.00 N +ATOM 981 CA ALA A 60 -6.123 19.680 -14.834 1.00 0.00 C +ATOM 982 C ALA A 60 -6.900 20.877 -15.400 1.00 0.00 C +ATOM 983 O ALA A 60 -6.986 21.064 -16.611 1.00 0.00 O +ATOM 984 CB ALA A 60 -7.004 18.470 -14.685 1.00 0.00 C +ATOM 985 H ALA A 60 -5.784 19.410 -12.748 1.00 0.00 H +ATOM 986 HA ALA A 60 -5.322 19.445 -15.526 1.00 0.00 H +ATOM 987 1HB ALA A 60 -7.421 18.214 -15.640 1.00 0.00 H +ATOM 988 2HB ALA A 60 -6.420 17.631 -14.305 1.00 0.00 H +ATOM 989 3HB ALA A 60 -7.786 18.706 -13.987 1.00 0.00 H +ATOM 990 N LYS A 61 -7.492 21.678 -14.522 1.00 0.00 N +ATOM 991 CA LYS A 61 -8.224 22.864 -14.936 1.00 0.00 C +ATOM 992 C LYS A 61 -7.357 24.130 -14.990 1.00 0.00 C +ATOM 993 O LYS A 61 -7.862 25.204 -15.325 1.00 0.00 O +ATOM 994 CB LYS A 61 -9.402 23.131 -13.999 1.00 0.00 C +ATOM 995 CG LYS A 61 -10.500 22.093 -14.032 1.00 0.00 C +ATOM 996 CD LYS A 61 -11.657 22.476 -13.104 1.00 0.00 C +ATOM 997 CE LYS A 61 -12.799 21.462 -13.178 1.00 0.00 C +ATOM 998 NZ LYS A 61 -13.970 21.845 -12.301 1.00 0.00 N +ATOM 999 H LYS A 61 -7.453 21.448 -13.529 1.00 0.00 H +ATOM 1000 HA LYS A 61 -8.613 22.688 -15.939 1.00 0.00 H +ATOM 1001 1HB LYS A 61 -9.028 23.180 -12.971 1.00 0.00 H +ATOM 1002 2HB LYS A 61 -9.840 24.094 -14.235 1.00 0.00 H +ATOM 1003 1HG LYS A 61 -10.856 21.999 -15.042 1.00 0.00 H +ATOM 1004 2HG LYS A 61 -10.096 21.142 -13.722 1.00 0.00 H +ATOM 1005 1HD LYS A 61 -11.291 22.524 -12.077 1.00 0.00 H +ATOM 1006 2HD LYS A 61 -12.034 23.457 -13.384 1.00 0.00 H +ATOM 1007 1HE LYS A 61 -13.139 21.396 -14.196 1.00 0.00 H +ATOM 1008 2HE LYS A 61 -12.433 20.481 -12.870 1.00 0.00 H +ATOM 1009 1HZ LYS A 61 -14.712 21.114 -12.410 1.00 0.00 H +ATOM 1010 2HZ LYS A 61 -13.682 21.882 -11.344 1.00 0.00 H +ATOM 1011 3HZ LYS A 61 -14.340 22.732 -12.576 1.00 0.00 H +ATOM 1012 N SER A 62 -6.073 24.046 -14.635 1.00 0.00 N +ATOM 1013 CA SER A 62 -5.267 25.258 -14.581 1.00 0.00 C +ATOM 1014 C SER A 62 -5.043 25.835 -15.974 1.00 0.00 C +ATOM 1015 O SER A 62 -4.948 25.079 -16.945 1.00 0.00 O +ATOM 1016 CB SER A 62 -3.898 24.937 -13.975 1.00 0.00 C +ATOM 1017 OG SER A 62 -3.142 24.089 -14.819 1.00 0.00 O +ATOM 1018 H SER A 62 -5.644 23.152 -14.401 1.00 0.00 H +ATOM 1019 HA SER A 62 -5.797 25.968 -13.942 1.00 0.00 H +ATOM 1020 1HB SER A 62 -3.338 25.843 -13.791 1.00 0.00 H +ATOM 1021 2HB SER A 62 -4.043 24.443 -13.014 1.00 0.00 H +ATOM 1022 HG SER A 62 -3.591 23.210 -14.761 1.00 0.00 H +ATOM 1023 N PRO A 63 -4.848 27.168 -16.105 1.00 0.00 N +ATOM 1024 CA PRO A 63 -4.517 27.833 -17.350 1.00 0.00 C +ATOM 1025 C PRO A 63 -3.163 27.391 -17.883 1.00 0.00 C +ATOM 1026 O PRO A 63 -2.931 27.428 -19.090 1.00 0.00 O +ATOM 1027 CB PRO A 63 -4.513 29.319 -16.946 1.00 0.00 C +ATOM 1028 CG PRO A 63 -4.298 29.329 -15.451 1.00 0.00 C +ATOM 1029 CD PRO A 63 -4.997 28.085 -14.951 1.00 0.00 C +ATOM 1030 HA PRO A 63 -5.308 27.635 -18.077 1.00 0.00 H +ATOM 1031 1HB PRO A 63 -3.718 29.852 -17.489 1.00 0.00 H +ATOM 1032 2HB PRO A 63 -5.467 29.786 -17.238 1.00 0.00 H +ATOM 1033 1HG PRO A 63 -3.218 29.332 -15.226 1.00 0.00 H +ATOM 1034 2HG PRO A 63 -4.713 30.250 -15.019 1.00 0.00 H +ATOM 1035 1HD PRO A 63 -4.470 27.754 -14.062 1.00 0.00 H +ATOM 1036 2HD PRO A 63 -6.060 28.287 -14.752 1.00 0.00 H +ATOM 1037 N LEU A 64 -2.290 26.890 -17.009 1.00 0.00 N +ATOM 1038 CA LEU A 64 -1.000 26.430 -17.486 1.00 0.00 C +ATOM 1039 C LEU A 64 -1.171 25.124 -18.217 1.00 0.00 C +ATOM 1040 O LEU A 64 -0.596 24.918 -19.292 1.00 0.00 O +ATOM 1041 CB LEU A 64 -0.025 26.205 -16.324 1.00 0.00 C +ATOM 1042 CG LEU A 64 0.437 27.426 -15.584 1.00 0.00 C +ATOM 1043 CD1 LEU A 64 1.285 26.986 -14.397 1.00 0.00 C +ATOM 1044 CD2 LEU A 64 1.227 28.303 -16.531 1.00 0.00 C +ATOM 1045 H LEU A 64 -2.502 26.855 -16.024 1.00 0.00 H +ATOM 1046 HA LEU A 64 -0.588 27.169 -18.172 1.00 0.00 H +ATOM 1047 1HB LEU A 64 -0.510 25.550 -15.599 1.00 0.00 H +ATOM 1048 2HB LEU A 64 0.858 25.698 -16.699 1.00 0.00 H +ATOM 1049 HG LEU A 64 -0.422 27.983 -15.204 1.00 0.00 H +ATOM 1050 1HD1 LEU A 64 1.625 27.866 -13.861 1.00 0.00 H +ATOM 1051 2HD1 LEU A 64 0.694 26.360 -13.726 1.00 0.00 H +ATOM 1052 3HD1 LEU A 64 2.144 26.422 -14.749 1.00 0.00 H +ATOM 1053 1HD2 LEU A 64 1.572 29.191 -16.000 1.00 0.00 H +ATOM 1054 2HD2 LEU A 64 2.085 27.749 -16.909 1.00 0.00 H +ATOM 1055 3HD2 LEU A 64 0.591 28.601 -17.366 1.00 0.00 H +ATOM 1056 N TYR A 65 -1.984 24.239 -17.657 1.00 0.00 N +ATOM 1057 CA TYR A 65 -2.209 22.956 -18.284 1.00 0.00 C +ATOM 1058 C TYR A 65 -2.998 23.152 -19.573 1.00 0.00 C +ATOM 1059 O TYR A 65 -2.651 22.606 -20.617 1.00 0.00 O +ATOM 1060 CB TYR A 65 -2.890 22.015 -17.309 1.00 0.00 C +ATOM 1061 CG TYR A 65 -3.065 20.614 -17.778 1.00 0.00 C +ATOM 1062 CD1 TYR A 65 -1.985 19.775 -17.888 1.00 0.00 C +ATOM 1063 CD2 TYR A 65 -4.302 20.148 -18.033 1.00 0.00 C +ATOM 1064 CE1 TYR A 65 -2.162 18.486 -18.265 1.00 0.00 C +ATOM 1065 CE2 TYR A 65 -4.485 18.851 -18.381 1.00 0.00 C +ATOM 1066 CZ TYR A 65 -3.428 18.027 -18.501 1.00 0.00 C +ATOM 1067 OH TYR A 65 -3.620 16.745 -18.844 1.00 0.00 O +ATOM 1068 H TYR A 65 -2.447 24.433 -16.764 1.00 0.00 H +ATOM 1069 HA TYR A 65 -1.244 22.529 -18.544 1.00 0.00 H +ATOM 1070 1HB TYR A 65 -2.333 21.993 -16.383 1.00 0.00 H +ATOM 1071 2HB TYR A 65 -3.883 22.413 -17.068 1.00 0.00 H +ATOM 1072 HD1 TYR A 65 -0.998 20.134 -17.686 1.00 0.00 H +ATOM 1073 HD2 TYR A 65 -5.141 20.808 -17.939 1.00 0.00 H +ATOM 1074 HE1 TYR A 65 -1.307 17.830 -18.362 1.00 0.00 H +ATOM 1075 HE2 TYR A 65 -5.480 18.479 -18.555 1.00 0.00 H +ATOM 1076 HH TYR A 65 -2.759 16.314 -18.895 1.00 0.00 H +ATOM 1077 N ARG A 66 -4.054 23.957 -19.525 1.00 0.00 N +ATOM 1078 CA ARG A 66 -4.843 24.136 -20.732 1.00 0.00 C +ATOM 1079 C ARG A 66 -4.014 24.759 -21.865 1.00 0.00 C +ATOM 1080 O ARG A 66 -4.068 24.296 -23.014 1.00 0.00 O +ATOM 1081 CB ARG A 66 -6.048 25.016 -20.437 1.00 0.00 C +ATOM 1082 CG ARG A 66 -7.132 24.361 -19.567 1.00 0.00 C +ATOM 1083 CD ARG A 66 -8.206 25.329 -19.180 1.00 0.00 C +ATOM 1084 NE ARG A 66 -8.960 25.821 -20.349 1.00 0.00 N +ATOM 1085 CZ ARG A 66 -9.848 26.842 -20.317 1.00 0.00 C +ATOM 1086 NH1 ARG A 66 -10.101 27.460 -19.186 1.00 0.00 N +ATOM 1087 NH2 ARG A 66 -10.466 27.229 -21.423 1.00 0.00 N +ATOM 1088 H ARG A 66 -4.325 24.412 -18.650 1.00 0.00 H +ATOM 1089 HA ARG A 66 -5.200 23.158 -21.052 1.00 0.00 H +ATOM 1090 1HB ARG A 66 -5.710 25.913 -19.917 1.00 0.00 H +ATOM 1091 2HB ARG A 66 -6.504 25.330 -21.374 1.00 0.00 H +ATOM 1092 1HG ARG A 66 -7.594 23.542 -20.111 1.00 0.00 H +ATOM 1093 2HG ARG A 66 -6.673 23.976 -18.649 1.00 0.00 H +ATOM 1094 1HD ARG A 66 -8.905 24.841 -18.497 1.00 0.00 H +ATOM 1095 2HD ARG A 66 -7.751 26.186 -18.675 1.00 0.00 H +ATOM 1096 HE ARG A 66 -8.786 25.377 -21.239 1.00 0.00 H +ATOM 1097 1HH1 ARG A 66 -9.632 27.174 -18.337 1.00 0.00 H +ATOM 1098 2HH1 ARG A 66 -10.763 28.223 -19.165 1.00 0.00 H +ATOM 1099 1HH2 ARG A 66 -10.275 26.771 -22.302 1.00 0.00 H +ATOM 1100 2HH2 ARG A 66 -11.125 27.995 -21.390 1.00 0.00 H +ATOM 1101 N LYS A 67 -3.160 25.734 -21.538 1.00 0.00 N +ATOM 1102 CA LYS A 67 -2.345 26.397 -22.550 1.00 0.00 C +ATOM 1103 C LYS A 67 -1.299 25.463 -23.168 1.00 0.00 C +ATOM 1104 O LYS A 67 -1.057 25.502 -24.376 1.00 0.00 O +ATOM 1105 CB LYS A 67 -1.637 27.604 -21.918 1.00 0.00 C +ATOM 1106 CG LYS A 67 -0.815 28.476 -22.864 1.00 0.00 C +ATOM 1107 CD LYS A 67 -1.723 29.236 -23.832 1.00 0.00 C +ATOM 1108 CE LYS A 67 -0.945 30.221 -24.705 1.00 0.00 C +ATOM 1109 NZ LYS A 67 -1.857 31.002 -25.605 1.00 0.00 N +ATOM 1110 H LYS A 67 -3.104 26.086 -20.581 1.00 0.00 H +ATOM 1111 HA LYS A 67 -3.001 26.745 -23.347 1.00 0.00 H +ATOM 1112 1HB LYS A 67 -2.386 28.250 -21.462 1.00 0.00 H +ATOM 1113 2HB LYS A 67 -0.980 27.259 -21.114 1.00 0.00 H +ATOM 1114 1HG LYS A 67 -0.241 29.195 -22.280 1.00 0.00 H +ATOM 1115 2HG LYS A 67 -0.122 27.850 -23.425 1.00 0.00 H +ATOM 1116 1HD LYS A 67 -2.236 28.524 -24.485 1.00 0.00 H +ATOM 1117 2HD LYS A 67 -2.479 29.783 -23.270 1.00 0.00 H +ATOM 1118 1HE LYS A 67 -0.395 30.914 -24.070 1.00 0.00 H +ATOM 1119 2HE LYS A 67 -0.239 29.666 -25.318 1.00 0.00 H +ATOM 1120 1HZ LYS A 67 -1.323 31.633 -26.176 1.00 0.00 H +ATOM 1121 2HZ LYS A 67 -2.386 30.352 -26.215 1.00 0.00 H +ATOM 1122 3HZ LYS A 67 -2.515 31.524 -25.049 1.00 0.00 H +ATOM 1123 N GLN A 68 -0.665 24.630 -22.341 1.00 0.00 N +ATOM 1124 CA GLN A 68 0.403 23.753 -22.811 1.00 0.00 C +ATOM 1125 C GLN A 68 -0.057 22.402 -23.387 1.00 0.00 C +ATOM 1126 O GLN A 68 0.636 21.833 -24.231 1.00 0.00 O +ATOM 1127 CB GLN A 68 1.363 23.504 -21.650 1.00 0.00 C +ATOM 1128 CG GLN A 68 2.079 24.734 -21.164 1.00 0.00 C +ATOM 1129 CD GLN A 68 2.916 24.434 -19.948 1.00 0.00 C +ATOM 1130 OE1 GLN A 68 4.155 24.288 -20.001 1.00 0.00 O +ATOM 1131 NE2 GLN A 68 2.218 24.304 -18.830 1.00 0.00 N +ATOM 1132 H GLN A 68 -0.886 24.632 -21.343 1.00 0.00 H +ATOM 1133 HA GLN A 68 0.943 24.281 -23.595 1.00 0.00 H +ATOM 1134 1HB GLN A 68 0.790 23.139 -20.803 1.00 0.00 H +ATOM 1135 2HB GLN A 68 2.091 22.747 -21.915 1.00 0.00 H +ATOM 1136 1HG GLN A 68 2.732 25.091 -21.951 1.00 0.00 H +ATOM 1137 2HG GLN A 68 1.337 25.493 -20.908 1.00 0.00 H +ATOM 1138 1HE2 GLN A 68 2.668 24.068 -17.971 1.00 0.00 H +ATOM 1139 2HE2 GLN A 68 1.203 24.445 -18.871 1.00 0.00 H +ATOM 1140 N PHE A 69 -1.206 21.883 -22.933 1.00 0.00 N +ATOM 1141 CA PHE A 69 -1.689 20.564 -23.361 1.00 0.00 C +ATOM 1142 C PHE A 69 -2.960 20.531 -24.204 1.00 0.00 C +ATOM 1143 O PHE A 69 -3.177 19.546 -24.909 1.00 0.00 O +ATOM 1144 CB PHE A 69 -1.887 19.696 -22.119 1.00 0.00 C +ATOM 1145 CG PHE A 69 -0.597 19.471 -21.435 1.00 0.00 C +ATOM 1146 CD1 PHE A 69 -0.143 20.403 -20.556 1.00 0.00 C +ATOM 1147 CD2 PHE A 69 0.165 18.339 -21.652 1.00 0.00 C +ATOM 1148 CE1 PHE A 69 1.036 20.268 -19.919 1.00 0.00 C +ATOM 1149 CE2 PHE A 69 1.368 18.184 -20.994 1.00 0.00 C +ATOM 1150 CZ PHE A 69 1.801 19.169 -20.131 1.00 0.00 C +ATOM 1151 H PHE A 69 -1.741 22.378 -22.225 1.00 0.00 H +ATOM 1152 HA PHE A 69 -0.901 20.107 -23.960 1.00 0.00 H +ATOM 1153 1HB PHE A 69 -2.577 20.183 -21.427 1.00 0.00 H +ATOM 1154 2HB PHE A 69 -2.317 18.735 -22.394 1.00 0.00 H +ATOM 1155 HD1 PHE A 69 -0.738 21.275 -20.388 1.00 0.00 H +ATOM 1156 HD2 PHE A 69 -0.187 17.571 -22.344 1.00 0.00 H +ATOM 1157 HE1 PHE A 69 1.360 21.047 -19.249 1.00 0.00 H +ATOM 1158 HE2 PHE A 69 1.983 17.291 -21.155 1.00 0.00 H +ATOM 1159 HZ PHE A 69 2.753 19.060 -19.617 1.00 0.00 H +ATOM 1160 N PHE A 70 -3.836 21.541 -24.119 1.00 0.00 N +ATOM 1161 CA PHE A 70 -5.100 21.442 -24.841 1.00 0.00 C +ATOM 1162 C PHE A 70 -5.340 22.485 -25.939 1.00 0.00 C +ATOM 1163 O PHE A 70 -5.779 22.138 -27.038 1.00 0.00 O +ATOM 1164 CB PHE A 70 -6.256 21.520 -23.854 1.00 0.00 C +ATOM 1165 CG PHE A 70 -6.336 20.404 -22.820 1.00 0.00 C +ATOM 1166 CD1 PHE A 70 -5.842 19.157 -23.094 1.00 0.00 C +ATOM 1167 CD2 PHE A 70 -6.942 20.601 -21.589 1.00 0.00 C +ATOM 1168 CE1 PHE A 70 -5.957 18.131 -22.195 1.00 0.00 C +ATOM 1169 CE2 PHE A 70 -7.065 19.580 -20.693 1.00 0.00 C +ATOM 1170 CZ PHE A 70 -6.574 18.337 -21.008 1.00 0.00 C +ATOM 1171 H PHE A 70 -3.662 22.373 -23.560 1.00 0.00 H +ATOM 1172 HA PHE A 70 -5.134 20.464 -25.319 1.00 0.00 H +ATOM 1173 1HB PHE A 70 -6.215 22.473 -23.329 1.00 0.00 H +ATOM 1174 2HB PHE A 70 -7.176 21.501 -24.426 1.00 0.00 H +ATOM 1175 HD1 PHE A 70 -5.367 18.981 -24.051 1.00 0.00 H +ATOM 1176 HD2 PHE A 70 -7.335 21.572 -21.335 1.00 0.00 H +ATOM 1177 HE1 PHE A 70 -5.569 17.148 -22.441 1.00 0.00 H +ATOM 1178 HE2 PHE A 70 -7.553 19.751 -19.730 1.00 0.00 H +ATOM 1179 HZ PHE A 70 -6.671 17.518 -20.300 1.00 0.00 H +ATOM 1180 N GLU A 71 -5.054 23.755 -25.659 1.00 0.00 N +ATOM 1181 CA GLU A 71 -5.409 24.841 -26.587 1.00 0.00 C +ATOM 1182 C GLU A 71 -5.188 24.570 -28.106 1.00 0.00 C +ATOM 1183 O GLU A 71 -6.171 24.590 -28.845 1.00 0.00 O +ATOM 1184 CB GLU A 71 -4.787 26.176 -26.113 1.00 0.00 C +ATOM 1185 CG GLU A 71 -5.015 27.370 -27.063 1.00 0.00 C +ATOM 1186 CD GLU A 71 -4.455 28.688 -26.539 1.00 0.00 C +ATOM 1187 OE1 GLU A 71 -4.962 29.182 -25.560 1.00 0.00 O +ATOM 1188 OE2 GLU A 71 -3.497 29.190 -27.109 1.00 0.00 O +ATOM 1189 H GLU A 71 -4.646 23.979 -24.753 1.00 0.00 H +ATOM 1190 HA GLU A 71 -6.482 24.994 -26.477 1.00 0.00 H +ATOM 1191 1HB GLU A 71 -5.294 26.452 -25.187 1.00 0.00 H +ATOM 1192 2HB GLU A 71 -3.746 26.078 -25.835 1.00 0.00 H +ATOM 1193 1HG GLU A 71 -4.541 27.149 -28.021 1.00 0.00 H +ATOM 1194 2HG GLU A 71 -6.082 27.479 -27.240 1.00 0.00 H +ATOM 1195 N PRO A 72 -3.964 24.346 -28.636 1.00 0.00 N +ATOM 1196 CA PRO A 72 -3.707 24.076 -30.047 1.00 0.00 C +ATOM 1197 C PRO A 72 -3.817 22.610 -30.493 1.00 0.00 C +ATOM 1198 O PRO A 72 -3.363 22.274 -31.586 1.00 0.00 O +ATOM 1199 CB PRO A 72 -2.261 24.561 -30.198 1.00 0.00 C +ATOM 1200 CG PRO A 72 -1.622 24.215 -28.881 1.00 0.00 C +ATOM 1201 CD PRO A 72 -2.715 24.477 -27.835 1.00 0.00 C +ATOM 1202 HA PRO A 72 -4.384 24.704 -30.648 1.00 0.00 H +ATOM 1203 1HB PRO A 72 -1.783 24.049 -31.047 1.00 0.00 H +ATOM 1204 2HB PRO A 72 -2.249 25.639 -30.416 1.00 0.00 H +ATOM 1205 1HG PRO A 72 -1.279 23.182 -28.912 1.00 0.00 H +ATOM 1206 2HG PRO A 72 -0.729 24.839 -28.717 1.00 0.00 H +ATOM 1207 1HD PRO A 72 -2.670 23.766 -27.005 1.00 0.00 H +ATOM 1208 2HD PRO A 72 -2.559 25.497 -27.510 1.00 0.00 H +ATOM 1209 N PHE A 73 -4.341 21.716 -29.648 1.00 0.00 N +ATOM 1210 CA PHE A 73 -4.250 20.287 -29.958 1.00 0.00 C +ATOM 1211 C PHE A 73 -5.462 19.545 -30.537 1.00 0.00 C +ATOM 1212 O PHE A 73 -5.307 18.366 -30.847 1.00 0.00 O +ATOM 1213 CB PHE A 73 -3.868 19.558 -28.678 1.00 0.00 C +ATOM 1214 CG PHE A 73 -2.505 19.837 -28.221 1.00 0.00 C +ATOM 1215 CD1 PHE A 73 -2.256 20.899 -27.425 1.00 0.00 C +ATOM 1216 CD2 PHE A 73 -1.464 19.008 -28.570 1.00 0.00 C +ATOM 1217 CE1 PHE A 73 -0.993 21.166 -26.968 1.00 0.00 C +ATOM 1218 CE2 PHE A 73 -0.188 19.259 -28.121 1.00 0.00 C +ATOM 1219 CZ PHE A 73 0.045 20.348 -27.314 1.00 0.00 C +ATOM 1220 H PHE A 73 -4.775 21.999 -28.767 1.00 0.00 H +ATOM 1221 HA PHE A 73 -3.434 20.168 -30.669 1.00 0.00 H +ATOM 1222 1HB PHE A 73 -4.561 19.834 -27.875 1.00 0.00 H +ATOM 1223 2HB PHE A 73 -3.961 18.521 -28.830 1.00 0.00 H +ATOM 1224 HD1 PHE A 73 -3.080 21.534 -27.153 1.00 0.00 H +ATOM 1225 HD2 PHE A 73 -1.656 18.147 -29.206 1.00 0.00 H +ATOM 1226 HE1 PHE A 73 -0.815 22.028 -26.323 1.00 0.00 H +ATOM 1227 HE2 PHE A 73 0.630 18.599 -28.401 1.00 0.00 H +ATOM 1228 HZ PHE A 73 1.048 20.559 -26.946 1.00 0.00 H +ATOM 1229 N ILE A 74 -6.601 20.219 -30.753 1.00 0.00 N +ATOM 1230 CA ILE A 74 -7.865 19.580 -31.200 1.00 0.00 C +ATOM 1231 C ILE A 74 -8.514 18.855 -30.015 1.00 0.00 C +ATOM 1232 O ILE A 74 -7.839 18.158 -29.255 1.00 0.00 O +ATOM 1233 CB ILE A 74 -7.691 18.596 -32.403 1.00 0.00 C +ATOM 1234 CG1 ILE A 74 -7.063 19.320 -33.603 1.00 0.00 C +ATOM 1235 CG2 ILE A 74 -9.042 18.004 -32.813 1.00 0.00 C +ATOM 1236 CD1 ILE A 74 -7.881 20.476 -34.103 1.00 0.00 C +ATOM 1237 H ILE A 74 -6.612 21.207 -30.530 1.00 0.00 H +ATOM 1238 HA ILE A 74 -8.551 20.366 -31.523 1.00 0.00 H +ATOM 1239 HB ILE A 74 -7.068 17.757 -32.142 1.00 0.00 H +ATOM 1240 1HG1 ILE A 74 -6.079 19.684 -33.328 1.00 0.00 H +ATOM 1241 2HG1 ILE A 74 -6.949 18.604 -34.416 1.00 0.00 H +ATOM 1242 1HG2 ILE A 74 -8.896 17.321 -33.651 1.00 0.00 H +ATOM 1243 2HG2 ILE A 74 -9.467 17.462 -31.997 1.00 0.00 H +ATOM 1244 3HG2 ILE A 74 -9.714 18.804 -33.112 1.00 0.00 H +ATOM 1245 1HD1 ILE A 74 -7.379 20.932 -34.956 1.00 0.00 H +ATOM 1246 2HD1 ILE A 74 -8.862 20.117 -34.407 1.00 0.00 H +ATOM 1247 3HD1 ILE A 74 -7.990 21.215 -33.309 1.00 0.00 H +ATOM 1248 N ASN A 75 -9.825 18.999 -29.855 1.00 0.00 N +ATOM 1249 CA ASN A 75 -10.487 18.387 -28.706 1.00 0.00 C +ATOM 1250 C ASN A 75 -10.280 16.878 -28.587 1.00 0.00 C +ATOM 1251 O ASN A 75 -10.092 16.382 -27.482 1.00 0.00 O +ATOM 1252 CB ASN A 75 -11.963 18.696 -28.738 1.00 0.00 C +ATOM 1253 CG ASN A 75 -12.267 20.103 -28.385 1.00 0.00 C +ATOM 1254 OD1 ASN A 75 -11.458 20.794 -27.756 1.00 0.00 O +ATOM 1255 ND2 ASN A 75 -13.422 20.558 -28.786 1.00 0.00 N +ATOM 1256 H ASN A 75 -10.357 19.556 -30.511 1.00 0.00 H +ATOM 1257 HA ASN A 75 -10.071 18.843 -27.807 1.00 0.00 H +ATOM 1258 1HB ASN A 75 -12.336 18.515 -29.737 1.00 0.00 H +ATOM 1259 2HB ASN A 75 -12.499 18.029 -28.058 1.00 0.00 H +ATOM 1260 1HD2 ASN A 75 -13.690 21.502 -28.584 1.00 0.00 H +ATOM 1261 2HD2 ASN A 75 -14.038 19.963 -29.303 1.00 0.00 H +ATOM 1262 N SER A 76 -10.252 16.128 -29.687 1.00 0.00 N +ATOM 1263 CA SER A 76 -10.068 14.685 -29.528 1.00 0.00 C +ATOM 1264 C SER A 76 -8.698 14.339 -28.917 1.00 0.00 C +ATOM 1265 O SER A 76 -8.525 13.271 -28.315 1.00 0.00 O +ATOM 1266 CB SER A 76 -10.265 13.983 -30.858 1.00 0.00 C +ATOM 1267 OG SER A 76 -9.263 14.325 -31.775 1.00 0.00 O +ATOM 1268 H SER A 76 -10.376 16.541 -30.598 1.00 0.00 H +ATOM 1269 HA SER A 76 -10.836 14.320 -28.841 1.00 0.00 H +ATOM 1270 1HB SER A 76 -10.265 12.904 -30.701 1.00 0.00 H +ATOM 1271 2HB SER A 76 -11.237 14.254 -31.262 1.00 0.00 H +ATOM 1272 HG SER A 76 -8.436 14.062 -31.367 1.00 0.00 H +ATOM 1273 N ARG A 77 -7.712 15.230 -29.099 1.00 0.00 N +ATOM 1274 CA ARG A 77 -6.392 15.051 -28.528 1.00 0.00 C +ATOM 1275 C ARG A 77 -6.470 15.459 -27.080 1.00 0.00 C +ATOM 1276 O ARG A 77 -5.874 14.833 -26.212 1.00 0.00 O +ATOM 1277 CB ARG A 77 -5.356 15.881 -29.216 1.00 0.00 C +ATOM 1278 CG ARG A 77 -3.945 15.712 -28.705 1.00 0.00 C +ATOM 1279 CD ARG A 77 -3.423 14.344 -28.893 1.00 0.00 C +ATOM 1280 NE ARG A 77 -2.041 14.251 -28.448 1.00 0.00 N +ATOM 1281 CZ ARG A 77 -1.319 13.118 -28.390 1.00 0.00 C +ATOM 1282 NH1 ARG A 77 -1.850 11.972 -28.758 1.00 0.00 N +ATOM 1283 NH2 ARG A 77 -0.068 13.160 -27.966 1.00 0.00 N +ATOM 1284 H ARG A 77 -7.899 16.107 -29.578 1.00 0.00 H +ATOM 1285 HA ARG A 77 -6.109 13.997 -28.589 1.00 0.00 H +ATOM 1286 1HB ARG A 77 -5.376 15.725 -30.288 1.00 0.00 H +ATOM 1287 2HB ARG A 77 -5.620 16.905 -29.025 1.00 0.00 H +ATOM 1288 1HG ARG A 77 -3.295 16.380 -29.255 1.00 0.00 H +ATOM 1289 2HG ARG A 77 -3.919 15.963 -27.654 1.00 0.00 H +ATOM 1290 1HD ARG A 77 -4.020 13.644 -28.303 1.00 0.00 H +ATOM 1291 2HD ARG A 77 -3.469 14.070 -29.946 1.00 0.00 H +ATOM 1292 HE ARG A 77 -1.589 15.108 -28.156 1.00 0.00 H +ATOM 1293 1HH1 ARG A 77 -2.804 11.939 -29.086 1.00 0.00 H +ATOM 1294 2HH1 ARG A 77 -1.302 11.127 -28.717 1.00 0.00 H +ATOM 1295 1HH2 ARG A 77 0.341 14.040 -27.685 1.00 0.00 H +ATOM 1296 2HH2 ARG A 77 0.481 12.315 -27.925 1.00 0.00 H +ATOM 1297 N ALA A 78 -7.238 16.532 -26.817 1.00 0.00 N +ATOM 1298 CA ALA A 78 -7.369 17.013 -25.447 1.00 0.00 C +ATOM 1299 C ALA A 78 -7.928 15.884 -24.608 1.00 0.00 C +ATOM 1300 O ALA A 78 -7.509 15.677 -23.462 1.00 0.00 O +ATOM 1301 CB ALA A 78 -8.288 18.226 -25.369 1.00 0.00 C +ATOM 1302 H ALA A 78 -7.695 17.022 -27.584 1.00 0.00 H +ATOM 1303 HA ALA A 78 -6.386 17.271 -25.084 1.00 0.00 H +ATOM 1304 1HB ALA A 78 -8.353 18.542 -24.339 1.00 0.00 H +ATOM 1305 2HB ALA A 78 -7.878 19.033 -25.977 1.00 0.00 H +ATOM 1306 3HB ALA A 78 -9.276 17.966 -25.721 1.00 0.00 H +ATOM 1307 N LEU A 79 -8.816 15.103 -25.207 1.00 0.00 N +ATOM 1308 CA LEU A 79 -9.369 13.960 -24.543 1.00 0.00 C +ATOM 1309 C LEU A 79 -8.320 12.909 -24.309 1.00 0.00 C +ATOM 1310 O LEU A 79 -8.049 12.572 -23.163 1.00 0.00 O +ATOM 1311 CB LEU A 79 -10.458 13.284 -25.359 1.00 0.00 C +ATOM 1312 CG LEU A 79 -11.898 13.673 -25.155 1.00 0.00 C +ATOM 1313 CD1 LEU A 79 -12.171 15.119 -25.505 1.00 0.00 C +ATOM 1314 CD2 LEU A 79 -12.678 12.751 -26.025 1.00 0.00 C +ATOM 1315 H LEU A 79 -9.136 15.350 -26.145 1.00 0.00 H +ATOM 1316 HA LEU A 79 -9.751 14.270 -23.583 1.00 0.00 H +ATOM 1317 1HB LEU A 79 -10.242 13.469 -26.402 1.00 0.00 H +ATOM 1318 2HB LEU A 79 -10.391 12.209 -25.194 1.00 0.00 H +ATOM 1319 HG LEU A 79 -12.161 13.536 -24.109 1.00 0.00 H +ATOM 1320 1HD1 LEU A 79 -13.222 15.341 -25.343 1.00 0.00 H +ATOM 1321 2HD1 LEU A 79 -11.563 15.775 -24.896 1.00 0.00 H +ATOM 1322 3HD1 LEU A 79 -11.937 15.268 -26.539 1.00 0.00 H +ATOM 1323 1HD2 LEU A 79 -13.703 12.928 -25.932 1.00 0.00 H +ATOM 1324 2HD2 LEU A 79 -12.384 12.901 -27.067 1.00 0.00 H +ATOM 1325 3HD2 LEU A 79 -12.456 11.733 -25.729 1.00 0.00 H +ATOM 1326 N GLU A 80 -7.688 12.402 -25.377 1.00 0.00 N +ATOM 1327 CA GLU A 80 -6.721 11.323 -25.174 1.00 0.00 C +ATOM 1328 C GLU A 80 -5.694 11.714 -24.118 1.00 0.00 C +ATOM 1329 O GLU A 80 -5.346 10.909 -23.250 1.00 0.00 O +ATOM 1330 CB GLU A 80 -6.000 10.980 -26.482 1.00 0.00 C +ATOM 1331 CG GLU A 80 -5.012 9.788 -26.406 1.00 0.00 C +ATOM 1332 CD GLU A 80 -5.670 8.410 -26.201 1.00 0.00 C +ATOM 1333 OE1 GLU A 80 -6.847 8.282 -26.430 1.00 0.00 O +ATOM 1334 OE2 GLU A 80 -4.958 7.474 -25.854 1.00 0.00 O +ATOM 1335 H GLU A 80 -7.903 12.734 -26.320 1.00 0.00 H +ATOM 1336 HA GLU A 80 -7.259 10.441 -24.822 1.00 0.00 H +ATOM 1337 1HB GLU A 80 -6.742 10.761 -27.252 1.00 0.00 H +ATOM 1338 2HB GLU A 80 -5.437 11.855 -26.817 1.00 0.00 H +ATOM 1339 1HG GLU A 80 -4.424 9.759 -27.321 1.00 0.00 H +ATOM 1340 2HG GLU A 80 -4.324 9.984 -25.581 1.00 0.00 H +ATOM 1341 N LEU A 81 -5.242 12.967 -24.157 1.00 0.00 N +ATOM 1342 CA LEU A 81 -4.279 13.398 -23.173 1.00 0.00 C +ATOM 1343 C LEU A 81 -4.893 13.380 -21.781 1.00 0.00 C +ATOM 1344 O LEU A 81 -4.291 12.794 -20.870 1.00 0.00 O +ATOM 1345 CB LEU A 81 -3.823 14.824 -23.517 1.00 0.00 C +ATOM 1346 CG LEU A 81 -2.950 14.972 -24.756 1.00 0.00 C +ATOM 1347 CD1 LEU A 81 -2.750 16.477 -25.053 1.00 0.00 C +ATOM 1348 CD2 LEU A 81 -1.638 14.272 -24.510 1.00 0.00 C +ATOM 1349 H LEU A 81 -5.555 13.605 -24.881 1.00 0.00 H +ATOM 1350 HA LEU A 81 -3.427 12.731 -23.195 1.00 0.00 H +ATOM 1351 1HB LEU A 81 -4.709 15.427 -23.682 1.00 0.00 H +ATOM 1352 2HB LEU A 81 -3.277 15.239 -22.691 1.00 0.00 H +ATOM 1353 HG LEU A 81 -3.445 14.517 -25.611 1.00 0.00 H +ATOM 1354 1HD1 LEU A 81 -2.133 16.605 -25.941 1.00 0.00 H +ATOM 1355 2HD1 LEU A 81 -3.722 16.949 -25.223 1.00 0.00 H +ATOM 1356 3HD1 LEU A 81 -2.263 16.959 -24.208 1.00 0.00 H +ATOM 1357 1HD2 LEU A 81 -1.005 14.367 -25.382 1.00 0.00 H +ATOM 1358 2HD2 LEU A 81 -1.146 14.724 -23.647 1.00 0.00 H +ATOM 1359 3HD2 LEU A 81 -1.828 13.215 -24.307 1.00 0.00 H +ATOM 1360 N ALA A 82 -6.118 13.869 -21.604 1.00 0.00 N +ATOM 1361 CA ALA A 82 -6.783 13.867 -20.312 1.00 0.00 C +ATOM 1362 C ALA A 82 -6.895 12.467 -19.733 1.00 0.00 C +ATOM 1363 O ALA A 82 -6.760 12.247 -18.545 1.00 0.00 O +ATOM 1364 CB ALA A 82 -8.150 14.501 -20.373 1.00 0.00 C +ATOM 1365 H ALA A 82 -6.623 14.301 -22.397 1.00 0.00 H +ATOM 1366 HA ALA A 82 -6.142 14.458 -19.625 1.00 0.00 H +ATOM 1367 1HB ALA A 82 -8.596 14.515 -19.386 1.00 0.00 H +ATOM 1368 2HB ALA A 82 -8.075 15.514 -20.760 1.00 0.00 H +ATOM 1369 3HB ALA A 82 -8.777 13.907 -21.045 1.00 0.00 H +ATOM 1370 N PHE A 83 -7.150 11.495 -20.615 1.00 0.00 N +ATOM 1371 CA PHE A 83 -7.315 10.128 -20.138 1.00 0.00 C +ATOM 1372 C PHE A 83 -5.996 9.529 -19.696 1.00 0.00 C +ATOM 1373 O PHE A 83 -5.904 8.932 -18.605 1.00 0.00 O +ATOM 1374 CB PHE A 83 -7.977 9.286 -21.229 1.00 0.00 C +ATOM 1375 CG PHE A 83 -9.341 9.626 -21.313 1.00 0.00 C +ATOM 1376 CD1 PHE A 83 -9.837 10.396 -22.300 1.00 0.00 C +ATOM 1377 CD2 PHE A 83 -10.134 9.209 -20.344 1.00 0.00 C +ATOM 1378 CE1 PHE A 83 -11.122 10.778 -22.287 1.00 0.00 C +ATOM 1379 CE2 PHE A 83 -11.421 9.553 -20.316 1.00 0.00 C +ATOM 1380 CZ PHE A 83 -11.894 10.355 -21.281 1.00 0.00 C +ATOM 1381 H PHE A 83 -7.254 11.727 -21.600 1.00 0.00 H +ATOM 1382 HA PHE A 83 -7.979 10.140 -19.281 1.00 0.00 H +ATOM 1383 1HB PHE A 83 -7.494 9.459 -22.194 1.00 0.00 H +ATOM 1384 2HB PHE A 83 -7.931 8.254 -20.994 1.00 0.00 H +ATOM 1385 HD1 PHE A 83 -9.194 10.695 -23.082 1.00 0.00 H +ATOM 1386 HD2 PHE A 83 -9.698 8.611 -19.577 1.00 0.00 H +ATOM 1387 HE1 PHE A 83 -11.525 11.417 -23.064 1.00 0.00 H +ATOM 1388 HE2 PHE A 83 -12.072 9.221 -19.509 1.00 0.00 H +ATOM 1389 HZ PHE A 83 -12.870 10.659 -21.227 1.00 0.00 H +ATOM 1390 N ARG A 84 -4.946 9.791 -20.459 1.00 0.00 N +ATOM 1391 CA ARG A 84 -3.647 9.278 -20.089 1.00 0.00 C +ATOM 1392 C ARG A 84 -3.156 9.948 -18.805 1.00 0.00 C +ATOM 1393 O ARG A 84 -2.515 9.308 -17.974 1.00 0.00 O +ATOM 1394 CB ARG A 84 -2.655 9.511 -21.209 1.00 0.00 C +ATOM 1395 CG ARG A 84 -2.924 8.672 -22.450 1.00 0.00 C +ATOM 1396 CD ARG A 84 -1.945 8.946 -23.526 1.00 0.00 C +ATOM 1397 NE ARG A 84 -2.274 8.230 -24.742 1.00 0.00 N +ATOM 1398 CZ ARG A 84 -1.457 8.035 -25.774 1.00 0.00 C +ATOM 1399 NH1 ARG A 84 -0.207 8.460 -25.748 1.00 0.00 N +ATOM 1400 NH2 ARG A 84 -1.947 7.401 -26.811 1.00 0.00 N +ATOM 1401 H ARG A 84 -5.061 10.311 -21.334 1.00 0.00 H +ATOM 1402 HA ARG A 84 -3.734 8.206 -19.922 1.00 0.00 H +ATOM 1403 1HB ARG A 84 -2.699 10.561 -21.509 1.00 0.00 H +ATOM 1404 2HB ARG A 84 -1.644 9.311 -20.855 1.00 0.00 H +ATOM 1405 1HG ARG A 84 -2.869 7.613 -22.192 1.00 0.00 H +ATOM 1406 2HG ARG A 84 -3.920 8.890 -22.832 1.00 0.00 H +ATOM 1407 1HD ARG A 84 -1.962 10.014 -23.746 1.00 0.00 H +ATOM 1408 2HD ARG A 84 -0.949 8.648 -23.213 1.00 0.00 H +ATOM 1409 HE ARG A 84 -3.241 7.888 -24.866 1.00 0.00 H +ATOM 1410 1HH1 ARG A 84 0.144 8.945 -24.932 1.00 0.00 H +ATOM 1411 2HH1 ARG A 84 0.398 8.299 -26.539 1.00 0.00 H +ATOM 1412 1HH2 ARG A 84 -2.935 7.104 -26.761 1.00 0.00 H +ATOM 1413 2HH2 ARG A 84 -1.379 7.219 -27.622 1.00 0.00 H +ATOM 1414 N HIS A 85 -3.488 11.233 -18.631 1.00 0.00 N +ATOM 1415 CA HIS A 85 -3.041 12.009 -17.478 1.00 0.00 C +ATOM 1416 C HIS A 85 -3.888 11.848 -16.208 1.00 0.00 C +ATOM 1417 O HIS A 85 -3.352 11.917 -15.106 1.00 0.00 O +ATOM 1418 CB HIS A 85 -2.979 13.487 -17.856 1.00 0.00 C +ATOM 1419 CG HIS A 85 -1.966 13.736 -18.918 1.00 0.00 C +ATOM 1420 ND1 HIS A 85 -0.684 13.271 -18.834 1.00 0.00 N +ATOM 1421 CD2 HIS A 85 -2.041 14.429 -20.072 1.00 0.00 C +ATOM 1422 CE1 HIS A 85 -0.026 13.639 -19.922 1.00 0.00 C +ATOM 1423 NE2 HIS A 85 -0.834 14.341 -20.686 1.00 0.00 N +ATOM 1424 H HIS A 85 -4.016 11.709 -19.361 1.00 0.00 H +ATOM 1425 HA HIS A 85 -2.028 11.698 -17.221 1.00 0.00 H +ATOM 1426 1HB HIS A 85 -3.953 13.792 -18.242 1.00 0.00 H +ATOM 1427 2HB HIS A 85 -2.776 14.096 -16.997 1.00 0.00 H +ATOM 1428 HD1 HIS A 85 -0.229 12.998 -17.954 1.00 0.00 H +ATOM 1429 HD2 HIS A 85 -2.845 14.976 -20.535 1.00 0.00 H +ATOM 1430 HE1 HIS A 85 0.982 13.353 -20.072 1.00 0.00 H +ATOM 1431 N ILE A 86 -5.199 11.645 -16.349 1.00 0.00 N +ATOM 1432 CA ILE A 86 -6.094 11.488 -15.202 1.00 0.00 C +ATOM 1433 C ILE A 86 -6.441 10.023 -14.892 1.00 0.00 C +ATOM 1434 O ILE A 86 -6.565 9.665 -13.720 1.00 0.00 O +ATOM 1435 CB ILE A 86 -7.377 12.328 -15.339 1.00 0.00 C +ATOM 1436 CG1 ILE A 86 -7.035 13.834 -15.360 1.00 0.00 C +ATOM 1437 CG2 ILE A 86 -8.321 12.015 -14.193 1.00 0.00 C +ATOM 1438 CD1 ILE A 86 -8.223 14.736 -15.696 1.00 0.00 C +ATOM 1439 H ILE A 86 -5.608 11.634 -17.279 1.00 0.00 H +ATOM 1440 HA ILE A 86 -5.574 11.881 -14.331 1.00 0.00 H +ATOM 1441 HB ILE A 86 -7.837 12.098 -16.258 1.00 0.00 H +ATOM 1442 1HG1 ILE A 86 -6.642 14.121 -14.383 1.00 0.00 H +ATOM 1443 2HG1 ILE A 86 -6.257 14.001 -16.110 1.00 0.00 H +ATOM 1444 1HG2 ILE A 86 -9.225 12.601 -14.305 1.00 0.00 H +ATOM 1445 2HG2 ILE A 86 -8.568 10.964 -14.205 1.00 0.00 H +ATOM 1446 3HG2 ILE A 86 -7.838 12.265 -13.248 1.00 0.00 H +ATOM 1447 1HD1 ILE A 86 -7.900 15.768 -15.696 1.00 0.00 H +ATOM 1448 2HD1 ILE A 86 -8.607 14.484 -16.672 1.00 0.00 H +ATOM 1449 3HD1 ILE A 86 -9.011 14.604 -14.953 1.00 0.00 H +ATOM 1450 N LEU A 87 -6.689 9.176 -15.910 1.00 0.00 N +ATOM 1451 CA LEU A 87 -7.038 7.790 -15.596 1.00 0.00 C +ATOM 1452 C LEU A 87 -5.835 6.829 -15.777 1.00 0.00 C +ATOM 1453 O LEU A 87 -5.865 5.702 -15.281 1.00 0.00 O +ATOM 1454 CB LEU A 87 -8.219 7.272 -16.439 1.00 0.00 C +ATOM 1455 CG LEU A 87 -9.533 8.065 -16.331 1.00 0.00 C +ATOM 1456 CD1 LEU A 87 -10.613 7.365 -17.151 1.00 0.00 C +ATOM 1457 CD2 LEU A 87 -9.933 8.225 -14.904 1.00 0.00 C +ATOM 1458 H LEU A 87 -6.603 9.448 -16.882 1.00 0.00 H +ATOM 1459 HA LEU A 87 -7.342 7.744 -14.559 1.00 0.00 H +ATOM 1460 1HB LEU A 87 -7.921 7.288 -17.490 1.00 0.00 H +ATOM 1461 2HB LEU A 87 -8.430 6.248 -16.147 1.00 0.00 H +ATOM 1462 HG LEU A 87 -9.379 9.046 -16.766 1.00 0.00 H +ATOM 1463 1HD1 LEU A 87 -11.535 7.944 -17.105 1.00 0.00 H +ATOM 1464 2HD1 LEU A 87 -10.308 7.250 -18.163 1.00 0.00 H +ATOM 1465 3HD1 LEU A 87 -10.789 6.370 -16.731 1.00 0.00 H +ATOM 1466 1HD2 LEU A 87 -10.851 8.812 -14.849 1.00 0.00 H +ATOM 1467 2HD2 LEU A 87 -10.095 7.249 -14.444 1.00 0.00 H +ATOM 1468 3HD2 LEU A 87 -9.146 8.737 -14.394 1.00 0.00 H +ATOM 1469 N GLY A 88 -4.790 7.251 -16.504 1.00 0.00 N +ATOM 1470 CA GLY A 88 -3.625 6.378 -16.719 1.00 0.00 C +ATOM 1471 C GLY A 88 -3.892 5.357 -17.818 1.00 0.00 C +ATOM 1472 O GLY A 88 -3.316 4.266 -17.854 1.00 0.00 O +ATOM 1473 H GLY A 88 -4.819 8.165 -16.945 1.00 0.00 H +ATOM 1474 1HA GLY A 88 -2.752 6.980 -16.976 1.00 0.00 H +ATOM 1475 2HA GLY A 88 -3.383 5.868 -15.786 1.00 0.00 H +ATOM 1476 N ARG A 89 -4.825 5.684 -18.693 1.00 0.00 N +ATOM 1477 CA ARG A 89 -5.222 4.789 -19.775 1.00 0.00 C +ATOM 1478 C ARG A 89 -5.900 5.577 -20.866 1.00 0.00 C +ATOM 1479 O ARG A 89 -6.299 6.703 -20.627 1.00 0.00 O +ATOM 1480 CB ARG A 89 -6.216 3.762 -19.265 1.00 0.00 C +ATOM 1481 CG ARG A 89 -7.517 4.397 -18.777 1.00 0.00 C +ATOM 1482 CD ARG A 89 -8.530 3.395 -18.407 1.00 0.00 C +ATOM 1483 NE ARG A 89 -8.963 2.630 -19.565 1.00 0.00 N +ATOM 1484 CZ ARG A 89 -9.751 1.534 -19.488 1.00 0.00 C +ATOM 1485 NH1 ARG A 89 -10.187 1.128 -18.314 1.00 0.00 N +ATOM 1486 NH2 ARG A 89 -10.096 0.862 -20.571 1.00 0.00 N +ATOM 1487 H ARG A 89 -5.255 6.607 -18.609 1.00 0.00 H +ATOM 1488 HA ARG A 89 -4.339 4.292 -20.179 1.00 0.00 H +ATOM 1489 1HB ARG A 89 -6.470 3.053 -20.060 1.00 0.00 H +ATOM 1490 2HB ARG A 89 -5.780 3.194 -18.441 1.00 0.00 H +ATOM 1491 1HG ARG A 89 -7.303 4.975 -17.891 1.00 0.00 H +ATOM 1492 2HG ARG A 89 -7.927 5.050 -19.553 1.00 0.00 H +ATOM 1493 1HD ARG A 89 -8.114 2.707 -17.672 1.00 0.00 H +ATOM 1494 2HD ARG A 89 -9.405 3.897 -17.983 1.00 0.00 H +ATOM 1495 HE ARG A 89 -8.662 2.968 -20.499 1.00 0.00 H +ATOM 1496 1HH1 ARG A 89 -9.946 1.640 -17.478 1.00 0.00 H +ATOM 1497 2HH1 ARG A 89 -10.793 0.322 -18.247 1.00 0.00 H +ATOM 1498 1HH2 ARG A 89 -9.759 1.141 -21.488 1.00 0.00 H +ATOM 1499 2HH2 ARG A 89 -10.692 0.056 -20.488 1.00 0.00 H +ATOM 1500 N GLY A 90 -6.062 5.010 -22.056 1.00 0.00 N +ATOM 1501 CA GLY A 90 -6.868 5.721 -23.045 1.00 0.00 C +ATOM 1502 C GLY A 90 -8.330 5.279 -22.888 1.00 0.00 C +ATOM 1503 O GLY A 90 -8.596 4.294 -22.182 1.00 0.00 O +ATOM 1504 H GLY A 90 -5.685 4.097 -22.255 1.00 0.00 H +ATOM 1505 1HA GLY A 90 -6.766 6.787 -22.872 1.00 0.00 H +ATOM 1506 2HA GLY A 90 -6.507 5.518 -24.058 1.00 0.00 H +ATOM 1507 N PRO A 91 -9.284 5.924 -23.585 1.00 0.00 N +ATOM 1508 CA PRO A 91 -10.714 5.608 -23.620 1.00 0.00 C +ATOM 1509 C PRO A 91 -11.017 4.151 -24.004 1.00 0.00 C +ATOM 1510 O PRO A 91 -12.001 3.568 -23.572 1.00 0.00 O +ATOM 1511 CB PRO A 91 -11.220 6.555 -24.717 1.00 0.00 C +ATOM 1512 CG PRO A 91 -10.248 7.701 -24.717 1.00 0.00 C +ATOM 1513 CD PRO A 91 -8.915 7.080 -24.426 1.00 0.00 C +ATOM 1514 HA PRO A 91 -11.163 5.853 -22.638 1.00 0.00 H +ATOM 1515 1HB PRO A 91 -11.269 6.031 -25.691 1.00 0.00 H +ATOM 1516 2HB PRO A 91 -12.228 6.882 -24.489 1.00 0.00 H +ATOM 1517 1HG PRO A 91 -10.249 8.223 -25.683 1.00 0.00 H +ATOM 1518 2HG PRO A 91 -10.562 8.419 -23.977 1.00 0.00 H +ATOM 1519 1HD PRO A 91 -8.437 6.756 -25.361 1.00 0.00 H +ATOM 1520 2HD PRO A 91 -8.329 7.826 -23.898 1.00 0.00 H +ATOM 1521 N SER A 92 -10.131 3.570 -24.844 1.00 0.00 N +ATOM 1522 CA SER A 92 -10.192 2.199 -25.372 1.00 0.00 C +ATOM 1523 C SER A 92 -11.346 1.906 -26.354 1.00 0.00 C +ATOM 1524 O SER A 92 -11.491 0.776 -26.815 1.00 0.00 O +ATOM 1525 CB SER A 92 -10.257 1.209 -24.238 1.00 0.00 C +ATOM 1526 OG SER A 92 -9.172 1.375 -23.366 1.00 0.00 O +ATOM 1527 H SER A 92 -9.360 4.134 -25.149 1.00 0.00 H +ATOM 1528 HA SER A 92 -9.256 2.028 -25.908 1.00 0.00 H +ATOM 1529 1HB SER A 92 -11.191 1.303 -23.695 1.00 0.00 H +ATOM 1530 2HB SER A 92 -10.231 0.206 -24.663 1.00 0.00 H +ATOM 1531 HG SER A 92 -9.143 2.318 -23.144 1.00 0.00 H +ATOM 1532 N SER A 93 -12.132 2.920 -26.693 1.00 0.00 N +ATOM 1533 CA SER A 93 -13.236 2.789 -27.641 1.00 0.00 C +ATOM 1534 C SER A 93 -13.673 4.120 -28.186 1.00 0.00 C +ATOM 1535 O SER A 93 -13.777 5.092 -27.454 1.00 0.00 O +ATOM 1536 CB SER A 93 -14.448 2.136 -27.012 1.00 0.00 C +ATOM 1537 OG SER A 93 -15.526 2.107 -27.948 1.00 0.00 O +ATOM 1538 H SER A 93 -11.964 3.817 -26.264 1.00 0.00 H +ATOM 1539 HA SER A 93 -12.905 2.161 -28.472 1.00 0.00 H +ATOM 1540 1HB SER A 93 -14.201 1.119 -26.709 1.00 0.00 H +ATOM 1541 2HB SER A 93 -14.749 2.680 -26.113 1.00 0.00 H +ATOM 1542 HG SER A 93 -16.221 1.573 -27.528 1.00 0.00 H +ATOM 1543 N ARG A 94 -14.081 4.120 -29.449 1.00 0.00 N +ATOM 1544 CA ARG A 94 -14.617 5.320 -30.084 1.00 0.00 C +ATOM 1545 C ARG A 94 -15.867 5.805 -29.360 1.00 0.00 C +ATOM 1546 O ARG A 94 -16.188 6.994 -29.370 1.00 0.00 O +ATOM 1547 CB ARG A 94 -15.003 5.040 -31.526 1.00 0.00 C +ATOM 1548 CG ARG A 94 -13.862 4.801 -32.496 1.00 0.00 C +ATOM 1549 CD ARG A 94 -14.389 4.487 -33.864 1.00 0.00 C +ATOM 1550 NE ARG A 94 -13.323 4.248 -34.828 1.00 0.00 N +ATOM 1551 CZ ARG A 94 -13.507 3.800 -36.091 1.00 0.00 C +ATOM 1552 NH1 ARG A 94 -14.718 3.541 -36.539 1.00 0.00 N +ATOM 1553 NH2 ARG A 94 -12.465 3.618 -36.880 1.00 0.00 N +ATOM 1554 H ARG A 94 -13.994 3.273 -29.988 1.00 0.00 H +ATOM 1555 HA ARG A 94 -13.859 6.099 -30.053 1.00 0.00 H +ATOM 1556 1HB ARG A 94 -15.641 4.153 -31.555 1.00 0.00 H +ATOM 1557 2HB ARG A 94 -15.591 5.871 -31.907 1.00 0.00 H +ATOM 1558 1HG ARG A 94 -13.238 5.692 -32.558 1.00 0.00 H +ATOM 1559 2HG ARG A 94 -13.263 3.957 -32.148 1.00 0.00 H +ATOM 1560 1HD ARG A 94 -15.018 3.598 -33.820 1.00 0.00 H +ATOM 1561 2HD ARG A 94 -14.984 5.332 -34.217 1.00 0.00 H +ATOM 1562 HE ARG A 94 -12.376 4.433 -34.529 1.00 0.00 H +ATOM 1563 1HH1 ARG A 94 -15.522 3.678 -35.942 1.00 0.00 H +ATOM 1564 2HH1 ARG A 94 -14.844 3.204 -37.483 1.00 0.00 H +ATOM 1565 1HH2 ARG A 94 -11.533 3.814 -36.538 1.00 0.00 H +ATOM 1566 2HH2 ARG A 94 -12.598 3.280 -37.820 1.00 0.00 H +ATOM 1567 N GLU A 95 -16.601 4.881 -28.747 1.00 0.00 N +ATOM 1568 CA GLU A 95 -17.814 5.285 -28.061 1.00 0.00 C +ATOM 1569 C GLU A 95 -17.492 6.203 -26.890 1.00 0.00 C +ATOM 1570 O GLU A 95 -18.270 7.111 -26.557 1.00 0.00 O +ATOM 1571 CB GLU A 95 -18.593 4.058 -27.565 1.00 0.00 C +ATOM 1572 CG GLU A 95 -19.235 3.218 -28.680 1.00 0.00 C +ATOM 1573 CD GLU A 95 -19.979 1.999 -28.165 1.00 0.00 C +ATOM 1574 OE1 GLU A 95 -19.886 1.711 -26.996 1.00 0.00 O +ATOM 1575 OE2 GLU A 95 -20.648 1.366 -28.950 1.00 0.00 O +ATOM 1576 H GLU A 95 -16.287 3.911 -28.711 1.00 0.00 H +ATOM 1577 HA GLU A 95 -18.440 5.837 -28.758 1.00 0.00 H +ATOM 1578 1HB GLU A 95 -17.920 3.409 -27.005 1.00 0.00 H +ATOM 1579 2HB GLU A 95 -19.381 4.377 -26.888 1.00 0.00 H +ATOM 1580 1HG GLU A 95 -19.929 3.849 -29.236 1.00 0.00 H +ATOM 1581 2HG GLU A 95 -18.452 2.896 -29.367 1.00 0.00 H +ATOM 1582 N GLU A 96 -16.371 5.956 -26.215 1.00 0.00 N +ATOM 1583 CA GLU A 96 -16.082 6.721 -25.032 1.00 0.00 C +ATOM 1584 C GLU A 96 -15.771 8.155 -25.347 1.00 0.00 C +ATOM 1585 O GLU A 96 -16.325 9.055 -24.724 1.00 0.00 O +ATOM 1586 CB GLU A 96 -14.963 6.079 -24.224 1.00 0.00 C +ATOM 1587 CG GLU A 96 -15.359 4.783 -23.519 1.00 0.00 C +ATOM 1588 CD GLU A 96 -16.403 4.994 -22.430 1.00 0.00 C +ATOM 1589 OE1 GLU A 96 -16.173 5.802 -21.561 1.00 0.00 O +ATOM 1590 OE2 GLU A 96 -17.440 4.359 -22.479 1.00 0.00 O +ATOM 1591 H GLU A 96 -15.682 5.283 -26.547 1.00 0.00 H +ATOM 1592 HA GLU A 96 -16.972 6.710 -24.401 1.00 0.00 H +ATOM 1593 1HB GLU A 96 -14.153 5.821 -24.900 1.00 0.00 H +ATOM 1594 2HB GLU A 96 -14.571 6.781 -23.488 1.00 0.00 H +ATOM 1595 1HG GLU A 96 -15.750 4.089 -24.261 1.00 0.00 H +ATOM 1596 2HG GLU A 96 -14.467 4.345 -23.082 1.00 0.00 H +ATOM 1597 N VAL A 97 -15.031 8.434 -26.405 1.00 0.00 N +ATOM 1598 CA VAL A 97 -14.389 9.478 -27.169 1.00 0.00 C +ATOM 1599 C VAL A 97 -15.518 10.349 -27.637 1.00 0.00 C +ATOM 1600 O VAL A 97 -15.504 11.554 -27.419 1.00 0.00 O +ATOM 1601 CB VAL A 97 -13.578 8.950 -28.361 1.00 0.00 C +ATOM 1602 CG1 VAL A 97 -13.125 10.124 -29.219 1.00 0.00 C +ATOM 1603 CG2 VAL A 97 -12.393 8.176 -27.859 1.00 0.00 C +ATOM 1604 H VAL A 97 -15.389 9.306 -26.055 1.00 0.00 H +ATOM 1605 HA VAL A 97 -13.725 10.045 -26.527 1.00 0.00 H +ATOM 1606 HB VAL A 97 -14.192 8.319 -28.965 1.00 0.00 H +ATOM 1607 1HG1 VAL A 97 -12.555 9.757 -30.071 1.00 0.00 H +ATOM 1608 2HG1 VAL A 97 -13.997 10.673 -29.571 1.00 0.00 H +ATOM 1609 3HG1 VAL A 97 -12.496 10.775 -28.615 1.00 0.00 H +ATOM 1610 1HG2 VAL A 97 -11.812 7.798 -28.704 1.00 0.00 H +ATOM 1611 2HG2 VAL A 97 -11.772 8.835 -27.266 1.00 0.00 H +ATOM 1612 3HG2 VAL A 97 -12.737 7.345 -27.256 1.00 0.00 H +ATOM 1613 N GLN A 98 -16.555 9.744 -28.191 1.00 0.00 N +ATOM 1614 CA GLN A 98 -17.713 10.510 -28.606 1.00 0.00 C +ATOM 1615 C GLN A 98 -18.446 11.128 -27.409 1.00 0.00 C +ATOM 1616 O GLN A 98 -18.859 12.293 -27.457 1.00 0.00 O +ATOM 1617 CB GLN A 98 -18.643 9.638 -29.435 1.00 0.00 C +ATOM 1618 CG GLN A 98 -18.060 9.265 -30.792 1.00 0.00 C +ATOM 1619 CD GLN A 98 -18.904 8.243 -31.547 1.00 0.00 C +ATOM 1620 OE1 GLN A 98 -19.793 7.601 -30.976 1.00 0.00 O +ATOM 1621 NE2 GLN A 98 -18.612 8.074 -32.834 1.00 0.00 N +ATOM 1622 H GLN A 98 -16.516 8.732 -28.373 1.00 0.00 H +ATOM 1623 HA GLN A 98 -17.360 11.336 -29.231 1.00 0.00 H +ATOM 1624 1HB GLN A 98 -18.852 8.704 -28.886 1.00 0.00 H +ATOM 1625 2HB GLN A 98 -19.582 10.138 -29.594 1.00 0.00 H +ATOM 1626 1HG GLN A 98 -18.008 10.162 -31.404 1.00 0.00 H +ATOM 1627 2HG GLN A 98 -17.063 8.861 -30.664 1.00 0.00 H +ATOM 1628 1HE2 GLN A 98 -19.123 7.413 -33.387 1.00 0.00 H +ATOM 1629 2HE2 GLN A 98 -17.877 8.609 -33.247 1.00 0.00 H +ATOM 1630 N LYS A 99 -18.573 10.370 -26.302 1.00 0.00 N +ATOM 1631 CA LYS A 99 -19.256 10.922 -25.132 1.00 0.00 C +ATOM 1632 C LYS A 99 -18.436 12.067 -24.532 1.00 0.00 C +ATOM 1633 O LYS A 99 -18.963 13.142 -24.236 1.00 0.00 O +ATOM 1634 CB LYS A 99 -19.501 9.838 -24.072 1.00 0.00 C +ATOM 1635 CG LYS A 99 -20.557 8.797 -24.434 1.00 0.00 C +ATOM 1636 CD LYS A 99 -20.819 7.834 -23.272 1.00 0.00 C +ATOM 1637 CE LYS A 99 -19.648 6.862 -23.126 1.00 0.00 C +ATOM 1638 NZ LYS A 99 -19.882 5.804 -22.097 1.00 0.00 N +ATOM 1639 H LYS A 99 -18.245 9.396 -26.287 1.00 0.00 H +ATOM 1640 HA LYS A 99 -20.222 11.315 -25.443 1.00 0.00 H +ATOM 1641 1HB LYS A 99 -18.588 9.314 -23.870 1.00 0.00 H +ATOM 1642 2HB LYS A 99 -19.807 10.315 -23.144 1.00 0.00 H +ATOM 1643 1HG LYS A 99 -21.476 9.303 -24.709 1.00 0.00 H +ATOM 1644 2HG LYS A 99 -20.211 8.213 -25.297 1.00 0.00 H +ATOM 1645 1HD LYS A 99 -20.940 8.395 -22.347 1.00 0.00 H +ATOM 1646 2HD LYS A 99 -21.724 7.262 -23.461 1.00 0.00 H +ATOM 1647 1HE LYS A 99 -19.476 6.372 -24.085 1.00 0.00 H +ATOM 1648 2HE LYS A 99 -18.752 7.420 -22.851 1.00 0.00 H +ATOM 1649 1HZ LYS A 99 -19.035 5.197 -22.085 1.00 0.00 H +ATOM 1650 2HZ LYS A 99 -20.016 6.212 -21.188 1.00 0.00 H +ATOM 1651 3HZ LYS A 99 -20.684 5.250 -22.338 1.00 0.00 H +ATOM 1652 N TYR A 100 -17.125 11.872 -24.421 1.00 0.00 N +ATOM 1653 CA TYR A 100 -16.289 12.891 -23.802 1.00 0.00 C +ATOM 1654 C TYR A 100 -16.055 14.101 -24.712 1.00 0.00 C +ATOM 1655 O TYR A 100 -15.914 15.225 -24.234 1.00 0.00 O +ATOM 1656 CB TYR A 100 -15.000 12.255 -23.330 1.00 0.00 C +ATOM 1657 CG TYR A 100 -15.195 11.340 -22.147 1.00 0.00 C +ATOM 1658 CD1 TYR A 100 -15.002 10.006 -22.335 1.00 0.00 C +ATOM 1659 CD2 TYR A 100 -15.555 11.807 -20.887 1.00 0.00 C +ATOM 1660 CE1 TYR A 100 -15.156 9.115 -21.313 1.00 0.00 C +ATOM 1661 CE2 TYR A 100 -15.703 10.907 -19.844 1.00 0.00 C +ATOM 1662 CZ TYR A 100 -15.503 9.568 -20.064 1.00 0.00 C +ATOM 1663 OH TYR A 100 -15.635 8.662 -19.042 1.00 0.00 O +ATOM 1664 H TYR A 100 -16.732 10.974 -24.698 1.00 0.00 H +ATOM 1665 HA TYR A 100 -16.806 13.256 -22.918 1.00 0.00 H +ATOM 1666 1HB TYR A 100 -14.588 11.646 -24.132 1.00 0.00 H +ATOM 1667 2HB TYR A 100 -14.270 12.999 -23.098 1.00 0.00 H +ATOM 1668 HD1 TYR A 100 -14.698 9.655 -23.301 1.00 0.00 H +ATOM 1669 HD2 TYR A 100 -15.712 12.860 -20.720 1.00 0.00 H +ATOM 1670 HE1 TYR A 100 -14.988 8.054 -21.485 1.00 0.00 H +ATOM 1671 HE2 TYR A 100 -15.977 11.241 -18.853 1.00 0.00 H +ATOM 1672 HH TYR A 100 -15.582 7.765 -19.406 1.00 0.00 H +ATOM 1673 N PHE A 101 -16.038 13.869 -26.026 1.00 0.00 N +ATOM 1674 CA PHE A 101 -15.899 14.929 -27.011 1.00 0.00 C +ATOM 1675 C PHE A 101 -17.104 15.843 -26.842 1.00 0.00 C +ATOM 1676 O PHE A 101 -16.972 17.076 -26.793 1.00 0.00 O +ATOM 1677 CB PHE A 101 -15.833 14.341 -28.417 1.00 0.00 C +ATOM 1678 CG PHE A 101 -15.632 15.302 -29.519 1.00 0.00 C +ATOM 1679 CD1 PHE A 101 -14.349 15.730 -29.838 1.00 0.00 C +ATOM 1680 CD2 PHE A 101 -16.701 15.783 -30.249 1.00 0.00 C +ATOM 1681 CE1 PHE A 101 -14.143 16.611 -30.878 1.00 0.00 C +ATOM 1682 CE2 PHE A 101 -16.499 16.673 -31.286 1.00 0.00 C +ATOM 1683 CZ PHE A 101 -15.221 17.084 -31.602 1.00 0.00 C +ATOM 1684 H PHE A 101 -16.108 12.918 -26.376 1.00 0.00 H +ATOM 1685 HA PHE A 101 -14.995 15.501 -26.824 1.00 0.00 H +ATOM 1686 1HB PHE A 101 -15.005 13.647 -28.460 1.00 0.00 H +ATOM 1687 2HB PHE A 101 -16.740 13.774 -28.611 1.00 0.00 H +ATOM 1688 HD1 PHE A 101 -13.498 15.346 -29.259 1.00 0.00 H +ATOM 1689 HD2 PHE A 101 -17.708 15.449 -29.996 1.00 0.00 H +ATOM 1690 HE1 PHE A 101 -13.136 16.927 -31.133 1.00 0.00 H +ATOM 1691 HE2 PHE A 101 -17.349 17.049 -31.863 1.00 0.00 H +ATOM 1692 HZ PHE A 101 -15.062 17.781 -32.425 1.00 0.00 H +ATOM 1693 N SER A 102 -18.289 15.216 -26.746 1.00 0.00 N +ATOM 1694 CA SER A 102 -19.543 15.931 -26.570 1.00 0.00 C +ATOM 1695 C SER A 102 -19.506 16.748 -25.273 1.00 0.00 C +ATOM 1696 O SER A 102 -19.946 17.899 -25.274 1.00 0.00 O +ATOM 1697 CB SER A 102 -20.698 14.945 -26.545 1.00 0.00 C +ATOM 1698 OG SER A 102 -20.825 14.292 -27.780 1.00 0.00 O +ATOM 1699 H SER A 102 -18.336 14.199 -26.821 1.00 0.00 H +ATOM 1700 HA SER A 102 -19.677 16.606 -27.410 1.00 0.00 H +ATOM 1701 1HB SER A 102 -20.544 14.214 -25.771 1.00 0.00 H +ATOM 1702 2HB SER A 102 -21.613 15.480 -26.314 1.00 0.00 H +ATOM 1703 HG SER A 102 -20.084 13.634 -27.802 1.00 0.00 H +ATOM 1704 N ILE A 103 -18.930 16.193 -24.193 1.00 0.00 N +ATOM 1705 CA ILE A 103 -18.773 16.926 -22.928 1.00 0.00 C +ATOM 1706 C ILE A 103 -17.909 18.176 -23.090 1.00 0.00 C +ATOM 1707 O ILE A 103 -18.265 19.255 -22.609 1.00 0.00 O +ATOM 1708 CB ILE A 103 -18.208 16.020 -21.812 1.00 0.00 C +ATOM 1709 CG1 ILE A 103 -19.271 14.976 -21.428 1.00 0.00 C +ATOM 1710 CG2 ILE A 103 -17.726 16.829 -20.618 1.00 0.00 C +ATOM 1711 CD1 ILE A 103 -18.767 13.856 -20.556 1.00 0.00 C +ATOM 1712 H ILE A 103 -18.623 15.220 -24.249 1.00 0.00 H +ATOM 1713 HA ILE A 103 -19.769 17.249 -22.610 1.00 0.00 H +ATOM 1714 HB ILE A 103 -17.365 15.476 -22.206 1.00 0.00 H +ATOM 1715 1HG1 ILE A 103 -20.074 15.487 -20.900 1.00 0.00 H +ATOM 1716 2HG1 ILE A 103 -19.681 14.547 -22.337 1.00 0.00 H +ATOM 1717 1HG2 ILE A 103 -17.315 16.162 -19.866 1.00 0.00 H +ATOM 1718 2HG2 ILE A 103 -16.955 17.529 -20.941 1.00 0.00 H +ATOM 1719 3HG2 ILE A 103 -18.561 17.379 -20.193 1.00 0.00 H +ATOM 1720 1HD1 ILE A 103 -19.591 13.176 -20.332 1.00 0.00 H +ATOM 1721 2HD1 ILE A 103 -17.990 13.320 -21.064 1.00 0.00 H +ATOM 1722 3HD1 ILE A 103 -18.385 14.276 -19.641 1.00 0.00 H +ATOM 1723 N VAL A 104 -16.779 18.040 -23.799 1.00 0.00 N +ATOM 1724 CA VAL A 104 -15.925 19.211 -24.021 1.00 0.00 C +ATOM 1725 C VAL A 104 -16.640 20.249 -24.882 1.00 0.00 C +ATOM 1726 O VAL A 104 -16.551 21.450 -24.611 1.00 0.00 O +ATOM 1727 CB VAL A 104 -14.611 18.821 -24.726 1.00 0.00 C +ATOM 1728 CG1 VAL A 104 -13.843 20.066 -25.125 1.00 0.00 C +ATOM 1729 CG2 VAL A 104 -13.799 18.037 -23.812 1.00 0.00 C +ATOM 1730 H VAL A 104 -16.511 17.124 -24.153 1.00 0.00 H +ATOM 1731 HA VAL A 104 -15.679 19.646 -23.062 1.00 0.00 H +ATOM 1732 HB VAL A 104 -14.832 18.245 -25.626 1.00 0.00 H +ATOM 1733 1HG1 VAL A 104 -12.913 19.775 -25.607 1.00 0.00 H +ATOM 1734 2HG1 VAL A 104 -14.442 20.658 -25.811 1.00 0.00 H +ATOM 1735 3HG1 VAL A 104 -13.617 20.656 -24.238 1.00 0.00 H +ATOM 1736 1HG2 VAL A 104 -12.867 17.766 -24.301 1.00 0.00 H +ATOM 1737 2HG2 VAL A 104 -13.593 18.642 -22.939 1.00 0.00 H +ATOM 1738 3HG2 VAL A 104 -14.343 17.137 -23.529 1.00 0.00 H +ATOM 1739 N SER A 105 -17.326 19.802 -25.926 1.00 0.00 N +ATOM 1740 CA SER A 105 -18.043 20.689 -26.831 1.00 0.00 C +ATOM 1741 C SER A 105 -19.239 21.391 -26.172 1.00 0.00 C +ATOM 1742 O SER A 105 -19.484 22.572 -26.417 1.00 0.00 O +ATOM 1743 CB SER A 105 -18.543 19.896 -28.018 1.00 0.00 C +ATOM 1744 OG SER A 105 -17.476 19.386 -28.764 1.00 0.00 O +ATOM 1745 H SER A 105 -17.345 18.796 -26.114 1.00 0.00 H +ATOM 1746 HA SER A 105 -17.345 21.451 -27.178 1.00 0.00 H +ATOM 1747 1HB SER A 105 -19.168 19.079 -27.668 1.00 0.00 H +ATOM 1748 2HB SER A 105 -19.158 20.540 -28.644 1.00 0.00 H +ATOM 1749 HG SER A 105 -17.094 18.676 -28.209 1.00 0.00 H +ATOM 1750 N SER A 106 -19.992 20.646 -25.357 1.00 0.00 N +ATOM 1751 CA SER A 106 -21.188 21.134 -24.681 1.00 0.00 C +ATOM 1752 C SER A 106 -20.875 22.106 -23.541 1.00 0.00 C +ATOM 1753 O SER A 106 -21.581 23.098 -23.346 1.00 0.00 O +ATOM 1754 CB SER A 106 -21.952 19.946 -24.119 1.00 0.00 C +ATOM 1755 OG SER A 106 -22.404 19.107 -25.146 1.00 0.00 O +ATOM 1756 H SER A 106 -19.742 19.674 -25.219 1.00 0.00 H +ATOM 1757 HA SER A 106 -21.808 21.648 -25.415 1.00 0.00 H +ATOM 1758 1HB SER A 106 -21.305 19.381 -23.445 1.00 0.00 H +ATOM 1759 2HB SER A 106 -22.797 20.303 -23.538 1.00 0.00 H +ATOM 1760 HG SER A 106 -21.598 18.638 -25.460 1.00 0.00 H +ATOM 1761 N GLY A 107 -19.828 21.796 -22.779 1.00 0.00 N +ATOM 1762 CA GLY A 107 -19.390 22.569 -21.628 1.00 0.00 C +ATOM 1763 C GLY A 107 -18.048 23.220 -21.925 1.00 0.00 C +ATOM 1764 O GLY A 107 -17.969 24.398 -22.279 1.00 0.00 O +ATOM 1765 H GLY A 107 -19.293 20.956 -22.987 1.00 0.00 H +ATOM 1766 1HA GLY A 107 -20.129 23.335 -21.393 1.00 0.00 H +ATOM 1767 2HA GLY A 107 -19.301 21.920 -20.758 1.00 0.00 H +ATOM 1768 N GLY A 108 -16.987 22.454 -21.698 1.00 0.00 N +ATOM 1769 CA GLY A 108 -15.626 22.910 -21.934 1.00 0.00 C +ATOM 1770 C GLY A 108 -14.610 21.909 -21.413 1.00 0.00 C +ATOM 1771 O GLY A 108 -14.960 20.883 -20.829 1.00 0.00 O +ATOM 1772 H GLY A 108 -17.147 21.499 -21.412 1.00 0.00 H +ATOM 1773 1HA GLY A 108 -15.476 23.060 -23.006 1.00 0.00 H +ATOM 1774 2HA GLY A 108 -15.474 23.870 -21.453 1.00 0.00 H +ATOM 1775 N LEU A 109 -13.344 22.244 -21.553 1.00 0.00 N +ATOM 1776 CA LEU A 109 -12.303 21.345 -21.083 1.00 0.00 C +ATOM 1777 C LEU A 109 -12.432 21.039 -19.577 1.00 0.00 C +ATOM 1778 O LEU A 109 -12.241 19.882 -19.197 1.00 0.00 O +ATOM 1779 CB LEU A 109 -10.947 21.940 -21.486 1.00 0.00 C +ATOM 1780 CG LEU A 109 -10.695 21.872 -22.984 1.00 0.00 C +ATOM 1781 CD1 LEU A 109 -9.523 22.735 -23.323 1.00 0.00 C +ATOM 1782 CD2 LEU A 109 -10.434 20.411 -23.376 1.00 0.00 C +ATOM 1783 H LEU A 109 -13.105 23.101 -22.028 1.00 0.00 H +ATOM 1784 HA LEU A 109 -12.398 20.405 -21.615 1.00 0.00 H +ATOM 1785 1HB LEU A 109 -10.876 22.967 -21.222 1.00 0.00 H +ATOM 1786 2HB LEU A 109 -10.151 21.389 -20.982 1.00 0.00 H +ATOM 1787 HG LEU A 109 -11.566 22.243 -23.526 1.00 0.00 H +ATOM 1788 1HD1 LEU A 109 -9.335 22.688 -24.397 1.00 0.00 H +ATOM 1789 2HD1 LEU A 109 -9.733 23.764 -23.037 1.00 0.00 H +ATOM 1790 3HD1 LEU A 109 -8.680 22.398 -22.798 1.00 0.00 H +ATOM 1791 1HD2 LEU A 109 -10.252 20.352 -24.452 1.00 0.00 H +ATOM 1792 2HD2 LEU A 109 -9.563 20.037 -22.841 1.00 0.00 H +ATOM 1793 3HD2 LEU A 109 -11.295 19.798 -23.124 1.00 0.00 H +ATOM 1794 N PRO A 110 -12.753 22.005 -18.672 1.00 0.00 N +ATOM 1795 CA PRO A 110 -13.027 21.731 -17.275 1.00 0.00 C +ATOM 1796 C PRO A 110 -14.177 20.731 -17.066 1.00 0.00 C +ATOM 1797 O PRO A 110 -14.227 20.030 -16.061 1.00 0.00 O +ATOM 1798 CB PRO A 110 -13.396 23.125 -16.738 1.00 0.00 C +ATOM 1799 CG PRO A 110 -12.670 24.073 -17.634 1.00 0.00 C +ATOM 1800 CD PRO A 110 -12.762 23.461 -19.000 1.00 0.00 C +ATOM 1801 HA PRO A 110 -12.105 21.352 -16.806 1.00 0.00 H +ATOM 1802 1HB PRO A 110 -14.489 23.262 -16.776 1.00 0.00 H +ATOM 1803 2HB PRO A 110 -13.099 23.226 -15.699 1.00 0.00 H +ATOM 1804 1HG PRO A 110 -13.125 25.074 -17.577 1.00 0.00 H +ATOM 1805 2HG PRO A 110 -11.633 24.178 -17.290 1.00 0.00 H +ATOM 1806 1HD PRO A 110 -13.705 23.769 -19.447 1.00 0.00 H +ATOM 1807 2HD PRO A 110 -11.904 23.773 -19.560 1.00 0.00 H +ATOM 1808 N ALA A 111 -15.106 20.639 -18.044 1.00 0.00 N +ATOM 1809 CA ALA A 111 -16.222 19.714 -17.862 1.00 0.00 C +ATOM 1810 C ALA A 111 -15.681 18.316 -18.022 1.00 0.00 C +ATOM 1811 O ALA A 111 -16.069 17.392 -17.284 1.00 0.00 O +ATOM 1812 CB ALA A 111 -17.312 19.992 -18.893 1.00 0.00 C +ATOM 1813 H ALA A 111 -15.052 21.164 -18.896 1.00 0.00 H +ATOM 1814 HA ALA A 111 -16.621 19.829 -16.869 1.00 0.00 H +ATOM 1815 1HB ALA A 111 -18.127 19.297 -18.735 1.00 0.00 H +ATOM 1816 2HB ALA A 111 -17.679 21.014 -18.767 1.00 0.00 H +ATOM 1817 3HB ALA A 111 -16.924 19.872 -19.890 1.00 0.00 H +ATOM 1818 N LEU A 112 -14.744 18.175 -18.945 1.00 0.00 N +ATOM 1819 CA LEU A 112 -14.095 16.901 -19.188 1.00 0.00 C +ATOM 1820 C LEU A 112 -13.322 16.475 -17.959 1.00 0.00 C +ATOM 1821 O LEU A 112 -13.427 15.329 -17.530 1.00 0.00 O +ATOM 1822 CB LEU A 112 -13.148 16.957 -20.373 1.00 0.00 C +ATOM 1823 CG LEU A 112 -12.456 15.659 -20.679 1.00 0.00 C +ATOM 1824 CD1 LEU A 112 -13.502 14.646 -21.024 1.00 0.00 C +ATOM 1825 CD2 LEU A 112 -11.485 15.821 -21.796 1.00 0.00 C +ATOM 1826 H LEU A 112 -14.499 18.994 -19.513 1.00 0.00 H +ATOM 1827 HA LEU A 112 -14.864 16.158 -19.391 1.00 0.00 H +ATOM 1828 1HB LEU A 112 -13.735 17.219 -21.218 1.00 0.00 H +ATOM 1829 2HB LEU A 112 -12.403 17.711 -20.208 1.00 0.00 H +ATOM 1830 HG LEU A 112 -11.920 15.327 -19.801 1.00 0.00 H +ATOM 1831 1HD1 LEU A 112 -13.026 13.692 -21.236 1.00 0.00 H +ATOM 1832 2HD1 LEU A 112 -14.180 14.538 -20.184 1.00 0.00 H +ATOM 1833 3HD1 LEU A 112 -14.058 14.985 -21.901 1.00 0.00 H +ATOM 1834 1HD2 LEU A 112 -11.026 14.867 -21.962 1.00 0.00 H +ATOM 1835 2HD2 LEU A 112 -12.006 16.145 -22.676 1.00 0.00 H +ATOM 1836 3HD2 LEU A 112 -10.727 16.561 -21.530 1.00 0.00 H +ATOM 1837 N VAL A 113 -12.585 17.412 -17.362 1.00 0.00 N +ATOM 1838 CA VAL A 113 -11.798 17.055 -16.193 1.00 0.00 C +ATOM 1839 C VAL A 113 -12.676 16.437 -15.128 1.00 0.00 C +ATOM 1840 O VAL A 113 -12.361 15.351 -14.624 1.00 0.00 O +ATOM 1841 CB VAL A 113 -11.154 18.301 -15.566 1.00 0.00 C +ATOM 1842 CG1 VAL A 113 -10.526 17.931 -14.225 1.00 0.00 C +ATOM 1843 CG2 VAL A 113 -10.148 18.881 -16.534 1.00 0.00 C +ATOM 1844 H VAL A 113 -12.547 18.349 -17.771 1.00 0.00 H +ATOM 1845 HA VAL A 113 -11.023 16.346 -16.482 1.00 0.00 H +ATOM 1846 HB VAL A 113 -11.922 19.041 -15.357 1.00 0.00 H +ATOM 1847 1HG1 VAL A 113 -10.091 18.816 -13.774 1.00 0.00 H +ATOM 1848 2HG1 VAL A 113 -11.293 17.533 -13.564 1.00 0.00 H +ATOM 1849 3HG1 VAL A 113 -9.757 17.180 -14.377 1.00 0.00 H +ATOM 1850 1HG2 VAL A 113 -9.687 19.771 -16.106 1.00 0.00 H +ATOM 1851 2HG2 VAL A 113 -9.388 18.141 -16.746 1.00 0.00 H +ATOM 1852 3HG2 VAL A 113 -10.653 19.144 -17.452 1.00 0.00 H +ATOM 1853 N ASP A 114 -13.808 17.085 -14.834 1.00 0.00 N +ATOM 1854 CA ASP A 114 -14.749 16.554 -13.861 1.00 0.00 C +ATOM 1855 C ASP A 114 -15.319 15.198 -14.303 1.00 0.00 C +ATOM 1856 O ASP A 114 -15.432 14.269 -13.506 1.00 0.00 O +ATOM 1857 CB ASP A 114 -15.856 17.570 -13.603 1.00 0.00 C +ATOM 1858 CG ASP A 114 -15.331 18.769 -12.783 1.00 0.00 C +ATOM 1859 OD1 ASP A 114 -14.286 18.669 -12.171 1.00 0.00 O +ATOM 1860 OD2 ASP A 114 -15.948 19.804 -12.766 1.00 0.00 O +ATOM 1861 H ASP A 114 -14.011 17.974 -15.305 1.00 0.00 H +ATOM 1862 HA ASP A 114 -14.225 16.424 -12.921 1.00 0.00 H +ATOM 1863 1HB ASP A 114 -16.248 17.931 -14.565 1.00 0.00 H +ATOM 1864 2HB ASP A 114 -16.677 17.093 -13.065 1.00 0.00 H +ATOM 1865 N ALA A 115 -15.587 15.058 -15.605 1.00 0.00 N +ATOM 1866 CA ALA A 115 -16.129 13.810 -16.127 1.00 0.00 C +ATOM 1867 C ALA A 115 -15.183 12.631 -15.871 1.00 0.00 C +ATOM 1868 O ALA A 115 -15.641 11.510 -15.625 1.00 0.00 O +ATOM 1869 CB ALA A 115 -16.378 13.946 -17.620 1.00 0.00 C +ATOM 1870 H ALA A 115 -15.480 15.851 -16.233 1.00 0.00 H +ATOM 1871 HA ALA A 115 -17.070 13.618 -15.627 1.00 0.00 H +ATOM 1872 1HB ALA A 115 -16.826 13.038 -17.984 1.00 0.00 H +ATOM 1873 2HB ALA A 115 -17.053 14.778 -17.781 1.00 0.00 H +ATOM 1874 3HB ALA A 115 -15.454 14.123 -18.136 1.00 0.00 H +ATOM 1875 N LEU A 116 -13.869 12.864 -15.903 1.00 0.00 N +ATOM 1876 CA LEU A 116 -12.937 11.765 -15.669 1.00 0.00 C +ATOM 1877 C LEU A 116 -12.750 11.459 -14.191 1.00 0.00 C +ATOM 1878 O LEU A 116 -12.833 10.299 -13.781 1.00 0.00 O +ATOM 1879 CB LEU A 116 -11.555 12.070 -16.237 1.00 0.00 C +ATOM 1880 CG LEU A 116 -11.381 11.753 -17.683 1.00 0.00 C +ATOM 1881 CD1 LEU A 116 -12.224 12.649 -18.468 1.00 0.00 C +ATOM 1882 CD2 LEU A 116 -9.962 11.914 -18.082 1.00 0.00 C +ATOM 1883 H LEU A 116 -13.538 13.806 -16.134 1.00 0.00 H +ATOM 1884 HA LEU A 116 -13.332 10.877 -16.159 1.00 0.00 H +ATOM 1885 1HB LEU A 116 -11.347 13.135 -16.088 1.00 0.00 H +ATOM 1886 2HB LEU A 116 -10.822 11.490 -15.687 1.00 0.00 H +ATOM 1887 HG LEU A 116 -11.699 10.744 -17.861 1.00 0.00 H +ATOM 1888 1HD1 LEU A 116 -12.110 12.430 -19.511 1.00 0.00 H +ATOM 1889 2HD1 LEU A 116 -13.268 12.539 -18.189 1.00 0.00 H +ATOM 1890 3HD1 LEU A 116 -11.898 13.653 -18.273 1.00 0.00 H +ATOM 1891 1HD2 LEU A 116 -9.854 11.700 -19.132 1.00 0.00 H +ATOM 1892 2HD2 LEU A 116 -9.650 12.924 -17.900 1.00 0.00 H +ATOM 1893 3HD2 LEU A 116 -9.354 11.231 -17.513 1.00 0.00 H +ATOM 1894 N VAL A 117 -12.546 12.487 -13.371 1.00 0.00 N +ATOM 1895 CA VAL A 117 -12.262 12.252 -11.955 1.00 0.00 C +ATOM 1896 C VAL A 117 -13.475 11.687 -11.198 1.00 0.00 C +ATOM 1897 O VAL A 117 -13.323 11.028 -10.170 1.00 0.00 O +ATOM 1898 CB VAL A 117 -11.766 13.538 -11.299 1.00 0.00 C +ATOM 1899 CG1 VAL A 117 -10.486 14.029 -11.983 1.00 0.00 C +ATOM 1900 CG2 VAL A 117 -12.846 14.530 -11.407 1.00 0.00 C +ATOM 1901 H VAL A 117 -12.543 13.440 -13.748 1.00 0.00 H +ATOM 1902 HA VAL A 117 -11.452 11.529 -11.903 1.00 0.00 H +ATOM 1903 HB VAL A 117 -11.519 13.352 -10.268 1.00 0.00 H +ATOM 1904 1HG1 VAL A 117 -10.140 14.939 -11.513 1.00 0.00 H +ATOM 1905 2HG1 VAL A 117 -9.714 13.268 -11.890 1.00 0.00 H +ATOM 1906 3HG1 VAL A 117 -10.693 14.220 -13.033 1.00 0.00 H +ATOM 1907 1HG2 VAL A 117 -12.567 15.441 -10.991 1.00 0.00 H +ATOM 1908 2HG2 VAL A 117 -13.045 14.657 -12.442 1.00 0.00 H +ATOM 1909 3HG2 VAL A 117 -13.743 14.190 -10.908 1.00 0.00 H +ATOM 1910 N ASP A 118 -14.689 11.926 -11.698 1.00 0.00 N +ATOM 1911 CA ASP A 118 -15.867 11.353 -11.062 1.00 0.00 C +ATOM 1912 C ASP A 118 -16.287 10.024 -11.689 1.00 0.00 C +ATOM 1913 O ASP A 118 -17.341 9.485 -11.343 1.00 0.00 O +ATOM 1914 CB ASP A 118 -17.054 12.325 -11.048 1.00 0.00 C +ATOM 1915 CG ASP A 118 -16.885 13.524 -10.071 1.00 0.00 C +ATOM 1916 OD1 ASP A 118 -16.396 13.316 -8.960 1.00 0.00 O +ATOM 1917 OD2 ASP A 118 -17.246 14.620 -10.429 1.00 0.00 O +ATOM 1918 H ASP A 118 -14.804 12.528 -12.517 1.00 0.00 H +ATOM 1919 HA ASP A 118 -15.615 11.151 -10.021 1.00 0.00 H +ATOM 1920 1HB ASP A 118 -17.201 12.718 -12.059 1.00 0.00 H +ATOM 1921 2HB ASP A 118 -17.961 11.779 -10.781 1.00 0.00 H +ATOM 1922 N SER A 119 -15.477 9.484 -12.606 1.00 0.00 N +ATOM 1923 CA SER A 119 -15.822 8.203 -13.194 1.00 0.00 C +ATOM 1924 C SER A 119 -15.670 7.114 -12.149 1.00 0.00 C +ATOM 1925 O SER A 119 -14.850 7.236 -11.228 1.00 0.00 O +ATOM 1926 CB SER A 119 -14.920 7.901 -14.383 1.00 0.00 C +ATOM 1927 OG SER A 119 -13.576 7.711 -13.991 1.00 0.00 O +ATOM 1928 H SER A 119 -14.609 9.936 -12.890 1.00 0.00 H +ATOM 1929 HA SER A 119 -16.861 8.236 -13.530 1.00 0.00 H +ATOM 1930 1HB SER A 119 -15.277 7.010 -14.888 1.00 0.00 H +ATOM 1931 2HB SER A 119 -14.975 8.729 -15.100 1.00 0.00 H +ATOM 1932 HG SER A 119 -13.212 8.624 -13.878 1.00 0.00 H +ATOM 1933 N GLN A 120 -16.367 5.995 -12.326 1.00 0.00 N +ATOM 1934 CA GLN A 120 -16.192 4.905 -11.379 1.00 0.00 C +ATOM 1935 C GLN A 120 -14.778 4.353 -11.455 1.00 0.00 C +ATOM 1936 O GLN A 120 -14.204 3.985 -10.443 1.00 0.00 O +ATOM 1937 CB GLN A 120 -17.211 3.798 -11.591 1.00 0.00 C +ATOM 1938 CG GLN A 120 -17.212 2.724 -10.496 1.00 0.00 C +ATOM 1939 CD GLN A 120 -17.621 3.282 -9.113 1.00 0.00 C +ATOM 1940 OE1 GLN A 120 -18.652 3.960 -9.010 1.00 0.00 O +ATOM 1941 NE2 GLN A 120 -16.853 2.986 -8.058 1.00 0.00 N +ATOM 1942 H GLN A 120 -17.026 5.912 -13.090 1.00 0.00 H +ATOM 1943 HA GLN A 120 -16.336 5.307 -10.370 1.00 0.00 H +ATOM 1944 1HB GLN A 120 -18.216 4.221 -11.651 1.00 0.00 H +ATOM 1945 2HB GLN A 120 -17.008 3.296 -12.535 1.00 0.00 H +ATOM 1946 1HG GLN A 120 -17.911 1.938 -10.767 1.00 0.00 H +ATOM 1947 2HG GLN A 120 -16.203 2.309 -10.409 1.00 0.00 H +ATOM 1948 1HE2 GLN A 120 -17.097 3.318 -7.154 1.00 0.00 H +ATOM 1949 2HE2 GLN A 120 -16.008 2.395 -8.157 1.00 0.00 H +ATOM 1950 N GLU A 121 -14.209 4.313 -12.663 1.00 0.00 N +ATOM 1951 CA GLU A 121 -12.857 3.788 -12.795 1.00 0.00 C +ATOM 1952 C GLU A 121 -11.882 4.648 -12.015 1.00 0.00 C +ATOM 1953 O GLU A 121 -11.003 4.118 -11.326 1.00 0.00 O +ATOM 1954 CB GLU A 121 -12.457 3.732 -14.271 1.00 0.00 C +ATOM 1955 CG GLU A 121 -13.195 2.653 -15.055 1.00 0.00 C +ATOM 1956 CD GLU A 121 -12.914 2.668 -16.539 1.00 0.00 C +ATOM 1957 OE1 GLU A 121 -12.236 3.558 -16.994 1.00 0.00 O +ATOM 1958 OE2 GLU A 121 -13.378 1.776 -17.214 1.00 0.00 O +ATOM 1959 H GLU A 121 -14.712 4.639 -13.471 1.00 0.00 H +ATOM 1960 HA GLU A 121 -12.834 2.779 -12.386 1.00 0.00 H +ATOM 1961 1HB GLU A 121 -12.661 4.700 -14.740 1.00 0.00 H +ATOM 1962 2HB GLU A 121 -11.385 3.548 -14.356 1.00 0.00 H +ATOM 1963 1HG GLU A 121 -12.901 1.683 -14.656 1.00 0.00 H +ATOM 1964 2HG GLU A 121 -14.265 2.774 -14.884 1.00 0.00 H +ATOM 1965 N TYR A 122 -12.045 5.967 -12.055 1.00 0.00 N +ATOM 1966 CA TYR A 122 -11.143 6.789 -11.278 1.00 0.00 C +ATOM 1967 C TYR A 122 -11.320 6.406 -9.812 1.00 0.00 C +ATOM 1968 O TYR A 122 -10.362 6.119 -9.123 1.00 0.00 O +ATOM 1969 CB TYR A 122 -11.379 8.281 -11.473 1.00 0.00 C +ATOM 1970 CG TYR A 122 -10.348 9.193 -10.779 1.00 0.00 C +ATOM 1971 CD1 TYR A 122 -9.106 9.416 -11.374 1.00 0.00 C +ATOM 1972 CD2 TYR A 122 -10.634 9.802 -9.581 1.00 0.00 C +ATOM 1973 CE1 TYR A 122 -8.186 10.243 -10.778 1.00 0.00 C +ATOM 1974 CE2 TYR A 122 -9.711 10.629 -8.985 1.00 0.00 C +ATOM 1975 CZ TYR A 122 -8.496 10.856 -9.576 1.00 0.00 C +ATOM 1976 OH TYR A 122 -7.579 11.688 -8.982 1.00 0.00 O +ATOM 1977 H TYR A 122 -12.768 6.407 -12.630 1.00 0.00 H +ATOM 1978 HA TYR A 122 -10.122 6.560 -11.574 1.00 0.00 H +ATOM 1979 1HB TYR A 122 -11.375 8.511 -12.521 1.00 0.00 H +ATOM 1980 2HB TYR A 122 -12.373 8.541 -11.102 1.00 0.00 H +ATOM 1981 HD1 TYR A 122 -8.855 8.944 -12.301 1.00 0.00 H +ATOM 1982 HD2 TYR A 122 -11.593 9.632 -9.106 1.00 0.00 H +ATOM 1983 HE1 TYR A 122 -7.217 10.410 -11.256 1.00 0.00 H +ATOM 1984 HE2 TYR A 122 -9.944 11.100 -8.042 1.00 0.00 H +ATOM 1985 HH TYR A 122 -6.741 11.613 -9.434 1.00 0.00 H +ATOM 1986 N ALA A 123 -12.565 6.331 -9.347 1.00 0.00 N +ATOM 1987 CA ALA A 123 -12.808 5.984 -7.946 1.00 0.00 C +ATOM 1988 C ALA A 123 -12.250 4.600 -7.549 1.00 0.00 C +ATOM 1989 O ALA A 123 -11.785 4.425 -6.413 1.00 0.00 O +ATOM 1990 CB ALA A 123 -14.305 6.009 -7.682 1.00 0.00 C +ATOM 1991 H ALA A 123 -13.351 6.549 -9.960 1.00 0.00 H +ATOM 1992 HA ALA A 123 -12.326 6.738 -7.335 1.00 0.00 H +ATOM 1993 1HB ALA A 123 -14.489 5.795 -6.632 1.00 0.00 H +ATOM 1994 2HB ALA A 123 -14.698 6.992 -7.935 1.00 0.00 H +ATOM 1995 3HB ALA A 123 -14.791 5.252 -8.294 1.00 0.00 H +ATOM 1996 N ASP A 124 -12.295 3.620 -8.451 1.00 0.00 N +ATOM 1997 CA ASP A 124 -11.812 2.267 -8.174 1.00 0.00 C +ATOM 1998 C ASP A 124 -10.295 2.113 -8.146 1.00 0.00 C +ATOM 1999 O ASP A 124 -9.763 1.326 -7.364 1.00 0.00 O +ATOM 2000 CB ASP A 124 -12.385 1.256 -9.161 1.00 0.00 C +ATOM 2001 CG ASP A 124 -13.881 1.044 -8.970 1.00 0.00 C +ATOM 2002 OD1 ASP A 124 -14.405 1.487 -7.969 1.00 0.00 O +ATOM 2003 OD2 ASP A 124 -14.488 0.411 -9.800 1.00 0.00 O +ATOM 2004 H ASP A 124 -12.705 3.818 -9.366 1.00 0.00 H +ATOM 2005 HA ASP A 124 -12.178 1.993 -7.181 1.00 0.00 H +ATOM 2006 1HB ASP A 124 -12.214 1.629 -10.178 1.00 0.00 H +ATOM 2007 2HB ASP A 124 -11.861 0.310 -9.068 1.00 0.00 H +ATOM 2008 N TYR A 125 -9.595 2.850 -9.009 1.00 0.00 N +ATOM 2009 CA TYR A 125 -8.142 2.727 -9.080 1.00 0.00 C +ATOM 2010 C TYR A 125 -7.453 3.861 -8.337 1.00 0.00 C +ATOM 2011 O TYR A 125 -6.375 3.681 -7.769 1.00 0.00 O +ATOM 2012 CB TYR A 125 -7.669 2.725 -10.531 1.00 0.00 C +ATOM 2013 CG TYR A 125 -8.217 1.589 -11.342 1.00 0.00 C +ATOM 2014 CD1 TYR A 125 -9.134 1.853 -12.344 1.00 0.00 C +ATOM 2015 CD2 TYR A 125 -7.836 0.284 -11.076 1.00 0.00 C +ATOM 2016 CE1 TYR A 125 -9.671 0.829 -13.086 1.00 0.00 C +ATOM 2017 CE2 TYR A 125 -8.373 -0.752 -11.823 1.00 0.00 C +ATOM 2018 CZ TYR A 125 -9.288 -0.479 -12.825 1.00 0.00 C +ATOM 2019 OH TYR A 125 -9.824 -1.505 -13.571 1.00 0.00 O +ATOM 2020 H TYR A 125 -10.090 3.472 -9.653 1.00 0.00 H +ATOM 2021 HA TYR A 125 -7.843 1.792 -8.610 1.00 0.00 H +ATOM 2022 1HB TYR A 125 -7.984 3.654 -11.003 1.00 0.00 H +ATOM 2023 2HB TYR A 125 -6.578 2.693 -10.565 1.00 0.00 H +ATOM 2024 HD1 TYR A 125 -9.427 2.875 -12.547 1.00 0.00 H +ATOM 2025 HD2 TYR A 125 -7.119 0.075 -10.281 1.00 0.00 H +ATOM 2026 HE1 TYR A 125 -10.390 1.049 -13.875 1.00 0.00 H +ATOM 2027 HE2 TYR A 125 -8.074 -1.783 -11.620 1.00 0.00 H +ATOM 2028 HH TYR A 125 -9.474 -2.343 -13.259 1.00 0.00 H +ATOM 2029 N PHE A 126 -8.078 5.029 -8.361 1.00 0.00 N +ATOM 2030 CA PHE A 126 -7.533 6.244 -7.793 1.00 0.00 C +ATOM 2031 C PHE A 126 -8.531 6.847 -6.822 1.00 0.00 C +ATOM 2032 O PHE A 126 -9.045 7.954 -7.022 1.00 0.00 O +ATOM 2033 CB PHE A 126 -7.231 7.234 -8.902 1.00 0.00 C +ATOM 2034 CG PHE A 126 -6.399 6.632 -9.934 1.00 0.00 C +ATOM 2035 CD1 PHE A 126 -6.951 6.368 -11.162 1.00 0.00 C +ATOM 2036 CD2 PHE A 126 -5.118 6.253 -9.698 1.00 0.00 C +ATOM 2037 CE1 PHE A 126 -6.239 5.752 -12.136 1.00 0.00 C +ATOM 2038 CE2 PHE A 126 -4.400 5.634 -10.663 1.00 0.00 C +ATOM 2039 CZ PHE A 126 -4.951 5.379 -11.895 1.00 0.00 C +ATOM 2040 H PHE A 126 -8.975 5.109 -8.810 1.00 0.00 H +ATOM 2041 HA PHE A 126 -6.632 5.978 -7.263 1.00 0.00 H +ATOM 2042 1HB PHE A 126 -8.159 7.550 -9.352 1.00 0.00 H +ATOM 2043 2HB PHE A 126 -6.719 8.115 -8.499 1.00 0.00 H +ATOM 2044 HD1 PHE A 126 -7.970 6.651 -11.345 1.00 0.00 H +ATOM 2045 HD2 PHE A 126 -4.665 6.436 -8.731 1.00 0.00 H +ATOM 2046 HE1 PHE A 126 -6.704 5.554 -13.094 1.00 0.00 H +ATOM 2047 HE2 PHE A 126 -3.398 5.353 -10.449 1.00 0.00 H +ATOM 2048 HZ PHE A 126 -4.364 4.887 -12.675 1.00 0.00 H +ATOM 2049 N GLY A 127 -8.835 6.101 -5.774 1.00 0.00 N +ATOM 2050 CA GLY A 127 -9.910 6.438 -4.847 1.00 0.00 C +ATOM 2051 C GLY A 127 -9.625 7.638 -3.957 1.00 0.00 C +ATOM 2052 O GLY A 127 -9.371 7.488 -2.766 1.00 0.00 O +ATOM 2053 H GLY A 127 -8.336 5.230 -5.652 1.00 0.00 H +ATOM 2054 1HA GLY A 127 -10.813 6.634 -5.423 1.00 0.00 H +ATOM 2055 2HA GLY A 127 -10.128 5.573 -4.225 1.00 0.00 H +ATOM 2056 N GLU A 128 -9.607 8.831 -4.553 1.00 0.00 N +ATOM 2057 CA GLU A 128 -9.422 10.142 -3.893 1.00 0.00 C +ATOM 2058 C GLU A 128 -8.005 10.436 -3.391 1.00 0.00 C +ATOM 2059 O GLU A 128 -7.497 11.551 -3.541 1.00 0.00 O +ATOM 2060 CB GLU A 128 -10.417 10.337 -2.735 1.00 0.00 C +ATOM 2061 CG GLU A 128 -11.880 10.436 -3.173 1.00 0.00 C +ATOM 2062 CD GLU A 128 -12.838 10.614 -2.011 1.00 0.00 C +ATOM 2063 OE1 GLU A 128 -12.393 10.587 -0.889 1.00 0.00 O +ATOM 2064 OE2 GLU A 128 -14.014 10.771 -2.253 1.00 0.00 O +ATOM 2065 H GLU A 128 -9.746 8.806 -5.562 1.00 0.00 H +ATOM 2066 HA GLU A 128 -9.662 10.889 -4.625 1.00 0.00 H +ATOM 2067 1HB GLU A 128 -10.314 9.561 -1.989 1.00 0.00 H +ATOM 2068 2HB GLU A 128 -10.181 11.287 -2.236 1.00 0.00 H +ATOM 2069 1HG GLU A 128 -11.982 11.284 -3.847 1.00 0.00 H +ATOM 2070 2HG GLU A 128 -12.147 9.535 -3.727 1.00 0.00 H +ATOM 2071 N GLU A 129 -7.398 9.450 -2.749 1.00 0.00 N +ATOM 2072 CA GLU A 129 -6.102 9.549 -2.099 1.00 0.00 C +ATOM 2073 C GLU A 129 -4.838 9.371 -2.963 1.00 0.00 C +ATOM 2074 O GLU A 129 -3.753 9.570 -2.448 1.00 0.00 O +ATOM 2075 CB GLU A 129 -6.048 8.479 -1.002 1.00 0.00 C +ATOM 2076 CG GLU A 129 -7.036 8.670 0.126 1.00 0.00 C +ATOM 2077 CD GLU A 129 -6.953 7.570 1.174 1.00 0.00 C +ATOM 2078 OE1 GLU A 129 -6.162 6.664 1.009 1.00 0.00 O +ATOM 2079 OE2 GLU A 129 -7.662 7.637 2.154 1.00 0.00 O +ATOM 2080 H GLU A 129 -7.923 8.584 -2.664 1.00 0.00 H +ATOM 2081 HA GLU A 129 -6.049 10.536 -1.643 1.00 0.00 H +ATOM 2082 1HB GLU A 129 -6.235 7.501 -1.441 1.00 0.00 H +ATOM 2083 2HB GLU A 129 -5.073 8.445 -0.566 1.00 0.00 H +ATOM 2084 1HG GLU A 129 -6.857 9.630 0.597 1.00 0.00 H +ATOM 2085 2HG GLU A 129 -8.042 8.686 -0.301 1.00 0.00 H +ATOM 2086 N THR A 130 -4.944 8.966 -4.229 1.00 0.00 N +ATOM 2087 CA THR A 130 -3.733 8.594 -5.011 1.00 0.00 C +ATOM 2088 C THR A 130 -3.462 9.422 -6.280 1.00 0.00 C +ATOM 2089 O THR A 130 -4.132 10.423 -6.540 1.00 0.00 O +ATOM 2090 CB THR A 130 -3.834 7.140 -5.442 1.00 0.00 C +ATOM 2091 OG1 THR A 130 -4.867 7.069 -6.350 1.00 0.00 O +ATOM 2092 CG2 THR A 130 -4.112 6.204 -4.265 1.00 0.00 C +ATOM 2093 H THR A 130 -5.863 8.870 -4.634 1.00 0.00 H +ATOM 2094 HA THR A 130 -2.862 8.695 -4.361 1.00 0.00 H +ATOM 2095 HB THR A 130 -2.923 6.836 -5.928 1.00 0.00 H +ATOM 2096 HG1 THR A 130 -4.714 7.752 -7.021 1.00 0.00 H +ATOM 2097 1HG2 THR A 130 -4.193 5.182 -4.638 1.00 0.00 H +ATOM 2098 2HG2 THR A 130 -3.296 6.268 -3.565 1.00 0.00 H +ATOM 2099 3HG2 THR A 130 -5.039 6.487 -3.774 1.00 0.00 H +ATOM 2100 N VAL A 131 -2.473 8.975 -7.084 1.00 0.00 N +ATOM 2101 CA VAL A 131 -2.050 9.661 -8.311 1.00 0.00 C +ATOM 2102 C VAL A 131 -2.302 8.736 -9.542 1.00 0.00 C +ATOM 2103 O VAL A 131 -2.263 7.522 -9.374 1.00 0.00 O +ATOM 2104 CB VAL A 131 -0.552 9.981 -8.167 1.00 0.00 C +ATOM 2105 CG1 VAL A 131 -0.329 10.827 -6.937 1.00 0.00 C +ATOM 2106 CG2 VAL A 131 0.207 8.699 -8.103 1.00 0.00 C +ATOM 2107 H VAL A 131 -1.968 8.137 -6.805 1.00 0.00 H +ATOM 2108 HA VAL A 131 -2.622 10.584 -8.392 1.00 0.00 H +ATOM 2109 HB VAL A 131 -0.211 10.561 -9.003 1.00 0.00 H +ATOM 2110 1HG1 VAL A 131 0.723 11.067 -6.834 1.00 0.00 H +ATOM 2111 2HG1 VAL A 131 -0.900 11.725 -7.027 1.00 0.00 H +ATOM 2112 3HG1 VAL A 131 -0.656 10.281 -6.056 1.00 0.00 H +ATOM 2113 1HG2 VAL A 131 1.263 8.913 -8.001 1.00 0.00 H +ATOM 2114 2HG2 VAL A 131 -0.136 8.112 -7.258 1.00 0.00 H +ATOM 2115 3HG2 VAL A 131 0.031 8.141 -9.018 1.00 0.00 H +ATOM 2116 N PRO A 132 -2.607 9.282 -10.750 1.00 0.00 N +ATOM 2117 CA PRO A 132 -2.966 8.604 -12.025 1.00 0.00 C +ATOM 2118 C PRO A 132 -2.010 7.671 -12.822 1.00 0.00 C +ATOM 2119 O PRO A 132 -2.486 6.798 -13.542 1.00 0.00 O +ATOM 2120 CB PRO A 132 -3.303 9.795 -12.905 1.00 0.00 C +ATOM 2121 CG PRO A 132 -2.586 10.976 -12.308 1.00 0.00 C +ATOM 2122 CD PRO A 132 -2.620 10.761 -10.859 1.00 0.00 C +ATOM 2123 HA PRO A 132 -3.907 8.059 -11.844 1.00 0.00 H +ATOM 2124 1HB PRO A 132 -2.987 9.588 -13.944 1.00 0.00 H +ATOM 2125 2HB PRO A 132 -4.364 9.941 -12.917 1.00 0.00 H +ATOM 2126 1HG PRO A 132 -1.574 11.037 -12.703 1.00 0.00 H +ATOM 2127 2HG PRO A 132 -3.089 11.914 -12.599 1.00 0.00 H +ATOM 2128 1HD PRO A 132 -1.738 11.227 -10.438 1.00 0.00 H +ATOM 2129 2HD PRO A 132 -3.558 11.163 -10.447 1.00 0.00 H +ATOM 2130 N TYR A 133 -0.693 7.816 -12.660 1.00 0.00 N +ATOM 2131 CA TYR A 133 0.349 7.025 -13.363 1.00 0.00 C +ATOM 2132 C TYR A 133 0.468 7.193 -14.894 1.00 0.00 C +ATOM 2133 O TYR A 133 -0.513 7.426 -15.599 1.00 0.00 O +ATOM 2134 CB TYR A 133 0.203 5.547 -13.033 1.00 0.00 C +ATOM 2135 CG TYR A 133 0.299 5.360 -11.591 1.00 0.00 C +ATOM 2136 CD1 TYR A 133 -0.786 4.900 -10.916 1.00 0.00 C +ATOM 2137 CD2 TYR A 133 1.433 5.724 -10.924 1.00 0.00 C +ATOM 2138 CE1 TYR A 133 -0.757 4.791 -9.561 1.00 0.00 C +ATOM 2139 CE2 TYR A 133 1.468 5.622 -9.569 1.00 0.00 C +ATOM 2140 CZ TYR A 133 0.366 5.159 -8.895 1.00 0.00 C +ATOM 2141 OH TYR A 133 0.380 5.075 -7.564 1.00 0.00 O +ATOM 2142 H TYR A 133 -0.369 8.538 -12.036 1.00 0.00 H +ATOM 2143 HA TYR A 133 1.304 7.329 -12.947 1.00 0.00 H +ATOM 2144 1HB TYR A 133 -0.747 5.147 -13.384 1.00 0.00 H +ATOM 2145 2HB TYR A 133 1.003 4.978 -13.512 1.00 0.00 H +ATOM 2146 HD1 TYR A 133 -1.675 4.631 -11.474 1.00 0.00 H +ATOM 2147 HD2 TYR A 133 2.295 6.109 -11.471 1.00 0.00 H +ATOM 2148 HE1 TYR A 133 -1.629 4.430 -9.011 1.00 0.00 H +ATOM 2149 HE2 TYR A 133 2.357 5.917 -9.026 1.00 0.00 H +ATOM 2150 HH TYR A 133 1.186 5.450 -7.239 1.00 0.00 H +ATOM 2151 N LEU A 134 1.708 7.077 -15.393 1.00 0.00 N +ATOM 2152 CA LEU A 134 2.025 7.132 -16.830 1.00 0.00 C +ATOM 2153 C LEU A 134 2.154 5.743 -17.438 1.00 0.00 C +ATOM 2154 O LEU A 134 2.487 4.782 -16.740 1.00 0.00 O +ATOM 2155 CB LEU A 134 3.332 7.896 -17.101 1.00 0.00 C +ATOM 2156 CG LEU A 134 3.341 9.352 -16.714 1.00 0.00 C +ATOM 2157 CD1 LEU A 134 4.732 9.943 -16.919 1.00 0.00 C +ATOM 2158 CD2 LEU A 134 2.341 10.088 -17.591 1.00 0.00 C +ATOM 2159 H LEU A 134 2.465 6.910 -14.746 1.00 0.00 H +ATOM 2160 HA LEU A 134 1.215 7.646 -17.343 1.00 0.00 H +ATOM 2161 1HB LEU A 134 4.140 7.408 -16.565 1.00 0.00 H +ATOM 2162 2HB LEU A 134 3.548 7.837 -18.172 1.00 0.00 H +ATOM 2163 HG LEU A 134 3.076 9.452 -15.679 1.00 0.00 H +ATOM 2164 1HD1 LEU A 134 4.717 11.001 -16.643 1.00 0.00 H +ATOM 2165 2HD1 LEU A 134 5.448 9.413 -16.297 1.00 0.00 H +ATOM 2166 3HD1 LEU A 134 5.012 9.848 -17.969 1.00 0.00 H +ATOM 2167 1HD2 LEU A 134 2.342 11.141 -17.343 1.00 0.00 H +ATOM 2168 2HD2 LEU A 134 2.626 9.975 -18.642 1.00 0.00 H +ATOM 2169 3HD2 LEU A 134 1.339 9.681 -17.442 1.00 0.00 H +ATOM 2170 N ARG A 135 1.899 5.656 -18.740 1.00 0.00 N +ATOM 2171 CA ARG A 135 2.052 4.410 -19.483 1.00 0.00 C +ATOM 2172 C ARG A 135 3.129 4.571 -20.547 1.00 0.00 C +ATOM 2173 O ARG A 135 3.655 3.585 -21.065 1.00 0.00 O +ATOM 2174 OXT ARG A 135 3.354 5.693 -20.997 1.00 0.00 O +ATOM 2175 CB ARG A 135 0.738 4.004 -20.133 1.00 0.00 C +ATOM 2176 CG ARG A 135 -0.420 3.817 -19.164 1.00 0.00 C +ATOM 2177 CD ARG A 135 -0.230 2.629 -18.301 1.00 0.00 C +ATOM 2178 NE ARG A 135 -1.328 2.463 -17.371 1.00 0.00 N +ATOM 2179 CZ ARG A 135 -1.440 1.450 -16.497 1.00 0.00 C +ATOM 2180 NH1 ARG A 135 -0.508 0.522 -16.452 1.00 0.00 N +ATOM 2181 NH2 ARG A 135 -2.483 1.377 -15.686 1.00 0.00 N +ATOM 2182 H ARG A 135 1.606 6.484 -19.236 1.00 0.00 H +ATOM 2183 HA ARG A 135 2.359 3.625 -18.790 1.00 0.00 H +ATOM 2184 1HB ARG A 135 0.440 4.757 -20.859 1.00 0.00 H +ATOM 2185 2HB ARG A 135 0.871 3.064 -20.668 1.00 0.00 H +ATOM 2186 1HG ARG A 135 -0.529 4.695 -18.527 1.00 0.00 H +ATOM 2187 2HG ARG A 135 -1.339 3.668 -19.731 1.00 0.00 H +ATOM 2188 1HD ARG A 135 -0.163 1.734 -18.919 1.00 0.00 H +ATOM 2189 2HD ARG A 135 0.689 2.745 -17.725 1.00 0.00 H +ATOM 2190 HE ARG A 135 -2.072 3.171 -17.390 1.00 0.00 H +ATOM 2191 1HH1 ARG A 135 0.288 0.581 -17.073 1.00 0.00 H +ATOM 2192 2HH1 ARG A 135 -0.587 -0.243 -15.799 1.00 0.00 H +ATOM 2193 1HH2 ARG A 135 -3.210 2.087 -15.711 1.00 0.00 H +ATOM 2194 2HH2 ARG A 135 -2.558 0.613 -15.038 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model4.pdb new file mode 100644 index 0000000..88e7d98 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model4.pdb @@ -0,0 +1,2194 @@ +ATOM 1 N GLN A 1 0.480 -0.232 0.942 1.00 0.00 N +ATOM 2 CA GLN A 1 1.791 -0.235 0.302 1.00 0.00 C +ATOM 3 C GLN A 1 2.163 1.128 -0.245 1.00 0.00 C +ATOM 4 O GLN A 1 1.433 1.711 -1.047 1.00 0.00 O +ATOM 5 CB GLN A 1 1.853 -1.252 -0.843 1.00 0.00 C +ATOM 6 CG GLN A 1 3.211 -1.281 -1.599 1.00 0.00 C +ATOM 7 CD GLN A 1 4.363 -1.847 -0.766 1.00 0.00 C +ATOM 8 OE1 GLN A 1 4.287 -2.990 -0.290 1.00 0.00 O +ATOM 9 NE2 GLN A 1 5.440 -1.067 -0.587 1.00 0.00 N +ATOM 10 1H GLN A 1 0.385 -1.053 1.524 1.00 0.00 H +ATOM 11 2H GLN A 1 0.398 0.597 1.513 1.00 0.00 H +ATOM 12 3H GLN A 1 -0.242 -0.232 0.237 1.00 0.00 H +ATOM 13 HA GLN A 1 2.537 -0.509 1.048 1.00 0.00 H +ATOM 14 1HB GLN A 1 1.663 -2.250 -0.453 1.00 0.00 H +ATOM 15 2HB GLN A 1 1.068 -1.030 -1.568 1.00 0.00 H +ATOM 16 1HG GLN A 1 3.102 -1.897 -2.489 1.00 0.00 H +ATOM 17 2HG GLN A 1 3.475 -0.261 -1.890 1.00 0.00 H +ATOM 18 1HE2 GLN A 1 6.214 -1.401 -0.054 1.00 0.00 H +ATOM 19 2HE2 GLN A 1 5.485 -0.123 -0.995 1.00 0.00 H +ATOM 20 N LYS A 2 3.292 1.648 0.210 1.00 0.00 N +ATOM 21 CA LYS A 2 3.793 2.911 -0.311 1.00 0.00 C +ATOM 22 C LYS A 2 4.638 2.638 -1.558 1.00 0.00 C +ATOM 23 O LYS A 2 5.553 1.812 -1.528 1.00 0.00 O +ATOM 24 CB LYS A 2 4.635 3.629 0.746 1.00 0.00 C +ATOM 25 CG LYS A 2 3.865 4.119 1.978 1.00 0.00 C +ATOM 26 CD LYS A 2 4.806 4.795 2.962 1.00 0.00 C +ATOM 27 CE LYS A 2 4.098 5.213 4.233 1.00 0.00 C +ATOM 28 NZ LYS A 2 5.060 5.766 5.222 1.00 0.00 N +ATOM 29 H LYS A 2 3.840 1.152 0.899 1.00 0.00 H +ATOM 30 HA LYS A 2 2.954 3.543 -0.597 1.00 0.00 H +ATOM 31 1HB LYS A 2 5.413 2.958 1.099 1.00 0.00 H +ATOM 32 2HB LYS A 2 5.126 4.482 0.298 1.00 0.00 H +ATOM 33 1HG LYS A 2 3.105 4.845 1.667 1.00 0.00 H +ATOM 34 2HG LYS A 2 3.368 3.288 2.474 1.00 0.00 H +ATOM 35 1HD LYS A 2 5.627 4.127 3.212 1.00 0.00 H +ATOM 36 2HD LYS A 2 5.217 5.696 2.500 1.00 0.00 H +ATOM 37 1HE LYS A 2 3.350 5.969 4.000 1.00 0.00 H +ATOM 38 2HE LYS A 2 3.597 4.350 4.670 1.00 0.00 H +ATOM 39 1HZ LYS A 2 4.566 6.036 6.058 1.00 0.00 H +ATOM 40 2HZ LYS A 2 5.743 5.058 5.447 1.00 0.00 H +ATOM 41 3HZ LYS A 2 5.534 6.577 4.835 1.00 0.00 H +ATOM 42 N TYR A 3 4.313 3.302 -2.654 1.00 0.00 N +ATOM 43 CA TYR A 3 5.051 3.156 -3.915 1.00 0.00 C +ATOM 44 C TYR A 3 5.933 4.377 -4.185 1.00 0.00 C +ATOM 45 O TYR A 3 5.589 5.213 -5.015 1.00 0.00 O +ATOM 46 CB TYR A 3 4.057 2.940 -5.048 1.00 0.00 C +ATOM 47 CG TYR A 3 3.284 1.660 -4.995 1.00 0.00 C +ATOM 48 CD1 TYR A 3 2.109 1.565 -4.266 1.00 0.00 C +ATOM 49 CD2 TYR A 3 3.730 0.577 -5.731 1.00 0.00 C +ATOM 50 CE1 TYR A 3 1.394 0.394 -4.265 1.00 0.00 C +ATOM 51 CE2 TYR A 3 3.014 -0.601 -5.731 1.00 0.00 C +ATOM 52 CZ TYR A 3 1.846 -0.695 -4.999 1.00 0.00 C +ATOM 53 OH TYR A 3 1.119 -1.867 -4.999 1.00 0.00 O +ATOM 54 H TYR A 3 3.522 3.929 -2.610 1.00 0.00 H +ATOM 55 HA TYR A 3 5.708 2.286 -3.843 1.00 0.00 H +ATOM 56 1HB TYR A 3 3.368 3.738 -5.059 1.00 0.00 H +ATOM 57 2HB TYR A 3 4.561 2.952 -5.976 1.00 0.00 H +ATOM 58 HD1 TYR A 3 1.745 2.406 -3.688 1.00 0.00 H +ATOM 59 HD2 TYR A 3 4.648 0.657 -6.316 1.00 0.00 H +ATOM 60 HE1 TYR A 3 0.473 0.323 -3.690 1.00 0.00 H +ATOM 61 HE2 TYR A 3 3.363 -1.453 -6.316 1.00 0.00 H +ATOM 62 HH TYR A 3 1.588 -2.535 -5.505 1.00 0.00 H +ATOM 63 N ALA A 4 7.024 4.511 -3.426 1.00 0.00 N +ATOM 64 CA ALA A 4 7.896 5.696 -3.491 1.00 0.00 C +ATOM 65 C ALA A 4 8.642 5.864 -4.796 1.00 0.00 C +ATOM 66 O ALA A 4 9.174 4.892 -5.342 1.00 0.00 O +ATOM 67 CB ALA A 4 8.916 5.656 -2.364 1.00 0.00 C +ATOM 68 H ALA A 4 7.246 3.772 -2.773 1.00 0.00 H +ATOM 69 HA ALA A 4 7.276 6.568 -3.371 1.00 0.00 H +ATOM 70 1HB ALA A 4 9.523 6.564 -2.397 1.00 0.00 H +ATOM 71 2HB ALA A 4 8.412 5.592 -1.406 1.00 0.00 H +ATOM 72 3HB ALA A 4 9.553 4.788 -2.491 1.00 0.00 H +ATOM 73 N MET A 5 8.790 7.115 -5.222 1.00 0.00 N +ATOM 74 CA MET A 5 9.611 7.431 -6.367 1.00 0.00 C +ATOM 75 C MET A 5 10.933 8.071 -6.012 1.00 0.00 C +ATOM 76 O MET A 5 11.070 8.740 -4.990 1.00 0.00 O +ATOM 77 CB MET A 5 8.930 8.388 -7.337 1.00 0.00 C +ATOM 78 CG MET A 5 7.675 7.907 -7.930 1.00 0.00 C +ATOM 79 SD MET A 5 7.074 9.002 -9.181 1.00 0.00 S +ATOM 80 CE MET A 5 8.229 8.463 -10.424 1.00 0.00 C +ATOM 81 H MET A 5 8.253 7.846 -4.776 1.00 0.00 H +ATOM 82 HA MET A 5 9.839 6.500 -6.849 1.00 0.00 H +ATOM 83 1HB MET A 5 8.696 9.315 -6.807 1.00 0.00 H +ATOM 84 2HB MET A 5 9.616 8.637 -8.144 1.00 0.00 H +ATOM 85 1HG MET A 5 7.834 6.950 -8.370 1.00 0.00 H +ATOM 86 2HG MET A 5 6.925 7.816 -7.147 1.00 0.00 H +ATOM 87 1HE MET A 5 8.079 9.006 -11.331 1.00 0.00 H +ATOM 88 2HE MET A 5 9.250 8.627 -10.077 1.00 0.00 H +ATOM 89 3HE MET A 5 8.076 7.400 -10.610 1.00 0.00 H +ATOM 90 N LYS A 6 11.894 7.866 -6.896 1.00 0.00 N +ATOM 91 CA LYS A 6 13.215 8.473 -6.840 1.00 0.00 C +ATOM 92 C LYS A 6 13.606 8.970 -8.253 1.00 0.00 C +ATOM 93 O LYS A 6 13.183 8.382 -9.245 1.00 0.00 O +ATOM 94 CB LYS A 6 14.232 7.452 -6.311 1.00 0.00 C +ATOM 95 CG LYS A 6 13.948 6.988 -4.882 1.00 0.00 C +ATOM 96 CD LYS A 6 15.024 6.058 -4.351 1.00 0.00 C +ATOM 97 CE LYS A 6 14.691 5.595 -2.918 1.00 0.00 C +ATOM 98 NZ LYS A 6 15.722 4.658 -2.370 1.00 0.00 N +ATOM 99 H LYS A 6 11.668 7.267 -7.673 1.00 0.00 H +ATOM 100 HA LYS A 6 13.163 9.306 -6.148 1.00 0.00 H +ATOM 101 1HB LYS A 6 14.223 6.564 -6.950 1.00 0.00 H +ATOM 102 2HB LYS A 6 15.234 7.869 -6.341 1.00 0.00 H +ATOM 103 1HG LYS A 6 13.858 7.859 -4.224 1.00 0.00 H +ATOM 104 2HG LYS A 6 13.005 6.446 -4.857 1.00 0.00 H +ATOM 105 1HD LYS A 6 15.113 5.190 -5.001 1.00 0.00 H +ATOM 106 2HD LYS A 6 15.978 6.585 -4.335 1.00 0.00 H +ATOM 107 1HE LYS A 6 14.627 6.468 -2.266 1.00 0.00 H +ATOM 108 2HE LYS A 6 13.724 5.090 -2.927 1.00 0.00 H +ATOM 109 1HZ LYS A 6 15.456 4.382 -1.436 1.00 0.00 H +ATOM 110 2HZ LYS A 6 15.780 3.839 -2.959 1.00 0.00 H +ATOM 111 3HZ LYS A 6 16.622 5.115 -2.342 1.00 0.00 H +ATOM 112 N PRO A 7 14.453 10.002 -8.403 1.00 0.00 N +ATOM 113 CA PRO A 7 14.974 10.452 -9.698 1.00 0.00 C +ATOM 114 C PRO A 7 15.608 9.314 -10.528 1.00 0.00 C +ATOM 115 O PRO A 7 15.552 9.334 -11.762 1.00 0.00 O +ATOM 116 CB PRO A 7 16.049 11.453 -9.250 1.00 0.00 C +ATOM 117 CG PRO A 7 15.512 12.014 -7.951 1.00 0.00 C +ATOM 118 CD PRO A 7 14.869 10.826 -7.255 1.00 0.00 C +ATOM 119 HA PRO A 7 14.182 10.950 -10.260 1.00 0.00 H +ATOM 120 1HB PRO A 7 17.017 10.951 -9.139 1.00 0.00 H +ATOM 121 2HB PRO A 7 16.179 12.235 -10.020 1.00 0.00 H +ATOM 122 1HG PRO A 7 16.324 12.462 -7.357 1.00 0.00 H +ATOM 123 2HG PRO A 7 14.793 12.819 -8.162 1.00 0.00 H +ATOM 124 1HD PRO A 7 15.589 10.293 -6.621 1.00 0.00 H +ATOM 125 2HD PRO A 7 14.011 11.200 -6.687 1.00 0.00 H +ATOM 126 N GLY A 8 16.156 8.306 -9.841 1.00 0.00 N +ATOM 127 CA GLY A 8 16.807 7.146 -10.450 1.00 0.00 C +ATOM 128 C GLY A 8 15.979 5.861 -10.330 1.00 0.00 C +ATOM 129 O GLY A 8 16.515 4.762 -10.440 1.00 0.00 O +ATOM 130 H GLY A 8 16.148 8.356 -8.836 1.00 0.00 H +ATOM 131 1HA GLY A 8 17.001 7.352 -11.502 1.00 0.00 H +ATOM 132 2HA GLY A 8 17.777 6.994 -9.978 1.00 0.00 H +ATOM 133 N LEU A 9 14.676 6.007 -10.104 1.00 0.00 N +ATOM 134 CA LEU A 9 13.727 4.902 -9.891 1.00 0.00 C +ATOM 135 C LEU A 9 13.682 3.810 -10.991 1.00 0.00 C +ATOM 136 O LEU A 9 13.447 2.645 -10.678 1.00 0.00 O +ATOM 137 CB LEU A 9 12.321 5.486 -9.759 1.00 0.00 C +ATOM 138 CG LEU A 9 11.281 4.556 -9.343 1.00 0.00 C +ATOM 139 CD1 LEU A 9 11.585 4.077 -7.936 1.00 0.00 C +ATOM 140 CD2 LEU A 9 9.951 5.189 -9.441 1.00 0.00 C +ATOM 141 H LEU A 9 14.300 6.951 -10.020 1.00 0.00 H +ATOM 142 HA LEU A 9 13.990 4.420 -8.952 1.00 0.00 H +ATOM 143 1HB LEU A 9 12.354 6.224 -9.015 1.00 0.00 H +ATOM 144 2HB LEU A 9 12.037 5.951 -10.692 1.00 0.00 H +ATOM 145 HG LEU A 9 11.299 3.741 -9.985 1.00 0.00 H +ATOM 146 1HD1 LEU A 9 10.826 3.360 -7.618 1.00 0.00 H +ATOM 147 2HD1 LEU A 9 12.562 3.599 -7.918 1.00 0.00 H +ATOM 148 3HD1 LEU A 9 11.583 4.922 -7.252 1.00 0.00 H +ATOM 149 1HD2 LEU A 9 9.181 4.475 -9.145 1.00 0.00 H +ATOM 150 2HD2 LEU A 9 9.910 6.026 -8.839 1.00 0.00 H +ATOM 151 3HD2 LEU A 9 9.797 5.486 -10.420 1.00 0.00 H +ATOM 152 N SER A 10 13.924 4.217 -12.243 1.00 0.00 N +ATOM 153 CA SER A 10 13.876 3.495 -13.543 1.00 0.00 C +ATOM 154 C SER A 10 12.488 3.410 -14.135 1.00 0.00 C +ATOM 155 O SER A 10 11.493 3.568 -13.439 1.00 0.00 O +ATOM 156 CB SER A 10 14.301 2.029 -13.432 1.00 0.00 C +ATOM 157 OG SER A 10 13.322 1.222 -12.739 1.00 0.00 O +ATOM 158 H SER A 10 14.163 5.197 -12.303 1.00 0.00 H +ATOM 159 HA SER A 10 14.525 4.018 -14.245 1.00 0.00 H +ATOM 160 1HB SER A 10 14.446 1.628 -14.432 1.00 0.00 H +ATOM 161 2HB SER A 10 15.259 1.965 -12.915 1.00 0.00 H +ATOM 162 HG SER A 10 13.396 1.491 -11.817 1.00 0.00 H +ATOM 163 N ALA A 11 12.426 3.062 -15.423 1.00 0.00 N +ATOM 164 CA ALA A 11 11.156 3.008 -16.143 1.00 0.00 C +ATOM 165 C ALA A 11 10.193 1.979 -15.598 1.00 0.00 C +ATOM 166 O ALA A 11 8.985 2.211 -15.550 1.00 0.00 O +ATOM 167 CB ALA A 11 11.404 2.709 -17.610 1.00 0.00 C +ATOM 168 H ALA A 11 13.285 2.887 -15.927 1.00 0.00 H +ATOM 169 HA ALA A 11 10.685 3.986 -16.053 1.00 0.00 H +ATOM 170 1HB ALA A 11 10.453 2.716 -18.141 1.00 0.00 H +ATOM 171 2HB ALA A 11 12.062 3.471 -18.033 1.00 0.00 H +ATOM 172 3HB ALA A 11 11.870 1.732 -17.713 1.00 0.00 H +ATOM 173 N LEU A 12 10.715 0.831 -15.184 1.00 0.00 N +ATOM 174 CA LEU A 12 9.815 -0.207 -14.728 1.00 0.00 C +ATOM 175 C LEU A 12 9.166 0.185 -13.418 1.00 0.00 C +ATOM 176 O LEU A 12 7.956 -0.005 -13.236 1.00 0.00 O +ATOM 177 CB LEU A 12 10.576 -1.519 -14.566 1.00 0.00 C +ATOM 178 CG LEU A 12 11.077 -2.136 -15.872 1.00 0.00 C +ATOM 179 CD1 LEU A 12 11.945 -3.335 -15.557 1.00 0.00 C +ATOM 180 CD2 LEU A 12 9.888 -2.519 -16.733 1.00 0.00 C +ATOM 181 H LEU A 12 11.712 0.685 -15.199 1.00 0.00 H +ATOM 182 HA LEU A 12 9.033 -0.343 -15.476 1.00 0.00 H +ATOM 183 1HB LEU A 12 11.435 -1.347 -13.917 1.00 0.00 H +ATOM 184 2HB LEU A 12 9.922 -2.243 -14.081 1.00 0.00 H +ATOM 185 HG LEU A 12 11.688 -1.408 -16.409 1.00 0.00 H +ATOM 186 1HD1 LEU A 12 12.312 -3.774 -16.484 1.00 0.00 H +ATOM 187 2HD1 LEU A 12 12.791 -3.021 -14.943 1.00 0.00 H +ATOM 188 3HD1 LEU A 12 11.356 -4.073 -15.014 1.00 0.00 H +ATOM 189 1HD2 LEU A 12 10.239 -2.956 -17.669 1.00 0.00 H +ATOM 190 2HD2 LEU A 12 9.274 -3.249 -16.202 1.00 0.00 H +ATOM 191 3HD2 LEU A 12 9.291 -1.632 -16.948 1.00 0.00 H +ATOM 192 N GLU A 13 9.943 0.773 -12.510 1.00 0.00 N +ATOM 193 CA GLU A 13 9.329 1.139 -11.248 1.00 0.00 C +ATOM 194 C GLU A 13 8.485 2.407 -11.412 1.00 0.00 C +ATOM 195 O GLU A 13 7.450 2.539 -10.765 1.00 0.00 O +ATOM 196 CB GLU A 13 10.362 1.205 -10.140 1.00 0.00 C +ATOM 197 CG GLU A 13 10.958 -0.144 -9.725 1.00 0.00 C +ATOM 198 CD GLU A 13 9.961 -1.103 -9.093 1.00 0.00 C +ATOM 199 OE1 GLU A 13 9.278 -0.709 -8.176 1.00 0.00 O +ATOM 200 OE2 GLU A 13 9.897 -2.231 -9.529 1.00 0.00 O +ATOM 201 H GLU A 13 10.945 0.958 -12.683 1.00 0.00 H +ATOM 202 HA GLU A 13 8.649 0.335 -10.965 1.00 0.00 H +ATOM 203 1HB GLU A 13 11.201 1.746 -10.514 1.00 0.00 H +ATOM 204 2HB GLU A 13 9.965 1.719 -9.270 1.00 0.00 H +ATOM 205 1HG GLU A 13 11.380 -0.607 -10.616 1.00 0.00 H +ATOM 206 2HG GLU A 13 11.784 0.041 -9.029 1.00 0.00 H +ATOM 207 N LYS A 14 8.870 3.326 -12.308 1.00 0.00 N +ATOM 208 CA LYS A 14 8.053 4.519 -12.510 1.00 0.00 C +ATOM 209 C LYS A 14 6.675 4.098 -13.001 1.00 0.00 C +ATOM 210 O LYS A 14 5.659 4.619 -12.534 1.00 0.00 O +ATOM 211 CB LYS A 14 8.725 5.478 -13.511 1.00 0.00 C +ATOM 212 CG LYS A 14 9.986 6.224 -12.979 1.00 0.00 C +ATOM 213 CD LYS A 14 10.674 7.008 -14.039 1.00 0.00 C +ATOM 214 CE LYS A 14 11.882 7.793 -13.518 1.00 0.00 C +ATOM 215 NZ LYS A 14 12.691 8.411 -14.642 1.00 0.00 N +ATOM 216 H LYS A 14 9.740 3.221 -12.828 1.00 0.00 H +ATOM 217 HA LYS A 14 7.916 5.027 -11.560 1.00 0.00 H +ATOM 218 1HB LYS A 14 9.011 4.921 -14.405 1.00 0.00 H +ATOM 219 2HB LYS A 14 8.002 6.236 -13.820 1.00 0.00 H +ATOM 220 1HG LYS A 14 9.688 6.926 -12.230 1.00 0.00 H +ATOM 221 2HG LYS A 14 10.673 5.543 -12.536 1.00 0.00 H +ATOM 222 1HD LYS A 14 10.955 6.376 -14.884 1.00 0.00 H +ATOM 223 2HD LYS A 14 9.973 7.713 -14.347 1.00 0.00 H +ATOM 224 1HE LYS A 14 11.514 8.592 -12.881 1.00 0.00 H +ATOM 225 2HE LYS A 14 12.527 7.139 -12.930 1.00 0.00 H +ATOM 226 1HZ LYS A 14 13.463 8.937 -14.249 1.00 0.00 H +ATOM 227 2HZ LYS A 14 13.052 7.681 -15.226 1.00 0.00 H +ATOM 228 3HZ LYS A 14 12.118 9.043 -15.239 1.00 0.00 H +ATOM 229 N ASN A 15 6.626 3.098 -13.887 1.00 0.00 N +ATOM 230 CA ASN A 15 5.350 2.608 -14.379 1.00 0.00 C +ATOM 231 C ASN A 15 4.559 1.928 -13.266 1.00 0.00 C +ATOM 232 O ASN A 15 3.340 2.109 -13.167 1.00 0.00 O +ATOM 233 CB ASN A 15 5.589 1.659 -15.526 1.00 0.00 C +ATOM 234 CG ASN A 15 6.015 2.371 -16.777 1.00 0.00 C +ATOM 235 OD1 ASN A 15 5.736 3.571 -16.969 1.00 0.00 O +ATOM 236 ND2 ASN A 15 6.705 1.654 -17.626 1.00 0.00 N +ATOM 237 H ASN A 15 7.488 2.694 -14.260 1.00 0.00 H +ATOM 238 HA ASN A 15 4.765 3.457 -14.732 1.00 0.00 H +ATOM 239 1HB ASN A 15 6.375 0.953 -15.244 1.00 0.00 H +ATOM 240 2HB ASN A 15 4.686 1.084 -15.729 1.00 0.00 H +ATOM 241 1HD2 ASN A 15 7.054 2.047 -18.475 1.00 0.00 H +ATOM 242 2HD2 ASN A 15 6.904 0.701 -17.409 1.00 0.00 H +ATOM 243 N ALA A 16 5.235 1.177 -12.390 1.00 0.00 N +ATOM 244 CA ALA A 16 4.558 0.527 -11.273 1.00 0.00 C +ATOM 245 C ALA A 16 3.874 1.554 -10.378 1.00 0.00 C +ATOM 246 O ALA A 16 2.755 1.357 -9.913 1.00 0.00 O +ATOM 247 CB ALA A 16 5.529 -0.304 -10.462 1.00 0.00 C +ATOM 248 H ALA A 16 6.242 1.028 -12.516 1.00 0.00 H +ATOM 249 HA ALA A 16 3.779 -0.126 -11.690 1.00 0.00 H +ATOM 250 1HB ALA A 16 5.004 -0.801 -9.650 1.00 0.00 H +ATOM 251 2HB ALA A 16 6.001 -1.047 -11.105 1.00 0.00 H +ATOM 252 3HB ALA A 16 6.299 0.346 -10.045 1.00 0.00 H +ATOM 253 N VAL A 17 4.574 2.676 -10.169 1.00 0.00 N +ATOM 254 CA VAL A 17 4.063 3.757 -9.342 1.00 0.00 C +ATOM 255 C VAL A 17 2.845 4.415 -9.988 1.00 0.00 C +ATOM 256 O VAL A 17 1.828 4.633 -9.315 1.00 0.00 O +ATOM 257 CB VAL A 17 5.162 4.804 -9.108 1.00 0.00 C +ATOM 258 CG1 VAL A 17 4.565 5.956 -8.454 1.00 0.00 C +ATOM 259 CG2 VAL A 17 6.277 4.222 -8.232 1.00 0.00 C +ATOM 260 H VAL A 17 5.503 2.757 -10.573 1.00 0.00 H +ATOM 261 HA VAL A 17 3.769 3.347 -8.381 1.00 0.00 H +ATOM 262 HB VAL A 17 5.569 5.120 -10.063 1.00 0.00 H +ATOM 263 1HG1 VAL A 17 5.288 6.708 -8.292 1.00 0.00 H +ATOM 264 2HG1 VAL A 17 3.797 6.329 -9.102 1.00 0.00 H +ATOM 265 3HG1 VAL A 17 4.146 5.652 -7.505 1.00 0.00 H +ATOM 266 1HG2 VAL A 17 7.041 4.953 -8.062 1.00 0.00 H +ATOM 267 2HG2 VAL A 17 5.878 3.934 -7.299 1.00 0.00 H +ATOM 268 3HG2 VAL A 17 6.712 3.364 -8.705 1.00 0.00 H +ATOM 269 N ILE A 18 2.916 4.691 -11.286 1.00 0.00 N +ATOM 270 CA ILE A 18 1.785 5.285 -11.985 1.00 0.00 C +ATOM 271 C ILE A 18 0.557 4.401 -11.965 1.00 0.00 C +ATOM 272 O ILE A 18 -0.558 4.875 -11.728 1.00 0.00 O +ATOM 273 CB ILE A 18 2.086 5.527 -13.458 1.00 0.00 C +ATOM 274 CG1 ILE A 18 3.167 6.574 -13.662 1.00 0.00 C +ATOM 275 CG2 ILE A 18 0.803 5.890 -14.164 1.00 0.00 C +ATOM 276 CD1 ILE A 18 2.774 7.917 -13.195 1.00 0.00 C +ATOM 277 H ILE A 18 3.786 4.498 -11.798 1.00 0.00 H +ATOM 278 HA ILE A 18 1.540 6.233 -11.495 1.00 0.00 H +ATOM 279 HB ILE A 18 2.467 4.596 -13.889 1.00 0.00 H +ATOM 280 1HG1 ILE A 18 4.049 6.279 -13.127 1.00 0.00 H +ATOM 281 2HG1 ILE A 18 3.406 6.635 -14.722 1.00 0.00 H +ATOM 282 1HG2 ILE A 18 1.008 5.992 -15.201 1.00 0.00 H +ATOM 283 2HG2 ILE A 18 0.065 5.103 -14.032 1.00 0.00 H +ATOM 284 3HG2 ILE A 18 0.412 6.814 -13.772 1.00 0.00 H +ATOM 285 1HD1 ILE A 18 3.566 8.605 -13.382 1.00 0.00 H +ATOM 286 2HD1 ILE A 18 1.906 8.221 -13.758 1.00 0.00 H +ATOM 287 3HD1 ILE A 18 2.546 7.898 -12.130 1.00 0.00 H +ATOM 288 N LYS A 19 0.760 3.103 -12.218 1.00 0.00 N +ATOM 289 CA LYS A 19 -0.370 2.190 -12.240 1.00 0.00 C +ATOM 290 C LYS A 19 -0.974 2.079 -10.861 1.00 0.00 C +ATOM 291 O LYS A 19 -2.206 2.069 -10.721 1.00 0.00 O +ATOM 292 CB LYS A 19 0.067 0.820 -12.737 1.00 0.00 C +ATOM 293 CG LYS A 19 0.404 0.779 -14.218 1.00 0.00 C +ATOM 294 CD LYS A 19 0.861 -0.604 -14.631 1.00 0.00 C +ATOM 295 CE LYS A 19 1.223 -0.650 -16.104 1.00 0.00 C +ATOM 296 NZ LYS A 19 1.699 -2.000 -16.509 1.00 0.00 N +ATOM 297 H LYS A 19 1.697 2.759 -12.415 1.00 0.00 H +ATOM 298 HA LYS A 19 -1.122 2.582 -12.915 1.00 0.00 H +ATOM 299 1HB LYS A 19 0.955 0.504 -12.183 1.00 0.00 H +ATOM 300 2HB LYS A 19 -0.721 0.096 -12.542 1.00 0.00 H +ATOM 301 1HG LYS A 19 -0.475 1.058 -14.801 1.00 0.00 H +ATOM 302 2HG LYS A 19 1.199 1.496 -14.425 1.00 0.00 H +ATOM 303 1HD LYS A 19 1.737 -0.878 -14.041 1.00 0.00 H +ATOM 304 2HD LYS A 19 0.067 -1.322 -14.431 1.00 0.00 H +ATOM 305 1HE LYS A 19 0.349 -0.392 -16.699 1.00 0.00 H +ATOM 306 2HE LYS A 19 2.014 0.074 -16.299 1.00 0.00 H +ATOM 307 1HZ LYS A 19 1.934 -1.994 -17.490 1.00 0.00 H +ATOM 308 2HZ LYS A 19 2.517 -2.243 -15.967 1.00 0.00 H +ATOM 309 3HZ LYS A 19 0.971 -2.680 -16.341 1.00 0.00 H +ATOM 310 N ALA A 20 -0.135 2.033 -9.826 1.00 0.00 N +ATOM 311 CA ALA A 20 -0.652 1.967 -8.482 1.00 0.00 C +ATOM 312 C ALA A 20 -1.493 3.189 -8.187 1.00 0.00 C +ATOM 313 O ALA A 20 -2.591 3.073 -7.653 1.00 0.00 O +ATOM 314 CB ALA A 20 0.468 1.855 -7.474 1.00 0.00 C +ATOM 315 H ALA A 20 0.881 2.023 -9.965 1.00 0.00 H +ATOM 316 HA ALA A 20 -1.297 1.084 -8.406 1.00 0.00 H +ATOM 317 1HB ALA A 20 0.052 1.795 -6.476 1.00 0.00 H +ATOM 318 2HB ALA A 20 1.061 0.968 -7.680 1.00 0.00 H +ATOM 319 3HB ALA A 20 1.108 2.731 -7.547 1.00 0.00 H +ATOM 320 N ALA A 21 -1.008 4.366 -8.593 1.00 0.00 N +ATOM 321 CA ALA A 21 -1.754 5.582 -8.344 1.00 0.00 C +ATOM 322 C ALA A 21 -3.065 5.597 -9.056 1.00 0.00 C +ATOM 323 O ALA A 21 -4.082 5.933 -8.453 1.00 0.00 O +ATOM 324 CB ALA A 21 -0.952 6.770 -8.753 1.00 0.00 C +ATOM 325 H ALA A 21 -0.091 4.420 -9.041 1.00 0.00 H +ATOM 326 HA ALA A 21 -1.976 5.629 -7.289 1.00 0.00 H +ATOM 327 1HB ALA A 21 -1.496 7.689 -8.534 1.00 0.00 H +ATOM 328 2HB ALA A 21 -0.046 6.743 -8.208 1.00 0.00 H +ATOM 329 3HB ALA A 21 -0.747 6.697 -9.817 1.00 0.00 H +ATOM 330 N TYR A 22 -3.094 5.172 -10.317 1.00 0.00 N +ATOM 331 CA TYR A 22 -4.376 5.181 -10.984 1.00 0.00 C +ATOM 332 C TYR A 22 -5.310 4.304 -10.177 1.00 0.00 C +ATOM 333 O TYR A 22 -6.373 4.754 -9.802 1.00 0.00 O +ATOM 334 CB TYR A 22 -4.335 4.702 -12.432 1.00 0.00 C +ATOM 335 CG TYR A 22 -5.743 4.756 -13.095 1.00 0.00 C +ATOM 336 CD1 TYR A 22 -6.252 5.956 -13.621 1.00 0.00 C +ATOM 337 CD2 TYR A 22 -6.522 3.620 -13.146 1.00 0.00 C +ATOM 338 CE1 TYR A 22 -7.533 5.976 -14.201 1.00 0.00 C +ATOM 339 CE2 TYR A 22 -7.784 3.653 -13.714 1.00 0.00 C +ATOM 340 CZ TYR A 22 -8.292 4.803 -14.238 1.00 0.00 C +ATOM 341 OH TYR A 22 -9.553 4.777 -14.824 1.00 0.00 O +ATOM 342 H TYR A 22 -2.241 4.886 -10.800 1.00 0.00 H +ATOM 343 HA TYR A 22 -4.772 6.197 -10.969 1.00 0.00 H +ATOM 344 1HB TYR A 22 -3.645 5.317 -13.011 1.00 0.00 H +ATOM 345 2HB TYR A 22 -3.975 3.671 -12.468 1.00 0.00 H +ATOM 346 HD1 TYR A 22 -5.654 6.869 -13.588 1.00 0.00 H +ATOM 347 HD2 TYR A 22 -6.143 2.684 -12.735 1.00 0.00 H +ATOM 348 HE1 TYR A 22 -7.931 6.902 -14.618 1.00 0.00 H +ATOM 349 HE2 TYR A 22 -8.378 2.750 -13.748 1.00 0.00 H +ATOM 350 HH TYR A 22 -9.864 3.864 -14.829 1.00 0.00 H +ATOM 351 N ARG A 23 -4.876 3.082 -9.854 1.00 0.00 N +ATOM 352 CA ARG A 23 -5.698 2.119 -9.115 1.00 0.00 C +ATOM 353 C ARG A 23 -6.144 2.571 -7.725 1.00 0.00 C +ATOM 354 O ARG A 23 -7.219 2.189 -7.259 1.00 0.00 O +ATOM 355 CB ARG A 23 -4.944 0.811 -8.955 1.00 0.00 C +ATOM 356 CG ARG A 23 -4.799 -0.046 -10.199 1.00 0.00 C +ATOM 357 CD ARG A 23 -3.900 -1.206 -9.929 1.00 0.00 C +ATOM 358 NE ARG A 23 -3.826 -2.139 -11.041 1.00 0.00 N +ATOM 359 CZ ARG A 23 -2.769 -2.941 -11.296 1.00 0.00 C +ATOM 360 NH1 ARG A 23 -1.691 -2.882 -10.537 1.00 0.00 N +ATOM 361 NH2 ARG A 23 -2.810 -3.790 -12.303 1.00 0.00 N +ATOM 362 H ARG A 23 -3.948 2.787 -10.161 1.00 0.00 H +ATOM 363 HA ARG A 23 -6.589 1.932 -9.717 1.00 0.00 H +ATOM 364 1HB ARG A 23 -3.938 1.034 -8.608 1.00 0.00 H +ATOM 365 2HB ARG A 23 -5.429 0.215 -8.188 1.00 0.00 H +ATOM 366 1HG ARG A 23 -5.781 -0.423 -10.514 1.00 0.00 H +ATOM 367 2HG ARG A 23 -4.368 0.553 -11.000 1.00 0.00 H +ATOM 368 1HD ARG A 23 -2.895 -0.834 -9.728 1.00 0.00 H +ATOM 369 2HD ARG A 23 -4.267 -1.746 -9.057 1.00 0.00 H +ATOM 370 HE ARG A 23 -4.670 -2.247 -11.635 1.00 0.00 H +ATOM 371 1HH1 ARG A 23 -1.657 -2.237 -9.762 1.00 0.00 H +ATOM 372 2HH1 ARG A 23 -0.904 -3.484 -10.730 1.00 0.00 H +ATOM 373 1HH2 ARG A 23 -3.643 -3.846 -12.886 1.00 0.00 H +ATOM 374 2HH2 ARG A 23 -2.024 -4.389 -12.489 1.00 0.00 H +ATOM 375 N GLN A 24 -5.327 3.349 -7.016 1.00 0.00 N +ATOM 376 CA GLN A 24 -5.756 3.731 -5.680 1.00 0.00 C +ATOM 377 C GLN A 24 -6.597 5.026 -5.715 1.00 0.00 C +ATOM 378 O GLN A 24 -7.442 5.231 -4.849 1.00 0.00 O +ATOM 379 CB GLN A 24 -4.557 3.859 -4.727 1.00 0.00 C +ATOM 380 CG GLN A 24 -3.701 2.538 -4.550 1.00 0.00 C +ATOM 381 CD GLN A 24 -4.433 1.276 -3.997 1.00 0.00 C +ATOM 382 OE1 GLN A 24 -4.989 1.208 -2.887 1.00 0.00 O +ATOM 383 NE2 GLN A 24 -4.406 0.218 -4.808 1.00 0.00 N +ATOM 384 H GLN A 24 -4.418 3.627 -7.383 1.00 0.00 H +ATOM 385 HA GLN A 24 -6.384 2.937 -5.293 1.00 0.00 H +ATOM 386 1HB GLN A 24 -3.881 4.635 -5.097 1.00 0.00 H +ATOM 387 2HB GLN A 24 -4.905 4.179 -3.744 1.00 0.00 H +ATOM 388 1HG GLN A 24 -3.310 2.275 -5.513 1.00 0.00 H +ATOM 389 2HG GLN A 24 -2.871 2.760 -3.883 1.00 0.00 H +ATOM 390 1HE2 GLN A 24 -4.845 -0.639 -4.528 1.00 0.00 H +ATOM 391 2HE2 GLN A 24 -3.945 0.271 -5.695 1.00 0.00 H +ATOM 392 N ILE A 25 -6.406 5.867 -6.742 1.00 0.00 N +ATOM 393 CA ILE A 25 -7.173 7.108 -6.911 1.00 0.00 C +ATOM 394 C ILE A 25 -8.522 6.814 -7.574 1.00 0.00 C +ATOM 395 O ILE A 25 -9.544 7.410 -7.253 1.00 0.00 O +ATOM 396 CB ILE A 25 -6.392 8.150 -7.716 1.00 0.00 C +ATOM 397 CG1 ILE A 25 -5.172 8.550 -6.921 1.00 0.00 C +ATOM 398 CG2 ILE A 25 -7.285 9.387 -8.028 1.00 0.00 C +ATOM 399 CD1 ILE A 25 -4.191 9.336 -7.687 1.00 0.00 C +ATOM 400 H ILE A 25 -5.680 5.663 -7.423 1.00 0.00 H +ATOM 401 HA ILE A 25 -7.340 7.522 -5.930 1.00 0.00 H +ATOM 402 HB ILE A 25 -6.044 7.689 -8.640 1.00 0.00 H +ATOM 403 1HG1 ILE A 25 -5.494 9.134 -6.055 1.00 0.00 H +ATOM 404 2HG1 ILE A 25 -4.684 7.642 -6.559 1.00 0.00 H +ATOM 405 1HG2 ILE A 25 -6.712 10.113 -8.606 1.00 0.00 H +ATOM 406 2HG2 ILE A 25 -8.149 9.067 -8.603 1.00 0.00 H +ATOM 407 3HG2 ILE A 25 -7.622 9.849 -7.099 1.00 0.00 H +ATOM 408 1HD1 ILE A 25 -3.370 9.553 -7.036 1.00 0.00 H +ATOM 409 2HD1 ILE A 25 -3.844 8.745 -8.530 1.00 0.00 H +ATOM 410 3HD1 ILE A 25 -4.641 10.262 -8.041 1.00 0.00 H +ATOM 411 N PHE A 26 -8.482 5.934 -8.555 1.00 0.00 N +ATOM 412 CA PHE A 26 -9.615 5.452 -9.324 1.00 0.00 C +ATOM 413 C PHE A 26 -9.672 3.953 -9.055 1.00 0.00 C +ATOM 414 O PHE A 26 -8.803 3.236 -9.533 1.00 0.00 O +ATOM 415 CB PHE A 26 -9.327 5.621 -10.816 1.00 0.00 C +ATOM 416 CG PHE A 26 -9.087 6.995 -11.287 1.00 0.00 C +ATOM 417 CD1 PHE A 26 -7.854 7.567 -11.099 1.00 0.00 C +ATOM 418 CD2 PHE A 26 -10.025 7.676 -12.004 1.00 0.00 C +ATOM 419 CE1 PHE A 26 -7.566 8.804 -11.583 1.00 0.00 C +ATOM 420 CE2 PHE A 26 -9.740 8.922 -12.511 1.00 0.00 C +ATOM 421 CZ PHE A 26 -8.498 9.491 -12.292 1.00 0.00 C +ATOM 422 H PHE A 26 -7.587 5.523 -8.784 1.00 0.00 H +ATOM 423 HA PHE A 26 -10.536 5.940 -9.007 1.00 0.00 H +ATOM 424 1HB PHE A 26 -8.456 5.032 -11.071 1.00 0.00 H +ATOM 425 2HB PHE A 26 -10.151 5.212 -11.392 1.00 0.00 H +ATOM 426 HD1 PHE A 26 -7.099 7.010 -10.551 1.00 0.00 H +ATOM 427 HD2 PHE A 26 -10.988 7.213 -12.184 1.00 0.00 H +ATOM 428 HE1 PHE A 26 -6.599 9.227 -11.411 1.00 0.00 H +ATOM 429 HE2 PHE A 26 -10.487 9.458 -13.088 1.00 0.00 H +ATOM 430 HZ PHE A 26 -8.264 10.482 -12.691 1.00 0.00 H +ATOM 431 N GLU A 27 -10.671 3.439 -8.336 1.00 0.00 N +ATOM 432 CA GLU A 27 -10.617 2.000 -8.008 1.00 0.00 C +ATOM 433 C GLU A 27 -11.053 1.154 -9.214 1.00 0.00 C +ATOM 434 O GLU A 27 -12.164 0.630 -9.281 1.00 0.00 O +ATOM 435 CB GLU A 27 -11.458 1.728 -6.746 1.00 0.00 C +ATOM 436 CG GLU A 27 -11.364 0.319 -6.158 1.00 0.00 C +ATOM 437 CD GLU A 27 -12.008 0.261 -4.786 1.00 0.00 C +ATOM 438 OE1 GLU A 27 -12.493 1.286 -4.356 1.00 0.00 O +ATOM 439 OE2 GLU A 27 -11.980 -0.767 -4.161 1.00 0.00 O +ATOM 440 H GLU A 27 -11.401 4.032 -7.976 1.00 0.00 H +ATOM 441 HA GLU A 27 -9.589 1.737 -7.775 1.00 0.00 H +ATOM 442 1HB GLU A 27 -11.153 2.420 -5.962 1.00 0.00 H +ATOM 443 2HB GLU A 27 -12.505 1.923 -6.959 1.00 0.00 H +ATOM 444 1HG GLU A 27 -11.876 -0.375 -6.821 1.00 0.00 H +ATOM 445 2HG GLU A 27 -10.318 0.017 -6.096 1.00 0.00 H +ATOM 446 N ARG A 28 -10.137 1.094 -10.181 1.00 0.00 N +ATOM 447 CA ARG A 28 -10.301 0.498 -11.497 1.00 0.00 C +ATOM 448 C ARG A 28 -8.946 0.301 -12.194 1.00 0.00 C +ATOM 449 O ARG A 28 -8.027 1.091 -12.000 1.00 0.00 O +ATOM 450 CB ARG A 28 -11.186 1.421 -12.332 1.00 0.00 C +ATOM 451 CG ARG A 28 -11.575 0.909 -13.682 1.00 0.00 C +ATOM 452 CD ARG A 28 -12.614 1.752 -14.334 1.00 0.00 C +ATOM 453 NE ARG A 28 -12.149 3.117 -14.687 1.00 0.00 N +ATOM 454 CZ ARG A 28 -12.954 4.076 -15.196 1.00 0.00 C +ATOM 455 NH1 ARG A 28 -14.230 3.821 -15.408 1.00 0.00 N +ATOM 456 NH2 ARG A 28 -12.445 5.261 -15.475 1.00 0.00 N +ATOM 457 H ARG A 28 -9.268 1.569 -9.974 1.00 0.00 H +ATOM 458 HA ARG A 28 -10.787 -0.468 -11.386 1.00 0.00 H +ATOM 459 1HB ARG A 28 -12.104 1.628 -11.791 1.00 0.00 H +ATOM 460 2HB ARG A 28 -10.671 2.371 -12.480 1.00 0.00 H +ATOM 461 1HG ARG A 28 -10.719 0.908 -14.320 1.00 0.00 H +ATOM 462 2HG ARG A 28 -11.962 -0.107 -13.583 1.00 0.00 H +ATOM 463 1HD ARG A 28 -12.915 1.253 -15.251 1.00 0.00 H +ATOM 464 2HD ARG A 28 -13.474 1.844 -13.671 1.00 0.00 H +ATOM 465 HE ARG A 28 -11.168 3.379 -14.548 1.00 0.00 H +ATOM 466 1HH1 ARG A 28 -14.608 2.908 -15.185 1.00 0.00 H +ATOM 467 2HH1 ARG A 28 -14.832 4.533 -15.788 1.00 0.00 H +ATOM 468 1HH2 ARG A 28 -11.454 5.418 -15.300 1.00 0.00 H +ATOM 469 2HH2 ARG A 28 -13.029 5.990 -15.858 1.00 0.00 H +ATOM 470 N ASP A 29 -8.793 -0.728 -13.015 1.00 0.00 N +ATOM 471 CA ASP A 29 -7.572 -0.809 -13.820 1.00 0.00 C +ATOM 472 C ASP A 29 -7.626 0.215 -14.945 1.00 0.00 C +ATOM 473 O ASP A 29 -8.705 0.481 -15.475 1.00 0.00 O +ATOM 474 CB ASP A 29 -7.356 -2.204 -14.388 1.00 0.00 C +ATOM 475 CG ASP A 29 -6.945 -3.201 -13.324 1.00 0.00 C +ATOM 476 OD1 ASP A 29 -6.384 -2.783 -12.327 1.00 0.00 O +ATOM 477 OD2 ASP A 29 -7.175 -4.364 -13.506 1.00 0.00 O +ATOM 478 H ASP A 29 -9.529 -1.412 -13.131 1.00 0.00 H +ATOM 479 HA ASP A 29 -6.721 -0.568 -13.185 1.00 0.00 H +ATOM 480 1HB ASP A 29 -8.274 -2.553 -14.869 1.00 0.00 H +ATOM 481 2HB ASP A 29 -6.579 -2.162 -15.156 1.00 0.00 H +ATOM 482 N ILE A 30 -6.498 0.786 -15.334 1.00 0.00 N +ATOM 483 CA ILE A 30 -6.506 1.714 -16.462 1.00 0.00 C +ATOM 484 C ILE A 30 -6.956 0.965 -17.707 1.00 0.00 C +ATOM 485 O ILE A 30 -6.476 -0.152 -17.952 1.00 0.00 O +ATOM 486 CB ILE A 30 -5.127 2.364 -16.681 1.00 0.00 C +ATOM 487 CG1 ILE A 30 -5.215 3.595 -17.612 1.00 0.00 C +ATOM 488 CG2 ILE A 30 -4.179 1.360 -17.275 1.00 0.00 C +ATOM 489 CD1 ILE A 30 -5.848 4.785 -16.979 1.00 0.00 C +ATOM 490 H ILE A 30 -5.625 0.558 -14.868 1.00 0.00 H +ATOM 491 HA ILE A 30 -7.243 2.502 -16.270 1.00 0.00 H +ATOM 492 HB ILE A 30 -4.741 2.703 -15.723 1.00 0.00 H +ATOM 493 1HG1 ILE A 30 -4.207 3.874 -17.918 1.00 0.00 H +ATOM 494 2HG1 ILE A 30 -5.797 3.343 -18.497 1.00 0.00 H +ATOM 495 1HG2 ILE A 30 -3.202 1.827 -17.411 1.00 0.00 H +ATOM 496 2HG2 ILE A 30 -4.088 0.506 -16.612 1.00 0.00 H +ATOM 497 3HG2 ILE A 30 -4.565 1.033 -18.244 1.00 0.00 H +ATOM 498 1HD1 ILE A 30 -5.867 5.605 -17.662 1.00 0.00 H +ATOM 499 2HD1 ILE A 30 -6.863 4.541 -16.688 1.00 0.00 H +ATOM 500 3HD1 ILE A 30 -5.268 5.068 -16.110 1.00 0.00 H +ATOM 501 N THR A 31 -7.858 1.546 -18.496 1.00 0.00 N +ATOM 502 CA THR A 31 -8.349 0.882 -19.698 1.00 0.00 C +ATOM 503 C THR A 31 -7.940 1.645 -20.944 1.00 0.00 C +ATOM 504 O THR A 31 -7.613 2.839 -20.871 1.00 0.00 O +ATOM 505 CB THR A 31 -9.889 0.773 -19.687 1.00 0.00 C +ATOM 506 OG1 THR A 31 -10.463 2.074 -19.822 1.00 0.00 O +ATOM 507 CG2 THR A 31 -10.375 0.179 -18.371 1.00 0.00 C +ATOM 508 H THR A 31 -8.214 2.459 -18.241 1.00 0.00 H +ATOM 509 HA THR A 31 -7.918 -0.121 -19.756 1.00 0.00 H +ATOM 510 HB THR A 31 -10.213 0.148 -20.513 1.00 0.00 H +ATOM 511 HG1 THR A 31 -11.401 2.020 -19.613 1.00 0.00 H +ATOM 512 1HG2 THR A 31 -11.460 0.116 -18.383 1.00 0.00 H +ATOM 513 2HG2 THR A 31 -9.951 -0.816 -18.237 1.00 0.00 H +ATOM 514 3HG2 THR A 31 -10.064 0.817 -17.545 1.00 0.00 H +ATOM 515 N LYS A 32 -8.069 1.023 -22.116 1.00 0.00 N +ATOM 516 CA LYS A 32 -7.679 1.670 -23.372 1.00 0.00 C +ATOM 517 C LYS A 32 -8.753 2.626 -23.911 1.00 0.00 C +ATOM 518 O LYS A 32 -9.258 2.476 -25.022 1.00 0.00 O +ATOM 519 CB LYS A 32 -7.355 0.600 -24.405 1.00 0.00 C +ATOM 520 CG LYS A 32 -6.153 -0.279 -24.009 1.00 0.00 C +ATOM 521 CD LYS A 32 -5.887 -1.392 -25.029 1.00 0.00 C +ATOM 522 CE LYS A 32 -4.719 -2.282 -24.611 1.00 0.00 C +ATOM 523 NZ LYS A 32 -4.505 -3.383 -25.591 1.00 0.00 N +ATOM 524 H LYS A 32 -8.385 0.062 -22.133 1.00 0.00 H +ATOM 525 HA LYS A 32 -6.775 2.256 -23.187 1.00 0.00 H +ATOM 526 1HB LYS A 32 -8.224 -0.037 -24.556 1.00 0.00 H +ATOM 527 2HB LYS A 32 -7.127 1.077 -25.358 1.00 0.00 H +ATOM 528 1HG LYS A 32 -5.268 0.351 -23.928 1.00 0.00 H +ATOM 529 2HG LYS A 32 -6.346 -0.726 -23.034 1.00 0.00 H +ATOM 530 1HD LYS A 32 -6.776 -2.015 -25.129 1.00 0.00 H +ATOM 531 2HD LYS A 32 -5.662 -0.955 -26.001 1.00 0.00 H +ATOM 532 1HE LYS A 32 -3.809 -1.684 -24.545 1.00 0.00 H +ATOM 533 2HE LYS A 32 -4.930 -2.715 -23.633 1.00 0.00 H +ATOM 534 1HZ LYS A 32 -3.734 -3.962 -25.294 1.00 0.00 H +ATOM 535 2HZ LYS A 32 -5.345 -3.942 -25.648 1.00 0.00 H +ATOM 536 3HZ LYS A 32 -4.302 -2.989 -26.498 1.00 0.00 H +ATOM 537 N ALA A 33 -9.063 3.607 -23.083 1.00 0.00 N +ATOM 538 CA ALA A 33 -9.984 4.703 -23.309 1.00 0.00 C +ATOM 539 C ALA A 33 -9.453 5.837 -22.480 1.00 0.00 C +ATOM 540 O ALA A 33 -9.702 7.013 -22.753 1.00 0.00 O +ATOM 541 CB ALA A 33 -11.404 4.341 -22.893 1.00 0.00 C +ATOM 542 H ALA A 33 -8.578 3.602 -22.199 1.00 0.00 H +ATOM 543 HA ALA A 33 -9.959 4.986 -24.357 1.00 0.00 H +ATOM 544 1HB ALA A 33 -12.050 5.200 -23.046 1.00 0.00 H +ATOM 545 2HB ALA A 33 -11.761 3.502 -23.495 1.00 0.00 H +ATOM 546 3HB ALA A 33 -11.413 4.061 -21.839 1.00 0.00 H +ATOM 547 N TYR A 34 -8.725 5.445 -21.432 1.00 0.00 N +ATOM 548 CA TYR A 34 -8.197 6.365 -20.447 1.00 0.00 C +ATOM 549 C TYR A 34 -6.676 6.249 -20.345 1.00 0.00 C +ATOM 550 O TYR A 34 -6.047 7.007 -19.604 1.00 0.00 O +ATOM 551 CB TYR A 34 -8.885 6.115 -19.106 1.00 0.00 C +ATOM 552 CG TYR A 34 -10.410 6.216 -19.218 1.00 0.00 C +ATOM 553 CD1 TYR A 34 -11.188 5.115 -18.905 1.00 0.00 C +ATOM 554 CD2 TYR A 34 -11.022 7.376 -19.687 1.00 0.00 C +ATOM 555 CE1 TYR A 34 -12.563 5.169 -19.043 1.00 0.00 C +ATOM 556 CE2 TYR A 34 -12.394 7.426 -19.826 1.00 0.00 C +ATOM 557 CZ TYR A 34 -13.162 6.330 -19.507 1.00 0.00 C +ATOM 558 OH TYR A 34 -14.533 6.383 -19.657 1.00 0.00 O +ATOM 559 H TYR A 34 -8.544 4.453 -21.298 1.00 0.00 H +ATOM 560 HA TYR A 34 -8.419 7.387 -20.766 1.00 0.00 H +ATOM 561 1HB TYR A 34 -8.634 5.110 -18.747 1.00 0.00 H +ATOM 562 2HB TYR A 34 -8.536 6.830 -18.367 1.00 0.00 H +ATOM 563 HD1 TYR A 34 -10.712 4.206 -18.548 1.00 0.00 H +ATOM 564 HD2 TYR A 34 -10.419 8.240 -19.956 1.00 0.00 H +ATOM 565 HE1 TYR A 34 -13.172 4.298 -18.792 1.00 0.00 H +ATOM 566 HE2 TYR A 34 -12.872 8.332 -20.199 1.00 0.00 H +ATOM 567 HH TYR A 34 -14.912 5.526 -19.444 1.00 0.00 H +ATOM 568 N SER A 35 -6.064 5.298 -21.075 1.00 0.00 N +ATOM 569 CA SER A 35 -4.599 5.192 -21.062 1.00 0.00 C +ATOM 570 C SER A 35 -3.990 6.145 -22.106 1.00 0.00 C +ATOM 571 O SER A 35 -2.860 6.600 -21.974 1.00 0.00 O +ATOM 572 CB SER A 35 -4.130 3.757 -21.313 1.00 0.00 C +ATOM 573 OG SER A 35 -4.404 3.326 -22.622 1.00 0.00 O +ATOM 574 H SER A 35 -6.617 4.629 -21.593 1.00 0.00 H +ATOM 575 HA SER A 35 -4.240 5.474 -20.079 1.00 0.00 H +ATOM 576 1HB SER A 35 -3.058 3.687 -21.125 1.00 0.00 H +ATOM 577 2HB SER A 35 -4.626 3.093 -20.607 1.00 0.00 H +ATOM 578 HG SER A 35 -3.705 3.697 -23.172 1.00 0.00 H +ATOM 579 N GLN A 36 -4.780 6.498 -23.128 1.00 0.00 N +ATOM 580 CA GLN A 36 -4.354 7.362 -24.246 1.00 0.00 C +ATOM 581 C GLN A 36 -4.059 8.771 -23.733 1.00 0.00 C +ATOM 582 O GLN A 36 -3.202 9.494 -24.232 1.00 0.00 O +ATOM 583 CB GLN A 36 -5.452 7.364 -25.301 1.00 0.00 C +ATOM 584 CG GLN A 36 -5.605 5.996 -25.955 1.00 0.00 C +ATOM 585 CD GLN A 36 -6.740 5.921 -26.932 1.00 0.00 C +ATOM 586 OE1 GLN A 36 -7.697 6.697 -26.860 1.00 0.00 O +ATOM 587 NE2 GLN A 36 -6.651 4.975 -27.859 1.00 0.00 N +ATOM 588 H GLN A 36 -5.714 6.107 -23.151 1.00 0.00 H +ATOM 589 HA GLN A 36 -3.437 6.958 -24.677 1.00 0.00 H +ATOM 590 1HB GLN A 36 -6.404 7.644 -24.850 1.00 0.00 H +ATOM 591 2HB GLN A 36 -5.223 8.099 -26.079 1.00 0.00 H +ATOM 592 1HG GLN A 36 -4.682 5.747 -26.475 1.00 0.00 H +ATOM 593 2HG GLN A 36 -5.794 5.265 -25.164 1.00 0.00 H +ATOM 594 1HE2 GLN A 36 -7.378 4.866 -28.537 1.00 0.00 H +ATOM 595 2HE2 GLN A 36 -5.858 4.365 -27.879 1.00 0.00 H +ATOM 596 N SER A 37 -4.820 9.119 -22.722 1.00 0.00 N +ATOM 597 CA SER A 37 -4.806 10.322 -21.905 1.00 0.00 C +ATOM 598 C SER A 37 -5.552 9.741 -20.752 1.00 0.00 C +ATOM 599 O SER A 37 -6.731 9.438 -20.935 1.00 0.00 O +ATOM 600 CB SER A 37 -5.563 11.463 -22.558 1.00 0.00 C +ATOM 601 OG SER A 37 -5.536 12.594 -21.742 1.00 0.00 O +ATOM 602 H SER A 37 -5.487 8.421 -22.444 1.00 0.00 H +ATOM 603 HA SER A 37 -3.801 10.622 -21.638 1.00 0.00 H +ATOM 604 1HB SER A 37 -5.115 11.699 -23.528 1.00 0.00 H +ATOM 605 2HB SER A 37 -6.592 11.152 -22.737 1.00 0.00 H +ATOM 606 HG SER A 37 -4.613 12.778 -21.579 1.00 0.00 H +ATOM 607 N ILE A 38 -4.956 9.460 -19.582 1.00 0.00 N +ATOM 608 CA ILE A 38 -3.686 9.818 -18.921 1.00 0.00 C +ATOM 609 C ILE A 38 -2.262 9.792 -19.530 1.00 0.00 C +ATOM 610 O ILE A 38 -1.446 10.541 -19.007 1.00 0.00 O +ATOM 611 CB ILE A 38 -3.562 8.894 -17.674 1.00 0.00 C +ATOM 612 CG1 ILE A 38 -2.590 9.417 -16.716 1.00 0.00 C +ATOM 613 CG2 ILE A 38 -3.096 7.529 -18.061 1.00 0.00 C +ATOM 614 CD1 ILE A 38 -2.567 8.644 -15.442 1.00 0.00 C +ATOM 615 H ILE A 38 -5.546 8.864 -19.022 1.00 0.00 H +ATOM 616 HA ILE A 38 -3.838 10.833 -18.548 1.00 0.00 H +ATOM 617 HB ILE A 38 -4.534 8.818 -17.193 1.00 0.00 H +ATOM 618 1HG1 ILE A 38 -1.601 9.397 -17.155 1.00 0.00 H +ATOM 619 2HG1 ILE A 38 -2.852 10.436 -16.477 1.00 0.00 H +ATOM 620 1HG2 ILE A 38 -3.030 6.902 -17.172 1.00 0.00 H +ATOM 621 2HG2 ILE A 38 -3.787 7.109 -18.738 1.00 0.00 H +ATOM 622 3HG2 ILE A 38 -2.117 7.576 -18.515 1.00 0.00 H +ATOM 623 1HD1 ILE A 38 -1.855 9.092 -14.800 1.00 0.00 H +ATOM 624 2HD1 ILE A 38 -3.548 8.664 -14.989 1.00 0.00 H +ATOM 625 3HD1 ILE A 38 -2.286 7.609 -15.643 1.00 0.00 H +ATOM 626 N SER A 39 -1.923 9.073 -20.633 1.00 0.00 N +ATOM 627 CA SER A 39 -0.496 9.032 -21.082 1.00 0.00 C +ATOM 628 C SER A 39 0.321 10.326 -20.957 1.00 0.00 C +ATOM 629 O SER A 39 1.524 10.262 -20.683 1.00 0.00 O +ATOM 630 CB SER A 39 -0.346 8.647 -22.544 1.00 0.00 C +ATOM 631 OG SER A 39 -0.754 9.690 -23.377 1.00 0.00 O +ATOM 632 H SER A 39 -2.584 8.457 -21.099 1.00 0.00 H +ATOM 633 HA SER A 39 -0.003 8.256 -20.485 1.00 0.00 H +ATOM 634 1HB SER A 39 0.700 8.423 -22.730 1.00 0.00 H +ATOM 635 2HB SER A 39 -0.908 7.752 -22.773 1.00 0.00 H +ATOM 636 HG SER A 39 -1.694 9.568 -23.541 1.00 0.00 H +ATOM 637 N TYR A 40 -0.275 11.503 -21.144 1.00 0.00 N +ATOM 638 CA TYR A 40 0.496 12.740 -21.032 1.00 0.00 C +ATOM 639 C TYR A 40 1.214 12.792 -19.689 1.00 0.00 C +ATOM 640 O TYR A 40 2.385 13.174 -19.621 1.00 0.00 O +ATOM 641 CB TYR A 40 -0.363 13.993 -21.176 1.00 0.00 C +ATOM 642 CG TYR A 40 0.467 15.273 -21.006 1.00 0.00 C +ATOM 643 CD1 TYR A 40 1.240 15.761 -22.063 1.00 0.00 C +ATOM 644 CD2 TYR A 40 0.468 15.948 -19.792 1.00 0.00 C +ATOM 645 CE1 TYR A 40 2.004 16.908 -21.897 1.00 0.00 C +ATOM 646 CE2 TYR A 40 1.229 17.093 -19.625 1.00 0.00 C +ATOM 647 CZ TYR A 40 1.998 17.573 -20.675 1.00 0.00 C +ATOM 648 OH TYR A 40 2.756 18.713 -20.514 1.00 0.00 O +ATOM 649 H TYR A 40 -1.257 11.521 -21.371 1.00 0.00 H +ATOM 650 HA TYR A 40 1.254 12.748 -21.814 1.00 0.00 H +ATOM 651 1HB TYR A 40 -0.838 14.010 -22.159 1.00 0.00 H +ATOM 652 2HB TYR A 40 -1.147 13.989 -20.421 1.00 0.00 H +ATOM 653 HD1 TYR A 40 1.249 15.235 -23.019 1.00 0.00 H +ATOM 654 HD2 TYR A 40 -0.133 15.569 -18.966 1.00 0.00 H +ATOM 655 HE1 TYR A 40 2.610 17.288 -22.724 1.00 0.00 H +ATOM 656 HE2 TYR A 40 1.226 17.614 -18.671 1.00 0.00 H +ATOM 657 HH TYR A 40 2.605 19.078 -19.637 1.00 0.00 H +ATOM 658 N LEU A 41 0.487 12.423 -18.629 1.00 0.00 N +ATOM 659 CA LEU A 41 0.922 12.475 -17.237 1.00 0.00 C +ATOM 660 C LEU A 41 1.770 11.269 -16.846 1.00 0.00 C +ATOM 661 O LEU A 41 2.075 11.065 -15.676 1.00 0.00 O +ATOM 662 CB LEU A 41 -0.283 12.569 -16.297 1.00 0.00 C +ATOM 663 CG LEU A 41 -1.119 13.818 -16.397 1.00 0.00 C +ATOM 664 CD1 LEU A 41 -2.340 13.691 -15.456 1.00 0.00 C +ATOM 665 CD2 LEU A 41 -0.253 15.016 -16.025 1.00 0.00 C +ATOM 666 H LEU A 41 -0.434 12.034 -18.809 1.00 0.00 H +ATOM 667 HA LEU A 41 1.528 13.370 -17.107 1.00 0.00 H +ATOM 668 1HB LEU A 41 -0.920 11.721 -16.491 1.00 0.00 H +ATOM 669 2HB LEU A 41 0.069 12.505 -15.290 1.00 0.00 H +ATOM 670 HG LEU A 41 -1.488 13.938 -17.418 1.00 0.00 H +ATOM 671 1HD1 LEU A 41 -2.945 14.596 -15.527 1.00 0.00 H +ATOM 672 2HD1 LEU A 41 -2.937 12.832 -15.749 1.00 0.00 H +ATOM 673 3HD1 LEU A 41 -1.999 13.563 -14.425 1.00 0.00 H +ATOM 674 1HD2 LEU A 41 -0.852 15.917 -16.103 1.00 0.00 H +ATOM 675 2HD2 LEU A 41 0.107 14.898 -15.003 1.00 0.00 H +ATOM 676 3HD2 LEU A 41 0.601 15.087 -16.701 1.00 0.00 H +ATOM 677 N GLU A 42 2.086 10.428 -17.822 1.00 0.00 N +ATOM 678 CA GLU A 42 2.988 9.326 -17.590 1.00 0.00 C +ATOM 679 C GLU A 42 4.288 9.748 -18.269 1.00 0.00 C +ATOM 680 O GLU A 42 5.385 9.567 -17.731 1.00 0.00 O +ATOM 681 CB GLU A 42 2.427 8.042 -18.177 1.00 0.00 C +ATOM 682 CG GLU A 42 1.107 7.664 -17.566 1.00 0.00 C +ATOM 683 CD GLU A 42 0.571 6.352 -18.073 1.00 0.00 C +ATOM 684 OE1 GLU A 42 1.073 5.884 -19.064 1.00 0.00 O +ATOM 685 OE2 GLU A 42 -0.308 5.799 -17.453 1.00 0.00 O +ATOM 686 H GLU A 42 1.764 10.594 -18.762 1.00 0.00 H +ATOM 687 HA GLU A 42 3.167 9.204 -16.522 1.00 0.00 H +ATOM 688 1HB GLU A 42 2.299 8.147 -19.250 1.00 0.00 H +ATOM 689 2HB GLU A 42 3.128 7.217 -18.001 1.00 0.00 H +ATOM 690 1HG GLU A 42 1.204 7.683 -16.501 1.00 0.00 H +ATOM 691 2HG GLU A 42 0.406 8.446 -17.837 1.00 0.00 H +ATOM 692 N SER A 43 4.163 10.385 -19.450 1.00 0.00 N +ATOM 693 CA SER A 43 5.340 10.881 -20.157 1.00 0.00 C +ATOM 694 C SER A 43 5.965 11.950 -19.269 1.00 0.00 C +ATOM 695 O SER A 43 7.177 11.946 -18.987 1.00 0.00 O +ATOM 696 CB SER A 43 4.950 11.460 -21.502 1.00 0.00 C +ATOM 697 OG SER A 43 4.445 10.465 -22.346 1.00 0.00 O +ATOM 698 H SER A 43 3.237 10.496 -19.860 1.00 0.00 H +ATOM 699 HA SER A 43 6.049 10.070 -20.301 1.00 0.00 H +ATOM 700 1HB SER A 43 4.201 12.227 -21.357 1.00 0.00 H +ATOM 701 2HB SER A 43 5.817 11.927 -21.961 1.00 0.00 H +ATOM 702 HG SER A 43 3.611 10.178 -21.936 1.00 0.00 H +ATOM 703 N GLN A 44 5.097 12.823 -18.751 1.00 0.00 N +ATOM 704 CA GLN A 44 5.495 13.778 -17.753 1.00 0.00 C +ATOM 705 C GLN A 44 5.509 12.878 -16.544 1.00 0.00 C +ATOM 706 O GLN A 44 4.507 12.242 -16.299 1.00 0.00 O +ATOM 707 CB GLN A 44 4.484 14.926 -17.619 1.00 0.00 C +ATOM 708 CG GLN A 44 4.936 16.030 -16.724 1.00 0.00 C +ATOM 709 CD GLN A 44 3.946 17.174 -16.586 1.00 0.00 C +ATOM 710 OE1 GLN A 44 2.723 17.006 -16.595 1.00 0.00 O +ATOM 711 NE2 GLN A 44 4.492 18.378 -16.454 1.00 0.00 N +ATOM 712 H GLN A 44 4.123 12.808 -19.042 1.00 0.00 H +ATOM 713 HA GLN A 44 6.490 14.153 -17.944 1.00 0.00 H +ATOM 714 1HB GLN A 44 4.263 15.343 -18.602 1.00 0.00 H +ATOM 715 2HB GLN A 44 3.564 14.529 -17.211 1.00 0.00 H +ATOM 716 1HG GLN A 44 5.124 15.629 -15.777 1.00 0.00 H +ATOM 717 2HG GLN A 44 5.853 16.431 -17.134 1.00 0.00 H +ATOM 718 1HE2 GLN A 44 3.918 19.189 -16.361 1.00 0.00 H +ATOM 719 2HE2 GLN A 44 5.486 18.480 -16.462 1.00 0.00 H +ATOM 720 N VAL A 45 6.620 12.811 -15.825 1.00 0.00 N +ATOM 721 CA VAL A 45 6.899 11.876 -14.704 1.00 0.00 C +ATOM 722 C VAL A 45 8.048 10.999 -15.140 1.00 0.00 C +ATOM 723 O VAL A 45 9.125 11.054 -14.541 1.00 0.00 O +ATOM 724 CB VAL A 45 5.749 10.912 -14.235 1.00 0.00 C +ATOM 725 CG1 VAL A 45 6.355 9.951 -13.234 1.00 0.00 C +ATOM 726 CG2 VAL A 45 4.594 11.626 -13.426 1.00 0.00 C +ATOM 727 H VAL A 45 7.388 13.403 -16.144 1.00 0.00 H +ATOM 728 HA VAL A 45 7.215 12.443 -13.829 1.00 0.00 H +ATOM 729 HB VAL A 45 5.359 10.350 -15.091 1.00 0.00 H +ATOM 730 1HG1 VAL A 45 5.617 9.249 -12.868 1.00 0.00 H +ATOM 731 2HG1 VAL A 45 7.162 9.396 -13.703 1.00 0.00 H +ATOM 732 3HG1 VAL A 45 6.745 10.534 -12.397 1.00 0.00 H +ATOM 733 1HG2 VAL A 45 3.882 10.878 -13.100 1.00 0.00 H +ATOM 734 2HG2 VAL A 45 5.017 12.101 -12.558 1.00 0.00 H +ATOM 735 3HG2 VAL A 45 4.060 12.351 -14.009 1.00 0.00 H +ATOM 736 N ARG A 46 7.884 10.253 -16.234 1.00 0.00 N +ATOM 737 CA ARG A 46 9.000 9.442 -16.698 1.00 0.00 C +ATOM 738 C ARG A 46 10.206 10.322 -16.980 1.00 0.00 C +ATOM 739 O ARG A 46 11.343 9.981 -16.614 1.00 0.00 O +ATOM 740 CB ARG A 46 8.644 8.647 -17.943 1.00 0.00 C +ATOM 741 CG ARG A 46 7.717 7.438 -17.744 1.00 0.00 C +ATOM 742 CD ARG A 46 7.320 6.893 -19.062 1.00 0.00 C +ATOM 743 NE ARG A 46 6.445 5.747 -18.961 1.00 0.00 N +ATOM 744 CZ ARG A 46 5.658 5.319 -19.944 1.00 0.00 C +ATOM 745 NH1 ARG A 46 5.629 5.929 -21.107 1.00 0.00 N +ATOM 746 NH2 ARG A 46 4.918 4.276 -19.710 1.00 0.00 N +ATOM 747 H ARG A 46 6.988 10.217 -16.735 1.00 0.00 H +ATOM 748 HA ARG A 46 9.244 8.743 -15.933 1.00 0.00 H +ATOM 749 1HB ARG A 46 8.160 9.309 -18.658 1.00 0.00 H +ATOM 750 2HB ARG A 46 9.558 8.277 -18.405 1.00 0.00 H +ATOM 751 1HG ARG A 46 8.247 6.653 -17.198 1.00 0.00 H +ATOM 752 2HG ARG A 46 6.829 7.718 -17.191 1.00 0.00 H +ATOM 753 1HD ARG A 46 6.785 7.673 -19.605 1.00 0.00 H +ATOM 754 2HD ARG A 46 8.205 6.602 -19.627 1.00 0.00 H +ATOM 755 HE ARG A 46 6.414 5.199 -18.093 1.00 0.00 H +ATOM 756 1HH1 ARG A 46 6.212 6.739 -21.265 1.00 0.00 H +ATOM 757 2HH1 ARG A 46 5.021 5.591 -21.838 1.00 0.00 H +ATOM 758 1HH2 ARG A 46 4.994 3.853 -18.785 1.00 0.00 H +ATOM 759 2HH2 ARG A 46 4.299 3.909 -20.414 1.00 0.00 H +ATOM 760 N ASN A 47 9.951 11.513 -17.522 1.00 0.00 N +ATOM 761 CA ASN A 47 11.014 12.449 -17.841 1.00 0.00 C +ATOM 762 C ASN A 47 11.536 13.310 -16.677 1.00 0.00 C +ATOM 763 O ASN A 47 12.398 14.159 -16.894 1.00 0.00 O +ATOM 764 CB ASN A 47 10.514 13.377 -18.912 1.00 0.00 C +ATOM 765 CG ASN A 47 9.357 14.263 -18.416 1.00 0.00 C +ATOM 766 OD1 ASN A 47 8.912 14.237 -17.226 1.00 0.00 O +ATOM 767 ND2 ASN A 47 8.871 15.063 -19.339 1.00 0.00 N +ATOM 768 H ASN A 47 8.991 11.733 -17.800 1.00 0.00 H +ATOM 769 HA ASN A 47 11.861 11.877 -18.225 1.00 0.00 H +ATOM 770 1HB ASN A 47 11.327 14.013 -19.265 1.00 0.00 H +ATOM 771 2HB ASN A 47 10.163 12.789 -19.758 1.00 0.00 H +ATOM 772 1HD2 ASN A 47 8.140 15.708 -19.129 1.00 0.00 H +ATOM 773 2HD2 ASN A 47 9.260 15.052 -20.256 1.00 0.00 H +ATOM 774 N GLY A 48 11.038 13.110 -15.453 1.00 0.00 N +ATOM 775 CA GLY A 48 11.524 13.887 -14.306 1.00 0.00 C +ATOM 776 C GLY A 48 10.950 15.312 -14.126 1.00 0.00 C +ATOM 777 O GLY A 48 11.356 16.016 -13.204 1.00 0.00 O +ATOM 778 H GLY A 48 10.342 12.387 -15.292 1.00 0.00 H +ATOM 779 1HA GLY A 48 11.331 13.313 -13.398 1.00 0.00 H +ATOM 780 2HA GLY A 48 12.605 13.964 -14.385 1.00 0.00 H +ATOM 781 N ASP A 49 9.986 15.736 -14.951 1.00 0.00 N +ATOM 782 CA ASP A 49 9.465 17.117 -14.858 1.00 0.00 C +ATOM 783 C ASP A 49 8.347 17.364 -13.843 1.00 0.00 C +ATOM 784 O ASP A 49 7.843 18.485 -13.756 1.00 0.00 O +ATOM 785 CB ASP A 49 8.922 17.610 -16.204 1.00 0.00 C +ATOM 786 CG ASP A 49 9.970 17.859 -17.286 1.00 0.00 C +ATOM 787 OD1 ASP A 49 11.117 18.092 -16.973 1.00 0.00 O +ATOM 788 OD2 ASP A 49 9.579 17.878 -18.431 1.00 0.00 O +ATOM 789 H ASP A 49 9.653 15.125 -15.691 1.00 0.00 H +ATOM 790 HA ASP A 49 10.306 17.753 -14.586 1.00 0.00 H +ATOM 791 1HB ASP A 49 8.216 16.874 -16.581 1.00 0.00 H +ATOM 792 2HB ASP A 49 8.366 18.537 -16.043 1.00 0.00 H +ATOM 793 N ILE A 50 7.903 16.332 -13.145 1.00 0.00 N +ATOM 794 CA ILE A 50 6.795 16.463 -12.196 1.00 0.00 C +ATOM 795 C ILE A 50 6.965 15.489 -11.022 1.00 0.00 C +ATOM 796 O ILE A 50 7.429 14.362 -11.213 1.00 0.00 O +ATOM 797 CB ILE A 50 5.484 16.172 -12.938 1.00 0.00 C +ATOM 798 CG1 ILE A 50 4.294 16.455 -12.146 1.00 0.00 C +ATOM 799 CG2 ILE A 50 5.488 14.803 -13.260 1.00 0.00 C +ATOM 800 CD1 ILE A 50 3.017 16.452 -12.960 1.00 0.00 C +ATOM 801 H ILE A 50 8.360 15.440 -13.253 1.00 0.00 H +ATOM 802 HA ILE A 50 6.771 17.482 -11.803 1.00 0.00 H +ATOM 803 HB ILE A 50 5.430 16.784 -13.826 1.00 0.00 H +ATOM 804 1HG1 ILE A 50 4.199 15.698 -11.373 1.00 0.00 H +ATOM 805 2HG1 ILE A 50 4.419 17.432 -11.680 1.00 0.00 H +ATOM 806 1HG2 ILE A 50 4.582 14.557 -13.802 1.00 0.00 H +ATOM 807 2HG2 ILE A 50 6.355 14.607 -13.859 1.00 0.00 H +ATOM 808 3HG2 ILE A 50 5.536 14.243 -12.328 1.00 0.00 H +ATOM 809 1HD1 ILE A 50 2.185 16.662 -12.301 1.00 0.00 H +ATOM 810 2HD1 ILE A 50 3.077 17.215 -13.736 1.00 0.00 H +ATOM 811 3HD1 ILE A 50 2.879 15.473 -13.424 1.00 0.00 H +ATOM 812 N SER A 51 6.578 15.912 -9.818 1.00 0.00 N +ATOM 813 CA SER A 51 6.613 15.050 -8.633 1.00 0.00 C +ATOM 814 C SER A 51 5.421 14.103 -8.581 1.00 0.00 C +ATOM 815 O SER A 51 4.444 14.300 -9.306 1.00 0.00 O +ATOM 816 CB SER A 51 6.648 15.914 -7.398 1.00 0.00 C +ATOM 817 OG SER A 51 5.481 16.689 -7.305 1.00 0.00 O +ATOM 818 H SER A 51 6.221 16.866 -9.712 1.00 0.00 H +ATOM 819 HA SER A 51 7.524 14.454 -8.672 1.00 0.00 H +ATOM 820 1HB SER A 51 6.739 15.281 -6.517 1.00 0.00 H +ATOM 821 2HB SER A 51 7.519 16.565 -7.426 1.00 0.00 H +ATOM 822 HG SER A 51 5.561 17.356 -8.040 1.00 0.00 H +ATOM 823 N MET A 52 5.452 13.093 -7.692 1.00 0.00 N +ATOM 824 CA MET A 52 4.289 12.219 -7.610 1.00 0.00 C +ATOM 825 C MET A 52 3.141 13.006 -7.010 1.00 0.00 C +ATOM 826 O MET A 52 1.987 12.842 -7.385 1.00 0.00 O +ATOM 827 CB MET A 52 4.579 10.952 -6.824 1.00 0.00 C +ATOM 828 CG MET A 52 3.515 9.912 -7.009 1.00 0.00 C +ATOM 829 SD MET A 52 3.412 9.408 -8.751 1.00 0.00 S +ATOM 830 CE MET A 52 2.015 8.373 -8.680 1.00 0.00 C +ATOM 831 H MET A 52 6.233 12.954 -7.054 1.00 0.00 H +ATOM 832 HA MET A 52 4.004 11.928 -8.619 1.00 0.00 H +ATOM 833 1HB MET A 52 5.541 10.535 -7.114 1.00 0.00 H +ATOM 834 2HB MET A 52 4.628 11.184 -5.761 1.00 0.00 H +ATOM 835 1HG MET A 52 3.756 9.033 -6.402 1.00 0.00 H +ATOM 836 2HG MET A 52 2.547 10.297 -6.685 1.00 0.00 H +ATOM 837 1HE MET A 52 1.801 7.970 -9.670 1.00 0.00 H +ATOM 838 2HE MET A 52 2.219 7.573 -8.010 1.00 0.00 H +ATOM 839 3HE MET A 52 1.161 8.929 -8.311 1.00 0.00 H +ATOM 840 N LYS A 53 3.473 13.918 -6.105 1.00 0.00 N +ATOM 841 CA LYS A 53 2.428 14.764 -5.533 1.00 0.00 C +ATOM 842 C LYS A 53 1.695 15.533 -6.618 1.00 0.00 C +ATOM 843 O LYS A 53 0.459 15.518 -6.676 1.00 0.00 O +ATOM 844 CB LYS A 53 3.016 15.750 -4.538 1.00 0.00 C +ATOM 845 CG LYS A 53 2.051 16.729 -3.965 1.00 0.00 C +ATOM 846 CD LYS A 53 2.760 17.590 -2.948 1.00 0.00 C +ATOM 847 CE LYS A 53 1.873 18.647 -2.417 1.00 0.00 C +ATOM 848 NZ LYS A 53 2.547 19.478 -1.417 1.00 0.00 N +ATOM 849 H LYS A 53 4.445 13.987 -5.812 1.00 0.00 H +ATOM 850 HA LYS A 53 1.713 14.127 -5.015 1.00 0.00 H +ATOM 851 1HB LYS A 53 3.343 15.212 -3.693 1.00 0.00 H +ATOM 852 2HB LYS A 53 3.875 16.274 -4.964 1.00 0.00 H +ATOM 853 1HG LYS A 53 1.660 17.359 -4.760 1.00 0.00 H +ATOM 854 2HG LYS A 53 1.228 16.205 -3.496 1.00 0.00 H +ATOM 855 1HD LYS A 53 3.093 16.961 -2.117 1.00 0.00 H +ATOM 856 2HD LYS A 53 3.638 18.052 -3.407 1.00 0.00 H +ATOM 857 1HE LYS A 53 1.540 19.280 -3.235 1.00 0.00 H +ATOM 858 2HE LYS A 53 1.019 18.191 -1.963 1.00 0.00 H +ATOM 859 1HZ LYS A 53 1.863 20.175 -1.107 1.00 0.00 H +ATOM 860 2HZ LYS A 53 2.837 18.906 -0.640 1.00 0.00 H +ATOM 861 3HZ LYS A 53 3.346 19.939 -1.816 1.00 0.00 H +ATOM 862 N GLU A 54 2.457 16.173 -7.508 1.00 0.00 N +ATOM 863 CA GLU A 54 1.854 16.939 -8.589 1.00 0.00 C +ATOM 864 C GLU A 54 1.062 16.047 -9.549 1.00 0.00 C +ATOM 865 O GLU A 54 -0.017 16.421 -10.012 1.00 0.00 O +ATOM 866 CB GLU A 54 2.949 17.704 -9.307 1.00 0.00 C +ATOM 867 CG GLU A 54 3.501 18.885 -8.537 1.00 0.00 C +ATOM 868 CD GLU A 54 4.760 19.425 -9.154 1.00 0.00 C +ATOM 869 OE1 GLU A 54 5.669 18.635 -9.363 1.00 0.00 O +ATOM 870 OE2 GLU A 54 4.824 20.600 -9.432 1.00 0.00 O +ATOM 871 H GLU A 54 3.473 16.145 -7.416 1.00 0.00 H +ATOM 872 HA GLU A 54 1.173 17.653 -8.164 1.00 0.00 H +ATOM 873 1HB GLU A 54 3.774 17.032 -9.479 1.00 0.00 H +ATOM 874 2HB GLU A 54 2.580 18.060 -10.261 1.00 0.00 H +ATOM 875 1HG GLU A 54 2.747 19.669 -8.513 1.00 0.00 H +ATOM 876 2HG GLU A 54 3.700 18.581 -7.507 1.00 0.00 H +ATOM 877 N PHE A 55 1.564 14.838 -9.793 1.00 0.00 N +ATOM 878 CA PHE A 55 0.844 13.903 -10.643 1.00 0.00 C +ATOM 879 C PHE A 55 -0.526 13.587 -10.035 1.00 0.00 C +ATOM 880 O PHE A 55 -1.557 13.684 -10.743 1.00 0.00 O +ATOM 881 CB PHE A 55 1.673 12.619 -10.752 1.00 0.00 C +ATOM 882 CG PHE A 55 0.992 11.533 -11.404 1.00 0.00 C +ATOM 883 CD1 PHE A 55 0.895 11.431 -12.759 1.00 0.00 C +ATOM 884 CD2 PHE A 55 0.427 10.581 -10.628 1.00 0.00 C +ATOM 885 CE1 PHE A 55 0.238 10.364 -13.307 1.00 0.00 C +ATOM 886 CE2 PHE A 55 -0.209 9.533 -11.163 1.00 0.00 C +ATOM 887 CZ PHE A 55 -0.303 9.414 -12.498 1.00 0.00 C +ATOM 888 H PHE A 55 2.472 14.589 -9.422 1.00 0.00 H +ATOM 889 HA PHE A 55 0.724 14.320 -11.627 1.00 0.00 H +ATOM 890 1HB PHE A 55 2.592 12.833 -11.302 1.00 0.00 H +ATOM 891 2HB PHE A 55 1.954 12.286 -9.773 1.00 0.00 H +ATOM 892 HD1 PHE A 55 1.350 12.193 -13.398 1.00 0.00 H +ATOM 893 HD2 PHE A 55 0.502 10.684 -9.550 1.00 0.00 H +ATOM 894 HE1 PHE A 55 0.159 10.267 -14.385 1.00 0.00 H +ATOM 895 HE2 PHE A 55 -0.647 8.793 -10.530 1.00 0.00 H +ATOM 896 HZ PHE A 55 -0.815 8.559 -12.916 1.00 0.00 H +ATOM 897 N VAL A 56 -0.573 13.281 -8.748 1.00 0.00 N +ATOM 898 CA VAL A 56 -1.803 12.982 -8.032 1.00 0.00 C +ATOM 899 C VAL A 56 -2.761 14.168 -8.061 1.00 0.00 C +ATOM 900 O VAL A 56 -3.961 13.995 -8.278 1.00 0.00 O +ATOM 901 CB VAL A 56 -1.508 12.549 -6.587 1.00 0.00 C +ATOM 902 CG1 VAL A 56 -2.824 12.453 -5.750 1.00 0.00 C +ATOM 903 CG2 VAL A 56 -0.765 11.185 -6.624 1.00 0.00 C +ATOM 904 H VAL A 56 0.316 13.236 -8.228 1.00 0.00 H +ATOM 905 HA VAL A 56 -2.289 12.143 -8.544 1.00 0.00 H +ATOM 906 HB VAL A 56 -0.869 13.303 -6.117 1.00 0.00 H +ATOM 907 1HG1 VAL A 56 -2.585 12.160 -4.725 1.00 0.00 H +ATOM 908 2HG1 VAL A 56 -3.313 13.426 -5.740 1.00 0.00 H +ATOM 909 3HG1 VAL A 56 -3.494 11.723 -6.182 1.00 0.00 H +ATOM 910 1HG2 VAL A 56 -0.523 10.873 -5.610 1.00 0.00 H +ATOM 911 2HG2 VAL A 56 -1.383 10.446 -7.093 1.00 0.00 H +ATOM 912 3HG2 VAL A 56 0.148 11.283 -7.195 1.00 0.00 H +ATOM 913 N ARG A 57 -2.232 15.388 -7.854 1.00 0.00 N +ATOM 914 CA ARG A 57 -3.091 16.567 -7.896 1.00 0.00 C +ATOM 915 C ARG A 57 -3.747 16.685 -9.257 1.00 0.00 C +ATOM 916 O ARG A 57 -4.955 16.901 -9.354 1.00 0.00 O +ATOM 917 CB ARG A 57 -2.277 17.844 -7.690 1.00 0.00 C +ATOM 918 CG ARG A 57 -1.737 18.042 -6.325 1.00 0.00 C +ATOM 919 CD ARG A 57 -0.716 19.179 -6.217 1.00 0.00 C +ATOM 920 NE ARG A 57 -1.288 20.514 -6.274 1.00 0.00 N +ATOM 921 CZ ARG A 57 -0.564 21.639 -6.478 1.00 0.00 C +ATOM 922 NH1 ARG A 57 0.732 21.553 -6.677 1.00 0.00 N +ATOM 923 NH2 ARG A 57 -1.147 22.829 -6.475 1.00 0.00 N +ATOM 924 H ARG A 57 -1.238 15.482 -7.655 1.00 0.00 H +ATOM 925 HA ARG A 57 -3.850 16.479 -7.122 1.00 0.00 H +ATOM 926 1HB ARG A 57 -1.435 17.845 -8.369 1.00 0.00 H +ATOM 927 2HB ARG A 57 -2.894 18.709 -7.932 1.00 0.00 H +ATOM 928 1HG ARG A 57 -2.590 18.308 -5.700 1.00 0.00 H +ATOM 929 2HG ARG A 57 -1.288 17.127 -5.957 1.00 0.00 H +ATOM 930 1HD ARG A 57 -0.160 19.090 -5.289 1.00 0.00 H +ATOM 931 2HD ARG A 57 -0.031 19.101 -7.037 1.00 0.00 H +ATOM 932 HE ARG A 57 -2.297 20.623 -6.111 1.00 0.00 H +ATOM 933 1HH1 ARG A 57 1.181 20.651 -6.678 1.00 0.00 H +ATOM 934 2HH1 ARG A 57 1.278 22.390 -6.832 1.00 0.00 H +ATOM 935 1HH2 ARG A 57 -2.165 22.912 -6.298 1.00 0.00 H +ATOM 936 2HH2 ARG A 57 -0.600 23.659 -6.621 1.00 0.00 H +ATOM 937 N ARG A 58 -2.974 16.470 -10.317 1.00 0.00 N +ATOM 938 CA ARG A 58 -3.514 16.588 -11.657 1.00 0.00 C +ATOM 939 C ARG A 58 -4.591 15.549 -11.930 1.00 0.00 C +ATOM 940 O ARG A 58 -5.595 15.853 -12.574 1.00 0.00 O +ATOM 941 CB ARG A 58 -2.392 16.520 -12.669 1.00 0.00 C +ATOM 942 CG ARG A 58 -1.508 17.765 -12.644 1.00 0.00 C +ATOM 943 CD ARG A 58 -0.417 17.692 -13.608 1.00 0.00 C +ATOM 944 NE ARG A 58 0.499 18.808 -13.463 1.00 0.00 N +ATOM 945 CZ ARG A 58 0.329 20.018 -14.019 1.00 0.00 C +ATOM 946 NH1 ARG A 58 -0.724 20.258 -14.769 1.00 0.00 N +ATOM 947 NH2 ARG A 58 1.221 20.971 -13.807 1.00 0.00 N +ATOM 948 H ARG A 58 -1.979 16.268 -10.193 1.00 0.00 H +ATOM 949 HA ARG A 58 -3.971 17.573 -11.748 1.00 0.00 H +ATOM 950 1HB ARG A 58 -1.759 15.658 -12.453 1.00 0.00 H +ATOM 951 2HB ARG A 58 -2.791 16.400 -13.671 1.00 0.00 H +ATOM 952 1HG ARG A 58 -2.110 18.645 -12.872 1.00 0.00 H +ATOM 953 2HG ARG A 58 -1.076 17.881 -11.655 1.00 0.00 H +ATOM 954 1HD ARG A 58 0.128 16.770 -13.447 1.00 0.00 H +ATOM 955 2HD ARG A 58 -0.821 17.714 -14.613 1.00 0.00 H +ATOM 956 HE ARG A 58 1.322 18.665 -12.891 1.00 0.00 H +ATOM 957 1HH1 ARG A 58 -1.404 19.530 -14.928 1.00 0.00 H +ATOM 958 2HH1 ARG A 58 -0.853 21.170 -15.184 1.00 0.00 H +ATOM 959 1HH2 ARG A 58 2.031 20.785 -13.227 1.00 0.00 H +ATOM 960 2HH2 ARG A 58 1.095 21.884 -14.221 1.00 0.00 H +ATOM 961 N LEU A 59 -4.425 14.326 -11.418 1.00 0.00 N +ATOM 962 CA LEU A 59 -5.480 13.345 -11.643 1.00 0.00 C +ATOM 963 C LEU A 59 -6.744 13.731 -10.897 1.00 0.00 C +ATOM 964 O LEU A 59 -7.841 13.720 -11.439 1.00 0.00 O +ATOM 965 CB LEU A 59 -5.065 11.968 -11.139 1.00 0.00 C +ATOM 966 CG LEU A 59 -3.989 11.283 -11.918 1.00 0.00 C +ATOM 967 CD1 LEU A 59 -3.611 10.001 -11.205 1.00 0.00 C +ATOM 968 CD2 LEU A 59 -4.476 11.034 -13.304 1.00 0.00 C +ATOM 969 H LEU A 59 -3.571 14.090 -10.913 1.00 0.00 H +ATOM 970 HA LEU A 59 -5.697 13.299 -12.707 1.00 0.00 H +ATOM 971 1HB LEU A 59 -4.708 12.078 -10.113 1.00 0.00 H +ATOM 972 2HB LEU A 59 -5.939 11.336 -11.122 1.00 0.00 H +ATOM 973 HG LEU A 59 -3.101 11.922 -11.972 1.00 0.00 H +ATOM 974 1HD1 LEU A 59 -2.864 9.494 -11.755 1.00 0.00 H +ATOM 975 2HD1 LEU A 59 -3.237 10.250 -10.217 1.00 0.00 H +ATOM 976 3HD1 LEU A 59 -4.465 9.353 -11.115 1.00 0.00 H +ATOM 977 1HD2 LEU A 59 -3.688 10.568 -13.846 1.00 0.00 H +ATOM 978 2HD2 LEU A 59 -5.351 10.389 -13.285 1.00 0.00 H +ATOM 979 3HD2 LEU A 59 -4.732 11.981 -13.779 1.00 0.00 H +ATOM 980 N ALA A 60 -6.584 14.142 -9.659 1.00 0.00 N +ATOM 981 CA ALA A 60 -7.716 14.528 -8.840 1.00 0.00 C +ATOM 982 C ALA A 60 -8.468 15.747 -9.428 1.00 0.00 C +ATOM 983 O ALA A 60 -9.684 15.872 -9.268 1.00 0.00 O +ATOM 984 CB ALA A 60 -7.215 14.766 -7.450 1.00 0.00 C +ATOM 985 H ALA A 60 -5.646 14.162 -9.253 1.00 0.00 H +ATOM 986 HA ALA A 60 -8.412 13.694 -8.819 1.00 0.00 H +ATOM 987 1HB ALA A 60 -8.035 15.024 -6.807 1.00 0.00 H +ATOM 988 2HB ALA A 60 -6.725 13.865 -7.080 1.00 0.00 H +ATOM 989 3HB ALA A 60 -6.507 15.557 -7.507 1.00 0.00 H +ATOM 990 N LYS A 61 -7.749 16.653 -10.106 1.00 0.00 N +ATOM 991 CA LYS A 61 -8.349 17.846 -10.720 1.00 0.00 C +ATOM 992 C LYS A 61 -8.868 17.612 -12.141 1.00 0.00 C +ATOM 993 O LYS A 61 -9.471 18.506 -12.744 1.00 0.00 O +ATOM 994 CB LYS A 61 -7.338 18.982 -10.820 1.00 0.00 C +ATOM 995 CG LYS A 61 -6.866 19.530 -9.535 1.00 0.00 C +ATOM 996 CD LYS A 61 -5.927 20.692 -9.753 1.00 0.00 C +ATOM 997 CE LYS A 61 -5.473 21.293 -8.432 1.00 0.00 C +ATOM 998 NZ LYS A 61 -4.642 22.507 -8.627 1.00 0.00 N +ATOM 999 H LYS A 61 -6.738 16.530 -10.169 1.00 0.00 H +ATOM 1000 HA LYS A 61 -9.190 18.162 -10.101 1.00 0.00 H +ATOM 1001 1HB LYS A 61 -6.459 18.623 -11.363 1.00 0.00 H +ATOM 1002 2HB LYS A 61 -7.766 19.795 -11.399 1.00 0.00 H +ATOM 1003 1HG LYS A 61 -7.704 19.823 -8.945 1.00 0.00 H +ATOM 1004 2HG LYS A 61 -6.339 18.775 -9.011 1.00 0.00 H +ATOM 1005 1HD LYS A 61 -5.051 20.333 -10.290 1.00 0.00 H +ATOM 1006 2HD LYS A 61 -6.417 21.454 -10.353 1.00 0.00 H +ATOM 1007 1HE LYS A 61 -6.334 21.559 -7.841 1.00 0.00 H +ATOM 1008 2HE LYS A 61 -4.887 20.559 -7.881 1.00 0.00 H +ATOM 1009 1HZ LYS A 61 -4.394 22.856 -7.679 1.00 0.00 H +ATOM 1010 2HZ LYS A 61 -3.810 22.283 -9.144 1.00 0.00 H +ATOM 1011 3HZ LYS A 61 -5.169 23.207 -9.114 1.00 0.00 H +ATOM 1012 N SER A 62 -8.584 16.452 -12.700 1.00 0.00 N +ATOM 1013 CA SER A 62 -8.920 16.115 -14.067 1.00 0.00 C +ATOM 1014 C SER A 62 -10.420 16.009 -14.337 1.00 0.00 C +ATOM 1015 O SER A 62 -11.191 15.651 -13.433 1.00 0.00 O +ATOM 1016 CB SER A 62 -8.214 14.818 -14.444 1.00 0.00 C +ATOM 1017 OG SER A 62 -8.682 14.297 -15.653 1.00 0.00 O +ATOM 1018 H SER A 62 -8.127 15.725 -12.151 1.00 0.00 H +ATOM 1019 HA SER A 62 -8.497 16.911 -14.673 1.00 0.00 H +ATOM 1020 1HB SER A 62 -7.137 14.994 -14.507 1.00 0.00 H +ATOM 1021 2HB SER A 62 -8.359 14.095 -13.684 1.00 0.00 H +ATOM 1022 HG SER A 62 -9.500 13.806 -15.365 1.00 0.00 H +ATOM 1023 N PRO A 63 -10.888 16.373 -15.564 1.00 0.00 N +ATOM 1024 CA PRO A 63 -12.248 16.189 -16.033 1.00 0.00 C +ATOM 1025 C PRO A 63 -12.585 14.701 -16.045 1.00 0.00 C +ATOM 1026 O PRO A 63 -13.752 14.323 -15.930 1.00 0.00 O +ATOM 1027 CB PRO A 63 -12.233 16.822 -17.435 1.00 0.00 C +ATOM 1028 CG PRO A 63 -10.786 16.803 -17.862 1.00 0.00 C +ATOM 1029 CD PRO A 63 -9.999 17.010 -16.580 1.00 0.00 C +ATOM 1030 HA PRO A 63 -12.923 16.738 -15.354 1.00 0.00 H +ATOM 1031 1HB PRO A 63 -12.883 16.243 -18.113 1.00 0.00 H +ATOM 1032 2HB PRO A 63 -12.630 17.845 -17.405 1.00 0.00 H +ATOM 1033 1HG PRO A 63 -10.546 15.846 -18.353 1.00 0.00 H +ATOM 1034 2HG PRO A 63 -10.600 17.595 -18.603 1.00 0.00 H +ATOM 1035 1HD PRO A 63 -9.046 16.497 -16.707 1.00 0.00 H +ATOM 1036 2HD PRO A 63 -9.878 18.080 -16.362 1.00 0.00 H +ATOM 1037 N LEU A 64 -11.542 13.859 -16.134 1.00 0.00 N +ATOM 1038 CA LEU A 64 -11.702 12.427 -16.028 1.00 0.00 C +ATOM 1039 C LEU A 64 -11.457 12.345 -14.565 1.00 0.00 C +ATOM 1040 O LEU A 64 -10.473 12.924 -14.134 1.00 0.00 O +ATOM 1041 CB LEU A 64 -10.649 11.640 -16.817 1.00 0.00 C +ATOM 1042 CG LEU A 64 -10.657 11.844 -18.324 1.00 0.00 C +ATOM 1043 CD1 LEU A 64 -9.493 11.067 -18.955 1.00 0.00 C +ATOM 1044 CD2 LEU A 64 -11.991 11.380 -18.875 1.00 0.00 C +ATOM 1045 H LEU A 64 -10.596 14.204 -16.201 1.00 0.00 H +ATOM 1046 HA LEU A 64 -12.715 12.105 -16.271 1.00 0.00 H +ATOM 1047 1HB LEU A 64 -9.667 11.929 -16.461 1.00 0.00 H +ATOM 1048 2HB LEU A 64 -10.772 10.579 -16.622 1.00 0.00 H +ATOM 1049 HG LEU A 64 -10.521 12.905 -18.550 1.00 0.00 H +ATOM 1050 1HD1 LEU A 64 -9.498 11.219 -20.034 1.00 0.00 H +ATOM 1051 2HD1 LEU A 64 -8.543 11.424 -18.549 1.00 0.00 H +ATOM 1052 3HD1 LEU A 64 -9.594 10.007 -18.742 1.00 0.00 H +ATOM 1053 1HD2 LEU A 64 -12.001 11.528 -19.955 1.00 0.00 H +ATOM 1054 2HD2 LEU A 64 -12.133 10.320 -18.651 1.00 0.00 H +ATOM 1055 3HD2 LEU A 64 -12.797 11.957 -18.418 1.00 0.00 H +ATOM 1056 N TYR A 65 -12.321 11.676 -13.831 1.00 0.00 N +ATOM 1057 CA TYR A 65 -12.346 11.651 -12.369 1.00 0.00 C +ATOM 1058 C TYR A 65 -13.470 12.583 -11.940 1.00 0.00 C +ATOM 1059 O TYR A 65 -14.507 12.110 -11.497 1.00 0.00 O +ATOM 1060 CB TYR A 65 -11.060 12.119 -11.658 1.00 0.00 C +ATOM 1061 CG TYR A 65 -11.100 11.943 -10.117 1.00 0.00 C +ATOM 1062 CD1 TYR A 65 -10.864 10.698 -9.512 1.00 0.00 C +ATOM 1063 CD2 TYR A 65 -11.381 13.039 -9.317 1.00 0.00 C +ATOM 1064 CE1 TYR A 65 -10.910 10.575 -8.135 1.00 0.00 C +ATOM 1065 CE2 TYR A 65 -11.425 12.912 -7.945 1.00 0.00 C +ATOM 1066 CZ TYR A 65 -11.190 11.692 -7.354 1.00 0.00 C +ATOM 1067 OH TYR A 65 -11.238 11.583 -5.985 1.00 0.00 O +ATOM 1068 H TYR A 65 -13.069 11.179 -14.321 1.00 0.00 H +ATOM 1069 HA TYR A 65 -12.574 10.645 -12.046 1.00 0.00 H +ATOM 1070 1HB TYR A 65 -10.210 11.620 -12.033 1.00 0.00 H +ATOM 1071 2HB TYR A 65 -10.911 13.186 -11.827 1.00 0.00 H +ATOM 1072 HD1 TYR A 65 -10.650 9.827 -10.114 1.00 0.00 H +ATOM 1073 HD2 TYR A 65 -11.567 14.012 -9.783 1.00 0.00 H +ATOM 1074 HE1 TYR A 65 -10.734 9.606 -7.666 1.00 0.00 H +ATOM 1075 HE2 TYR A 65 -11.646 13.783 -7.329 1.00 0.00 H +ATOM 1076 HH TYR A 65 -11.101 10.666 -5.736 1.00 0.00 H +ATOM 1077 N ARG A 66 -13.344 13.900 -12.152 1.00 0.00 N +ATOM 1078 CA ARG A 66 -14.431 14.790 -11.740 1.00 0.00 C +ATOM 1079 C ARG A 66 -15.797 14.339 -12.300 1.00 0.00 C +ATOM 1080 O ARG A 66 -16.780 14.191 -11.560 1.00 0.00 O +ATOM 1081 CB ARG A 66 -14.135 16.216 -12.177 1.00 0.00 C +ATOM 1082 CG ARG A 66 -15.173 17.234 -11.768 1.00 0.00 C +ATOM 1083 CD ARG A 66 -14.823 18.609 -12.195 1.00 0.00 C +ATOM 1084 NE ARG A 66 -15.896 19.548 -11.876 1.00 0.00 N +ATOM 1085 CZ ARG A 66 -15.872 20.873 -12.124 1.00 0.00 C +ATOM 1086 NH1 ARG A 66 -14.821 21.423 -12.687 1.00 0.00 N +ATOM 1087 NH2 ARG A 66 -16.915 21.622 -11.801 1.00 0.00 N +ATOM 1088 H ARG A 66 -12.500 14.306 -12.569 1.00 0.00 H +ATOM 1089 HA ARG A 66 -14.480 14.775 -10.653 1.00 0.00 H +ATOM 1090 1HB ARG A 66 -13.169 16.530 -11.771 1.00 0.00 H +ATOM 1091 2HB ARG A 66 -14.051 16.245 -13.259 1.00 0.00 H +ATOM 1092 1HG ARG A 66 -16.138 16.968 -12.199 1.00 0.00 H +ATOM 1093 2HG ARG A 66 -15.240 17.242 -10.687 1.00 0.00 H +ATOM 1094 1HD ARG A 66 -13.918 18.931 -11.677 1.00 0.00 H +ATOM 1095 2HD ARG A 66 -14.653 18.629 -13.272 1.00 0.00 H +ATOM 1096 HE ARG A 66 -16.730 19.171 -11.449 1.00 0.00 H +ATOM 1097 1HH1 ARG A 66 -14.024 20.854 -12.940 1.00 0.00 H +ATOM 1098 2HH1 ARG A 66 -14.812 22.416 -12.875 1.00 0.00 H +ATOM 1099 1HH2 ARG A 66 -17.729 21.203 -11.374 1.00 0.00 H +ATOM 1100 2HH2 ARG A 66 -16.902 22.615 -11.990 1.00 0.00 H +ATOM 1101 N LYS A 67 -15.842 14.005 -13.589 1.00 0.00 N +ATOM 1102 CA LYS A 67 -17.070 13.529 -14.222 1.00 0.00 C +ATOM 1103 C LYS A 67 -17.635 12.231 -13.588 1.00 0.00 C +ATOM 1104 O LYS A 67 -18.829 11.943 -13.712 1.00 0.00 O +ATOM 1105 CB LYS A 67 -16.809 13.327 -15.717 1.00 0.00 C +ATOM 1106 CG LYS A 67 -18.024 12.922 -16.556 1.00 0.00 C +ATOM 1107 CD LYS A 67 -19.045 14.060 -16.660 1.00 0.00 C +ATOM 1108 CE LYS A 67 -20.211 13.696 -17.590 1.00 0.00 C +ATOM 1109 NZ LYS A 67 -21.207 14.815 -17.715 1.00 0.00 N +ATOM 1110 H LYS A 67 -15.017 14.115 -14.187 1.00 0.00 H +ATOM 1111 HA LYS A 67 -17.828 14.310 -14.117 1.00 0.00 H +ATOM 1112 1HB LYS A 67 -16.426 14.262 -16.132 1.00 0.00 H +ATOM 1113 2HB LYS A 67 -16.029 12.585 -15.846 1.00 0.00 H +ATOM 1114 1HG LYS A 67 -17.687 12.659 -17.559 1.00 0.00 H +ATOM 1115 2HG LYS A 67 -18.495 12.047 -16.108 1.00 0.00 H +ATOM 1116 1HD LYS A 67 -19.443 14.282 -15.665 1.00 0.00 H +ATOM 1117 2HD LYS A 67 -18.560 14.958 -17.039 1.00 0.00 H +ATOM 1118 1HE LYS A 67 -19.820 13.460 -18.578 1.00 0.00 H +ATOM 1119 2HE LYS A 67 -20.717 12.820 -17.191 1.00 0.00 H +ATOM 1120 1HZ LYS A 67 -21.960 14.541 -18.321 1.00 0.00 H +ATOM 1121 2HZ LYS A 67 -21.590 15.045 -16.782 1.00 0.00 H +ATOM 1122 3HZ LYS A 67 -20.757 15.634 -18.085 1.00 0.00 H +ATOM 1123 N GLN A 68 -16.763 11.404 -13.002 1.00 0.00 N +ATOM 1124 CA GLN A 68 -17.128 10.098 -12.450 1.00 0.00 C +ATOM 1125 C GLN A 68 -17.304 10.048 -10.919 1.00 0.00 C +ATOM 1126 O GLN A 68 -18.082 9.236 -10.416 1.00 0.00 O +ATOM 1127 CB GLN A 68 -16.053 9.077 -12.838 1.00 0.00 C +ATOM 1128 CG GLN A 68 -16.068 8.624 -14.304 1.00 0.00 C +ATOM 1129 CD GLN A 68 -15.510 9.643 -15.315 1.00 0.00 C +ATOM 1130 OE1 GLN A 68 -14.449 10.277 -15.151 1.00 0.00 O +ATOM 1131 NE2 GLN A 68 -16.240 9.782 -16.418 1.00 0.00 N +ATOM 1132 H GLN A 68 -15.811 11.714 -12.877 1.00 0.00 H +ATOM 1133 HA GLN A 68 -18.073 9.800 -12.900 1.00 0.00 H +ATOM 1134 1HB GLN A 68 -15.075 9.515 -12.644 1.00 0.00 H +ATOM 1135 2HB GLN A 68 -16.144 8.199 -12.203 1.00 0.00 H +ATOM 1136 1HG GLN A 68 -15.492 7.705 -14.396 1.00 0.00 H +ATOM 1137 2HG GLN A 68 -17.109 8.436 -14.575 1.00 0.00 H +ATOM 1138 1HE2 GLN A 68 -15.948 10.417 -17.136 1.00 0.00 H +ATOM 1139 2HE2 GLN A 68 -17.083 9.252 -16.534 1.00 0.00 H +ATOM 1140 N PHE A 69 -16.557 10.882 -10.189 1.00 0.00 N +ATOM 1141 CA PHE A 69 -16.543 10.894 -8.722 1.00 0.00 C +ATOM 1142 C PHE A 69 -17.094 12.171 -8.074 1.00 0.00 C +ATOM 1143 O PHE A 69 -17.326 12.189 -6.868 1.00 0.00 O +ATOM 1144 CB PHE A 69 -15.110 10.688 -8.220 1.00 0.00 C +ATOM 1145 CG PHE A 69 -14.504 9.373 -8.605 1.00 0.00 C +ATOM 1146 CD1 PHE A 69 -13.886 9.265 -9.803 1.00 0.00 C +ATOM 1147 CD2 PHE A 69 -14.508 8.272 -7.769 1.00 0.00 C +ATOM 1148 CE1 PHE A 69 -13.291 8.107 -10.220 1.00 0.00 C +ATOM 1149 CE2 PHE A 69 -13.900 7.089 -8.172 1.00 0.00 C +ATOM 1150 CZ PHE A 69 -13.293 7.012 -9.410 1.00 0.00 C +ATOM 1151 H PHE A 69 -15.937 11.508 -10.679 1.00 0.00 H +ATOM 1152 HA PHE A 69 -17.145 10.057 -8.372 1.00 0.00 H +ATOM 1153 1HB PHE A 69 -14.476 11.480 -8.626 1.00 0.00 H +ATOM 1154 2HB PHE A 69 -15.090 10.773 -7.136 1.00 0.00 H +ATOM 1155 HD1 PHE A 69 -13.885 10.122 -10.428 1.00 0.00 H +ATOM 1156 HD2 PHE A 69 -14.984 8.333 -6.795 1.00 0.00 H +ATOM 1157 HE1 PHE A 69 -12.820 8.070 -11.191 1.00 0.00 H +ATOM 1158 HE2 PHE A 69 -13.901 6.221 -7.513 1.00 0.00 H +ATOM 1159 HZ PHE A 69 -12.821 6.087 -9.740 1.00 0.00 H +ATOM 1160 N PHE A 70 -17.264 13.258 -8.837 1.00 0.00 N +ATOM 1161 CA PHE A 70 -17.724 14.506 -8.235 1.00 0.00 C +ATOM 1162 C PHE A 70 -19.066 14.994 -8.766 1.00 0.00 C +ATOM 1163 O PHE A 70 -19.976 15.291 -7.996 1.00 0.00 O +ATOM 1164 CB PHE A 70 -16.686 15.593 -8.475 1.00 0.00 C +ATOM 1165 CG PHE A 70 -16.973 16.925 -7.829 1.00 0.00 C +ATOM 1166 CD1 PHE A 70 -16.927 17.029 -6.474 1.00 0.00 C +ATOM 1167 CD2 PHE A 70 -17.271 18.056 -8.567 1.00 0.00 C +ATOM 1168 CE1 PHE A 70 -17.171 18.216 -5.819 1.00 0.00 C +ATOM 1169 CE2 PHE A 70 -17.517 19.262 -7.930 1.00 0.00 C +ATOM 1170 CZ PHE A 70 -17.464 19.337 -6.543 1.00 0.00 C +ATOM 1171 H PHE A 70 -17.060 13.255 -9.831 1.00 0.00 H +ATOM 1172 HA PHE A 70 -17.827 14.350 -7.161 1.00 0.00 H +ATOM 1173 1HB PHE A 70 -15.730 15.234 -8.125 1.00 0.00 H +ATOM 1174 2HB PHE A 70 -16.605 15.753 -9.536 1.00 0.00 H +ATOM 1175 HD1 PHE A 70 -16.691 16.147 -5.928 1.00 0.00 H +ATOM 1176 HD2 PHE A 70 -17.314 17.988 -9.647 1.00 0.00 H +ATOM 1177 HE1 PHE A 70 -17.130 18.261 -4.730 1.00 0.00 H +ATOM 1178 HE2 PHE A 70 -17.753 20.149 -8.516 1.00 0.00 H +ATOM 1179 HZ PHE A 70 -17.663 20.278 -6.031 1.00 0.00 H +ATOM 1180 N GLU A 71 -19.182 15.098 -10.086 1.00 0.00 N +ATOM 1181 CA GLU A 71 -20.360 15.709 -10.694 1.00 0.00 C +ATOM 1182 C GLU A 71 -21.735 15.243 -10.161 1.00 0.00 C +ATOM 1183 O GLU A 71 -22.531 16.099 -9.777 1.00 0.00 O +ATOM 1184 CB GLU A 71 -20.273 15.648 -12.229 1.00 0.00 C +ATOM 1185 CG GLU A 71 -21.503 16.203 -12.945 1.00 0.00 C +ATOM 1186 CD GLU A 71 -21.373 16.221 -14.450 1.00 0.00 C +ATOM 1187 OE1 GLU A 71 -20.506 16.904 -14.943 1.00 0.00 O +ATOM 1188 OE2 GLU A 71 -22.129 15.538 -15.117 1.00 0.00 O +ATOM 1189 H GLU A 71 -18.407 14.790 -10.672 1.00 0.00 H +ATOM 1190 HA GLU A 71 -20.304 16.771 -10.457 1.00 0.00 H +ATOM 1191 1HB GLU A 71 -19.445 16.280 -12.538 1.00 0.00 H +ATOM 1192 2HB GLU A 71 -20.032 14.664 -12.592 1.00 0.00 H +ATOM 1193 1HG GLU A 71 -22.364 15.586 -12.679 1.00 0.00 H +ATOM 1194 2HG GLU A 71 -21.694 17.212 -12.589 1.00 0.00 H +ATOM 1195 N PRO A 72 -22.085 13.940 -10.131 1.00 0.00 N +ATOM 1196 CA PRO A 72 -23.367 13.457 -9.641 1.00 0.00 C +ATOM 1197 C PRO A 72 -23.430 13.222 -8.123 1.00 0.00 C +ATOM 1198 O PRO A 72 -24.344 12.547 -7.646 1.00 0.00 O +ATOM 1199 CB PRO A 72 -23.525 12.156 -10.432 1.00 0.00 C +ATOM 1200 CG PRO A 72 -22.124 11.619 -10.545 1.00 0.00 C +ATOM 1201 CD PRO A 72 -21.227 12.856 -10.702 1.00 0.00 C +ATOM 1202 HA PRO A 72 -24.138 14.180 -9.935 1.00 0.00 H +ATOM 1203 1HB PRO A 72 -24.204 11.472 -9.898 1.00 0.00 H +ATOM 1204 2HB PRO A 72 -23.980 12.372 -11.408 1.00 0.00 H +ATOM 1205 1HG PRO A 72 -21.904 11.026 -9.666 1.00 0.00 H +ATOM 1206 2HG PRO A 72 -22.052 10.939 -11.410 1.00 0.00 H +ATOM 1207 1HD PRO A 72 -20.300 12.709 -10.142 1.00 0.00 H +ATOM 1208 2HD PRO A 72 -21.047 12.989 -11.762 1.00 0.00 H +ATOM 1209 N PHE A 73 -22.454 13.732 -7.369 1.00 0.00 N +ATOM 1210 CA PHE A 73 -22.385 13.471 -5.938 1.00 0.00 C +ATOM 1211 C PHE A 73 -22.603 14.682 -5.045 1.00 0.00 C +ATOM 1212 O PHE A 73 -22.342 15.824 -5.409 1.00 0.00 O +ATOM 1213 CB PHE A 73 -21.032 12.877 -5.564 1.00 0.00 C +ATOM 1214 CG PHE A 73 -20.796 11.530 -6.102 1.00 0.00 C +ATOM 1215 CD1 PHE A 73 -20.280 11.374 -7.341 1.00 0.00 C +ATOM 1216 CD2 PHE A 73 -21.089 10.413 -5.360 1.00 0.00 C +ATOM 1217 CE1 PHE A 73 -20.046 10.123 -7.854 1.00 0.00 C +ATOM 1218 CE2 PHE A 73 -20.860 9.148 -5.857 1.00 0.00 C +ATOM 1219 CZ PHE A 73 -20.332 9.006 -7.115 1.00 0.00 C +ATOM 1220 H PHE A 73 -21.720 14.315 -7.772 1.00 0.00 H +ATOM 1221 HA PHE A 73 -23.154 12.741 -5.695 1.00 0.00 H +ATOM 1222 1HB PHE A 73 -20.239 13.532 -5.939 1.00 0.00 H +ATOM 1223 2HB PHE A 73 -20.931 12.840 -4.481 1.00 0.00 H +ATOM 1224 HD1 PHE A 73 -20.049 12.262 -7.923 1.00 0.00 H +ATOM 1225 HD2 PHE A 73 -21.507 10.547 -4.381 1.00 0.00 H +ATOM 1226 HE1 PHE A 73 -19.637 10.024 -8.850 1.00 0.00 H +ATOM 1227 HE2 PHE A 73 -21.097 8.267 -5.259 1.00 0.00 H +ATOM 1228 HZ PHE A 73 -20.144 8.017 -7.530 1.00 0.00 H +ATOM 1229 N ILE A 74 -23.048 14.389 -3.835 1.00 0.00 N +ATOM 1230 CA ILE A 74 -23.162 15.358 -2.760 1.00 0.00 C +ATOM 1231 C ILE A 74 -21.741 15.742 -2.373 1.00 0.00 C +ATOM 1232 O ILE A 74 -20.902 14.857 -2.208 1.00 0.00 O +ATOM 1233 CB ILE A 74 -23.912 14.734 -1.570 1.00 0.00 C +ATOM 1234 CG1 ILE A 74 -25.346 14.427 -1.983 1.00 0.00 C +ATOM 1235 CG2 ILE A 74 -23.891 15.645 -0.372 1.00 0.00 C +ATOM 1236 CD1 ILE A 74 -26.098 13.600 -0.971 1.00 0.00 C +ATOM 1237 H ILE A 74 -23.287 13.429 -3.641 1.00 0.00 H +ATOM 1238 HA ILE A 74 -23.695 16.240 -3.114 1.00 0.00 H +ATOM 1239 HB ILE A 74 -23.440 13.787 -1.311 1.00 0.00 H +ATOM 1240 1HG1 ILE A 74 -25.878 15.367 -2.131 1.00 0.00 H +ATOM 1241 2HG1 ILE A 74 -25.335 13.883 -2.929 1.00 0.00 H +ATOM 1242 1HG2 ILE A 74 -24.427 15.171 0.450 1.00 0.00 H +ATOM 1243 2HG2 ILE A 74 -22.890 15.821 -0.080 1.00 0.00 H +ATOM 1244 3HG2 ILE A 74 -24.371 16.590 -0.624 1.00 0.00 H +ATOM 1245 1HD1 ILE A 74 -27.111 13.422 -1.331 1.00 0.00 H +ATOM 1246 2HD1 ILE A 74 -25.590 12.646 -0.827 1.00 0.00 H +ATOM 1247 3HD1 ILE A 74 -26.141 14.135 -0.022 1.00 0.00 H +ATOM 1248 N ASN A 75 -21.460 17.034 -2.178 1.00 0.00 N +ATOM 1249 CA ASN A 75 -20.091 17.455 -1.845 1.00 0.00 C +ATOM 1250 C ASN A 75 -19.513 16.685 -0.650 1.00 0.00 C +ATOM 1251 O ASN A 75 -18.329 16.348 -0.655 1.00 0.00 O +ATOM 1252 CB ASN A 75 -20.058 18.943 -1.547 1.00 0.00 C +ATOM 1253 CG ASN A 75 -20.210 19.800 -2.764 1.00 0.00 C +ATOM 1254 OD1 ASN A 75 -20.004 19.359 -3.894 1.00 0.00 O +ATOM 1255 ND2 ASN A 75 -20.580 21.035 -2.550 1.00 0.00 N +ATOM 1256 H ASN A 75 -22.180 17.727 -2.308 1.00 0.00 H +ATOM 1257 HA ASN A 75 -19.452 17.258 -2.707 1.00 0.00 H +ATOM 1258 1HB ASN A 75 -20.865 19.183 -0.873 1.00 0.00 H +ATOM 1259 2HB ASN A 75 -19.124 19.202 -1.044 1.00 0.00 H +ATOM 1260 1HD2 ASN A 75 -20.703 21.662 -3.318 1.00 0.00 H +ATOM 1261 2HD2 ASN A 75 -20.746 21.351 -1.614 1.00 0.00 H +ATOM 1262 N SER A 76 -20.338 16.371 0.347 1.00 0.00 N +ATOM 1263 CA SER A 76 -19.864 15.612 1.502 1.00 0.00 C +ATOM 1264 C SER A 76 -19.375 14.225 1.072 1.00 0.00 C +ATOM 1265 O SER A 76 -18.386 13.713 1.603 1.00 0.00 O +ATOM 1266 CB SER A 76 -20.956 15.467 2.541 1.00 0.00 C +ATOM 1267 OG SER A 76 -21.293 16.706 3.099 1.00 0.00 O +ATOM 1268 H SER A 76 -21.300 16.667 0.301 1.00 0.00 H +ATOM 1269 HA SER A 76 -19.025 16.147 1.947 1.00 0.00 H +ATOM 1270 1HB SER A 76 -21.835 15.018 2.083 1.00 0.00 H +ATOM 1271 2HB SER A 76 -20.617 14.791 3.326 1.00 0.00 H +ATOM 1272 HG SER A 76 -21.950 16.522 3.777 1.00 0.00 H +ATOM 1273 N ARG A 77 -20.078 13.602 0.122 1.00 0.00 N +ATOM 1274 CA ARG A 77 -19.699 12.279 -0.349 1.00 0.00 C +ATOM 1275 C ARG A 77 -18.434 12.419 -1.152 1.00 0.00 C +ATOM 1276 O ARG A 77 -17.538 11.597 -1.063 1.00 0.00 O +ATOM 1277 CB ARG A 77 -20.784 11.617 -1.181 1.00 0.00 C +ATOM 1278 CG ARG A 77 -20.402 10.236 -1.748 1.00 0.00 C +ATOM 1279 CD ARG A 77 -20.063 9.214 -0.704 1.00 0.00 C +ATOM 1280 NE ARG A 77 -19.849 7.906 -1.319 1.00 0.00 N +ATOM 1281 CZ ARG A 77 -19.178 6.869 -0.771 1.00 0.00 C +ATOM 1282 NH1 ARG A 77 -18.636 6.956 0.423 1.00 0.00 N +ATOM 1283 NH2 ARG A 77 -19.061 5.740 -1.456 1.00 0.00 N +ATOM 1284 H ARG A 77 -20.841 14.080 -0.338 1.00 0.00 H +ATOM 1285 HA ARG A 77 -19.496 11.641 0.514 1.00 0.00 H +ATOM 1286 1HB ARG A 77 -21.683 11.496 -0.582 1.00 0.00 H +ATOM 1287 2HB ARG A 77 -21.038 12.261 -2.026 1.00 0.00 H +ATOM 1288 1HG ARG A 77 -21.242 9.837 -2.302 1.00 0.00 H +ATOM 1289 2HG ARG A 77 -19.539 10.347 -2.414 1.00 0.00 H +ATOM 1290 1HD ARG A 77 -19.144 9.505 -0.197 1.00 0.00 H +ATOM 1291 2HD ARG A 77 -20.863 9.130 0.029 1.00 0.00 H +ATOM 1292 HE ARG A 77 -20.235 7.766 -2.237 1.00 0.00 H +ATOM 1293 1HH1 ARG A 77 -18.718 7.815 0.986 1.00 0.00 H +ATOM 1294 2HH1 ARG A 77 -18.143 6.170 0.810 1.00 0.00 H +ATOM 1295 1HH2 ARG A 77 -19.471 5.661 -2.378 1.00 0.00 H +ATOM 1296 2HH2 ARG A 77 -18.561 4.961 -1.057 1.00 0.00 H +ATOM 1297 N ALA A 78 -18.341 13.482 -1.942 1.00 0.00 N +ATOM 1298 CA ALA A 78 -17.132 13.670 -2.729 1.00 0.00 C +ATOM 1299 C ALA A 78 -15.926 13.757 -1.794 1.00 0.00 C +ATOM 1300 O ALA A 78 -14.858 13.204 -2.093 1.00 0.00 O +ATOM 1301 CB ALA A 78 -17.230 14.920 -3.571 1.00 0.00 C +ATOM 1302 H ALA A 78 -19.112 14.142 -1.994 1.00 0.00 H +ATOM 1303 HA ALA A 78 -17.004 12.813 -3.384 1.00 0.00 H +ATOM 1304 1HB ALA A 78 -16.317 15.015 -4.142 1.00 0.00 H +ATOM 1305 2HB ALA A 78 -18.090 14.842 -4.243 1.00 0.00 H +ATOM 1306 3HB ALA A 78 -17.350 15.789 -2.929 1.00 0.00 H +ATOM 1307 N LEU A 79 -16.103 14.401 -0.633 1.00 0.00 N +ATOM 1308 CA LEU A 79 -15.015 14.501 0.323 1.00 0.00 C +ATOM 1309 C LEU A 79 -14.590 13.138 0.808 1.00 0.00 C +ATOM 1310 O LEU A 79 -13.396 12.877 0.875 1.00 0.00 O +ATOM 1311 CB LEU A 79 -15.391 15.336 1.545 1.00 0.00 C +ATOM 1312 CG LEU A 79 -15.548 16.782 1.313 1.00 0.00 C +ATOM 1313 CD1 LEU A 79 -16.064 17.425 2.564 1.00 0.00 C +ATOM 1314 CD2 LEU A 79 -14.230 17.312 0.926 1.00 0.00 C +ATOM 1315 H LEU A 79 -16.996 14.857 -0.441 1.00 0.00 H +ATOM 1316 HA LEU A 79 -14.163 14.970 -0.171 1.00 0.00 H +ATOM 1317 1HB LEU A 79 -16.319 14.970 1.953 1.00 0.00 H +ATOM 1318 2HB LEU A 79 -14.616 15.208 2.300 1.00 0.00 H +ATOM 1319 HG LEU A 79 -16.259 16.969 0.508 1.00 0.00 H +ATOM 1320 1HD1 LEU A 79 -16.164 18.453 2.393 1.00 0.00 H +ATOM 1321 2HD1 LEU A 79 -17.028 17.006 2.816 1.00 0.00 H +ATOM 1322 3HD1 LEU A 79 -15.371 17.259 3.386 1.00 0.00 H +ATOM 1323 1HD2 LEU A 79 -14.299 18.383 0.748 1.00 0.00 H +ATOM 1324 2HD2 LEU A 79 -13.529 17.110 1.721 1.00 0.00 H +ATOM 1325 3HD2 LEU A 79 -13.901 16.812 0.026 1.00 0.00 H +ATOM 1326 N GLU A 80 -15.549 12.223 1.018 1.00 0.00 N +ATOM 1327 CA GLU A 80 -15.218 10.876 1.504 1.00 0.00 C +ATOM 1328 C GLU A 80 -14.300 10.168 0.514 1.00 0.00 C +ATOM 1329 O GLU A 80 -13.123 10.137 0.892 1.00 0.00 O +ATOM 1330 CB GLU A 80 -16.479 10.044 1.772 1.00 0.00 C +ATOM 1331 CG GLU A 80 -17.269 10.530 2.986 1.00 0.00 C +ATOM 1332 CD GLU A 80 -18.558 9.767 3.275 1.00 0.00 C +ATOM 1333 OE1 GLU A 80 -18.925 8.888 2.520 1.00 0.00 O +ATOM 1334 OE2 GLU A 80 -19.171 10.070 4.273 1.00 0.00 O +ATOM 1335 H GLU A 80 -16.525 12.506 0.920 1.00 0.00 H +ATOM 1336 HA GLU A 80 -14.683 10.974 2.442 1.00 0.00 H +ATOM 1337 1HB GLU A 80 -17.124 10.074 0.909 1.00 0.00 H +ATOM 1338 2HB GLU A 80 -16.200 9.006 1.945 1.00 0.00 H +ATOM 1339 1HG GLU A 80 -16.618 10.459 3.858 1.00 0.00 H +ATOM 1340 2HG GLU A 80 -17.504 11.584 2.837 1.00 0.00 H +ATOM 1341 N LEU A 81 -14.576 10.526 -0.745 1.00 0.00 N +ATOM 1342 CA LEU A 81 -14.046 9.679 -1.773 1.00 0.00 C +ATOM 1343 C LEU A 81 -12.655 10.238 -1.940 1.00 0.00 C +ATOM 1344 O LEU A 81 -11.678 9.488 -1.986 1.00 0.00 O +ATOM 1345 CB LEU A 81 -14.854 9.803 -3.078 1.00 0.00 C +ATOM 1346 CG LEU A 81 -16.276 9.260 -3.037 1.00 0.00 C +ATOM 1347 CD1 LEU A 81 -17.025 9.615 -4.342 1.00 0.00 C +ATOM 1348 CD2 LEU A 81 -16.193 7.776 -2.857 1.00 0.00 C +ATOM 1349 H LEU A 81 -14.345 11.490 -0.984 1.00 0.00 H +ATOM 1350 HA LEU A 81 -14.001 8.646 -1.439 1.00 0.00 H +ATOM 1351 1HB LEU A 81 -14.917 10.859 -3.339 1.00 0.00 H +ATOM 1352 2HB LEU A 81 -14.328 9.288 -3.867 1.00 0.00 H +ATOM 1353 HG LEU A 81 -16.810 9.688 -2.211 1.00 0.00 H +ATOM 1354 1HD1 LEU A 81 -18.038 9.218 -4.298 1.00 0.00 H +ATOM 1355 2HD1 LEU A 81 -17.070 10.697 -4.456 1.00 0.00 H +ATOM 1356 3HD1 LEU A 81 -16.509 9.190 -5.195 1.00 0.00 H +ATOM 1357 1HD2 LEU A 81 -17.187 7.365 -2.824 1.00 0.00 H +ATOM 1358 2HD2 LEU A 81 -15.646 7.338 -3.696 1.00 0.00 H +ATOM 1359 3HD2 LEU A 81 -15.669 7.555 -1.926 1.00 0.00 H +ATOM 1360 N ALA A 82 -12.564 11.569 -1.946 1.00 0.00 N +ATOM 1361 CA ALA A 82 -11.314 12.298 -2.095 1.00 0.00 C +ATOM 1362 C ALA A 82 -10.324 11.970 -0.996 1.00 0.00 C +ATOM 1363 O ALA A 82 -9.145 11.785 -1.251 1.00 0.00 O +ATOM 1364 CB ALA A 82 -11.557 13.785 -2.122 1.00 0.00 C +ATOM 1365 H ALA A 82 -13.431 12.108 -1.860 1.00 0.00 H +ATOM 1366 HA ALA A 82 -10.866 11.992 -3.050 1.00 0.00 H +ATOM 1367 1HB ALA A 82 -10.610 14.298 -2.265 1.00 0.00 H +ATOM 1368 2HB ALA A 82 -12.242 14.030 -2.932 1.00 0.00 H +ATOM 1369 3HB ALA A 82 -11.998 14.086 -1.168 1.00 0.00 H +ATOM 1370 N PHE A 83 -10.798 11.851 0.243 1.00 0.00 N +ATOM 1371 CA PHE A 83 -9.885 11.493 1.310 1.00 0.00 C +ATOM 1372 C PHE A 83 -9.436 10.065 1.175 1.00 0.00 C +ATOM 1373 O PHE A 83 -8.269 9.753 1.393 1.00 0.00 O +ATOM 1374 CB PHE A 83 -10.516 11.616 2.669 1.00 0.00 C +ATOM 1375 CG PHE A 83 -10.568 12.904 3.216 1.00 0.00 C +ATOM 1376 CD1 PHE A 83 -11.708 13.663 3.296 1.00 0.00 C +ATOM 1377 CD2 PHE A 83 -9.433 13.370 3.686 1.00 0.00 C +ATOM 1378 CE1 PHE A 83 -11.652 14.886 3.845 1.00 0.00 C +ATOM 1379 CE2 PHE A 83 -9.364 14.565 4.245 1.00 0.00 C +ATOM 1380 CZ PHE A 83 -10.466 15.319 4.319 1.00 0.00 C +ATOM 1381 H PHE A 83 -11.785 12.020 0.448 1.00 0.00 H +ATOM 1382 HA PHE A 83 -9.012 12.144 1.259 1.00 0.00 H +ATOM 1383 1HB PHE A 83 -11.525 11.231 2.608 1.00 0.00 H +ATOM 1384 2HB PHE A 83 -9.949 11.014 3.351 1.00 0.00 H +ATOM 1385 HD1 PHE A 83 -12.639 13.277 2.935 1.00 0.00 H +ATOM 1386 HD2 PHE A 83 -8.570 12.739 3.596 1.00 0.00 H +ATOM 1387 HE1 PHE A 83 -12.537 15.507 3.915 1.00 0.00 H +ATOM 1388 HE2 PHE A 83 -8.423 14.938 4.634 1.00 0.00 H +ATOM 1389 HZ PHE A 83 -10.386 16.240 4.746 1.00 0.00 H +ATOM 1390 N ARG A 84 -10.364 9.188 0.812 1.00 0.00 N +ATOM 1391 CA ARG A 84 -10.058 7.778 0.634 1.00 0.00 C +ATOM 1392 C ARG A 84 -9.042 7.591 -0.501 1.00 0.00 C +ATOM 1393 O ARG A 84 -8.182 6.721 -0.426 1.00 0.00 O +ATOM 1394 CB ARG A 84 -11.336 6.970 0.409 1.00 0.00 C +ATOM 1395 CG ARG A 84 -11.145 5.456 0.348 1.00 0.00 C +ATOM 1396 CD ARG A 84 -12.449 4.693 0.383 1.00 0.00 C +ATOM 1397 NE ARG A 84 -12.224 3.229 0.430 1.00 0.00 N +ATOM 1398 CZ ARG A 84 -12.189 2.393 -0.631 1.00 0.00 C +ATOM 1399 NH1 ARG A 84 -12.423 2.836 -1.843 1.00 0.00 N +ATOM 1400 NH2 ARG A 84 -11.925 1.122 -0.423 1.00 0.00 N +ATOM 1401 H ARG A 84 -11.319 9.511 0.650 1.00 0.00 H +ATOM 1402 HA ARG A 84 -9.600 7.409 1.555 1.00 0.00 H +ATOM 1403 1HB ARG A 84 -12.046 7.193 1.201 1.00 0.00 H +ATOM 1404 2HB ARG A 84 -11.792 7.277 -0.534 1.00 0.00 H +ATOM 1405 1HG ARG A 84 -10.669 5.241 -0.587 1.00 0.00 H +ATOM 1406 2HG ARG A 84 -10.514 5.115 1.172 1.00 0.00 H +ATOM 1407 1HD ARG A 84 -13.023 4.985 1.264 1.00 0.00 H +ATOM 1408 2HD ARG A 84 -13.022 4.920 -0.517 1.00 0.00 H +ATOM 1409 HE ARG A 84 -12.045 2.806 1.344 1.00 0.00 H +ATOM 1410 1HH1 ARG A 84 -12.639 3.809 -1.984 1.00 0.00 H +ATOM 1411 2HH1 ARG A 84 -12.415 2.185 -2.648 1.00 0.00 H +ATOM 1412 1HH2 ARG A 84 -11.744 0.796 0.544 1.00 0.00 H +ATOM 1413 2HH2 ARG A 84 -11.887 0.464 -1.194 1.00 0.00 H +ATOM 1414 N HIS A 85 -9.176 8.402 -1.559 1.00 0.00 N +ATOM 1415 CA HIS A 85 -8.310 8.346 -2.734 1.00 0.00 C +ATOM 1416 C HIS A 85 -6.985 9.161 -2.655 1.00 0.00 C +ATOM 1417 O HIS A 85 -5.990 8.756 -3.256 1.00 0.00 O +ATOM 1418 CB HIS A 85 -9.123 8.767 -3.965 1.00 0.00 C +ATOM 1419 CG HIS A 85 -10.206 7.753 -4.311 1.00 0.00 C +ATOM 1420 ND1 HIS A 85 -9.920 6.430 -4.544 1.00 0.00 N +ATOM 1421 CD2 HIS A 85 -11.541 7.883 -4.495 1.00 0.00 C +ATOM 1422 CE1 HIS A 85 -11.029 5.779 -4.827 1.00 0.00 C +ATOM 1423 NE2 HIS A 85 -12.040 6.637 -4.793 1.00 0.00 N +ATOM 1424 H HIS A 85 -9.938 9.073 -1.553 1.00 0.00 H +ATOM 1425 HA HIS A 85 -8.024 7.307 -2.889 1.00 0.00 H +ATOM 1426 1HB HIS A 85 -9.611 9.720 -3.751 1.00 0.00 H +ATOM 1427 2HB HIS A 85 -8.489 8.934 -4.806 1.00 0.00 H +ATOM 1428 HD1 HIS A 85 -8.986 6.043 -4.657 1.00 0.00 H +ATOM 1429 HD2 HIS A 85 -12.203 8.730 -4.445 1.00 0.00 H +ATOM 1430 HE1 HIS A 85 -10.995 4.710 -5.034 1.00 0.00 H +ATOM 1431 N ILE A 86 -6.963 10.288 -1.925 1.00 0.00 N +ATOM 1432 CA ILE A 86 -5.751 11.117 -1.778 1.00 0.00 C +ATOM 1433 C ILE A 86 -4.948 10.788 -0.513 1.00 0.00 C +ATOM 1434 O ILE A 86 -3.719 10.813 -0.548 1.00 0.00 O +ATOM 1435 CB ILE A 86 -6.027 12.636 -1.843 1.00 0.00 C +ATOM 1436 CG1 ILE A 86 -6.545 13.022 -3.262 1.00 0.00 C +ATOM 1437 CG2 ILE A 86 -4.753 13.386 -1.518 1.00 0.00 C +ATOM 1438 CD1 ILE A 86 -7.034 14.467 -3.394 1.00 0.00 C +ATOM 1439 H ILE A 86 -7.814 10.600 -1.473 1.00 0.00 H +ATOM 1440 HA ILE A 86 -5.100 10.898 -2.622 1.00 0.00 H +ATOM 1441 HB ILE A 86 -6.800 12.901 -1.122 1.00 0.00 H +ATOM 1442 1HG1 ILE A 86 -5.736 12.864 -3.977 1.00 0.00 H +ATOM 1443 2HG1 ILE A 86 -7.372 12.356 -3.524 1.00 0.00 H +ATOM 1444 1HG2 ILE A 86 -4.935 14.454 -1.560 1.00 0.00 H +ATOM 1445 2HG2 ILE A 86 -4.423 13.113 -0.528 1.00 0.00 H +ATOM 1446 3HG2 ILE A 86 -3.988 13.115 -2.246 1.00 0.00 H +ATOM 1447 1HD1 ILE A 86 -7.366 14.642 -4.414 1.00 0.00 H +ATOM 1448 2HD1 ILE A 86 -7.858 14.641 -2.720 1.00 0.00 H +ATOM 1449 3HD1 ILE A 86 -6.214 15.152 -3.159 1.00 0.00 H +ATOM 1450 N LEU A 87 -5.611 10.576 0.621 1.00 0.00 N +ATOM 1451 CA LEU A 87 -4.910 10.217 1.845 1.00 0.00 C +ATOM 1452 C LEU A 87 -5.160 8.722 2.000 1.00 0.00 C +ATOM 1453 O LEU A 87 -5.754 8.124 1.116 1.00 0.00 O +ATOM 1454 CB LEU A 87 -5.386 11.001 3.085 1.00 0.00 C +ATOM 1455 CG LEU A 87 -5.359 12.541 2.970 1.00 0.00 C +ATOM 1456 CD1 LEU A 87 -5.792 13.149 4.302 1.00 0.00 C +ATOM 1457 CD2 LEU A 87 -3.987 13.020 2.563 1.00 0.00 C +ATOM 1458 H LEU A 87 -6.626 10.567 0.651 1.00 0.00 H +ATOM 1459 HA LEU A 87 -3.843 10.383 1.716 1.00 0.00 H +ATOM 1460 1HB LEU A 87 -6.420 10.712 3.299 1.00 0.00 H +ATOM 1461 2HB LEU A 87 -4.766 10.727 3.936 1.00 0.00 H +ATOM 1462 HG LEU A 87 -6.080 12.845 2.206 1.00 0.00 H +ATOM 1463 1HD1 LEU A 87 -5.805 14.233 4.215 1.00 0.00 H +ATOM 1464 2HD1 LEU A 87 -6.757 12.799 4.588 1.00 0.00 H +ATOM 1465 3HD1 LEU A 87 -5.076 12.860 5.077 1.00 0.00 H +ATOM 1466 1HD2 LEU A 87 -3.992 14.110 2.461 1.00 0.00 H +ATOM 1467 2HD2 LEU A 87 -3.244 12.728 3.309 1.00 0.00 H +ATOM 1468 3HD2 LEU A 87 -3.740 12.570 1.619 1.00 0.00 H +ATOM 1469 N GLY A 88 -4.640 8.089 3.044 1.00 0.00 N +ATOM 1470 CA GLY A 88 -4.879 6.645 3.218 1.00 0.00 C +ATOM 1471 C GLY A 88 -5.970 6.328 4.250 1.00 0.00 C +ATOM 1472 O GLY A 88 -6.077 5.195 4.719 1.00 0.00 O +ATOM 1473 H GLY A 88 -4.122 8.599 3.740 1.00 0.00 H +ATOM 1474 1HA GLY A 88 -5.152 6.210 2.261 1.00 0.00 H +ATOM 1475 2HA GLY A 88 -3.954 6.161 3.519 1.00 0.00 H +ATOM 1476 N ARG A 89 -6.740 7.339 4.658 1.00 0.00 N +ATOM 1477 CA ARG A 89 -7.663 7.163 5.782 1.00 0.00 C +ATOM 1478 C ARG A 89 -9.163 7.519 5.690 1.00 0.00 C +ATOM 1479 O ARG A 89 -9.966 6.919 6.408 1.00 0.00 O +ATOM 1480 CB ARG A 89 -7.080 7.965 6.927 1.00 0.00 C +ATOM 1481 CG ARG A 89 -6.876 9.463 6.584 1.00 0.00 C +ATOM 1482 CD ARG A 89 -6.315 10.244 7.697 1.00 0.00 C +ATOM 1483 NE ARG A 89 -7.229 10.303 8.833 1.00 0.00 N +ATOM 1484 CZ ARG A 89 -6.958 10.964 9.970 1.00 0.00 C +ATOM 1485 NH1 ARG A 89 -5.834 11.621 10.051 1.00 0.00 N +ATOM 1486 NH2 ARG A 89 -7.802 10.956 10.979 1.00 0.00 N +ATOM 1487 H ARG A 89 -6.654 8.236 4.204 1.00 0.00 H +ATOM 1488 HA ARG A 89 -7.621 6.110 6.056 1.00 0.00 H +ATOM 1489 1HB ARG A 89 -7.746 7.909 7.784 1.00 0.00 H +ATOM 1490 2HB ARG A 89 -6.121 7.542 7.215 1.00 0.00 H +ATOM 1491 1HG ARG A 89 -6.177 9.526 5.753 1.00 0.00 H +ATOM 1492 2HG ARG A 89 -7.778 9.930 6.291 1.00 0.00 H +ATOM 1493 1HD ARG A 89 -5.378 9.800 8.032 1.00 0.00 H +ATOM 1494 2HD ARG A 89 -6.127 11.265 7.361 1.00 0.00 H +ATOM 1495 HE ARG A 89 -8.113 9.802 8.761 1.00 0.00 H +ATOM 1496 1HH1 ARG A 89 -5.194 11.645 9.254 1.00 0.00 H +ATOM 1497 2HH1 ARG A 89 -5.562 12.150 10.874 1.00 0.00 H +ATOM 1498 1HH2 ARG A 89 -8.678 10.438 10.908 1.00 0.00 H +ATOM 1499 2HH2 ARG A 89 -7.585 11.466 11.819 1.00 0.00 H +ATOM 1500 N GLY A 90 -9.559 8.485 4.871 1.00 0.00 N +ATOM 1501 CA GLY A 90 -10.945 8.966 4.951 1.00 0.00 C +ATOM 1502 C GLY A 90 -10.994 10.015 6.078 1.00 0.00 C +ATOM 1503 O GLY A 90 -10.019 10.144 6.818 1.00 0.00 O +ATOM 1504 H GLY A 90 -8.902 8.917 4.238 1.00 0.00 H +ATOM 1505 1HA GLY A 90 -11.280 9.367 4.004 1.00 0.00 H +ATOM 1506 2HA GLY A 90 -11.604 8.135 5.196 1.00 0.00 H +ATOM 1507 N PRO A 91 -12.058 10.806 6.223 1.00 0.00 N +ATOM 1508 CA PRO A 91 -12.232 11.778 7.289 1.00 0.00 C +ATOM 1509 C PRO A 91 -12.471 11.057 8.609 1.00 0.00 C +ATOM 1510 O PRO A 91 -13.030 9.950 8.598 1.00 0.00 O +ATOM 1511 CB PRO A 91 -13.439 12.581 6.810 1.00 0.00 C +ATOM 1512 CG PRO A 91 -14.233 11.594 5.959 1.00 0.00 C +ATOM 1513 CD PRO A 91 -13.186 10.726 5.282 1.00 0.00 C +ATOM 1514 HA PRO A 91 -11.321 12.413 7.357 1.00 0.00 H +ATOM 1515 1HB PRO A 91 -14.002 12.951 7.681 1.00 0.00 H +ATOM 1516 2HB PRO A 91 -13.105 13.462 6.248 1.00 0.00 H +ATOM 1517 1HG PRO A 91 -14.922 11.019 6.587 1.00 0.00 H +ATOM 1518 2HG PRO A 91 -14.848 12.148 5.229 1.00 0.00 H +ATOM 1519 1HD PRO A 91 -13.550 9.697 5.176 1.00 0.00 H +ATOM 1520 2HD PRO A 91 -12.927 11.171 4.329 1.00 0.00 H +ATOM 1521 N SER A 92 -12.136 11.665 9.746 1.00 0.00 N +ATOM 1522 CA SER A 92 -12.443 11.042 11.036 1.00 0.00 C +ATOM 1523 C SER A 92 -13.271 11.918 11.977 1.00 0.00 C +ATOM 1524 O SER A 92 -13.488 11.553 13.133 1.00 0.00 O +ATOM 1525 CB SER A 92 -11.173 10.632 11.746 1.00 0.00 C +ATOM 1526 OG SER A 92 -10.442 9.694 10.994 1.00 0.00 O +ATOM 1527 H SER A 92 -11.656 12.575 9.726 1.00 0.00 H +ATOM 1528 HA SER A 92 -13.021 10.139 10.844 1.00 0.00 H +ATOM 1529 1HB SER A 92 -10.562 11.518 11.929 1.00 0.00 H +ATOM 1530 2HB SER A 92 -11.425 10.203 12.713 1.00 0.00 H +ATOM 1531 HG SER A 92 -11.072 8.999 10.748 1.00 0.00 H +ATOM 1532 N SER A 93 -13.741 13.059 11.485 1.00 0.00 N +ATOM 1533 CA SER A 93 -14.544 13.965 12.305 1.00 0.00 C +ATOM 1534 C SER A 93 -15.424 14.886 11.495 1.00 0.00 C +ATOM 1535 O SER A 93 -15.060 15.340 10.412 1.00 0.00 O +ATOM 1536 CB SER A 93 -13.684 14.830 13.206 1.00 0.00 C +ATOM 1537 OG SER A 93 -14.498 15.730 13.958 1.00 0.00 O +ATOM 1538 H SER A 93 -13.514 13.305 10.531 1.00 0.00 H +ATOM 1539 HA SER A 93 -15.193 13.359 12.938 1.00 0.00 H +ATOM 1540 1HB SER A 93 -13.117 14.194 13.883 1.00 0.00 H +ATOM 1541 2HB SER A 93 -12.971 15.390 12.607 1.00 0.00 H +ATOM 1542 HG SER A 93 -13.917 16.099 14.639 1.00 0.00 H +ATOM 1543 N ARG A 94 -16.561 15.230 12.081 1.00 0.00 N +ATOM 1544 CA ARG A 94 -17.471 16.185 11.474 1.00 0.00 C +ATOM 1545 C ARG A 94 -16.779 17.527 11.320 1.00 0.00 C +ATOM 1546 O ARG A 94 -17.056 18.267 10.380 1.00 0.00 O +ATOM 1547 CB ARG A 94 -18.712 16.364 12.334 1.00 0.00 C +ATOM 1548 CG ARG A 94 -19.647 15.176 12.364 1.00 0.00 C +ATOM 1549 CD ARG A 94 -20.803 15.427 13.274 1.00 0.00 C +ATOM 1550 NE ARG A 94 -21.714 14.292 13.338 1.00 0.00 N +ATOM 1551 CZ ARG A 94 -22.765 14.194 14.180 1.00 0.00 C +ATOM 1552 NH1 ARG A 94 -23.034 15.169 15.023 1.00 0.00 N +ATOM 1553 NH2 ARG A 94 -23.528 13.116 14.161 1.00 0.00 N +ATOM 1554 H ARG A 94 -16.790 14.822 12.977 1.00 0.00 H +ATOM 1555 HA ARG A 94 -17.765 15.815 10.493 1.00 0.00 H +ATOM 1556 1HB ARG A 94 -18.412 16.564 13.359 1.00 0.00 H +ATOM 1557 2HB ARG A 94 -19.279 17.226 11.983 1.00 0.00 H +ATOM 1558 1HG ARG A 94 -20.027 14.985 11.360 1.00 0.00 H +ATOM 1559 2HG ARG A 94 -19.103 14.301 12.722 1.00 0.00 H +ATOM 1560 1HD ARG A 94 -20.433 15.626 14.280 1.00 0.00 H +ATOM 1561 2HD ARG A 94 -21.359 16.293 12.916 1.00 0.00 H +ATOM 1562 HE ARG A 94 -21.544 13.520 12.706 1.00 0.00 H +ATOM 1563 1HH1 ARG A 94 -22.455 15.996 15.043 1.00 0.00 H +ATOM 1564 2HH1 ARG A 94 -23.822 15.089 15.651 1.00 0.00 H +ATOM 1565 1HH2 ARG A 94 -23.325 12.364 13.517 1.00 0.00 H +ATOM 1566 2HH2 ARG A 94 -24.313 13.042 14.792 1.00 0.00 H +ATOM 1567 N GLU A 95 -15.873 17.855 12.247 1.00 0.00 N +ATOM 1568 CA GLU A 95 -15.182 19.135 12.159 1.00 0.00 C +ATOM 1569 C GLU A 95 -14.391 19.203 10.866 1.00 0.00 C +ATOM 1570 O GLU A 95 -14.414 20.207 10.147 1.00 0.00 O +ATOM 1571 CB GLU A 95 -14.221 19.344 13.332 1.00 0.00 C +ATOM 1572 CG GLU A 95 -13.493 20.691 13.272 1.00 0.00 C +ATOM 1573 CD GLU A 95 -12.506 20.940 14.394 1.00 0.00 C +ATOM 1574 OE1 GLU A 95 -12.303 20.076 15.212 1.00 0.00 O +ATOM 1575 OE2 GLU A 95 -11.967 22.027 14.428 1.00 0.00 O +ATOM 1576 H GLU A 95 -15.624 17.187 12.978 1.00 0.00 H +ATOM 1577 HA GLU A 95 -15.925 19.936 12.155 1.00 0.00 H +ATOM 1578 1HB GLU A 95 -14.776 19.298 14.272 1.00 0.00 H +ATOM 1579 2HB GLU A 95 -13.479 18.547 13.346 1.00 0.00 H +ATOM 1580 1HG GLU A 95 -12.953 20.723 12.325 1.00 0.00 H +ATOM 1581 2HG GLU A 95 -14.232 21.488 13.258 1.00 0.00 H +ATOM 1582 N GLU A 96 -13.675 18.119 10.572 1.00 0.00 N +ATOM 1583 CA GLU A 96 -12.847 18.069 9.389 1.00 0.00 C +ATOM 1584 C GLU A 96 -13.717 18.180 8.161 1.00 0.00 C +ATOM 1585 O GLU A 96 -13.431 18.948 7.250 1.00 0.00 O +ATOM 1586 CB GLU A 96 -12.088 16.748 9.335 1.00 0.00 C +ATOM 1587 CG GLU A 96 -11.021 16.557 10.389 1.00 0.00 C +ATOM 1588 CD GLU A 96 -10.547 15.124 10.415 1.00 0.00 C +ATOM 1589 OE1 GLU A 96 -11.155 14.327 9.725 1.00 0.00 O +ATOM 1590 OE2 GLU A 96 -9.613 14.818 11.111 1.00 0.00 O +ATOM 1591 H GLU A 96 -13.722 17.318 11.187 1.00 0.00 H +ATOM 1592 HA GLU A 96 -12.150 18.912 9.406 1.00 0.00 H +ATOM 1593 1HB GLU A 96 -12.791 15.924 9.433 1.00 0.00 H +ATOM 1594 2HB GLU A 96 -11.610 16.647 8.364 1.00 0.00 H +ATOM 1595 1HG GLU A 96 -10.178 17.216 10.176 1.00 0.00 H +ATOM 1596 2HG GLU A 96 -11.427 16.831 11.365 1.00 0.00 H +ATOM 1597 N VAL A 97 -14.848 17.473 8.187 1.00 0.00 N +ATOM 1598 CA VAL A 97 -15.706 17.497 7.020 1.00 0.00 C +ATOM 1599 C VAL A 97 -16.213 18.895 6.782 1.00 0.00 C +ATOM 1600 O VAL A 97 -16.203 19.347 5.631 1.00 0.00 O +ATOM 1601 CB VAL A 97 -16.889 16.532 7.193 1.00 0.00 C +ATOM 1602 CG1 VAL A 97 -17.889 16.739 6.060 1.00 0.00 C +ATOM 1603 CG2 VAL A 97 -16.347 15.106 7.184 1.00 0.00 C +ATOM 1604 H VAL A 97 -15.049 16.868 8.977 1.00 0.00 H +ATOM 1605 HA VAL A 97 -15.137 17.172 6.163 1.00 0.00 H +ATOM 1606 HB VAL A 97 -17.396 16.737 8.135 1.00 0.00 H +ATOM 1607 1HG1 VAL A 97 -18.728 16.051 6.175 1.00 0.00 H +ATOM 1608 2HG1 VAL A 97 -18.252 17.765 6.085 1.00 0.00 H +ATOM 1609 3HG1 VAL A 97 -17.399 16.551 5.113 1.00 0.00 H +ATOM 1610 1HG2 VAL A 97 -17.166 14.396 7.308 1.00 0.00 H +ATOM 1611 2HG2 VAL A 97 -15.838 14.916 6.238 1.00 0.00 H +ATOM 1612 3HG2 VAL A 97 -15.641 14.991 8.004 1.00 0.00 H +ATOM 1613 N GLN A 98 -16.611 19.611 7.812 1.00 0.00 N +ATOM 1614 CA GLN A 98 -17.086 20.972 7.680 1.00 0.00 C +ATOM 1615 C GLN A 98 -16.007 21.888 7.094 1.00 0.00 C +ATOM 1616 O GLN A 98 -16.273 22.736 6.242 1.00 0.00 O +ATOM 1617 CB GLN A 98 -17.589 21.478 9.021 1.00 0.00 C +ATOM 1618 CG GLN A 98 -18.865 20.780 9.488 1.00 0.00 C +ATOM 1619 CD GLN A 98 -19.255 21.113 10.917 1.00 0.00 C +ATOM 1620 OE1 GLN A 98 -18.469 21.657 11.701 1.00 0.00 O +ATOM 1621 NE2 GLN A 98 -20.490 20.770 11.274 1.00 0.00 N +ATOM 1622 H GLN A 98 -16.593 19.184 8.751 1.00 0.00 H +ATOM 1623 HA GLN A 98 -17.931 20.960 6.974 1.00 0.00 H +ATOM 1624 1HB GLN A 98 -16.815 21.296 9.776 1.00 0.00 H +ATOM 1625 2HB GLN A 98 -17.765 22.549 8.980 1.00 0.00 H +ATOM 1626 1HG GLN A 98 -19.677 21.106 8.839 1.00 0.00 H +ATOM 1627 2HG GLN A 98 -18.739 19.706 9.397 1.00 0.00 H +ATOM 1628 1HE2 GLN A 98 -20.813 20.953 12.202 1.00 0.00 H +ATOM 1629 2HE2 GLN A 98 -21.095 20.325 10.613 1.00 0.00 H +ATOM 1630 N LYS A 99 -14.751 21.690 7.530 1.00 0.00 N +ATOM 1631 CA LYS A 99 -13.679 22.518 6.985 1.00 0.00 C +ATOM 1632 C LYS A 99 -13.451 22.229 5.499 1.00 0.00 C +ATOM 1633 O LYS A 99 -13.322 23.154 4.692 1.00 0.00 O +ATOM 1634 CB LYS A 99 -12.379 22.283 7.761 1.00 0.00 C +ATOM 1635 CG LYS A 99 -12.363 22.857 9.185 1.00 0.00 C +ATOM 1636 CD LYS A 99 -11.059 22.513 9.909 1.00 0.00 C +ATOM 1637 CE LYS A 99 -11.021 23.138 11.307 1.00 0.00 C +ATOM 1638 NZ LYS A 99 -9.817 22.715 12.090 1.00 0.00 N +ATOM 1639 H LYS A 99 -14.558 20.993 8.249 1.00 0.00 H +ATOM 1640 HA LYS A 99 -13.965 23.563 7.089 1.00 0.00 H +ATOM 1641 1HB LYS A 99 -12.197 21.210 7.836 1.00 0.00 H +ATOM 1642 2HB LYS A 99 -11.546 22.717 7.209 1.00 0.00 H +ATOM 1643 1HG LYS A 99 -12.476 23.939 9.145 1.00 0.00 H +ATOM 1644 2HG LYS A 99 -13.200 22.441 9.753 1.00 0.00 H +ATOM 1645 1HD LYS A 99 -10.980 21.427 10.004 1.00 0.00 H +ATOM 1646 2HD LYS A 99 -10.213 22.876 9.328 1.00 0.00 H +ATOM 1647 1HE LYS A 99 -11.007 24.219 11.204 1.00 0.00 H +ATOM 1648 2HE LYS A 99 -11.914 22.849 11.851 1.00 0.00 H +ATOM 1649 1HZ LYS A 99 -9.840 23.159 13.004 1.00 0.00 H +ATOM 1650 2HZ LYS A 99 -9.835 21.711 12.209 1.00 0.00 H +ATOM 1651 3HZ LYS A 99 -8.975 22.986 11.606 1.00 0.00 H +ATOM 1652 N TYR A 100 -13.473 20.955 5.114 1.00 0.00 N +ATOM 1653 CA TYR A 100 -13.208 20.621 3.721 1.00 0.00 C +ATOM 1654 C TYR A 100 -14.424 20.885 2.844 1.00 0.00 C +ATOM 1655 O TYR A 100 -14.288 21.197 1.660 1.00 0.00 O +ATOM 1656 CB TYR A 100 -12.676 19.205 3.627 1.00 0.00 C +ATOM 1657 CG TYR A 100 -11.293 19.117 4.224 1.00 0.00 C +ATOM 1658 CD1 TYR A 100 -11.128 18.504 5.422 1.00 0.00 C +ATOM 1659 CD2 TYR A 100 -10.199 19.671 3.584 1.00 0.00 C +ATOM 1660 CE1 TYR A 100 -9.901 18.431 6.026 1.00 0.00 C +ATOM 1661 CE2 TYR A 100 -8.953 19.602 4.177 1.00 0.00 C +ATOM 1662 CZ TYR A 100 -8.807 18.982 5.402 1.00 0.00 C +ATOM 1663 OH TYR A 100 -7.575 18.906 6.012 1.00 0.00 O +ATOM 1664 H TYR A 100 -13.613 20.218 5.808 1.00 0.00 H +ATOM 1665 HA TYR A 100 -12.421 21.269 3.368 1.00 0.00 H +ATOM 1666 1HB TYR A 100 -13.339 18.512 4.151 1.00 0.00 H +ATOM 1667 2HB TYR A 100 -12.620 18.924 2.608 1.00 0.00 H +ATOM 1668 HD1 TYR A 100 -11.967 18.055 5.891 1.00 0.00 H +ATOM 1669 HD2 TYR A 100 -10.318 20.165 2.622 1.00 0.00 H +ATOM 1670 HE1 TYR A 100 -9.802 17.924 6.985 1.00 0.00 H +ATOM 1671 HE2 TYR A 100 -8.090 20.038 3.680 1.00 0.00 H +ATOM 1672 HH TYR A 100 -7.656 18.419 6.837 1.00 0.00 H +ATOM 1673 N PHE A 101 -15.611 20.805 3.438 1.00 0.00 N +ATOM 1674 CA PHE A 101 -16.870 21.099 2.775 1.00 0.00 C +ATOM 1675 C PHE A 101 -16.815 22.554 2.369 1.00 0.00 C +ATOM 1676 O PHE A 101 -17.136 22.909 1.230 1.00 0.00 O +ATOM 1677 CB PHE A 101 -18.050 20.846 3.712 1.00 0.00 C +ATOM 1678 CG PHE A 101 -19.386 21.046 3.110 1.00 0.00 C +ATOM 1679 CD1 PHE A 101 -19.962 20.034 2.358 1.00 0.00 C +ATOM 1680 CD2 PHE A 101 -20.081 22.234 3.280 1.00 0.00 C +ATOM 1681 CE1 PHE A 101 -21.206 20.200 1.795 1.00 0.00 C +ATOM 1682 CE2 PHE A 101 -21.330 22.407 2.708 1.00 0.00 C +ATOM 1683 CZ PHE A 101 -21.892 21.386 1.965 1.00 0.00 C +ATOM 1684 H PHE A 101 -15.654 20.508 4.406 1.00 0.00 H +ATOM 1685 HA PHE A 101 -16.973 20.491 1.876 1.00 0.00 H +ATOM 1686 1HB PHE A 101 -18.006 19.823 4.072 1.00 0.00 H +ATOM 1687 2HB PHE A 101 -17.967 21.499 4.573 1.00 0.00 H +ATOM 1688 HD1 PHE A 101 -19.421 19.090 2.223 1.00 0.00 H +ATOM 1689 HD2 PHE A 101 -19.632 23.033 3.870 1.00 0.00 H +ATOM 1690 HE1 PHE A 101 -21.651 19.396 1.220 1.00 0.00 H +ATOM 1691 HE2 PHE A 101 -21.872 23.345 2.844 1.00 0.00 H +ATOM 1692 HZ PHE A 101 -22.874 21.518 1.517 1.00 0.00 H +ATOM 1693 N SER A 102 -16.394 23.396 3.329 1.00 0.00 N +ATOM 1694 CA SER A 102 -16.272 24.822 3.110 1.00 0.00 C +ATOM 1695 C SER A 102 -15.268 25.084 1.984 1.00 0.00 C +ATOM 1696 O SER A 102 -15.540 25.909 1.105 1.00 0.00 O +ATOM 1697 CB SER A 102 -15.825 25.492 4.399 1.00 0.00 C +ATOM 1698 OG SER A 102 -16.804 25.351 5.398 1.00 0.00 O +ATOM 1699 H SER A 102 -16.172 23.035 4.256 1.00 0.00 H +ATOM 1700 HA SER A 102 -17.241 25.217 2.824 1.00 0.00 H +ATOM 1701 1HB SER A 102 -14.893 25.058 4.739 1.00 0.00 H +ATOM 1702 2HB SER A 102 -15.642 26.549 4.213 1.00 0.00 H +ATOM 1703 HG SER A 102 -16.764 24.402 5.673 1.00 0.00 H +ATOM 1704 N ILE A 103 -14.159 24.329 1.956 1.00 0.00 N +ATOM 1705 CA ILE A 103 -13.162 24.482 0.888 1.00 0.00 C +ATOM 1706 C ILE A 103 -13.769 24.139 -0.476 1.00 0.00 C +ATOM 1707 O ILE A 103 -13.557 24.875 -1.445 1.00 0.00 O +ATOM 1708 CB ILE A 103 -11.922 23.604 1.161 1.00 0.00 C +ATOM 1709 CG1 ILE A 103 -11.165 24.200 2.353 1.00 0.00 C +ATOM 1710 CG2 ILE A 103 -11.035 23.507 -0.077 1.00 0.00 C +ATOM 1711 CD1 ILE A 103 -10.101 23.317 2.911 1.00 0.00 C +ATOM 1712 H ILE A 103 -13.980 23.693 2.732 1.00 0.00 H +ATOM 1713 HA ILE A 103 -12.838 25.511 0.867 1.00 0.00 H +ATOM 1714 HB ILE A 103 -12.232 22.615 1.434 1.00 0.00 H +ATOM 1715 1HG1 ILE A 103 -10.709 25.128 2.038 1.00 0.00 H +ATOM 1716 2HG1 ILE A 103 -11.878 24.419 3.145 1.00 0.00 H +ATOM 1717 1HG2 ILE A 103 -10.171 22.889 0.143 1.00 0.00 H +ATOM 1718 2HG2 ILE A 103 -11.604 23.062 -0.901 1.00 0.00 H +ATOM 1719 3HG2 ILE A 103 -10.700 24.497 -0.367 1.00 0.00 H +ATOM 1720 1HD1 ILE A 103 -9.616 23.817 3.743 1.00 0.00 H +ATOM 1721 2HD1 ILE A 103 -10.534 22.406 3.255 1.00 0.00 H +ATOM 1722 3HD1 ILE A 103 -9.388 23.112 2.141 1.00 0.00 H +ATOM 1723 N VAL A 104 -14.542 23.061 -0.552 1.00 0.00 N +ATOM 1724 CA VAL A 104 -15.223 22.695 -1.795 1.00 0.00 C +ATOM 1725 C VAL A 104 -16.242 23.762 -2.196 1.00 0.00 C +ATOM 1726 O VAL A 104 -16.383 24.074 -3.372 1.00 0.00 O +ATOM 1727 CB VAL A 104 -15.946 21.328 -1.683 1.00 0.00 C +ATOM 1728 CG1 VAL A 104 -16.815 21.092 -2.929 1.00 0.00 C +ATOM 1729 CG2 VAL A 104 -14.938 20.213 -1.582 1.00 0.00 C +ATOM 1730 H VAL A 104 -14.653 22.470 0.274 1.00 0.00 H +ATOM 1731 HA VAL A 104 -14.473 22.622 -2.584 1.00 0.00 H +ATOM 1732 HB VAL A 104 -16.587 21.335 -0.799 1.00 0.00 H +ATOM 1733 1HG1 VAL A 104 -17.323 20.135 -2.849 1.00 0.00 H +ATOM 1734 2HG1 VAL A 104 -17.555 21.890 -3.011 1.00 0.00 H +ATOM 1735 3HG1 VAL A 104 -16.181 21.092 -3.818 1.00 0.00 H +ATOM 1736 1HG2 VAL A 104 -15.455 19.254 -1.495 1.00 0.00 H +ATOM 1737 2HG2 VAL A 104 -14.340 20.224 -2.483 1.00 0.00 H +ATOM 1738 3HG2 VAL A 104 -14.306 20.363 -0.712 1.00 0.00 H +ATOM 1739 N SER A 105 -16.986 24.304 -1.224 1.00 0.00 N +ATOM 1740 CA SER A 105 -18.022 25.294 -1.507 1.00 0.00 C +ATOM 1741 C SER A 105 -17.499 26.724 -1.728 1.00 0.00 C +ATOM 1742 O SER A 105 -18.198 27.559 -2.302 1.00 0.00 O +ATOM 1743 CB SER A 105 -19.003 25.324 -0.355 1.00 0.00 C +ATOM 1744 OG SER A 105 -19.640 24.092 -0.207 1.00 0.00 O +ATOM 1745 H SER A 105 -16.850 23.996 -0.263 1.00 0.00 H +ATOM 1746 HA SER A 105 -18.545 24.983 -2.410 1.00 0.00 H +ATOM 1747 1HB SER A 105 -18.471 25.574 0.562 1.00 0.00 H +ATOM 1748 2HB SER A 105 -19.744 26.102 -0.532 1.00 0.00 H +ATOM 1749 HG SER A 105 -18.965 23.506 0.189 1.00 0.00 H +ATOM 1750 N SER A 106 -16.255 26.994 -1.323 1.00 0.00 N +ATOM 1751 CA SER A 106 -15.634 28.314 -1.465 1.00 0.00 C +ATOM 1752 C SER A 106 -14.909 28.461 -2.809 1.00 0.00 C +ATOM 1753 O SER A 106 -14.336 29.510 -3.108 1.00 0.00 O +ATOM 1754 CB SER A 106 -14.651 28.553 -0.333 1.00 0.00 C +ATOM 1755 OG SER A 106 -15.303 28.558 0.908 1.00 0.00 O +ATOM 1756 H SER A 106 -15.737 26.276 -0.821 1.00 0.00 H +ATOM 1757 HA SER A 106 -16.418 29.068 -1.416 1.00 0.00 H +ATOM 1758 1HB SER A 106 -13.890 27.771 -0.339 1.00 0.00 H +ATOM 1759 2HB SER A 106 -14.151 29.504 -0.487 1.00 0.00 H +ATOM 1760 HG SER A 106 -15.592 27.634 1.047 1.00 0.00 H +ATOM 1761 N GLY A 107 -14.940 27.401 -3.606 1.00 0.00 N +ATOM 1762 CA GLY A 107 -14.281 27.312 -4.905 1.00 0.00 C +ATOM 1763 C GLY A 107 -14.817 26.078 -5.624 1.00 0.00 C +ATOM 1764 O GLY A 107 -16.015 25.807 -5.571 1.00 0.00 O +ATOM 1765 H GLY A 107 -15.443 26.585 -3.279 1.00 0.00 H +ATOM 1766 1HA GLY A 107 -14.483 28.209 -5.488 1.00 0.00 H +ATOM 1767 2HA GLY A 107 -13.203 27.228 -4.772 1.00 0.00 H +ATOM 1768 N GLY A 108 -13.978 25.399 -6.396 1.00 0.00 N +ATOM 1769 CA GLY A 108 -14.440 24.190 -7.091 1.00 0.00 C +ATOM 1770 C GLY A 108 -13.742 22.975 -6.497 1.00 0.00 C +ATOM 1771 O GLY A 108 -12.942 23.115 -5.571 1.00 0.00 O +ATOM 1772 H GLY A 108 -13.013 25.680 -6.454 1.00 0.00 H +ATOM 1773 1HA GLY A 108 -15.521 24.086 -6.988 1.00 0.00 H +ATOM 1774 2HA GLY A 108 -14.220 24.269 -8.155 1.00 0.00 H +ATOM 1775 N LEU A 109 -13.952 21.785 -7.080 1.00 0.00 N +ATOM 1776 CA LEU A 109 -13.294 20.584 -6.550 1.00 0.00 C +ATOM 1777 C LEU A 109 -11.773 20.732 -6.338 1.00 0.00 C +ATOM 1778 O LEU A 109 -11.301 20.396 -5.263 1.00 0.00 O +ATOM 1779 CB LEU A 109 -13.561 19.331 -7.390 1.00 0.00 C +ATOM 1780 CG LEU A 109 -12.794 18.081 -6.917 1.00 0.00 C +ATOM 1781 CD1 LEU A 109 -13.243 17.706 -5.489 1.00 0.00 C +ATOM 1782 CD2 LEU A 109 -13.027 16.948 -7.911 1.00 0.00 C +ATOM 1783 H LEU A 109 -14.598 21.710 -7.850 1.00 0.00 H +ATOM 1784 HA LEU A 109 -13.734 20.396 -5.568 1.00 0.00 H +ATOM 1785 1HB LEU A 109 -14.616 19.101 -7.319 1.00 0.00 H +ATOM 1786 2HB LEU A 109 -13.347 19.489 -8.422 1.00 0.00 H +ATOM 1787 HG LEU A 109 -11.729 18.307 -6.881 1.00 0.00 H +ATOM 1788 1HD1 LEU A 109 -12.682 16.836 -5.147 1.00 0.00 H +ATOM 1789 2HD1 LEU A 109 -13.053 18.547 -4.827 1.00 0.00 H +ATOM 1790 3HD1 LEU A 109 -14.300 17.476 -5.480 1.00 0.00 H +ATOM 1791 1HD2 LEU A 109 -12.477 16.062 -7.594 1.00 0.00 H +ATOM 1792 2HD2 LEU A 109 -14.070 16.730 -7.953 1.00 0.00 H +ATOM 1793 3HD2 LEU A 109 -12.677 17.250 -8.903 1.00 0.00 H +ATOM 1794 N PRO A 110 -10.981 21.281 -7.298 1.00 0.00 N +ATOM 1795 CA PRO A 110 -9.537 21.436 -7.195 1.00 0.00 C +ATOM 1796 C PRO A 110 -9.063 22.090 -5.889 1.00 0.00 C +ATOM 1797 O PRO A 110 -7.941 21.848 -5.432 1.00 0.00 O +ATOM 1798 CB PRO A 110 -9.250 22.336 -8.420 1.00 0.00 C +ATOM 1799 CG PRO A 110 -10.281 21.933 -9.407 1.00 0.00 C +ATOM 1800 CD PRO A 110 -11.514 21.772 -8.612 1.00 0.00 C +ATOM 1801 HA PRO A 110 -9.089 20.454 -7.310 1.00 0.00 H +ATOM 1802 1HB PRO A 110 -9.328 23.399 -8.142 1.00 0.00 H +ATOM 1803 2HB PRO A 110 -8.256 22.191 -8.793 1.00 0.00 H +ATOM 1804 1HG PRO A 110 -10.375 22.673 -10.212 1.00 0.00 H +ATOM 1805 2HG PRO A 110 -9.975 20.988 -9.877 1.00 0.00 H +ATOM 1806 1HD PRO A 110 -11.965 22.755 -8.517 1.00 0.00 H +ATOM 1807 2HD PRO A 110 -12.145 21.064 -9.100 1.00 0.00 H +ATOM 1808 N ALA A 111 -9.903 22.934 -5.279 1.00 0.00 N +ATOM 1809 CA ALA A 111 -9.491 23.570 -4.041 1.00 0.00 C +ATOM 1810 C ALA A 111 -9.272 22.504 -2.953 1.00 0.00 C +ATOM 1811 O ALA A 111 -8.387 22.642 -2.096 1.00 0.00 O +ATOM 1812 CB ALA A 111 -10.550 24.577 -3.621 1.00 0.00 C +ATOM 1813 H ALA A 111 -10.845 23.108 -5.627 1.00 0.00 H +ATOM 1814 HA ALA A 111 -8.553 24.091 -4.199 1.00 0.00 H +ATOM 1815 1HB ALA A 111 -10.245 25.073 -2.706 1.00 0.00 H +ATOM 1816 2HB ALA A 111 -10.679 25.320 -4.407 1.00 0.00 H +ATOM 1817 3HB ALA A 111 -11.499 24.057 -3.461 1.00 0.00 H +ATOM 1818 N LEU A 112 -10.090 21.461 -3.009 1.00 0.00 N +ATOM 1819 CA LEU A 112 -10.122 20.378 -2.045 1.00 0.00 C +ATOM 1820 C LEU A 112 -8.866 19.561 -2.057 1.00 0.00 C +ATOM 1821 O LEU A 112 -8.278 19.312 -1.008 1.00 0.00 O +ATOM 1822 CB LEU A 112 -11.310 19.492 -2.292 1.00 0.00 C +ATOM 1823 CG LEU A 112 -11.556 18.411 -1.283 1.00 0.00 C +ATOM 1824 CD1 LEU A 112 -10.790 17.168 -1.639 1.00 0.00 C +ATOM 1825 CD2 LEU A 112 -11.113 18.906 0.117 1.00 0.00 C +ATOM 1826 H LEU A 112 -10.735 21.383 -3.791 1.00 0.00 H +ATOM 1827 HA LEU A 112 -10.233 20.807 -1.058 1.00 0.00 H +ATOM 1828 1HB LEU A 112 -12.172 20.115 -2.363 1.00 0.00 H +ATOM 1829 2HB LEU A 112 -11.151 18.988 -3.249 1.00 0.00 H +ATOM 1830 HG LEU A 112 -12.609 18.170 -1.288 1.00 0.00 H +ATOM 1831 1HD1 LEU A 112 -11.007 16.398 -0.898 1.00 0.00 H +ATOM 1832 2HD1 LEU A 112 -11.106 16.829 -2.625 1.00 0.00 H +ATOM 1833 3HD1 LEU A 112 -9.736 17.362 -1.647 1.00 0.00 H +ATOM 1834 1HD2 LEU A 112 -11.287 18.114 0.853 1.00 0.00 H +ATOM 1835 2HD2 LEU A 112 -10.054 19.146 0.094 1.00 0.00 H +ATOM 1836 3HD2 LEU A 112 -11.683 19.799 0.398 1.00 0.00 H +ATOM 1837 N VAL A 113 -8.408 19.125 -3.211 1.00 0.00 N +ATOM 1838 CA VAL A 113 -7.414 18.342 -3.879 1.00 0.00 C +ATOM 1839 C VAL A 113 -6.115 18.929 -3.429 1.00 0.00 C +ATOM 1840 O VAL A 113 -5.306 18.228 -2.821 1.00 0.00 O +ATOM 1841 CB VAL A 113 -7.506 18.428 -5.393 1.00 0.00 C +ATOM 1842 CG1 VAL A 113 -6.290 17.772 -5.960 1.00 0.00 C +ATOM 1843 CG2 VAL A 113 -8.809 17.769 -5.859 1.00 0.00 C +ATOM 1844 H VAL A 113 -7.753 18.830 -2.506 1.00 0.00 H +ATOM 1845 HA VAL A 113 -7.491 17.306 -3.559 1.00 0.00 H +ATOM 1846 HB VAL A 113 -7.482 19.456 -5.713 1.00 0.00 H +ATOM 1847 1HG1 VAL A 113 -6.316 17.820 -7.027 1.00 0.00 H +ATOM 1848 2HG1 VAL A 113 -5.397 18.281 -5.604 1.00 0.00 H +ATOM 1849 3HG1 VAL A 113 -6.256 16.744 -5.640 1.00 0.00 H +ATOM 1850 1HG2 VAL A 113 -8.876 17.810 -6.947 1.00 0.00 H +ATOM 1851 2HG2 VAL A 113 -8.823 16.740 -5.528 1.00 0.00 H +ATOM 1852 3HG2 VAL A 113 -9.651 18.302 -5.416 1.00 0.00 H +ATOM 1853 N ASP A 114 -6.000 20.251 -3.560 1.00 0.00 N +ATOM 1854 CA ASP A 114 -4.807 20.899 -3.055 1.00 0.00 C +ATOM 1855 C ASP A 114 -4.821 20.950 -1.535 1.00 0.00 C +ATOM 1856 O ASP A 114 -3.802 20.649 -0.902 1.00 0.00 O +ATOM 1857 CB ASP A 114 -4.636 22.269 -3.675 1.00 0.00 C +ATOM 1858 CG ASP A 114 -4.253 22.125 -5.146 1.00 0.00 C +ATOM 1859 OD1 ASP A 114 -3.952 21.012 -5.541 1.00 0.00 O +ATOM 1860 OD2 ASP A 114 -4.175 23.103 -5.875 1.00 0.00 O +ATOM 1861 H ASP A 114 -6.710 20.790 -4.061 1.00 0.00 H +ATOM 1862 HA ASP A 114 -3.947 20.334 -3.373 1.00 0.00 H +ATOM 1863 1HB ASP A 114 -5.571 22.824 -3.587 1.00 0.00 H +ATOM 1864 2HB ASP A 114 -3.855 22.818 -3.138 1.00 0.00 H +ATOM 1865 N ALA A 115 -5.968 21.212 -0.913 1.00 0.00 N +ATOM 1866 CA ALA A 115 -5.993 21.223 0.537 1.00 0.00 C +ATOM 1867 C ALA A 115 -5.550 19.875 1.109 1.00 0.00 C +ATOM 1868 O ALA A 115 -4.890 19.823 2.143 1.00 0.00 O +ATOM 1869 CB ALA A 115 -7.357 21.593 1.069 1.00 0.00 C +ATOM 1870 H ALA A 115 -6.822 21.458 -1.426 1.00 0.00 H +ATOM 1871 HA ALA A 115 -5.273 21.982 0.867 1.00 0.00 H +ATOM 1872 1HB ALA A 115 -7.316 21.636 2.149 1.00 0.00 H +ATOM 1873 2HB ALA A 115 -7.628 22.566 0.664 1.00 0.00 H +ATOM 1874 3HB ALA A 115 -8.080 20.866 0.766 1.00 0.00 H +ATOM 1875 N LEU A 116 -5.877 18.758 0.423 1.00 0.00 N +ATOM 1876 CA LEU A 116 -5.472 17.487 1.000 1.00 0.00 C +ATOM 1877 C LEU A 116 -4.015 17.131 0.711 1.00 0.00 C +ATOM 1878 O LEU A 116 -3.310 16.698 1.627 1.00 0.00 O +ATOM 1879 CB LEU A 116 -6.340 16.323 0.498 1.00 0.00 C +ATOM 1880 CG LEU A 116 -7.785 16.432 0.865 1.00 0.00 C +ATOM 1881 CD1 LEU A 116 -8.521 15.138 0.448 1.00 0.00 C +ATOM 1882 CD2 LEU A 116 -7.871 16.778 2.288 1.00 0.00 C +ATOM 1883 H LEU A 116 -6.445 18.822 -0.412 1.00 0.00 H +ATOM 1884 HA LEU A 116 -5.596 17.551 2.075 1.00 0.00 H +ATOM 1885 1HB LEU A 116 -6.277 16.293 -0.587 1.00 0.00 H +ATOM 1886 2HB LEU A 116 -5.946 15.388 0.902 1.00 0.00 H +ATOM 1887 HG LEU A 116 -8.241 17.238 0.295 1.00 0.00 H +ATOM 1888 1HD1 LEU A 116 -9.584 15.223 0.702 1.00 0.00 H +ATOM 1889 2HD1 LEU A 116 -8.413 14.982 -0.604 1.00 0.00 H +ATOM 1890 3HD1 LEU A 116 -8.095 14.286 0.989 1.00 0.00 H +ATOM 1891 1HD2 LEU A 116 -8.907 16.897 2.560 1.00 0.00 H +ATOM 1892 2HD2 LEU A 116 -7.406 16.002 2.879 1.00 0.00 H +ATOM 1893 3HD2 LEU A 116 -7.343 17.716 2.454 1.00 0.00 H +ATOM 1894 N VAL A 117 -3.510 17.366 -0.502 1.00 0.00 N +ATOM 1895 CA VAL A 117 -2.117 16.980 -0.762 1.00 0.00 C +ATOM 1896 C VAL A 117 -1.122 17.867 -0.003 1.00 0.00 C +ATOM 1897 O VAL A 117 0.020 17.480 0.228 1.00 0.00 O +ATOM 1898 CB VAL A 117 -1.771 17.005 -2.248 1.00 0.00 C +ATOM 1899 CG1 VAL A 117 -2.662 16.037 -3.040 1.00 0.00 C +ATOM 1900 CG2 VAL A 117 -1.923 18.374 -2.708 1.00 0.00 C +ATOM 1901 H VAL A 117 -4.089 17.762 -1.246 1.00 0.00 H +ATOM 1902 HA VAL A 117 -1.996 15.956 -0.425 1.00 0.00 H +ATOM 1903 HB VAL A 117 -0.753 16.679 -2.386 1.00 0.00 H +ATOM 1904 1HG1 VAL A 117 -2.397 16.066 -4.095 1.00 0.00 H +ATOM 1905 2HG1 VAL A 117 -2.517 15.029 -2.663 1.00 0.00 H +ATOM 1906 3HG1 VAL A 117 -3.706 16.327 -2.925 1.00 0.00 H +ATOM 1907 1HG2 VAL A 117 -1.695 18.432 -3.712 1.00 0.00 H +ATOM 1908 2HG2 VAL A 117 -2.921 18.652 -2.546 1.00 0.00 H +ATOM 1909 3HG2 VAL A 117 -1.283 19.051 -2.168 1.00 0.00 H +ATOM 1910 N ASP A 118 -1.547 19.071 0.390 1.00 0.00 N +ATOM 1911 CA ASP A 118 -0.679 19.941 1.170 1.00 0.00 C +ATOM 1912 C ASP A 118 -0.815 19.690 2.670 1.00 0.00 C +ATOM 1913 O ASP A 118 -0.161 20.364 3.469 1.00 0.00 O +ATOM 1914 CB ASP A 118 -0.929 21.423 0.851 1.00 0.00 C +ATOM 1915 CG ASP A 118 -0.420 21.882 -0.550 1.00 0.00 C +ATOM 1916 OD1 ASP A 118 0.517 21.291 -1.083 1.00 0.00 O +ATOM 1917 OD2 ASP A 118 -0.967 22.826 -1.069 1.00 0.00 O +ATOM 1918 H ASP A 118 -2.477 19.400 0.132 1.00 0.00 H +ATOM 1919 HA ASP A 118 0.349 19.720 0.899 1.00 0.00 H +ATOM 1920 1HB ASP A 118 -2.007 21.619 0.901 1.00 0.00 H +ATOM 1921 2HB ASP A 118 -0.452 22.036 1.610 1.00 0.00 H +ATOM 1922 N SER A 119 -1.654 18.729 3.075 1.00 0.00 N +ATOM 1923 CA SER A 119 -1.779 18.455 4.492 1.00 0.00 C +ATOM 1924 C SER A 119 -0.468 17.883 4.994 1.00 0.00 C +ATOM 1925 O SER A 119 0.253 17.208 4.249 1.00 0.00 O +ATOM 1926 CB SER A 119 -2.912 17.472 4.755 1.00 0.00 C +ATOM 1927 OG SER A 119 -2.639 16.203 4.209 1.00 0.00 O +ATOM 1928 H SER A 119 -2.191 18.167 2.418 1.00 0.00 H +ATOM 1929 HA SER A 119 -1.985 19.389 5.018 1.00 0.00 H +ATOM 1930 1HB SER A 119 -3.063 17.378 5.828 1.00 0.00 H +ATOM 1931 2HB SER A 119 -3.837 17.862 4.324 1.00 0.00 H +ATOM 1932 HG SER A 119 -2.899 16.273 3.259 1.00 0.00 H +ATOM 1933 N GLN A 120 -0.174 18.081 6.263 1.00 0.00 N +ATOM 1934 CA GLN A 120 1.047 17.531 6.819 1.00 0.00 C +ATOM 1935 C GLN A 120 1.055 16.005 6.911 1.00 0.00 C +ATOM 1936 O GLN A 120 2.033 15.559 7.485 1.00 0.00 O +ATOM 1937 CB GLN A 120 1.322 18.128 8.193 1.00 0.00 C +ATOM 1938 CG GLN A 120 2.715 17.782 8.797 1.00 0.00 C +ATOM 1939 CD GLN A 120 3.892 18.353 7.971 1.00 0.00 C +ATOM 1940 OE1 GLN A 120 3.874 19.545 7.643 1.00 0.00 O +ATOM 1941 NE2 GLN A 120 4.912 17.540 7.664 1.00 0.00 N +ATOM 1942 H GLN A 120 -0.788 18.629 6.850 1.00 0.00 H +ATOM 1943 HA GLN A 120 1.867 17.832 6.164 1.00 0.00 H +ATOM 1944 1HB GLN A 120 1.235 19.212 8.145 1.00 0.00 H +ATOM 1945 2HB GLN A 120 0.563 17.778 8.898 1.00 0.00 H +ATOM 1946 1HG GLN A 120 2.772 18.205 9.797 1.00 0.00 H +ATOM 1947 2HG GLN A 120 2.829 16.695 8.856 1.00 0.00 H +ATOM 1948 1HE2 GLN A 120 5.690 17.884 7.148 1.00 0.00 H +ATOM 1949 2HE2 GLN A 120 4.926 16.548 7.965 1.00 0.00 H +ATOM 1950 N GLU A 121 -0.134 15.488 7.215 1.00 0.00 N +ATOM 1951 CA GLU A 121 -0.237 14.059 6.948 1.00 0.00 C +ATOM 1952 C GLU A 121 0.090 13.613 5.540 1.00 0.00 C +ATOM 1953 O GLU A 121 0.852 12.664 5.386 1.00 0.00 O +ATOM 1954 CB GLU A 121 -1.618 13.567 7.338 1.00 0.00 C +ATOM 1955 CG GLU A 121 -1.834 13.569 8.838 1.00 0.00 C +ATOM 1956 CD GLU A 121 -3.143 13.015 9.230 1.00 0.00 C +ATOM 1957 OE1 GLU A 121 -3.821 12.481 8.385 1.00 0.00 O +ATOM 1958 OE2 GLU A 121 -3.502 13.105 10.384 1.00 0.00 O +ATOM 1959 H GLU A 121 -0.420 15.664 8.161 1.00 0.00 H +ATOM 1960 HA GLU A 121 0.477 13.557 7.611 1.00 0.00 H +ATOM 1961 1HB GLU A 121 -2.373 14.222 6.893 1.00 0.00 H +ATOM 1962 2HB GLU A 121 -1.792 12.560 6.951 1.00 0.00 H +ATOM 1963 1HG GLU A 121 -1.042 12.983 9.302 1.00 0.00 H +ATOM 1964 2HG GLU A 121 -1.745 14.592 9.194 1.00 0.00 H +ATOM 1965 N TYR A 122 -0.365 14.299 4.501 1.00 0.00 N +ATOM 1966 CA TYR A 122 0.066 13.834 3.187 1.00 0.00 C +ATOM 1967 C TYR A 122 1.601 13.899 3.197 1.00 0.00 C +ATOM 1968 O TYR A 122 2.286 12.943 2.845 1.00 0.00 O +ATOM 1969 CB TYR A 122 -0.499 14.669 2.038 1.00 0.00 C +ATOM 1970 CG TYR A 122 -0.214 14.110 0.613 1.00 0.00 C +ATOM 1971 CD1 TYR A 122 -1.033 13.116 0.095 1.00 0.00 C +ATOM 1972 CD2 TYR A 122 0.838 14.578 -0.163 1.00 0.00 C +ATOM 1973 CE1 TYR A 122 -0.828 12.615 -1.159 1.00 0.00 C +ATOM 1974 CE2 TYR A 122 1.043 14.059 -1.431 1.00 0.00 C +ATOM 1975 CZ TYR A 122 0.214 13.083 -1.925 1.00 0.00 C +ATOM 1976 OH TYR A 122 0.416 12.561 -3.181 1.00 0.00 O +ATOM 1977 H TYR A 122 -1.003 15.092 4.590 1.00 0.00 H +ATOM 1978 HA TYR A 122 -0.240 12.794 3.055 1.00 0.00 H +ATOM 1979 1HB TYR A 122 -1.571 14.763 2.149 1.00 0.00 H +ATOM 1980 2HB TYR A 122 -0.095 15.678 2.094 1.00 0.00 H +ATOM 1981 HD1 TYR A 122 -1.845 12.738 0.676 1.00 0.00 H +ATOM 1982 HD2 TYR A 122 1.500 15.352 0.220 1.00 0.00 H +ATOM 1983 HE1 TYR A 122 -1.486 11.845 -1.546 1.00 0.00 H +ATOM 1984 HE2 TYR A 122 1.867 14.424 -2.036 1.00 0.00 H +ATOM 1985 HH TYR A 122 -0.159 11.800 -3.293 1.00 0.00 H +ATOM 1986 N ALA A 123 2.148 15.027 3.670 1.00 0.00 N +ATOM 1987 CA ALA A 123 3.594 15.193 3.713 1.00 0.00 C +ATOM 1988 C ALA A 123 4.318 14.126 4.557 1.00 0.00 C +ATOM 1989 O ALA A 123 5.354 13.618 4.124 1.00 0.00 O +ATOM 1990 CB ALA A 123 3.923 16.558 4.279 1.00 0.00 C +ATOM 1991 H ALA A 123 1.539 15.790 3.962 1.00 0.00 H +ATOM 1992 HA ALA A 123 3.960 15.130 2.691 1.00 0.00 H +ATOM 1993 1HB ALA A 123 5.002 16.701 4.274 1.00 0.00 H +ATOM 1994 2HB ALA A 123 3.443 17.332 3.677 1.00 0.00 H +ATOM 1995 3HB ALA A 123 3.563 16.605 5.292 1.00 0.00 H +ATOM 1996 N ASP A 124 3.770 13.744 5.723 1.00 0.00 N +ATOM 1997 CA ASP A 124 4.423 12.731 6.553 1.00 0.00 C +ATOM 1998 C ASP A 124 4.274 11.292 6.057 1.00 0.00 C +ATOM 1999 O ASP A 124 5.172 10.472 6.284 1.00 0.00 O +ATOM 2000 CB ASP A 124 3.945 12.803 8.001 1.00 0.00 C +ATOM 2001 CG ASP A 124 4.440 14.063 8.712 1.00 0.00 C +ATOM 2002 OD1 ASP A 124 5.286 14.740 8.159 1.00 0.00 O +ATOM 2003 OD2 ASP A 124 4.005 14.324 9.806 1.00 0.00 O +ATOM 2004 H ASP A 124 2.934 14.189 6.083 1.00 0.00 H +ATOM 2005 HA ASP A 124 5.483 12.960 6.561 1.00 0.00 H +ATOM 2006 1HB ASP A 124 2.855 12.805 8.012 1.00 0.00 H +ATOM 2007 2HB ASP A 124 4.278 11.921 8.544 1.00 0.00 H +ATOM 2008 N TYR A 125 3.162 10.967 5.404 1.00 0.00 N +ATOM 2009 CA TYR A 125 2.948 9.596 4.958 1.00 0.00 C +ATOM 2010 C TYR A 125 3.289 9.363 3.502 1.00 0.00 C +ATOM 2011 O TYR A 125 3.779 8.288 3.157 1.00 0.00 O +ATOM 2012 CB TYR A 125 1.498 9.156 5.157 1.00 0.00 C +ATOM 2013 CG TYR A 125 1.043 9.113 6.576 1.00 0.00 C +ATOM 2014 CD1 TYR A 125 0.109 10.019 7.022 1.00 0.00 C +ATOM 2015 CD2 TYR A 125 1.569 8.174 7.444 1.00 0.00 C +ATOM 2016 CE1 TYR A 125 -0.312 9.991 8.331 1.00 0.00 C +ATOM 2017 CE2 TYR A 125 1.153 8.145 8.758 1.00 0.00 C +ATOM 2018 CZ TYR A 125 0.214 9.052 9.201 1.00 0.00 C +ATOM 2019 OH TYR A 125 -0.204 9.024 10.510 1.00 0.00 O +ATOM 2020 H TYR A 125 2.438 11.669 5.250 1.00 0.00 H +ATOM 2021 HA TYR A 125 3.588 8.944 5.548 1.00 0.00 H +ATOM 2022 1HB TYR A 125 0.849 9.846 4.619 1.00 0.00 H +ATOM 2023 2HB TYR A 125 1.354 8.169 4.718 1.00 0.00 H +ATOM 2024 HD1 TYR A 125 -0.302 10.749 6.334 1.00 0.00 H +ATOM 2025 HD2 TYR A 125 2.310 7.460 7.089 1.00 0.00 H +ATOM 2026 HE1 TYR A 125 -1.057 10.702 8.679 1.00 0.00 H +ATOM 2027 HE2 TYR A 125 1.566 7.406 9.446 1.00 0.00 H +ATOM 2028 HH TYR A 125 -0.830 9.740 10.661 1.00 0.00 H +ATOM 2029 N PHE A 126 3.022 10.343 2.641 1.00 0.00 N +ATOM 2030 CA PHE A 126 3.221 10.115 1.226 1.00 0.00 C +ATOM 2031 C PHE A 126 4.288 11.030 0.595 1.00 0.00 C +ATOM 2032 O PHE A 126 4.860 10.718 -0.473 1.00 0.00 O +ATOM 2033 CB PHE A 126 1.858 10.263 0.534 1.00 0.00 C +ATOM 2034 CG PHE A 126 0.834 9.315 1.155 1.00 0.00 C +ATOM 2035 CD1 PHE A 126 -0.257 9.823 1.833 1.00 0.00 C +ATOM 2036 CD2 PHE A 126 0.999 7.928 1.123 1.00 0.00 C +ATOM 2037 CE1 PHE A 126 -1.161 8.990 2.456 1.00 0.00 C +ATOM 2038 CE2 PHE A 126 0.101 7.093 1.746 1.00 0.00 C +ATOM 2039 CZ PHE A 126 -0.985 7.622 2.418 1.00 0.00 C +ATOM 2040 H PHE A 126 2.647 11.225 2.949 1.00 0.00 H +ATOM 2041 HA PHE A 126 3.549 9.096 1.135 1.00 0.00 H +ATOM 2042 1HB PHE A 126 1.501 11.288 0.651 1.00 0.00 H +ATOM 2043 2HB PHE A 126 1.938 10.051 -0.537 1.00 0.00 H +ATOM 2044 HD1 PHE A 126 -0.388 10.894 1.877 1.00 0.00 H +ATOM 2045 HD2 PHE A 126 1.855 7.498 0.610 1.00 0.00 H +ATOM 2046 HE1 PHE A 126 -2.003 9.416 2.988 1.00 0.00 H +ATOM 2047 HE2 PHE A 126 0.258 6.014 1.708 1.00 0.00 H +ATOM 2048 HZ PHE A 126 -1.693 6.966 2.920 1.00 0.00 H +ATOM 2049 N GLY A 127 4.568 12.147 1.262 1.00 0.00 N +ATOM 2050 CA GLY A 127 5.565 13.104 0.799 1.00 0.00 C +ATOM 2051 C GLY A 127 5.238 13.593 -0.591 1.00 0.00 C +ATOM 2052 O GLY A 127 4.107 13.981 -0.874 1.00 0.00 O +ATOM 2053 H GLY A 127 4.040 12.359 2.108 1.00 0.00 H +ATOM 2054 1HA GLY A 127 5.611 13.949 1.485 1.00 0.00 H +ATOM 2055 2HA GLY A 127 6.552 12.635 0.802 1.00 0.00 H +ATOM 2056 N GLU A 128 6.235 13.578 -1.464 1.00 0.00 N +ATOM 2057 CA GLU A 128 6.040 13.989 -2.845 1.00 0.00 C +ATOM 2058 C GLU A 128 6.436 12.833 -3.736 1.00 0.00 C +ATOM 2059 O GLU A 128 6.589 13.001 -4.961 1.00 0.00 O +ATOM 2060 CB GLU A 128 6.870 15.241 -3.170 1.00 0.00 C +ATOM 2061 CG GLU A 128 6.510 16.473 -2.335 1.00 0.00 C +ATOM 2062 CD GLU A 128 7.314 17.718 -2.684 1.00 0.00 C +ATOM 2063 OE1 GLU A 128 8.169 17.643 -3.534 1.00 0.00 O +ATOM 2064 OE2 GLU A 128 7.068 18.741 -2.084 1.00 0.00 O +ATOM 2065 H GLU A 128 7.164 13.238 -1.181 1.00 0.00 H +ATOM 2066 HA GLU A 128 4.998 14.185 -3.002 1.00 0.00 H +ATOM 2067 1HB GLU A 128 7.938 15.022 -3.046 1.00 0.00 H +ATOM 2068 2HB GLU A 128 6.710 15.510 -4.206 1.00 0.00 H +ATOM 2069 1HG GLU A 128 5.465 16.687 -2.479 1.00 0.00 H +ATOM 2070 2HG GLU A 128 6.659 16.236 -1.284 1.00 0.00 H +ATOM 2071 N GLU A 129 6.607 11.675 -3.077 1.00 0.00 N +ATOM 2072 CA GLU A 129 7.157 10.469 -3.666 1.00 0.00 C +ATOM 2073 C GLU A 129 6.238 9.261 -3.833 1.00 0.00 C +ATOM 2074 O GLU A 129 6.502 8.451 -4.710 1.00 0.00 O +ATOM 2075 CB GLU A 129 8.341 10.013 -2.800 1.00 0.00 C +ATOM 2076 CG GLU A 129 9.592 10.936 -2.802 1.00 0.00 C +ATOM 2077 CD GLU A 129 9.505 12.168 -1.874 1.00 0.00 C +ATOM 2078 OE1 GLU A 129 8.684 12.190 -0.978 1.00 0.00 O +ATOM 2079 OE2 GLU A 129 10.271 13.075 -2.067 1.00 0.00 O +ATOM 2080 H GLU A 129 6.332 11.634 -2.095 1.00 0.00 H +ATOM 2081 HA GLU A 129 7.528 10.733 -4.654 1.00 0.00 H +ATOM 2082 1HB GLU A 129 8.008 9.917 -1.769 1.00 0.00 H +ATOM 2083 2HB GLU A 129 8.666 9.030 -3.123 1.00 0.00 H +ATOM 2084 1HG GLU A 129 10.449 10.334 -2.500 1.00 0.00 H +ATOM 2085 2HG GLU A 129 9.774 11.267 -3.828 1.00 0.00 H +ATOM 2086 N THR A 130 5.233 9.077 -2.975 1.00 0.00 N +ATOM 2087 CA THR A 130 4.476 7.822 -2.983 1.00 0.00 C +ATOM 2088 C THR A 130 3.028 7.913 -3.428 1.00 0.00 C +ATOM 2089 O THR A 130 2.469 8.985 -3.660 1.00 0.00 O +ATOM 2090 CB THR A 130 4.390 7.248 -1.582 1.00 0.00 C +ATOM 2091 OG1 THR A 130 3.607 8.105 -0.884 1.00 0.00 O +ATOM 2092 CG2 THR A 130 5.701 7.171 -0.909 1.00 0.00 C +ATOM 2093 H THR A 130 5.025 9.772 -2.254 1.00 0.00 H +ATOM 2094 HA THR A 130 4.975 7.126 -3.647 1.00 0.00 H +ATOM 2095 HB THR A 130 3.930 6.259 -1.592 1.00 0.00 H +ATOM 2096 HG1 THR A 130 4.034 8.990 -0.912 1.00 0.00 H +ATOM 2097 1HG2 THR A 130 5.560 6.811 0.106 1.00 0.00 H +ATOM 2098 2HG2 THR A 130 6.315 6.504 -1.429 1.00 0.00 H +ATOM 2099 3HG2 THR A 130 6.154 8.159 -0.880 1.00 0.00 H +ATOM 2100 N VAL A 131 2.427 6.732 -3.485 1.00 0.00 N +ATOM 2101 CA VAL A 131 1.034 6.519 -3.803 1.00 0.00 C +ATOM 2102 C VAL A 131 0.158 6.256 -2.559 1.00 0.00 C +ATOM 2103 O VAL A 131 0.527 5.416 -1.740 1.00 0.00 O +ATOM 2104 CB VAL A 131 0.938 5.315 -4.730 1.00 0.00 C +ATOM 2105 CG1 VAL A 131 -0.463 4.995 -5.014 1.00 0.00 C +ATOM 2106 CG2 VAL A 131 1.668 5.653 -5.961 1.00 0.00 C +ATOM 2107 H VAL A 131 2.993 5.925 -3.296 1.00 0.00 H +ATOM 2108 HA VAL A 131 0.705 7.376 -4.370 1.00 0.00 H +ATOM 2109 HB VAL A 131 1.375 4.460 -4.264 1.00 0.00 H +ATOM 2110 1HG1 VAL A 131 -0.520 4.150 -5.685 1.00 0.00 H +ATOM 2111 2HG1 VAL A 131 -0.963 4.752 -4.098 1.00 0.00 H +ATOM 2112 3HG1 VAL A 131 -0.921 5.859 -5.454 1.00 0.00 H +ATOM 2113 1HG2 VAL A 131 1.636 4.828 -6.667 1.00 0.00 H +ATOM 2114 2HG2 VAL A 131 1.201 6.514 -6.382 1.00 0.00 H +ATOM 2115 3HG2 VAL A 131 2.704 5.885 -5.717 1.00 0.00 H +ATOM 2116 N PRO A 132 -0.948 7.008 -2.363 1.00 0.00 N +ATOM 2117 CA PRO A 132 -1.976 6.816 -1.341 1.00 0.00 C +ATOM 2118 C PRO A 132 -2.599 5.435 -1.448 1.00 0.00 C +ATOM 2119 O PRO A 132 -2.764 4.935 -2.549 1.00 0.00 O +ATOM 2120 CB PRO A 132 -2.990 7.894 -1.689 1.00 0.00 C +ATOM 2121 CG PRO A 132 -2.196 8.961 -2.392 1.00 0.00 C +ATOM 2122 CD PRO A 132 -1.139 8.239 -3.161 1.00 0.00 C +ATOM 2123 HA PRO A 132 -1.555 6.979 -0.354 1.00 0.00 H +ATOM 2124 1HB PRO A 132 -3.790 7.480 -2.323 1.00 0.00 H +ATOM 2125 2HB PRO A 132 -3.479 8.244 -0.766 1.00 0.00 H +ATOM 2126 1HG PRO A 132 -2.859 9.568 -3.033 1.00 0.00 H +ATOM 2127 2HG PRO A 132 -1.759 9.628 -1.648 1.00 0.00 H +ATOM 2128 1HD PRO A 132 -1.479 8.015 -4.179 1.00 0.00 H +ATOM 2129 2HD PRO A 132 -0.224 8.863 -3.129 1.00 0.00 H +ATOM 2130 N TYR A 133 -2.983 4.832 -0.329 1.00 0.00 N +ATOM 2131 CA TYR A 133 -3.597 3.501 -0.388 1.00 0.00 C +ATOM 2132 C TYR A 133 -5.070 3.483 -0.003 1.00 0.00 C +ATOM 2133 O TYR A 133 -5.510 4.282 0.821 1.00 0.00 O +ATOM 2134 CB TYR A 133 -2.831 2.540 0.524 1.00 0.00 C +ATOM 2135 CG TYR A 133 -2.858 2.919 2.008 1.00 0.00 C +ATOM 2136 CD1 TYR A 133 -3.869 2.438 2.836 1.00 0.00 C +ATOM 2137 CD2 TYR A 133 -1.868 3.739 2.532 1.00 0.00 C +ATOM 2138 CE1 TYR A 133 -3.882 2.769 4.182 1.00 0.00 C +ATOM 2139 CE2 TYR A 133 -1.880 4.076 3.878 1.00 0.00 C +ATOM 2140 CZ TYR A 133 -2.885 3.595 4.709 1.00 0.00 C +ATOM 2141 OH TYR A 133 -2.887 3.929 6.064 1.00 0.00 O +ATOM 2142 H TYR A 133 -2.841 5.276 0.561 1.00 0.00 H +ATOM 2143 HA TYR A 133 -3.527 3.134 -1.411 1.00 0.00 H +ATOM 2144 1HB TYR A 133 -3.259 1.539 0.428 1.00 0.00 H +ATOM 2145 2HB TYR A 133 -1.788 2.484 0.204 1.00 0.00 H +ATOM 2146 HD1 TYR A 133 -4.646 1.787 2.424 1.00 0.00 H +ATOM 2147 HD2 TYR A 133 -1.079 4.112 1.881 1.00 0.00 H +ATOM 2148 HE1 TYR A 133 -4.666 2.378 4.820 1.00 0.00 H +ATOM 2149 HE2 TYR A 133 -1.097 4.717 4.281 1.00 0.00 H +ATOM 2150 HH TYR A 133 -2.048 4.344 6.291 1.00 0.00 H +ATOM 2151 N LEU A 134 -5.796 2.505 -0.530 1.00 0.00 N +ATOM 2152 CA LEU A 134 -7.192 2.263 -0.179 1.00 0.00 C +ATOM 2153 C LEU A 134 -7.379 1.294 0.971 1.00 0.00 C +ATOM 2154 O LEU A 134 -6.538 0.429 1.224 1.00 0.00 O +ATOM 2155 CB LEU A 134 -7.962 1.737 -1.388 1.00 0.00 C +ATOM 2156 CG LEU A 134 -8.011 2.678 -2.545 1.00 0.00 C +ATOM 2157 CD1 LEU A 134 -8.722 2.028 -3.727 1.00 0.00 C +ATOM 2158 CD2 LEU A 134 -8.709 3.895 -2.089 1.00 0.00 C +ATOM 2159 H LEU A 134 -5.369 1.922 -1.250 1.00 0.00 H +ATOM 2160 HA LEU A 134 -7.629 3.216 0.115 1.00 0.00 H +ATOM 2161 1HB LEU A 134 -7.488 0.817 -1.724 1.00 0.00 H +ATOM 2162 2HB LEU A 134 -8.985 1.509 -1.081 1.00 0.00 H +ATOM 2163 HG LEU A 134 -7.002 2.941 -2.853 1.00 0.00 H +ATOM 2164 1HD1 LEU A 134 -8.759 2.728 -4.565 1.00 0.00 H +ATOM 2165 2HD1 LEU A 134 -8.176 1.134 -4.032 1.00 0.00 H +ATOM 2166 3HD1 LEU A 134 -9.738 1.754 -3.444 1.00 0.00 H +ATOM 2167 1HD2 LEU A 134 -8.759 4.610 -2.883 1.00 0.00 H +ATOM 2168 2HD2 LEU A 134 -9.698 3.619 -1.785 1.00 0.00 H +ATOM 2169 3HD2 LEU A 134 -8.168 4.328 -1.248 1.00 0.00 H +ATOM 2170 N ARG A 135 -8.508 1.458 1.655 1.00 0.00 N +ATOM 2171 CA ARG A 135 -8.929 0.573 2.727 1.00 0.00 C +ATOM 2172 C ARG A 135 -10.250 -0.082 2.347 1.00 0.00 C +ATOM 2173 O ARG A 135 -11.268 0.610 2.284 1.00 0.00 O +ATOM 2174 OXT ARG A 135 -10.205 -1.118 1.690 1.00 0.00 O +ATOM 2175 CB ARG A 135 -9.092 1.345 4.027 1.00 0.00 C +ATOM 2176 CG ARG A 135 -7.816 1.971 4.560 1.00 0.00 C +ATOM 2177 CD ARG A 135 -8.042 2.663 5.860 1.00 0.00 C +ATOM 2178 NE ARG A 135 -6.824 3.258 6.353 1.00 0.00 N +ATOM 2179 CZ ARG A 135 -6.640 3.760 7.581 1.00 0.00 C +ATOM 2180 NH1 ARG A 135 -7.618 3.733 8.465 1.00 0.00 N +ATOM 2181 NH2 ARG A 135 -5.464 4.280 7.891 1.00 0.00 N +ATOM 2182 H ARG A 135 -9.105 2.231 1.400 1.00 0.00 H +ATOM 2183 HA ARG A 135 -8.178 -0.206 2.866 1.00 0.00 H +ATOM 2184 1HB ARG A 135 -9.823 2.141 3.892 1.00 0.00 H +ATOM 2185 2HB ARG A 135 -9.472 0.676 4.800 1.00 0.00 H +ATOM 2186 1HG ARG A 135 -7.063 1.197 4.705 1.00 0.00 H +ATOM 2187 2HG ARG A 135 -7.438 2.710 3.844 1.00 0.00 H +ATOM 2188 1HD ARG A 135 -8.778 3.459 5.729 1.00 0.00 H +ATOM 2189 2HD ARG A 135 -8.400 1.951 6.599 1.00 0.00 H +ATOM 2190 HE ARG A 135 -6.050 3.346 5.696 1.00 0.00 H +ATOM 2191 1HH1 ARG A 135 -8.513 3.333 8.216 1.00 0.00 H +ATOM 2192 2HH1 ARG A 135 -7.476 4.112 9.388 1.00 0.00 H +ATOM 2193 1HH2 ARG A 135 -4.705 4.273 7.193 1.00 0.00 H +ATOM 2194 2HH2 ARG A 135 -5.306 4.659 8.809 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model5.pdb new file mode 100644 index 0000000..dcd89af --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/model5.pdb @@ -0,0 +1,2194 @@ +ATOM 1 N GLN A 1 0.100 -0.960 0.393 1.00 0.00 N +ATOM 2 CA GLN A 1 1.416 -0.653 -0.150 1.00 0.00 C +ATOM 3 C GLN A 1 1.741 0.829 -0.057 1.00 0.00 C +ATOM 4 O GLN A 1 0.979 1.673 -0.525 1.00 0.00 O +ATOM 5 CB GLN A 1 1.519 -1.101 -1.613 1.00 0.00 C +ATOM 6 CG GLN A 1 2.876 -0.807 -2.274 1.00 0.00 C +ATOM 7 CD GLN A 1 4.013 -1.656 -1.717 1.00 0.00 C +ATOM 8 OE1 GLN A 1 3.950 -2.894 -1.748 1.00 0.00 O +ATOM 9 NE2 GLN A 1 5.059 -1.004 -1.204 1.00 0.00 N +ATOM 10 1H GLN A 1 -0.195 -1.867 0.061 1.00 0.00 H +ATOM 11 2H GLN A 1 0.152 -0.972 1.401 1.00 0.00 H +ATOM 12 3H GLN A 1 -0.555 -0.261 0.078 1.00 0.00 H +ATOM 13 HA GLN A 1 2.163 -1.194 0.430 1.00 0.00 H +ATOM 14 1HB GLN A 1 1.329 -2.170 -1.681 1.00 0.00 H +ATOM 15 2HB GLN A 1 0.751 -0.595 -2.197 1.00 0.00 H +ATOM 16 1HG GLN A 1 2.793 -1.012 -3.338 1.00 0.00 H +ATOM 17 2HG GLN A 1 3.129 0.243 -2.121 1.00 0.00 H +ATOM 18 1HE2 GLN A 1 5.831 -1.513 -0.827 1.00 0.00 H +ATOM 19 2HE2 GLN A 1 5.076 0.025 -1.193 1.00 0.00 H +ATOM 20 N LYS A 2 2.864 1.143 0.577 1.00 0.00 N +ATOM 21 CA LYS A 2 3.331 2.525 0.635 1.00 0.00 C +ATOM 22 C LYS A 2 4.194 2.801 -0.601 1.00 0.00 C +ATOM 23 O LYS A 2 4.969 1.941 -1.031 1.00 0.00 O +ATOM 24 CB LYS A 2 4.124 2.774 1.923 1.00 0.00 C +ATOM 25 CG LYS A 2 3.309 2.648 3.217 1.00 0.00 C +ATOM 26 CD LYS A 2 4.135 3.078 4.443 1.00 0.00 C +ATOM 27 CE LYS A 2 5.258 2.095 4.752 1.00 0.00 C +ATOM 28 NZ LYS A 2 6.061 2.520 5.938 1.00 0.00 N +ATOM 29 H LYS A 2 3.435 0.416 0.986 1.00 0.00 H +ATOM 30 HA LYS A 2 2.474 3.202 0.610 1.00 0.00 H +ATOM 31 1HB LYS A 2 4.947 2.061 1.982 1.00 0.00 H +ATOM 32 2HB LYS A 2 4.559 3.750 1.896 1.00 0.00 H +ATOM 33 1HG LYS A 2 2.434 3.301 3.142 1.00 0.00 H +ATOM 34 2HG LYS A 2 2.967 1.624 3.353 1.00 0.00 H +ATOM 35 1HD LYS A 2 4.569 4.067 4.268 1.00 0.00 H +ATOM 36 2HD LYS A 2 3.489 3.150 5.319 1.00 0.00 H +ATOM 37 1HE LYS A 2 4.831 1.113 4.949 1.00 0.00 H +ATOM 38 2HE LYS A 2 5.919 2.027 3.888 1.00 0.00 H +ATOM 39 1HZ LYS A 2 6.794 1.847 6.107 1.00 0.00 H +ATOM 40 2HZ LYS A 2 6.476 3.432 5.760 1.00 0.00 H +ATOM 41 3HZ LYS A 2 5.461 2.573 6.751 1.00 0.00 H +ATOM 42 N TYR A 3 4.063 3.988 -1.179 1.00 0.00 N +ATOM 43 CA TYR A 3 4.862 4.365 -2.353 1.00 0.00 C +ATOM 44 C TYR A 3 5.740 5.573 -2.052 1.00 0.00 C +ATOM 45 O TYR A 3 5.239 6.694 -2.043 1.00 0.00 O +ATOM 46 CB TYR A 3 3.928 4.666 -3.525 1.00 0.00 C +ATOM 47 CG TYR A 3 3.101 3.491 -3.968 1.00 0.00 C +ATOM 48 CD1 TYR A 3 1.924 3.179 -3.313 1.00 0.00 C +ATOM 49 CD2 TYR A 3 3.505 2.736 -5.051 1.00 0.00 C +ATOM 50 CE1 TYR A 3 1.161 2.113 -3.732 1.00 0.00 C +ATOM 51 CE2 TYR A 3 2.739 1.666 -5.476 1.00 0.00 C +ATOM 52 CZ TYR A 3 1.570 1.354 -4.819 1.00 0.00 C +ATOM 53 OH TYR A 3 0.802 0.286 -5.241 1.00 0.00 O +ATOM 54 H TYR A 3 3.392 4.633 -0.797 1.00 0.00 H +ATOM 55 HA TYR A 3 5.520 3.534 -2.618 1.00 0.00 H +ATOM 56 1HB TYR A 3 3.260 5.476 -3.266 1.00 0.00 H +ATOM 57 2HB TYR A 3 4.522 4.986 -4.377 1.00 0.00 H +ATOM 58 HD1 TYR A 3 1.594 3.766 -2.461 1.00 0.00 H +ATOM 59 HD2 TYR A 3 4.429 2.984 -5.573 1.00 0.00 H +ATOM 60 HE1 TYR A 3 0.238 1.869 -3.205 1.00 0.00 H +ATOM 61 HE2 TYR A 3 3.060 1.072 -6.332 1.00 0.00 H +ATOM 62 HH TYR A 3 1.227 -0.136 -5.991 1.00 0.00 H +ATOM 63 N ALA A 4 7.031 5.343 -1.774 1.00 0.00 N +ATOM 64 CA ALA A 4 7.923 6.431 -1.358 1.00 0.00 C +ATOM 65 C ALA A 4 8.455 7.267 -2.510 1.00 0.00 C +ATOM 66 O ALA A 4 8.864 6.733 -3.543 1.00 0.00 O +ATOM 67 CB ALA A 4 9.114 5.883 -0.592 1.00 0.00 C +ATOM 68 H ALA A 4 7.387 4.401 -1.820 1.00 0.00 H +ATOM 69 HA ALA A 4 7.367 7.073 -0.705 1.00 0.00 H +ATOM 70 1HB ALA A 4 9.737 6.715 -0.256 1.00 0.00 H +ATOM 71 2HB ALA A 4 8.771 5.324 0.272 1.00 0.00 H +ATOM 72 3HB ALA A 4 9.696 5.233 -1.237 1.00 0.00 H +ATOM 73 N MET A 5 8.548 8.574 -2.274 1.00 0.00 N +ATOM 74 CA MET A 5 9.187 9.498 -3.202 1.00 0.00 C +ATOM 75 C MET A 5 10.458 10.106 -2.659 1.00 0.00 C +ATOM 76 O MET A 5 10.487 10.667 -1.570 1.00 0.00 O +ATOM 77 CB MET A 5 8.220 10.615 -3.570 1.00 0.00 C +ATOM 78 CG MET A 5 8.726 11.689 -4.563 1.00 0.00 C +ATOM 79 SD MET A 5 7.434 12.863 -4.937 1.00 0.00 S +ATOM 80 CE MET A 5 6.321 11.731 -5.735 1.00 0.00 C +ATOM 81 H MET A 5 8.105 8.937 -1.432 1.00 0.00 H +ATOM 82 HA MET A 5 9.477 8.938 -4.073 1.00 0.00 H +ATOM 83 1HB MET A 5 7.302 10.185 -3.966 1.00 0.00 H +ATOM 84 2HB MET A 5 7.976 11.145 -2.658 1.00 0.00 H +ATOM 85 1HG MET A 5 9.572 12.227 -4.129 1.00 0.00 H +ATOM 86 2HG MET A 5 9.052 11.264 -5.477 1.00 0.00 H +ATOM 87 1HE MET A 5 5.400 12.225 -6.010 1.00 0.00 H +ATOM 88 2HE MET A 5 6.779 11.321 -6.598 1.00 0.00 H +ATOM 89 3HE MET A 5 6.109 10.935 -5.056 1.00 0.00 H +ATOM 90 N LYS A 6 11.500 10.044 -3.458 1.00 0.00 N +ATOM 91 CA LYS A 6 12.776 10.619 -3.090 1.00 0.00 C +ATOM 92 C LYS A 6 13.030 11.837 -3.967 1.00 0.00 C +ATOM 93 O LYS A 6 12.439 11.948 -5.044 1.00 0.00 O +ATOM 94 CB LYS A 6 13.888 9.585 -3.283 1.00 0.00 C +ATOM 95 CG LYS A 6 13.687 8.293 -2.493 1.00 0.00 C +ATOM 96 CD LYS A 6 13.741 8.547 -0.984 1.00 0.00 C +ATOM 97 CE LYS A 6 13.644 7.243 -0.193 1.00 0.00 C +ATOM 98 NZ LYS A 6 13.738 7.467 1.279 1.00 0.00 N +ATOM 99 H LYS A 6 11.409 9.568 -4.341 1.00 0.00 H +ATOM 100 HA LYS A 6 12.735 10.901 -2.043 1.00 0.00 H +ATOM 101 1HB LYS A 6 13.960 9.329 -4.344 1.00 0.00 H +ATOM 102 2HB LYS A 6 14.847 10.014 -2.993 1.00 0.00 H +ATOM 103 1HG LYS A 6 12.719 7.856 -2.749 1.00 0.00 H +ATOM 104 2HG LYS A 6 14.467 7.581 -2.761 1.00 0.00 H +ATOM 105 1HD LYS A 6 14.670 9.060 -0.729 1.00 0.00 H +ATOM 106 2HD LYS A 6 12.902 9.192 -0.690 1.00 0.00 H +ATOM 107 1HE LYS A 6 12.683 6.770 -0.411 1.00 0.00 H +ATOM 108 2HE LYS A 6 14.446 6.576 -0.504 1.00 0.00 H +ATOM 109 1HZ LYS A 6 13.655 6.588 1.765 1.00 0.00 H +ATOM 110 2HZ LYS A 6 14.616 7.897 1.507 1.00 0.00 H +ATOM 111 3HZ LYS A 6 12.969 8.082 1.581 1.00 0.00 H +ATOM 112 N PRO A 7 13.837 12.808 -3.548 1.00 0.00 N +ATOM 113 CA PRO A 7 14.301 13.836 -4.434 1.00 0.00 C +ATOM 114 C PRO A 7 14.926 13.086 -5.592 1.00 0.00 C +ATOM 115 O PRO A 7 15.641 12.109 -5.369 1.00 0.00 O +ATOM 116 CB PRO A 7 15.299 14.608 -3.562 1.00 0.00 C +ATOM 117 CG PRO A 7 14.785 14.371 -2.135 1.00 0.00 C +ATOM 118 CD PRO A 7 14.253 12.941 -2.148 1.00 0.00 C +ATOM 119 HA PRO A 7 13.454 14.463 -4.761 1.00 0.00 H +ATOM 120 1HB PRO A 7 16.319 14.227 -3.722 1.00 0.00 H +ATOM 121 2HB PRO A 7 15.304 15.673 -3.841 1.00 0.00 H +ATOM 122 1HG PRO A 7 15.590 14.520 -1.401 1.00 0.00 H +ATOM 123 2HG PRO A 7 14.000 15.108 -1.896 1.00 0.00 H +ATOM 124 1HD PRO A 7 15.042 12.219 -1.892 1.00 0.00 H +ATOM 125 2HD PRO A 7 13.393 12.887 -1.473 1.00 0.00 H +ATOM 126 N GLY A 8 14.663 13.508 -6.815 1.00 0.00 N +ATOM 127 CA GLY A 8 15.193 12.791 -7.973 1.00 0.00 C +ATOM 128 C GLY A 8 14.318 11.604 -8.440 1.00 0.00 C +ATOM 129 O GLY A 8 14.688 10.914 -9.390 1.00 0.00 O +ATOM 130 H GLY A 8 14.083 14.322 -6.956 1.00 0.00 H +ATOM 131 1HA GLY A 8 15.308 13.493 -8.800 1.00 0.00 H +ATOM 132 2HA GLY A 8 16.193 12.428 -7.740 1.00 0.00 H +ATOM 133 N LEU A 9 13.156 11.372 -7.803 1.00 0.00 N +ATOM 134 CA LEU A 9 12.280 10.257 -8.197 1.00 0.00 C +ATOM 135 C LEU A 9 11.947 10.450 -9.690 1.00 0.00 C +ATOM 136 O LEU A 9 11.714 11.575 -10.130 1.00 0.00 O +ATOM 137 CB LEU A 9 10.985 10.192 -7.358 1.00 0.00 C +ATOM 138 CG LEU A 9 10.209 8.881 -7.527 1.00 0.00 C +ATOM 139 CD1 LEU A 9 10.991 7.770 -6.846 1.00 0.00 C +ATOM 140 CD2 LEU A 9 8.800 8.948 -7.005 1.00 0.00 C +ATOM 141 H LEU A 9 12.901 11.929 -6.989 1.00 0.00 H +ATOM 142 HA LEU A 9 12.814 9.318 -8.087 1.00 0.00 H +ATOM 143 1HB LEU A 9 11.237 10.287 -6.315 1.00 0.00 H +ATOM 144 2HB LEU A 9 10.345 11.013 -7.634 1.00 0.00 H +ATOM 145 HG LEU A 9 10.174 8.669 -8.557 1.00 0.00 H +ATOM 146 1HD1 LEU A 9 10.483 6.820 -7.004 1.00 0.00 H +ATOM 147 2HD1 LEU A 9 11.992 7.714 -7.271 1.00 0.00 H +ATOM 148 3HD1 LEU A 9 11.058 7.962 -5.780 1.00 0.00 H +ATOM 149 1HD2 LEU A 9 8.303 7.999 -7.176 1.00 0.00 H +ATOM 150 2HD2 LEU A 9 8.783 9.141 -5.998 1.00 0.00 H +ATOM 151 3HD2 LEU A 9 8.288 9.707 -7.508 1.00 0.00 H +ATOM 152 N SER A 10 12.022 9.380 -10.479 1.00 0.00 N +ATOM 153 CA SER A 10 11.864 9.466 -11.933 1.00 0.00 C +ATOM 154 C SER A 10 10.432 9.525 -12.468 1.00 0.00 C +ATOM 155 O SER A 10 9.453 9.278 -11.758 1.00 0.00 O +ATOM 156 CB SER A 10 12.544 8.274 -12.579 1.00 0.00 C +ATOM 157 OG SER A 10 13.929 8.282 -12.333 1.00 0.00 O +ATOM 158 H SER A 10 12.168 8.446 -10.080 1.00 0.00 H +ATOM 159 HA SER A 10 12.372 10.370 -12.261 1.00 0.00 H +ATOM 160 1HB SER A 10 12.098 7.354 -12.197 1.00 0.00 H +ATOM 161 2HB SER A 10 12.362 8.299 -13.656 1.00 0.00 H +ATOM 162 HG SER A 10 14.029 8.188 -11.378 1.00 0.00 H +ATOM 163 N ALA A 11 10.327 9.867 -13.752 1.00 0.00 N +ATOM 164 CA ALA A 11 9.035 9.782 -14.410 1.00 0.00 C +ATOM 165 C ALA A 11 8.633 8.335 -14.330 1.00 0.00 C +ATOM 166 O ALA A 11 9.491 7.464 -14.238 1.00 0.00 O +ATOM 167 CB ALA A 11 9.091 10.258 -15.850 1.00 0.00 C +ATOM 168 H ALA A 11 11.147 10.131 -14.273 1.00 0.00 H +ATOM 169 HA ALA A 11 8.309 10.373 -13.861 1.00 0.00 H +ATOM 170 1HB ALA A 11 8.101 10.154 -16.303 1.00 0.00 H +ATOM 171 2HB ALA A 11 9.396 11.310 -15.873 1.00 0.00 H +ATOM 172 3HB ALA A 11 9.797 9.655 -16.400 1.00 0.00 H +ATOM 173 N LEU A 12 7.331 8.096 -14.300 1.00 0.00 N +ATOM 174 CA LEU A 12 6.719 6.777 -14.158 1.00 0.00 C +ATOM 175 C LEU A 12 6.849 6.224 -12.725 1.00 0.00 C +ATOM 176 O LEU A 12 6.235 5.208 -12.398 1.00 0.00 O +ATOM 177 CB LEU A 12 7.352 5.778 -15.139 1.00 0.00 C +ATOM 178 CG LEU A 12 7.415 6.214 -16.630 1.00 0.00 C +ATOM 179 CD1 LEU A 12 8.084 5.120 -17.437 1.00 0.00 C +ATOM 180 CD2 LEU A 12 6.015 6.506 -17.123 1.00 0.00 C +ATOM 181 H LEU A 12 6.683 8.876 -14.377 1.00 0.00 H +ATOM 182 HA LEU A 12 5.666 6.869 -14.403 1.00 0.00 H +ATOM 183 1HB LEU A 12 8.356 5.502 -14.800 1.00 0.00 H +ATOM 184 2HB LEU A 12 6.735 4.877 -15.103 1.00 0.00 H +ATOM 185 HG LEU A 12 8.023 7.099 -16.735 1.00 0.00 H +ATOM 186 1HD1 LEU A 12 8.148 5.423 -18.483 1.00 0.00 H +ATOM 187 2HD1 LEU A 12 9.087 4.949 -17.049 1.00 0.00 H +ATOM 188 3HD1 LEU A 12 7.506 4.199 -17.364 1.00 0.00 H +ATOM 189 1HD2 LEU A 12 6.050 6.811 -18.168 1.00 0.00 H +ATOM 190 2HD2 LEU A 12 5.406 5.604 -17.029 1.00 0.00 H +ATOM 191 3HD2 LEU A 12 5.578 7.305 -16.523 1.00 0.00 H +ATOM 192 N GLU A 13 7.558 6.942 -11.844 1.00 0.00 N +ATOM 193 CA GLU A 13 7.610 6.625 -10.428 1.00 0.00 C +ATOM 194 C GLU A 13 6.849 7.736 -9.687 1.00 0.00 C +ATOM 195 O GLU A 13 6.157 7.485 -8.708 1.00 0.00 O +ATOM 196 CB GLU A 13 9.051 6.547 -9.916 1.00 0.00 C +ATOM 197 CG GLU A 13 9.931 5.478 -10.477 1.00 0.00 C +ATOM 198 CD GLU A 13 11.337 5.487 -9.838 1.00 0.00 C +ATOM 199 OE1 GLU A 13 11.971 6.540 -9.744 1.00 0.00 O +ATOM 200 OE2 GLU A 13 11.768 4.436 -9.436 1.00 0.00 O +ATOM 201 H GLU A 13 8.094 7.747 -12.153 1.00 0.00 H +ATOM 202 HA GLU A 13 7.108 5.671 -10.246 1.00 0.00 H +ATOM 203 1HB GLU A 13 9.541 7.452 -10.154 1.00 0.00 H +ATOM 204 2HB GLU A 13 9.041 6.428 -8.844 1.00 0.00 H +ATOM 205 1HG GLU A 13 9.460 4.509 -10.310 1.00 0.00 H +ATOM 206 2HG GLU A 13 10.019 5.637 -11.545 1.00 0.00 H +ATOM 207 N LYS A 14 6.956 8.976 -10.193 1.00 0.00 N +ATOM 208 CA LYS A 14 6.247 10.098 -9.583 1.00 0.00 C +ATOM 209 C LYS A 14 4.740 10.110 -9.790 1.00 0.00 C +ATOM 210 O LYS A 14 4.031 10.570 -8.903 1.00 0.00 O +ATOM 211 CB LYS A 14 6.791 11.468 -9.990 1.00 0.00 C +ATOM 212 CG LYS A 14 8.126 11.855 -9.371 1.00 0.00 C +ATOM 213 CD LYS A 14 8.461 13.263 -9.717 1.00 0.00 C +ATOM 214 CE LYS A 14 9.589 13.817 -8.846 1.00 0.00 C +ATOM 215 NZ LYS A 14 9.818 15.253 -9.125 1.00 0.00 N +ATOM 216 H LYS A 14 7.589 9.130 -10.971 1.00 0.00 H +ATOM 217 HA LYS A 14 6.375 10.016 -8.512 1.00 0.00 H +ATOM 218 1HB LYS A 14 6.908 11.492 -11.076 1.00 0.00 H +ATOM 219 2HB LYS A 14 6.062 12.230 -9.726 1.00 0.00 H +ATOM 220 1HG LYS A 14 8.092 11.779 -8.304 1.00 0.00 H +ATOM 221 2HG LYS A 14 8.906 11.194 -9.753 1.00 0.00 H +ATOM 222 1HD LYS A 14 8.784 13.311 -10.754 1.00 0.00 H +ATOM 223 2HD LYS A 14 7.581 13.876 -9.603 1.00 0.00 H +ATOM 224 1HE LYS A 14 9.311 13.704 -7.791 1.00 0.00 H +ATOM 225 2HE LYS A 14 10.495 13.281 -9.026 1.00 0.00 H +ATOM 226 1HZ LYS A 14 10.539 15.640 -8.541 1.00 0.00 H +ATOM 227 2HZ LYS A 14 10.073 15.416 -10.082 1.00 0.00 H +ATOM 228 3HZ LYS A 14 8.917 15.718 -8.916 1.00 0.00 H +ATOM 229 N ASN A 15 4.231 9.525 -10.892 1.00 0.00 N +ATOM 230 CA ASN A 15 3.076 9.161 -11.726 1.00 0.00 C +ATOM 231 C ASN A 15 2.442 8.001 -10.966 1.00 0.00 C +ATOM 232 O ASN A 15 1.223 7.908 -10.781 1.00 0.00 O +ATOM 233 CB ASN A 15 3.517 8.793 -13.119 1.00 0.00 C +ATOM 234 CG ASN A 15 4.038 10.022 -13.917 1.00 0.00 C +ATOM 235 OD1 ASN A 15 5.195 10.016 -14.385 1.00 0.00 O +ATOM 236 ND2 ASN A 15 3.235 11.061 -14.075 1.00 0.00 N +ATOM 237 H ASN A 15 3.434 9.664 -10.282 1.00 0.00 H +ATOM 238 HA ASN A 15 2.356 9.980 -11.758 1.00 0.00 H +ATOM 239 1HB ASN A 15 4.306 8.072 -13.041 1.00 0.00 H +ATOM 240 2HB ASN A 15 2.690 8.326 -13.660 1.00 0.00 H +ATOM 241 1HD2 ASN A 15 3.548 11.856 -14.590 1.00 0.00 H +ATOM 242 2HD2 ASN A 15 2.284 11.099 -13.696 1.00 0.00 H +ATOM 243 N ALA A 16 3.330 7.188 -10.418 1.00 0.00 N +ATOM 244 CA ALA A 16 2.964 6.179 -9.446 1.00 0.00 C +ATOM 245 C ALA A 16 2.860 7.091 -8.269 1.00 0.00 C +ATOM 246 O ALA A 16 2.928 8.286 -8.511 1.00 0.00 O +ATOM 247 CB ALA A 16 3.973 5.047 -9.295 1.00 0.00 C +ATOM 248 H ALA A 16 4.306 7.314 -10.647 1.00 0.00 H +ATOM 249 HA ALA A 16 1.982 5.773 -9.675 1.00 0.00 H +ATOM 250 1HB ALA A 16 3.653 4.384 -8.503 1.00 0.00 H +ATOM 251 2HB ALA A 16 4.040 4.482 -10.225 1.00 0.00 H +ATOM 252 3HB ALA A 16 4.942 5.435 -9.052 1.00 0.00 H +ATOM 253 N VAL A 17 2.607 6.652 -7.052 1.00 0.00 N +ATOM 254 CA VAL A 17 2.468 7.613 -5.924 1.00 0.00 C +ATOM 255 C VAL A 17 1.205 8.486 -6.057 1.00 0.00 C +ATOM 256 O VAL A 17 0.283 8.342 -5.268 1.00 0.00 O +ATOM 257 CB VAL A 17 3.687 8.570 -5.766 1.00 0.00 C +ATOM 258 CG1 VAL A 17 3.352 9.546 -4.705 1.00 0.00 C +ATOM 259 CG2 VAL A 17 4.956 7.798 -5.404 1.00 0.00 C +ATOM 260 H VAL A 17 2.540 5.660 -6.882 1.00 0.00 H +ATOM 261 HA VAL A 17 2.396 7.030 -5.008 1.00 0.00 H +ATOM 262 HB VAL A 17 3.858 9.141 -6.664 1.00 0.00 H +ATOM 263 1HG1 VAL A 17 4.150 10.221 -4.568 1.00 0.00 H +ATOM 264 2HG1 VAL A 17 2.466 10.107 -4.959 1.00 0.00 H +ATOM 265 3HG1 VAL A 17 3.184 8.999 -3.798 1.00 0.00 H +ATOM 266 1HG2 VAL A 17 5.797 8.491 -5.279 1.00 0.00 H +ATOM 267 2HG2 VAL A 17 4.792 7.273 -4.476 1.00 0.00 H +ATOM 268 3HG2 VAL A 17 5.195 7.089 -6.200 1.00 0.00 H +ATOM 269 N ILE A 18 1.137 9.344 -7.082 1.00 0.00 N +ATOM 270 CA ILE A 18 -0.037 10.157 -7.368 1.00 0.00 C +ATOM 271 C ILE A 18 -1.241 9.264 -7.620 1.00 0.00 C +ATOM 272 O ILE A 18 -2.244 9.347 -6.914 1.00 0.00 O +ATOM 273 CB ILE A 18 0.250 11.018 -8.606 1.00 0.00 C +ATOM 274 CG1 ILE A 18 1.348 11.969 -8.287 1.00 0.00 C +ATOM 275 CG2 ILE A 18 -0.982 11.755 -9.077 1.00 0.00 C +ATOM 276 CD1 ILE A 18 0.968 12.972 -7.322 1.00 0.00 C +ATOM 277 H ILE A 18 1.957 9.451 -7.688 1.00 0.00 H +ATOM 278 HA ILE A 18 -0.248 10.801 -6.509 1.00 0.00 H +ATOM 279 HB ILE A 18 0.604 10.363 -9.409 1.00 0.00 H +ATOM 280 1HG1 ILE A 18 2.156 11.419 -7.841 1.00 0.00 H +ATOM 281 2HG1 ILE A 18 1.702 12.451 -9.196 1.00 0.00 H +ATOM 282 1HG2 ILE A 18 -0.736 12.341 -9.958 1.00 0.00 H +ATOM 283 2HG2 ILE A 18 -1.763 11.043 -9.325 1.00 0.00 H +ATOM 284 3HG2 ILE A 18 -1.324 12.414 -8.296 1.00 0.00 H +ATOM 285 1HD1 ILE A 18 1.799 13.587 -7.127 1.00 0.00 H +ATOM 286 2HD1 ILE A 18 0.163 13.567 -7.743 1.00 0.00 H +ATOM 287 3HD1 ILE A 18 0.648 12.494 -6.407 1.00 0.00 H +ATOM 288 N LYS A 19 -1.131 8.352 -8.598 1.00 0.00 N +ATOM 289 CA LYS A 19 -2.265 7.467 -8.851 1.00 0.00 C +ATOM 290 C LYS A 19 -2.576 6.623 -7.623 1.00 0.00 C +ATOM 291 O LYS A 19 -3.746 6.357 -7.319 1.00 0.00 O +ATOM 292 CB LYS A 19 -1.979 6.554 -10.041 1.00 0.00 C +ATOM 293 CG LYS A 19 -1.975 7.246 -11.396 1.00 0.00 C +ATOM 294 CD LYS A 19 -1.623 6.250 -12.492 1.00 0.00 C +ATOM 295 CE LYS A 19 -1.590 6.895 -13.866 1.00 0.00 C +ATOM 296 NZ LYS A 19 -1.223 5.911 -14.924 1.00 0.00 N +ATOM 297 H LYS A 19 -0.292 8.284 -9.178 1.00 0.00 H +ATOM 298 HA LYS A 19 -3.139 8.070 -9.079 1.00 0.00 H +ATOM 299 1HB LYS A 19 -1.003 6.083 -9.912 1.00 0.00 H +ATOM 300 2HB LYS A 19 -2.726 5.762 -10.076 1.00 0.00 H +ATOM 301 1HG LYS A 19 -2.966 7.661 -11.596 1.00 0.00 H +ATOM 302 2HG LYS A 19 -1.250 8.065 -11.396 1.00 0.00 H +ATOM 303 1HD LYS A 19 -0.633 5.835 -12.282 1.00 0.00 H +ATOM 304 2HD LYS A 19 -2.347 5.438 -12.494 1.00 0.00 H +ATOM 305 1HE LYS A 19 -2.570 7.310 -14.093 1.00 0.00 H +ATOM 306 2HE LYS A 19 -0.855 7.701 -13.863 1.00 0.00 H +ATOM 307 1HZ LYS A 19 -1.207 6.370 -15.823 1.00 0.00 H +ATOM 308 2HZ LYS A 19 -0.309 5.531 -14.721 1.00 0.00 H +ATOM 309 3HZ LYS A 19 -1.903 5.164 -14.941 1.00 0.00 H +ATOM 310 N ALA A 20 -1.537 6.198 -6.908 1.00 0.00 N +ATOM 311 CA ALA A 20 -1.729 5.398 -5.715 1.00 0.00 C +ATOM 312 C ALA A 20 -2.513 6.175 -4.665 1.00 0.00 C +ATOM 313 O ALA A 20 -3.428 5.634 -4.052 1.00 0.00 O +ATOM 314 CB ALA A 20 -0.404 4.956 -5.150 1.00 0.00 C +ATOM 315 H ALA A 20 -0.602 6.457 -7.195 1.00 0.00 H +ATOM 316 HA ALA A 20 -2.316 4.517 -5.987 1.00 0.00 H +ATOM 317 1HB ALA A 20 -0.584 4.346 -4.273 1.00 0.00 H +ATOM 318 2HB ALA A 20 0.140 4.380 -5.893 1.00 0.00 H +ATOM 319 3HB ALA A 20 0.171 5.821 -4.876 1.00 0.00 H +ATOM 320 N ALA A 21 -2.188 7.464 -4.506 1.00 0.00 N +ATOM 321 CA ALA A 21 -2.862 8.296 -3.524 1.00 0.00 C +ATOM 322 C ALA A 21 -4.326 8.395 -3.849 1.00 0.00 C +ATOM 323 O ALA A 21 -5.158 8.295 -2.949 1.00 0.00 O +ATOM 324 CB ALA A 21 -2.237 9.683 -3.502 1.00 0.00 C +ATOM 325 H ALA A 21 -1.426 7.863 -5.036 1.00 0.00 H +ATOM 326 HA ALA A 21 -2.774 7.839 -2.557 1.00 0.00 H +ATOM 327 1HB ALA A 21 -2.733 10.300 -2.763 1.00 0.00 H +ATOM 328 2HB ALA A 21 -1.181 9.595 -3.255 1.00 0.00 H +ATOM 329 3HB ALA A 21 -2.344 10.132 -4.483 1.00 0.00 H +ATOM 330 N TYR A 22 -4.669 8.482 -5.119 1.00 0.00 N +ATOM 331 CA TYR A 22 -6.076 8.588 -5.438 1.00 0.00 C +ATOM 332 C TYR A 22 -6.795 7.290 -5.171 1.00 0.00 C +ATOM 333 O TYR A 22 -7.896 7.269 -4.609 1.00 0.00 O +ATOM 334 CB TYR A 22 -6.245 8.994 -6.871 1.00 0.00 C +ATOM 335 CG TYR A 22 -5.879 10.387 -7.042 1.00 0.00 C +ATOM 336 CD1 TYR A 22 -4.795 10.753 -7.780 1.00 0.00 C +ATOM 337 CD2 TYR A 22 -6.628 11.311 -6.421 1.00 0.00 C +ATOM 338 CE1 TYR A 22 -4.481 12.059 -7.870 1.00 0.00 C +ATOM 339 CE2 TYR A 22 -6.327 12.593 -6.509 1.00 0.00 C +ATOM 340 CZ TYR A 22 -5.252 12.970 -7.220 1.00 0.00 C +ATOM 341 OH TYR A 22 -4.935 14.245 -7.294 1.00 0.00 O +ATOM 342 H TYR A 22 -3.946 8.541 -5.842 1.00 0.00 H +ATOM 343 HA TYR A 22 -6.514 9.356 -4.803 1.00 0.00 H +ATOM 344 1HB TYR A 22 -5.618 8.375 -7.520 1.00 0.00 H +ATOM 345 2HB TYR A 22 -7.274 8.853 -7.149 1.00 0.00 H +ATOM 346 HD1 TYR A 22 -4.191 10.006 -8.281 1.00 0.00 H +ATOM 347 HD2 TYR A 22 -7.470 10.994 -5.855 1.00 0.00 H +ATOM 348 HE1 TYR A 22 -3.626 12.381 -8.444 1.00 0.00 H +ATOM 349 HE2 TYR A 22 -6.939 13.322 -6.004 1.00 0.00 H +ATOM 350 HH TYR A 22 -5.635 14.769 -6.901 1.00 0.00 H +ATOM 351 N ARG A 23 -6.130 6.184 -5.455 1.00 0.00 N +ATOM 352 CA ARG A 23 -6.734 4.900 -5.180 1.00 0.00 C +ATOM 353 C ARG A 23 -6.951 4.701 -3.683 1.00 0.00 C +ATOM 354 O ARG A 23 -7.949 4.106 -3.273 1.00 0.00 O +ATOM 355 CB ARG A 23 -5.886 3.790 -5.760 1.00 0.00 C +ATOM 356 CG ARG A 23 -5.951 3.704 -7.276 1.00 0.00 C +ATOM 357 CD ARG A 23 -5.004 2.715 -7.809 1.00 0.00 C +ATOM 358 NE ARG A 23 -5.163 2.529 -9.237 1.00 0.00 N +ATOM 359 CZ ARG A 23 -4.234 1.980 -10.037 1.00 0.00 C +ATOM 360 NH1 ARG A 23 -3.075 1.609 -9.532 1.00 0.00 N +ATOM 361 NH2 ARG A 23 -4.481 1.808 -11.322 1.00 0.00 N +ATOM 362 H ARG A 23 -5.217 6.235 -5.913 1.00 0.00 H +ATOM 363 HA ARG A 23 -7.705 4.871 -5.674 1.00 0.00 H +ATOM 364 1HB ARG A 23 -4.850 3.955 -5.483 1.00 0.00 H +ATOM 365 2HB ARG A 23 -6.195 2.833 -5.346 1.00 0.00 H +ATOM 366 1HG ARG A 23 -6.961 3.426 -7.594 1.00 0.00 H +ATOM 367 2HG ARG A 23 -5.702 4.679 -7.696 1.00 0.00 H +ATOM 368 1HD ARG A 23 -3.988 3.063 -7.622 1.00 0.00 H +ATOM 369 2HD ARG A 23 -5.160 1.758 -7.318 1.00 0.00 H +ATOM 370 HE ARG A 23 -6.078 2.791 -9.658 1.00 0.00 H +ATOM 371 1HH1 ARG A 23 -2.893 1.743 -8.546 1.00 0.00 H +ATOM 372 2HH1 ARG A 23 -2.374 1.192 -10.124 1.00 0.00 H +ATOM 373 1HH2 ARG A 23 -5.382 2.089 -11.705 1.00 0.00 H +ATOM 374 2HH2 ARG A 23 -3.786 1.391 -11.918 1.00 0.00 H +ATOM 375 N GLN A 24 -6.044 5.240 -2.853 1.00 0.00 N +ATOM 376 CA GLN A 24 -6.201 5.036 -1.422 1.00 0.00 C +ATOM 377 C GLN A 24 -7.019 6.169 -0.737 1.00 0.00 C +ATOM 378 O GLN A 24 -7.580 5.958 0.342 1.00 0.00 O +ATOM 379 CB GLN A 24 -4.817 4.896 -0.766 1.00 0.00 C +ATOM 380 CG GLN A 24 -3.932 3.733 -1.351 1.00 0.00 C +ATOM 381 CD GLN A 24 -4.514 2.307 -1.327 1.00 0.00 C +ATOM 382 OE1 GLN A 24 -4.847 1.690 -0.306 1.00 0.00 O +ATOM 383 NE2 GLN A 24 -4.625 1.745 -2.528 1.00 0.00 N +ATOM 384 H GLN A 24 -5.227 5.716 -3.230 1.00 0.00 H +ATOM 385 HA GLN A 24 -6.721 4.108 -1.279 1.00 0.00 H +ATOM 386 1HB GLN A 24 -4.258 5.825 -0.905 1.00 0.00 H +ATOM 387 2HB GLN A 24 -4.933 4.747 0.307 1.00 0.00 H +ATOM 388 1HG GLN A 24 -3.731 3.966 -2.382 1.00 0.00 H +ATOM 389 2HG GLN A 24 -2.992 3.717 -0.806 1.00 0.00 H +ATOM 390 1HE2 GLN A 24 -4.989 0.817 -2.615 1.00 0.00 H +ATOM 391 2HE2 GLN A 24 -4.342 2.246 -3.345 1.00 0.00 H +ATOM 392 N ILE A 25 -7.142 7.336 -1.378 1.00 0.00 N +ATOM 393 CA ILE A 25 -7.889 8.466 -0.812 1.00 0.00 C +ATOM 394 C ILE A 25 -9.332 8.559 -1.316 1.00 0.00 C +ATOM 395 O ILE A 25 -10.230 8.872 -0.540 1.00 0.00 O +ATOM 396 CB ILE A 25 -7.172 9.815 -1.041 1.00 0.00 C +ATOM 397 CG1 ILE A 25 -5.833 9.816 -0.287 1.00 0.00 C +ATOM 398 CG2 ILE A 25 -8.051 10.999 -0.563 1.00 0.00 C +ATOM 399 CD1 ILE A 25 -4.950 10.975 -0.635 1.00 0.00 C +ATOM 400 H ILE A 25 -6.642 7.477 -2.251 1.00 0.00 H +ATOM 401 HA ILE A 25 -7.931 8.312 0.255 1.00 0.00 H +ATOM 402 HB ILE A 25 -6.957 9.925 -2.101 1.00 0.00 H +ATOM 403 1HG1 ILE A 25 -6.031 9.836 0.787 1.00 0.00 H +ATOM 404 2HG1 ILE A 25 -5.299 8.893 -0.518 1.00 0.00 H +ATOM 405 1HG2 ILE A 25 -7.523 11.938 -0.745 1.00 0.00 H +ATOM 406 2HG2 ILE A 25 -8.990 11.004 -1.105 1.00 0.00 H +ATOM 407 3HG2 ILE A 25 -8.256 10.904 0.500 1.00 0.00 H +ATOM 408 1HD1 ILE A 25 -4.029 10.896 -0.067 1.00 0.00 H +ATOM 409 2HD1 ILE A 25 -4.732 10.944 -1.698 1.00 0.00 H +ATOM 410 3HD1 ILE A 25 -5.452 11.910 -0.391 1.00 0.00 H +ATOM 411 N PHE A 26 -9.549 8.390 -2.623 1.00 0.00 N +ATOM 412 CA PHE A 26 -10.886 8.515 -3.199 1.00 0.00 C +ATOM 413 C PHE A 26 -11.534 7.164 -3.556 1.00 0.00 C +ATOM 414 O PHE A 26 -12.668 7.121 -4.044 1.00 0.00 O +ATOM 415 CB PHE A 26 -10.806 9.380 -4.460 1.00 0.00 C +ATOM 416 CG PHE A 26 -10.473 10.815 -4.237 1.00 0.00 C +ATOM 417 CD1 PHE A 26 -9.202 11.179 -3.935 1.00 0.00 C +ATOM 418 CD2 PHE A 26 -11.426 11.810 -4.405 1.00 0.00 C +ATOM 419 CE1 PHE A 26 -8.856 12.497 -3.765 1.00 0.00 C +ATOM 420 CE2 PHE A 26 -11.093 13.140 -4.244 1.00 0.00 C +ATOM 421 CZ PHE A 26 -9.793 13.484 -3.917 1.00 0.00 C +ATOM 422 H PHE A 26 -8.784 8.138 -3.246 1.00 0.00 H +ATOM 423 HA PHE A 26 -11.508 9.016 -2.465 1.00 0.00 H +ATOM 424 1HB PHE A 26 -10.053 8.962 -5.134 1.00 0.00 H +ATOM 425 2HB PHE A 26 -11.759 9.347 -4.964 1.00 0.00 H +ATOM 426 HD1 PHE A 26 -8.456 10.399 -3.824 1.00 0.00 H +ATOM 427 HD2 PHE A 26 -12.451 11.534 -4.679 1.00 0.00 H +ATOM 428 HE1 PHE A 26 -7.842 12.747 -3.516 1.00 0.00 H +ATOM 429 HE2 PHE A 26 -11.852 13.911 -4.378 1.00 0.00 H +ATOM 430 HZ PHE A 26 -9.512 14.529 -3.782 1.00 0.00 H +ATOM 431 N GLU A 27 -10.815 6.063 -3.326 1.00 0.00 N +ATOM 432 CA GLU A 27 -11.275 4.709 -3.680 1.00 0.00 C +ATOM 433 C GLU A 27 -11.729 4.607 -5.135 1.00 0.00 C +ATOM 434 O GLU A 27 -12.757 4.005 -5.447 1.00 0.00 O +ATOM 435 CB GLU A 27 -12.384 4.219 -2.737 1.00 0.00 C +ATOM 436 CG GLU A 27 -11.918 4.097 -1.319 1.00 0.00 C +ATOM 437 CD GLU A 27 -12.912 3.466 -0.355 1.00 0.00 C +ATOM 438 OE1 GLU A 27 -13.920 4.065 -0.080 1.00 0.00 O +ATOM 439 OE2 GLU A 27 -12.641 2.384 0.115 1.00 0.00 O +ATOM 440 H GLU A 27 -9.894 6.163 -2.914 1.00 0.00 H +ATOM 441 HA GLU A 27 -10.431 4.029 -3.558 1.00 0.00 H +ATOM 442 1HB GLU A 27 -13.224 4.914 -2.756 1.00 0.00 H +ATOM 443 2HB GLU A 27 -12.751 3.247 -3.067 1.00 0.00 H +ATOM 444 1HG GLU A 27 -11.019 3.504 -1.325 1.00 0.00 H +ATOM 445 2HG GLU A 27 -11.661 5.088 -0.993 1.00 0.00 H +ATOM 446 N ARG A 28 -10.938 5.192 -6.022 1.00 0.00 N +ATOM 447 CA ARG A 28 -11.216 5.184 -7.449 1.00 0.00 C +ATOM 448 C ARG A 28 -9.963 5.495 -8.248 1.00 0.00 C +ATOM 449 O ARG A 28 -8.979 6.000 -7.710 1.00 0.00 O +ATOM 450 CB ARG A 28 -12.337 6.161 -7.778 1.00 0.00 C +ATOM 451 CG ARG A 28 -12.020 7.607 -7.522 1.00 0.00 C +ATOM 452 CD ARG A 28 -13.264 8.444 -7.443 1.00 0.00 C +ATOM 453 NE ARG A 28 -14.012 8.157 -6.214 1.00 0.00 N +ATOM 454 CZ ARG A 28 -15.258 8.572 -5.925 1.00 0.00 C +ATOM 455 NH1 ARG A 28 -15.936 9.304 -6.773 1.00 0.00 N +ATOM 456 NH2 ARG A 28 -15.801 8.226 -4.770 1.00 0.00 N +ATOM 457 H ARG A 28 -10.117 5.665 -5.675 1.00 0.00 H +ATOM 458 HA ARG A 28 -11.552 4.182 -7.726 1.00 0.00 H +ATOM 459 1HB ARG A 28 -12.590 6.069 -8.830 1.00 0.00 H +ATOM 460 2HB ARG A 28 -13.232 5.915 -7.206 1.00 0.00 H +ATOM 461 1HG ARG A 28 -11.502 7.663 -6.582 1.00 0.00 H +ATOM 462 2HG ARG A 28 -11.387 7.989 -8.302 1.00 0.00 H +ATOM 463 1HD ARG A 28 -13.002 9.501 -7.446 1.00 0.00 H +ATOM 464 2HD ARG A 28 -13.905 8.220 -8.294 1.00 0.00 H +ATOM 465 HE ARG A 28 -13.536 7.613 -5.490 1.00 0.00 H +ATOM 466 1HH1 ARG A 28 -15.522 9.564 -7.652 1.00 0.00 H +ATOM 467 2HH1 ARG A 28 -16.871 9.608 -6.541 1.00 0.00 H +ATOM 468 1HH2 ARG A 28 -15.279 7.627 -4.130 1.00 0.00 H +ATOM 469 2HH2 ARG A 28 -16.732 8.528 -4.535 1.00 0.00 H +ATOM 470 N ASP A 29 -10.032 5.248 -9.550 1.00 0.00 N +ATOM 471 CA ASP A 29 -8.912 5.478 -10.459 1.00 0.00 C +ATOM 472 C ASP A 29 -8.863 6.879 -11.064 1.00 0.00 C +ATOM 473 O ASP A 29 -7.941 7.175 -11.821 1.00 0.00 O +ATOM 474 CB ASP A 29 -8.982 4.449 -11.585 1.00 0.00 C +ATOM 475 CG ASP A 29 -8.721 3.050 -11.079 1.00 0.00 C +ATOM 476 OD1 ASP A 29 -7.814 2.897 -10.284 1.00 0.00 O +ATOM 477 OD2 ASP A 29 -9.438 2.154 -11.448 1.00 0.00 O +ATOM 478 H ASP A 29 -10.879 4.843 -9.926 1.00 0.00 H +ATOM 479 HA ASP A 29 -7.986 5.322 -9.901 1.00 0.00 H +ATOM 480 1HB ASP A 29 -9.965 4.487 -12.054 1.00 0.00 H +ATOM 481 2HB ASP A 29 -8.245 4.694 -12.352 1.00 0.00 H +ATOM 482 N ILE A 30 -9.843 7.722 -10.702 1.00 0.00 N +ATOM 483 CA ILE A 30 -10.002 9.105 -11.183 1.00 0.00 C +ATOM 484 C ILE A 30 -10.485 9.148 -12.639 1.00 0.00 C +ATOM 485 O ILE A 30 -9.877 8.569 -13.539 1.00 0.00 O +ATOM 486 CB ILE A 30 -8.690 9.914 -10.969 1.00 0.00 C +ATOM 487 CG1 ILE A 30 -8.346 9.909 -9.501 1.00 0.00 C +ATOM 488 CG2 ILE A 30 -8.817 11.313 -11.399 1.00 0.00 C +ATOM 489 CD1 ILE A 30 -9.425 10.566 -8.601 1.00 0.00 C +ATOM 490 H ILE A 30 -10.527 7.365 -10.056 1.00 0.00 H +ATOM 491 HA ILE A 30 -10.769 9.584 -10.579 1.00 0.00 H +ATOM 492 HB ILE A 30 -7.879 9.479 -11.527 1.00 0.00 H +ATOM 493 1HG1 ILE A 30 -8.209 8.882 -9.186 1.00 0.00 H +ATOM 494 2HG1 ILE A 30 -7.415 10.441 -9.367 1.00 0.00 H +ATOM 495 1HG2 ILE A 30 -7.879 11.839 -11.225 1.00 0.00 H +ATOM 496 2HG2 ILE A 30 -9.068 11.351 -12.452 1.00 0.00 H +ATOM 497 3HG2 ILE A 30 -9.582 11.756 -10.814 1.00 0.00 H +ATOM 498 1HD1 ILE A 30 -9.124 10.525 -7.558 1.00 0.00 H +ATOM 499 2HD1 ILE A 30 -9.557 11.608 -8.893 1.00 0.00 H +ATOM 500 3HD1 ILE A 30 -10.363 10.043 -8.715 1.00 0.00 H +ATOM 501 N THR A 31 -11.624 9.803 -12.858 1.00 0.00 N +ATOM 502 CA THR A 31 -12.227 9.838 -14.183 1.00 0.00 C +ATOM 503 C THR A 31 -11.425 10.784 -15.030 1.00 0.00 C +ATOM 504 O THR A 31 -10.640 11.556 -14.485 1.00 0.00 O +ATOM 505 CB THR A 31 -13.681 10.347 -14.124 1.00 0.00 C +ATOM 506 OG1 THR A 31 -13.715 11.723 -13.690 1.00 0.00 O +ATOM 507 CG2 THR A 31 -14.462 9.524 -13.123 1.00 0.00 C +ATOM 508 H THR A 31 -12.082 10.267 -12.090 1.00 0.00 H +ATOM 509 HA THR A 31 -12.193 8.840 -14.624 1.00 0.00 H +ATOM 510 HB THR A 31 -14.144 10.264 -15.103 1.00 0.00 H +ATOM 511 HG1 THR A 31 -14.618 11.927 -13.400 1.00 0.00 H +ATOM 512 1HG2 THR A 31 -15.489 9.886 -13.076 1.00 0.00 H +ATOM 513 2HG2 THR A 31 -14.457 8.476 -13.429 1.00 0.00 H +ATOM 514 3HG2 THR A 31 -14.003 9.619 -12.141 1.00 0.00 H +ATOM 515 N LYS A 32 -11.635 10.786 -16.346 1.00 0.00 N +ATOM 516 CA LYS A 32 -10.852 11.718 -17.141 1.00 0.00 C +ATOM 517 C LYS A 32 -11.131 13.154 -16.735 1.00 0.00 C +ATOM 518 O LYS A 32 -10.190 13.941 -16.614 1.00 0.00 O +ATOM 519 CB LYS A 32 -11.094 11.514 -18.634 1.00 0.00 C +ATOM 520 CG LYS A 32 -10.482 10.225 -19.173 1.00 0.00 C +ATOM 521 CD LYS A 32 -10.743 10.044 -20.657 1.00 0.00 C +ATOM 522 CE LYS A 32 -10.118 8.752 -21.164 1.00 0.00 C +ATOM 523 NZ LYS A 32 -10.403 8.531 -22.602 1.00 0.00 N +ATOM 524 H LYS A 32 -12.288 10.147 -16.773 1.00 0.00 H +ATOM 525 HA LYS A 32 -9.797 11.517 -16.954 1.00 0.00 H +ATOM 526 1HB LYS A 32 -12.166 11.495 -18.837 1.00 0.00 H +ATOM 527 2HB LYS A 32 -10.668 12.350 -19.190 1.00 0.00 H +ATOM 528 1HG LYS A 32 -9.403 10.253 -19.009 1.00 0.00 H +ATOM 529 2HG LYS A 32 -10.889 9.373 -18.633 1.00 0.00 H +ATOM 530 1HD LYS A 32 -11.817 10.025 -20.844 1.00 0.00 H +ATOM 531 2HD LYS A 32 -10.310 10.882 -21.205 1.00 0.00 H +ATOM 532 1HE LYS A 32 -9.040 8.800 -21.021 1.00 0.00 H +ATOM 533 2HE LYS A 32 -10.514 7.913 -20.592 1.00 0.00 H +ATOM 534 1HZ LYS A 32 -9.971 7.669 -22.902 1.00 0.00 H +ATOM 535 2HZ LYS A 32 -11.402 8.475 -22.742 1.00 0.00 H +ATOM 536 3HZ LYS A 32 -10.030 9.299 -23.141 1.00 0.00 H +ATOM 537 N ALA A 33 -12.397 13.484 -16.464 1.00 0.00 N +ATOM 538 CA ALA A 33 -12.730 14.842 -16.050 1.00 0.00 C +ATOM 539 C ALA A 33 -12.012 15.191 -14.762 1.00 0.00 C +ATOM 540 O ALA A 33 -11.486 16.302 -14.599 1.00 0.00 O +ATOM 541 CB ALA A 33 -14.220 14.984 -15.843 1.00 0.00 C +ATOM 542 H ALA A 33 -13.127 12.792 -16.558 1.00 0.00 H +ATOM 543 HA ALA A 33 -12.397 15.529 -16.830 1.00 0.00 H +ATOM 544 1HB ALA A 33 -14.443 16.007 -15.545 1.00 0.00 H +ATOM 545 2HB ALA A 33 -14.745 14.749 -16.767 1.00 0.00 H +ATOM 546 3HB ALA A 33 -14.539 14.298 -15.057 1.00 0.00 H +ATOM 547 N TYR A 34 -11.956 14.232 -13.841 1.00 0.00 N +ATOM 548 CA TYR A 34 -11.286 14.504 -12.593 1.00 0.00 C +ATOM 549 C TYR A 34 -9.796 14.686 -12.839 1.00 0.00 C +ATOM 550 O TYR A 34 -9.191 15.555 -12.222 1.00 0.00 O +ATOM 551 CB TYR A 34 -11.567 13.423 -11.565 1.00 0.00 C +ATOM 552 CG TYR A 34 -12.976 13.391 -11.102 1.00 0.00 C +ATOM 553 CD1 TYR A 34 -13.466 12.258 -10.478 1.00 0.00 C +ATOM 554 CD2 TYR A 34 -13.804 14.482 -11.330 1.00 0.00 C +ATOM 555 CE1 TYR A 34 -14.785 12.218 -10.077 1.00 0.00 C +ATOM 556 CE2 TYR A 34 -15.117 14.440 -10.935 1.00 0.00 C +ATOM 557 CZ TYR A 34 -15.613 13.318 -10.310 1.00 0.00 C +ATOM 558 OH TYR A 34 -16.937 13.283 -9.921 1.00 0.00 O +ATOM 559 H TYR A 34 -12.398 13.320 -13.986 1.00 0.00 H +ATOM 560 HA TYR A 34 -11.663 15.444 -12.194 1.00 0.00 H +ATOM 561 1HB TYR A 34 -11.348 12.462 -12.006 1.00 0.00 H +ATOM 562 2HB TYR A 34 -10.928 13.567 -10.696 1.00 0.00 H +ATOM 563 HD1 TYR A 34 -12.814 11.403 -10.306 1.00 0.00 H +ATOM 564 HD2 TYR A 34 -13.416 15.369 -11.829 1.00 0.00 H +ATOM 565 HE1 TYR A 34 -15.175 11.328 -9.587 1.00 0.00 H +ATOM 566 HE2 TYR A 34 -15.769 15.296 -11.116 1.00 0.00 H +ATOM 567 HH TYR A 34 -17.381 14.085 -10.218 1.00 0.00 H +ATOM 568 N SER A 35 -9.197 13.904 -13.748 1.00 0.00 N +ATOM 569 CA SER A 35 -7.765 14.023 -14.034 1.00 0.00 C +ATOM 570 C SER A 35 -7.426 15.329 -14.765 1.00 0.00 C +ATOM 571 O SER A 35 -6.262 15.746 -14.771 1.00 0.00 O +ATOM 572 CB SER A 35 -7.255 12.836 -14.834 1.00 0.00 C +ATOM 573 OG SER A 35 -7.695 12.887 -16.165 1.00 0.00 O +ATOM 574 H SER A 35 -9.743 13.190 -14.237 1.00 0.00 H +ATOM 575 HA SER A 35 -7.238 14.041 -13.075 1.00 0.00 H +ATOM 576 1HB SER A 35 -6.166 12.809 -14.808 1.00 0.00 H +ATOM 577 2HB SER A 35 -7.616 11.919 -14.379 1.00 0.00 H +ATOM 578 HG SER A 35 -8.597 13.265 -16.140 1.00 0.00 H +ATOM 579 N GLN A 36 -8.410 15.963 -15.427 1.00 0.00 N +ATOM 580 CA GLN A 36 -8.206 17.283 -16.027 1.00 0.00 C +ATOM 581 C GLN A 36 -8.013 18.297 -14.892 1.00 0.00 C +ATOM 582 O GLN A 36 -7.126 19.160 -14.927 1.00 0.00 O +ATOM 583 CB GLN A 36 -9.337 17.651 -16.978 1.00 0.00 C +ATOM 584 CG GLN A 36 -9.370 16.798 -18.240 1.00 0.00 C +ATOM 585 CD GLN A 36 -10.605 17.028 -19.102 1.00 0.00 C +ATOM 586 OE1 GLN A 36 -11.640 17.510 -18.630 1.00 0.00 O +ATOM 587 NE2 GLN A 36 -10.505 16.668 -20.380 1.00 0.00 N +ATOM 588 H GLN A 36 -9.337 15.524 -15.479 1.00 0.00 H +ATOM 589 HA GLN A 36 -7.265 17.251 -16.604 1.00 0.00 H +ATOM 590 1HB GLN A 36 -10.286 17.517 -16.462 1.00 0.00 H +ATOM 591 2HB GLN A 36 -9.263 18.700 -17.256 1.00 0.00 H +ATOM 592 1HG GLN A 36 -8.493 17.052 -18.834 1.00 0.00 H +ATOM 593 2HG GLN A 36 -9.328 15.758 -17.961 1.00 0.00 H +ATOM 594 1HE2 GLN A 36 -11.284 16.788 -20.998 1.00 0.00 H +ATOM 595 2HE2 GLN A 36 -9.651 16.276 -20.726 1.00 0.00 H +ATOM 596 N SER A 37 -8.861 18.144 -13.845 1.00 0.00 N +ATOM 597 CA SER A 37 -8.721 18.924 -12.609 1.00 0.00 C +ATOM 598 C SER A 37 -7.602 18.141 -11.980 1.00 0.00 C +ATOM 599 O SER A 37 -7.065 17.292 -12.665 1.00 0.00 O +ATOM 600 CB SER A 37 -9.976 18.935 -11.737 1.00 0.00 C +ATOM 601 OG SER A 37 -10.166 17.734 -11.034 1.00 0.00 O +ATOM 602 H SER A 37 -9.599 17.444 -13.912 1.00 0.00 H +ATOM 603 HA SER A 37 -8.394 19.941 -12.815 1.00 0.00 H +ATOM 604 1HB SER A 37 -9.935 19.767 -11.038 1.00 0.00 H +ATOM 605 2HB SER A 37 -10.838 19.094 -12.382 1.00 0.00 H +ATOM 606 HG SER A 37 -9.797 17.017 -11.581 1.00 0.00 H +ATOM 607 N ILE A 38 -7.096 18.452 -10.803 1.00 0.00 N +ATOM 608 CA ILE A 38 -5.982 17.607 -10.321 1.00 0.00 C +ATOM 609 C ILE A 38 -4.648 17.702 -11.089 1.00 0.00 C +ATOM 610 O ILE A 38 -3.587 17.585 -10.479 1.00 0.00 O +ATOM 611 CB ILE A 38 -6.350 16.101 -10.221 1.00 0.00 C +ATOM 612 CG1 ILE A 38 -7.422 15.869 -9.138 1.00 0.00 C +ATOM 613 CG2 ILE A 38 -5.066 15.342 -10.004 1.00 0.00 C +ATOM 614 CD1 ILE A 38 -8.040 14.461 -9.173 1.00 0.00 C +ATOM 615 H ILE A 38 -7.495 19.176 -10.230 1.00 0.00 H +ATOM 616 HA ILE A 38 -5.766 17.930 -9.300 1.00 0.00 H +ATOM 617 HB ILE A 38 -6.771 15.713 -11.125 1.00 0.00 H +ATOM 618 1HG1 ILE A 38 -6.972 16.029 -8.161 1.00 0.00 H +ATOM 619 2HG1 ILE A 38 -8.225 16.597 -9.271 1.00 0.00 H +ATOM 620 1HG2 ILE A 38 -5.285 14.277 -9.940 1.00 0.00 H +ATOM 621 2HG2 ILE A 38 -4.393 15.518 -10.841 1.00 0.00 H +ATOM 622 3HG2 ILE A 38 -4.595 15.687 -9.099 1.00 0.00 H +ATOM 623 1HD1 ILE A 38 -8.784 14.362 -8.386 1.00 0.00 H +ATOM 624 2HD1 ILE A 38 -8.510 14.298 -10.136 1.00 0.00 H +ATOM 625 3HD1 ILE A 38 -7.269 13.717 -9.035 1.00 0.00 H +ATOM 626 N SER A 39 -4.655 17.931 -12.402 1.00 0.00 N +ATOM 627 CA SER A 39 -3.419 18.006 -13.162 1.00 0.00 C +ATOM 628 C SER A 39 -2.510 19.116 -12.642 1.00 0.00 C +ATOM 629 O SER A 39 -1.294 19.049 -12.791 1.00 0.00 O +ATOM 630 CB SER A 39 -3.737 18.222 -14.632 1.00 0.00 C +ATOM 631 OG SER A 39 -4.362 19.471 -14.865 1.00 0.00 O +ATOM 632 H SER A 39 -5.545 17.994 -12.893 1.00 0.00 H +ATOM 633 HA SER A 39 -2.897 17.054 -13.060 1.00 0.00 H +ATOM 634 1HB SER A 39 -2.811 18.171 -15.203 1.00 0.00 H +ATOM 635 2HB SER A 39 -4.387 17.424 -14.989 1.00 0.00 H +ATOM 636 HG SER A 39 -5.349 19.303 -14.843 1.00 0.00 H +ATOM 637 N TYR A 40 -3.091 20.114 -11.979 1.00 0.00 N +ATOM 638 CA TYR A 40 -2.341 21.214 -11.380 1.00 0.00 C +ATOM 639 C TYR A 40 -1.592 20.747 -10.107 1.00 0.00 C +ATOM 640 O TYR A 40 -0.698 21.432 -9.619 1.00 0.00 O +ATOM 641 CB TYR A 40 -3.280 22.400 -11.129 1.00 0.00 C +ATOM 642 CG TYR A 40 -4.239 22.251 -9.977 1.00 0.00 C +ATOM 643 CD1 TYR A 40 -3.881 22.736 -8.735 1.00 0.00 C +ATOM 644 CD2 TYR A 40 -5.466 21.624 -10.157 1.00 0.00 C +ATOM 645 CE1 TYR A 40 -4.748 22.623 -7.674 1.00 0.00 C +ATOM 646 CE2 TYR A 40 -6.336 21.501 -9.085 1.00 0.00 C +ATOM 647 CZ TYR A 40 -5.976 22.001 -7.847 1.00 0.00 C +ATOM 648 OH TYR A 40 -6.835 21.884 -6.774 1.00 0.00 O +ATOM 649 H TYR A 40 -4.097 20.107 -11.910 1.00 0.00 H +ATOM 650 HA TYR A 40 -1.587 21.540 -12.096 1.00 0.00 H +ATOM 651 1HB TYR A 40 -2.682 23.296 -10.955 1.00 0.00 H +ATOM 652 2HB TYR A 40 -3.870 22.584 -12.031 1.00 0.00 H +ATOM 653 HD1 TYR A 40 -2.913 23.219 -8.600 1.00 0.00 H +ATOM 654 HD2 TYR A 40 -5.741 21.235 -11.139 1.00 0.00 H +ATOM 655 HE1 TYR A 40 -4.465 23.017 -6.697 1.00 0.00 H +ATOM 656 HE2 TYR A 40 -7.299 21.017 -9.215 1.00 0.00 H +ATOM 657 HH TYR A 40 -6.361 22.096 -5.963 1.00 0.00 H +ATOM 658 N LEU A 41 -2.014 19.598 -9.553 1.00 0.00 N +ATOM 659 CA LEU A 41 -1.434 18.973 -8.369 1.00 0.00 C +ATOM 660 C LEU A 41 -0.475 17.835 -8.741 1.00 0.00 C +ATOM 661 O LEU A 41 0.416 17.519 -7.961 1.00 0.00 O +ATOM 662 CB LEU A 41 -2.526 18.456 -7.435 1.00 0.00 C +ATOM 663 CG LEU A 41 -3.420 19.484 -6.884 1.00 0.00 C +ATOM 664 CD1 LEU A 41 -4.488 18.832 -6.037 1.00 0.00 C +ATOM 665 CD2 LEU A 41 -2.584 20.449 -6.065 1.00 0.00 C +ATOM 666 H LEU A 41 -2.754 19.091 -10.005 1.00 0.00 H +ATOM 667 HA LEU A 41 -0.854 19.725 -7.834 1.00 0.00 H +ATOM 668 1HB LEU A 41 -3.127 17.726 -7.968 1.00 0.00 H +ATOM 669 2HB LEU A 41 -2.060 17.985 -6.602 1.00 0.00 H +ATOM 670 HG LEU A 41 -3.906 19.996 -7.688 1.00 0.00 H +ATOM 671 1HD1 LEU A 41 -5.152 19.598 -5.631 1.00 0.00 H +ATOM 672 2HD1 LEU A 41 -5.064 18.139 -6.649 1.00 0.00 H +ATOM 673 3HD1 LEU A 41 -4.018 18.289 -5.214 1.00 0.00 H +ATOM 674 1HD2 LEU A 41 -3.219 21.221 -5.647 1.00 0.00 H +ATOM 675 2HD2 LEU A 41 -2.094 19.906 -5.257 1.00 0.00 H +ATOM 676 3HD2 LEU A 41 -1.826 20.907 -6.711 1.00 0.00 H +ATOM 677 N GLU A 42 -0.677 17.201 -9.914 1.00 0.00 N +ATOM 678 CA GLU A 42 0.286 16.196 -10.415 1.00 0.00 C +ATOM 679 C GLU A 42 1.487 17.030 -10.918 1.00 0.00 C +ATOM 680 O GLU A 42 2.670 16.703 -10.719 1.00 0.00 O +ATOM 681 CB GLU A 42 -0.324 15.292 -11.505 1.00 0.00 C +ATOM 682 CG GLU A 42 0.613 14.159 -12.022 1.00 0.00 C +ATOM 683 CD GLU A 42 -0.093 13.141 -12.928 1.00 0.00 C +ATOM 684 OE1 GLU A 42 -1.264 13.315 -13.173 1.00 0.00 O +ATOM 685 OE2 GLU A 42 0.541 12.188 -13.363 1.00 0.00 O +ATOM 686 H GLU A 42 -1.498 17.454 -10.457 1.00 0.00 H +ATOM 687 HA GLU A 42 0.621 15.576 -9.583 1.00 0.00 H +ATOM 688 1HB GLU A 42 -1.225 14.811 -11.112 1.00 0.00 H +ATOM 689 2HB GLU A 42 -0.624 15.904 -12.354 1.00 0.00 H +ATOM 690 1HG GLU A 42 1.420 14.614 -12.585 1.00 0.00 H +ATOM 691 2HG GLU A 42 1.043 13.647 -11.173 1.00 0.00 H +ATOM 692 N SER A 43 1.150 18.133 -11.588 1.00 0.00 N +ATOM 693 CA SER A 43 2.141 19.120 -11.939 1.00 0.00 C +ATOM 694 C SER A 43 2.562 19.569 -10.563 1.00 0.00 C +ATOM 695 O SER A 43 1.872 19.262 -9.610 1.00 0.00 O +ATOM 696 CB SER A 43 1.558 20.260 -12.742 1.00 0.00 C +ATOM 697 OG SER A 43 1.006 19.793 -13.950 1.00 0.00 O +ATOM 698 H SER A 43 0.182 18.328 -11.813 1.00 0.00 H +ATOM 699 HA SER A 43 2.983 18.672 -12.463 1.00 0.00 H +ATOM 700 1HB SER A 43 0.806 20.776 -12.164 1.00 0.00 H +ATOM 701 2HB SER A 43 2.348 20.977 -12.954 1.00 0.00 H +ATOM 702 HG SER A 43 0.131 19.405 -13.710 1.00 0.00 H +ATOM 703 N GLN A 44 3.711 20.182 -10.412 1.00 0.00 N +ATOM 704 CA GLN A 44 4.213 20.565 -9.086 1.00 0.00 C +ATOM 705 C GLN A 44 4.622 19.354 -8.215 1.00 0.00 C +ATOM 706 O GLN A 44 5.156 19.537 -7.138 1.00 0.00 O +ATOM 707 CB GLN A 44 3.163 21.390 -8.282 1.00 0.00 C +ATOM 708 CG GLN A 44 2.618 22.671 -8.956 1.00 0.00 C +ATOM 709 CD GLN A 44 1.591 23.412 -8.051 1.00 0.00 C +ATOM 710 OE1 GLN A 44 1.431 23.083 -6.865 1.00 0.00 O +ATOM 711 NE2 GLN A 44 0.897 24.411 -8.615 1.00 0.00 N +ATOM 712 H GLN A 44 4.256 20.420 -11.232 1.00 0.00 H +ATOM 713 HA GLN A 44 5.100 21.178 -9.225 1.00 0.00 H +ATOM 714 1HB GLN A 44 2.323 20.794 -7.960 1.00 0.00 H +ATOM 715 2HB GLN A 44 3.631 21.712 -7.374 1.00 0.00 H +ATOM 716 1HG GLN A 44 3.449 23.360 -9.160 1.00 0.00 H +ATOM 717 2HG GLN A 44 2.116 22.408 -9.882 1.00 0.00 H +ATOM 718 1HE2 GLN A 44 0.215 24.918 -8.081 1.00 0.00 H +ATOM 719 2HE2 GLN A 44 1.049 24.644 -9.572 1.00 0.00 H +ATOM 720 N VAL A 45 4.514 18.133 -8.732 1.00 0.00 N +ATOM 721 CA VAL A 45 5.095 16.944 -8.124 1.00 0.00 C +ATOM 722 C VAL A 45 6.185 16.527 -9.077 1.00 0.00 C +ATOM 723 O VAL A 45 7.263 16.090 -8.674 1.00 0.00 O +ATOM 724 CB VAL A 45 4.074 15.832 -7.886 1.00 0.00 C +ATOM 725 CG1 VAL A 45 4.786 14.570 -7.427 1.00 0.00 C +ATOM 726 CG2 VAL A 45 3.106 16.302 -6.815 1.00 0.00 C +ATOM 727 H VAL A 45 3.985 17.990 -9.582 1.00 0.00 H +ATOM 728 HA VAL A 45 5.543 17.204 -7.167 1.00 0.00 H +ATOM 729 HB VAL A 45 3.544 15.617 -8.794 1.00 0.00 H +ATOM 730 1HG1 VAL A 45 4.066 13.787 -7.253 1.00 0.00 H +ATOM 731 2HG1 VAL A 45 5.484 14.257 -8.196 1.00 0.00 H +ATOM 732 3HG1 VAL A 45 5.329 14.776 -6.503 1.00 0.00 H +ATOM 733 1HG2 VAL A 45 2.352 15.576 -6.610 1.00 0.00 H +ATOM 734 2HG2 VAL A 45 3.666 16.484 -5.917 1.00 0.00 H +ATOM 735 3HG2 VAL A 45 2.630 17.221 -7.146 1.00 0.00 H +ATOM 736 N ARG A 46 5.892 16.738 -10.358 1.00 0.00 N +ATOM 737 CA ARG A 46 6.759 16.434 -11.499 1.00 0.00 C +ATOM 738 C ARG A 46 7.773 17.557 -11.809 1.00 0.00 C +ATOM 739 O ARG A 46 8.396 17.560 -12.873 1.00 0.00 O +ATOM 740 CB ARG A 46 5.923 16.185 -12.731 1.00 0.00 C +ATOM 741 CG ARG A 46 5.045 14.961 -12.668 1.00 0.00 C +ATOM 742 CD ARG A 46 4.262 14.837 -13.913 1.00 0.00 C +ATOM 743 NE ARG A 46 5.129 14.583 -15.060 1.00 0.00 N +ATOM 744 CZ ARG A 46 4.762 14.709 -16.351 1.00 0.00 C +ATOM 745 NH1 ARG A 46 3.539 15.084 -16.659 1.00 0.00 N +ATOM 746 NH2 ARG A 46 5.638 14.458 -17.312 1.00 0.00 N +ATOM 747 H ARG A 46 4.945 17.069 -10.546 1.00 0.00 H +ATOM 748 HA ARG A 46 7.311 15.522 -11.278 1.00 0.00 H +ATOM 749 1HB ARG A 46 5.275 17.039 -12.910 1.00 0.00 H +ATOM 750 2HB ARG A 46 6.572 16.077 -13.602 1.00 0.00 H +ATOM 751 1HG ARG A 46 5.656 14.063 -12.550 1.00 0.00 H +ATOM 752 2HG ARG A 46 4.352 15.039 -11.828 1.00 0.00 H +ATOM 753 1HD ARG A 46 3.550 14.014 -13.828 1.00 0.00 H +ATOM 754 2HD ARG A 46 3.721 15.765 -14.089 1.00 0.00 H +ATOM 755 HE ARG A 46 6.081 14.295 -14.874 1.00 0.00 H +ATOM 756 1HH1 ARG A 46 2.869 15.277 -15.926 1.00 0.00 H +ATOM 757 2HH1 ARG A 46 3.269 15.180 -17.628 1.00 0.00 H +ATOM 758 1HH2 ARG A 46 6.579 14.172 -17.076 1.00 0.00 H +ATOM 759 2HH2 ARG A 46 5.368 14.556 -18.280 1.00 0.00 H +ATOM 760 N ASN A 47 7.921 18.492 -10.869 1.00 0.00 N +ATOM 761 CA ASN A 47 8.856 19.623 -10.895 1.00 0.00 C +ATOM 762 C ASN A 47 9.973 19.223 -9.869 1.00 0.00 C +ATOM 763 O ASN A 47 9.956 18.012 -9.606 1.00 0.00 O +ATOM 764 CB ASN A 47 8.137 20.954 -10.704 1.00 0.00 C +ATOM 765 CG ASN A 47 7.251 21.318 -11.875 1.00 0.00 C +ATOM 766 OD1 ASN A 47 7.384 20.795 -12.988 1.00 0.00 O +ATOM 767 ND2 ASN A 47 6.343 22.234 -11.645 1.00 0.00 N +ATOM 768 H ASN A 47 7.364 18.392 -10.031 1.00 0.00 H +ATOM 769 HA ASN A 47 9.333 19.667 -11.878 1.00 0.00 H +ATOM 770 1HB ASN A 47 7.496 20.926 -9.837 1.00 0.00 H +ATOM 771 2HB ASN A 47 8.853 21.763 -10.590 1.00 0.00 H +ATOM 772 1HD2 ASN A 47 5.728 22.539 -12.372 1.00 0.00 H +ATOM 773 2HD2 ASN A 47 6.282 22.669 -10.721 1.00 0.00 H +ATOM 774 N GLY A 48 10.387 20.080 -8.876 1.00 0.00 N +ATOM 775 CA GLY A 48 9.543 20.890 -7.947 1.00 0.00 C +ATOM 776 C GLY A 48 8.356 20.102 -7.392 1.00 0.00 C +ATOM 777 O GLY A 48 8.257 18.908 -7.647 1.00 0.00 O +ATOM 778 H GLY A 48 11.128 20.674 -9.218 1.00 0.00 H +ATOM 779 1HA GLY A 48 10.169 21.207 -7.115 1.00 0.00 H +ATOM 780 2HA GLY A 48 9.214 21.801 -8.422 1.00 0.00 H +ATOM 781 N ASP A 49 7.395 20.748 -6.704 1.00 0.00 N +ATOM 782 CA ASP A 49 7.395 22.058 -6.054 1.00 0.00 C +ATOM 783 C ASP A 49 6.838 21.775 -4.658 1.00 0.00 C +ATOM 784 O ASP A 49 7.114 22.483 -3.689 1.00 0.00 O +ATOM 785 CB ASP A 49 6.501 23.092 -6.748 1.00 0.00 C +ATOM 786 CG ASP A 49 6.925 23.439 -8.140 1.00 0.00 C +ATOM 787 OD1 ASP A 49 8.070 23.778 -8.337 1.00 0.00 O +ATOM 788 OD2 ASP A 49 6.095 23.357 -9.017 1.00 0.00 O +ATOM 789 H ASP A 49 6.570 20.206 -6.524 1.00 0.00 H +ATOM 790 HA ASP A 49 8.413 22.437 -5.947 1.00 0.00 H +ATOM 791 1HB ASP A 49 5.487 22.720 -6.771 1.00 0.00 H +ATOM 792 2HB ASP A 49 6.493 24.004 -6.157 1.00 0.00 H +ATOM 793 N ILE A 50 6.002 20.723 -4.624 1.00 0.00 N +ATOM 794 CA ILE A 50 5.200 20.314 -3.463 1.00 0.00 C +ATOM 795 C ILE A 50 5.806 19.004 -2.941 1.00 0.00 C +ATOM 796 O ILE A 50 6.219 18.158 -3.735 1.00 0.00 O +ATOM 797 CB ILE A 50 3.730 20.092 -3.898 1.00 0.00 C +ATOM 798 CG1 ILE A 50 2.819 20.012 -2.775 1.00 0.00 C +ATOM 799 CG2 ILE A 50 3.605 18.744 -4.506 1.00 0.00 C +ATOM 800 CD1 ILE A 50 1.365 20.123 -3.199 1.00 0.00 C +ATOM 801 H ILE A 50 5.871 20.210 -5.496 1.00 0.00 H +ATOM 802 HA ILE A 50 5.259 21.075 -2.676 1.00 0.00 H +ATOM 803 HB ILE A 50 3.416 20.869 -4.603 1.00 0.00 H +ATOM 804 1HG1 ILE A 50 2.962 19.067 -2.275 1.00 0.00 H +ATOM 805 2HG1 ILE A 50 3.053 20.823 -2.083 1.00 0.00 H +ATOM 806 1HG2 ILE A 50 2.564 18.581 -4.812 1.00 0.00 H +ATOM 807 2HG2 ILE A 50 4.218 18.649 -5.331 1.00 0.00 H +ATOM 808 3HG2 ILE A 50 3.893 17.996 -3.784 1.00 0.00 H +ATOM 809 1HD1 ILE A 50 0.724 20.075 -2.331 1.00 0.00 H +ATOM 810 2HD1 ILE A 50 1.214 21.069 -3.696 1.00 0.00 H +ATOM 811 3HD1 ILE A 50 1.121 19.314 -3.877 1.00 0.00 H +ATOM 812 N SER A 51 5.843 18.815 -1.631 1.00 0.00 N +ATOM 813 CA SER A 51 6.491 17.634 -1.034 1.00 0.00 C +ATOM 814 C SER A 51 5.576 16.473 -0.607 1.00 0.00 C +ATOM 815 O SER A 51 5.778 15.894 0.461 1.00 0.00 O +ATOM 816 CB SER A 51 7.315 18.102 0.143 1.00 0.00 C +ATOM 817 OG SER A 51 6.495 18.724 1.105 1.00 0.00 O +ATOM 818 H SER A 51 5.446 19.534 -1.010 1.00 0.00 H +ATOM 819 HA SER A 51 7.175 17.242 -1.786 1.00 0.00 H +ATOM 820 1HB SER A 51 7.829 17.249 0.590 1.00 0.00 H +ATOM 821 2HB SER A 51 8.081 18.797 -0.197 1.00 0.00 H +ATOM 822 HG SER A 51 6.009 19.455 0.649 1.00 0.00 H +ATOM 823 N MET A 52 4.522 16.179 -1.374 1.00 0.00 N +ATOM 824 CA MET A 52 3.521 15.092 -1.167 1.00 0.00 C +ATOM 825 C MET A 52 2.673 15.076 0.104 1.00 0.00 C +ATOM 826 O MET A 52 1.491 14.743 0.047 1.00 0.00 O +ATOM 827 CB MET A 52 4.118 13.710 -1.211 1.00 0.00 C +ATOM 828 CG MET A 52 4.517 13.194 -2.484 1.00 0.00 C +ATOM 829 SD MET A 52 5.208 11.583 -2.224 1.00 0.00 S +ATOM 830 CE MET A 52 3.819 10.688 -1.527 1.00 0.00 C +ATOM 831 H MET A 52 4.436 16.741 -2.219 1.00 0.00 H +ATOM 832 HA MET A 52 2.849 15.146 -2.004 1.00 0.00 H +ATOM 833 1HB MET A 52 4.995 13.665 -0.565 1.00 0.00 H +ATOM 834 2HB MET A 52 3.399 13.003 -0.795 1.00 0.00 H +ATOM 835 1HG MET A 52 3.662 13.116 -3.159 1.00 0.00 H +ATOM 836 2HG MET A 52 5.275 13.837 -2.937 1.00 0.00 H +ATOM 837 1HE MET A 52 4.116 9.659 -1.354 1.00 0.00 H +ATOM 838 2HE MET A 52 3.532 11.147 -0.576 1.00 0.00 H +ATOM 839 3HE MET A 52 2.973 10.715 -2.202 1.00 0.00 H +ATOM 840 N LYS A 53 3.212 15.521 1.220 1.00 0.00 N +ATOM 841 CA LYS A 53 2.377 15.685 2.399 1.00 0.00 C +ATOM 842 C LYS A 53 1.338 16.715 2.037 1.00 0.00 C +ATOM 843 O LYS A 53 0.137 16.547 2.242 1.00 0.00 O +ATOM 844 CB LYS A 53 3.208 16.116 3.588 1.00 0.00 C +ATOM 845 CG LYS A 53 2.415 16.378 4.840 1.00 0.00 C +ATOM 846 CD LYS A 53 3.345 16.701 5.968 1.00 0.00 C +ATOM 847 CE LYS A 53 2.606 17.114 7.185 1.00 0.00 C +ATOM 848 NZ LYS A 53 3.525 17.439 8.288 1.00 0.00 N +ATOM 849 H LYS A 53 4.203 15.725 1.240 1.00 0.00 H +ATOM 850 HA LYS A 53 1.880 14.738 2.625 1.00 0.00 H +ATOM 851 1HB LYS A 53 3.936 15.338 3.809 1.00 0.00 H +ATOM 852 2HB LYS A 53 3.767 17.017 3.336 1.00 0.00 H +ATOM 853 1HG LYS A 53 1.755 17.224 4.668 1.00 0.00 H +ATOM 854 2HG LYS A 53 1.799 15.518 5.092 1.00 0.00 H +ATOM 855 1HD LYS A 53 3.941 15.817 6.208 1.00 0.00 H +ATOM 856 2HD LYS A 53 4.019 17.504 5.671 1.00 0.00 H +ATOM 857 1HE LYS A 53 2.008 17.997 6.953 1.00 0.00 H +ATOM 858 2HE LYS A 53 1.945 16.322 7.491 1.00 0.00 H +ATOM 859 1HZ LYS A 53 2.956 17.742 9.079 1.00 0.00 H +ATOM 860 2HZ LYS A 53 4.070 16.634 8.539 1.00 0.00 H +ATOM 861 3HZ LYS A 53 4.132 18.191 8.022 1.00 0.00 H +ATOM 862 N GLU A 54 1.852 17.774 1.445 1.00 0.00 N +ATOM 863 CA GLU A 54 1.114 18.918 0.962 1.00 0.00 C +ATOM 864 C GLU A 54 0.128 18.506 -0.134 1.00 0.00 C +ATOM 865 O GLU A 54 -0.981 19.027 -0.208 1.00 0.00 O +ATOM 866 CB GLU A 54 2.143 19.918 0.487 1.00 0.00 C +ATOM 867 CG GLU A 54 2.954 20.553 1.579 1.00 0.00 C +ATOM 868 CD GLU A 54 4.134 21.347 1.044 1.00 0.00 C +ATOM 869 OE1 GLU A 54 4.841 20.842 0.168 1.00 0.00 O +ATOM 870 OE2 GLU A 54 4.334 22.447 1.498 1.00 0.00 O +ATOM 871 H GLU A 54 2.857 17.783 1.331 1.00 0.00 H +ATOM 872 HA GLU A 54 0.556 19.351 1.779 1.00 0.00 H +ATOM 873 1HB GLU A 54 2.864 19.395 -0.105 1.00 0.00 H +ATOM 874 2HB GLU A 54 1.677 20.698 -0.107 1.00 0.00 H +ATOM 875 1HG GLU A 54 2.312 21.214 2.166 1.00 0.00 H +ATOM 876 2HG GLU A 54 3.324 19.768 2.243 1.00 0.00 H +ATOM 877 N PHE A 55 0.525 17.556 -0.981 1.00 0.00 N +ATOM 878 CA PHE A 55 -0.351 17.052 -2.043 1.00 0.00 C +ATOM 879 C PHE A 55 -1.583 16.423 -1.411 1.00 0.00 C +ATOM 880 O PHE A 55 -2.710 16.784 -1.759 1.00 0.00 O +ATOM 881 CB PHE A 55 0.386 16.028 -2.908 1.00 0.00 C +ATOM 882 CG PHE A 55 -0.406 15.355 -3.939 1.00 0.00 C +ATOM 883 CD1 PHE A 55 -0.751 15.968 -5.119 1.00 0.00 C +ATOM 884 CD2 PHE A 55 -0.782 14.046 -3.733 1.00 0.00 C +ATOM 885 CE1 PHE A 55 -1.485 15.280 -6.066 1.00 0.00 C +ATOM 886 CE2 PHE A 55 -1.494 13.371 -4.672 1.00 0.00 C +ATOM 887 CZ PHE A 55 -1.855 13.995 -5.836 1.00 0.00 C +ATOM 888 H PHE A 55 1.444 17.167 -0.868 1.00 0.00 H +ATOM 889 HA PHE A 55 -0.672 17.881 -2.674 1.00 0.00 H +ATOM 890 1HB PHE A 55 1.256 16.489 -3.377 1.00 0.00 H +ATOM 891 2HB PHE A 55 0.727 15.250 -2.260 1.00 0.00 H +ATOM 892 HD1 PHE A 55 -0.438 17.001 -5.298 1.00 0.00 H +ATOM 893 HD2 PHE A 55 -0.497 13.552 -2.801 1.00 0.00 H +ATOM 894 HE1 PHE A 55 -1.764 15.753 -7.000 1.00 0.00 H +ATOM 895 HE2 PHE A 55 -1.782 12.346 -4.497 1.00 0.00 H +ATOM 896 HZ PHE A 55 -2.425 13.461 -6.575 1.00 0.00 H +ATOM 897 N VAL A 56 -1.366 15.529 -0.443 1.00 0.00 N +ATOM 898 CA VAL A 56 -2.465 14.863 0.251 1.00 0.00 C +ATOM 899 C VAL A 56 -3.339 15.881 0.960 1.00 0.00 C +ATOM 900 O VAL A 56 -4.568 15.777 0.935 1.00 0.00 O +ATOM 901 CB VAL A 56 -1.945 13.814 1.250 1.00 0.00 C +ATOM 902 CG1 VAL A 56 -3.105 13.295 2.147 1.00 0.00 C +ATOM 903 CG2 VAL A 56 -1.312 12.664 0.453 1.00 0.00 C +ATOM 904 H VAL A 56 -0.402 15.286 -0.195 1.00 0.00 H +ATOM 905 HA VAL A 56 -3.071 14.346 -0.490 1.00 0.00 H +ATOM 906 HB VAL A 56 -1.190 14.271 1.901 1.00 0.00 H +ATOM 907 1HG1 VAL A 56 -2.723 12.555 2.855 1.00 0.00 H +ATOM 908 2HG1 VAL A 56 -3.529 14.136 2.701 1.00 0.00 H +ATOM 909 3HG1 VAL A 56 -3.876 12.842 1.531 1.00 0.00 H +ATOM 910 1HG2 VAL A 56 -0.924 11.909 1.139 1.00 0.00 H +ATOM 911 2HG2 VAL A 56 -2.061 12.218 -0.194 1.00 0.00 H +ATOM 912 3HG2 VAL A 56 -0.495 13.057 -0.153 1.00 0.00 H +ATOM 913 N ARG A 57 -2.722 16.881 1.590 1.00 0.00 N +ATOM 914 CA ARG A 57 -3.511 17.904 2.250 1.00 0.00 C +ATOM 915 C ARG A 57 -4.397 18.630 1.241 1.00 0.00 C +ATOM 916 O ARG A 57 -5.588 18.811 1.484 1.00 0.00 O +ATOM 917 CB ARG A 57 -2.601 18.920 2.925 1.00 0.00 C +ATOM 918 CG ARG A 57 -1.871 18.370 4.089 1.00 0.00 C +ATOM 919 CD ARG A 57 -0.772 19.256 4.619 1.00 0.00 C +ATOM 920 NE ARG A 57 -1.243 20.397 5.358 1.00 0.00 N +ATOM 921 CZ ARG A 57 -0.501 21.475 5.655 1.00 0.00 C +ATOM 922 NH1 ARG A 57 0.750 21.587 5.252 1.00 0.00 N +ATOM 923 NH2 ARG A 57 -1.063 22.409 6.364 1.00 0.00 N +ATOM 924 H ARG A 57 -1.702 16.915 1.622 1.00 0.00 H +ATOM 925 HA ARG A 57 -4.135 17.428 2.999 1.00 0.00 H +ATOM 926 1HB ARG A 57 -1.873 19.288 2.212 1.00 0.00 H +ATOM 927 2HB ARG A 57 -3.190 19.768 3.263 1.00 0.00 H +ATOM 928 1HG ARG A 57 -2.617 18.257 4.866 1.00 0.00 H +ATOM 929 2HG ARG A 57 -1.462 17.400 3.847 1.00 0.00 H +ATOM 930 1HD ARG A 57 -0.121 18.679 5.267 1.00 0.00 H +ATOM 931 2HD ARG A 57 -0.197 19.624 3.798 1.00 0.00 H +ATOM 932 HE ARG A 57 -2.206 20.393 5.733 1.00 0.00 H +ATOM 933 1HH1 ARG A 57 1.175 20.853 4.707 1.00 0.00 H +ATOM 934 2HH1 ARG A 57 1.286 22.410 5.490 1.00 0.00 H +ATOM 935 1HH2 ARG A 57 -2.034 22.244 6.660 1.00 0.00 H +ATOM 936 2HH2 ARG A 57 -0.561 23.239 6.628 1.00 0.00 H +ATOM 937 N ARG A 58 -3.847 18.950 0.063 1.00 0.00 N +ATOM 938 CA ARG A 58 -4.616 19.632 -0.970 1.00 0.00 C +ATOM 939 C ARG A 58 -5.713 18.750 -1.546 1.00 0.00 C +ATOM 940 O ARG A 58 -6.761 19.254 -1.956 1.00 0.00 O +ATOM 941 CB ARG A 58 -3.707 20.161 -2.069 1.00 0.00 C +ATOM 942 CG ARG A 58 -2.848 21.343 -1.604 1.00 0.00 C +ATOM 943 CD ARG A 58 -1.940 21.875 -2.640 1.00 0.00 C +ATOM 944 NE ARG A 58 -1.088 22.933 -2.079 1.00 0.00 N +ATOM 945 CZ ARG A 58 -0.177 23.671 -2.756 1.00 0.00 C +ATOM 946 NH1 ARG A 58 0.025 23.504 -4.041 1.00 0.00 N +ATOM 947 NH2 ARG A 58 0.527 24.589 -2.116 1.00 0.00 N +ATOM 948 H ARG A 58 -2.858 18.767 -0.102 1.00 0.00 H +ATOM 949 HA ARG A 58 -5.092 20.496 -0.513 1.00 0.00 H +ATOM 950 1HB ARG A 58 -3.032 19.366 -2.392 1.00 0.00 H +ATOM 951 2HB ARG A 58 -4.297 20.468 -2.933 1.00 0.00 H +ATOM 952 1HG ARG A 58 -3.502 22.155 -1.295 1.00 0.00 H +ATOM 953 2HG ARG A 58 -2.246 21.037 -0.758 1.00 0.00 H +ATOM 954 1HD ARG A 58 -1.313 21.080 -3.016 1.00 0.00 H +ATOM 955 2HD ARG A 58 -2.517 22.301 -3.453 1.00 0.00 H +ATOM 956 HE ARG A 58 -1.184 23.119 -1.089 1.00 0.00 H +ATOM 957 1HH1 ARG A 58 -0.492 22.810 -4.561 1.00 0.00 H +ATOM 958 2HH1 ARG A 58 0.713 24.085 -4.506 1.00 0.00 H +ATOM 959 1HH2 ARG A 58 0.391 24.740 -1.125 1.00 0.00 H +ATOM 960 2HH2 ARG A 58 1.204 25.142 -2.623 1.00 0.00 H +ATOM 961 N LEU A 59 -5.524 17.431 -1.534 1.00 0.00 N +ATOM 962 CA LEU A 59 -6.584 16.582 -2.044 1.00 0.00 C +ATOM 963 C LEU A 59 -7.702 16.477 -1.033 1.00 0.00 C +ATOM 964 O LEU A 59 -8.866 16.646 -1.368 1.00 0.00 O +ATOM 965 CB LEU A 59 -6.116 15.161 -2.294 1.00 0.00 C +ATOM 966 CG LEU A 59 -5.104 14.993 -3.327 1.00 0.00 C +ATOM 967 CD1 LEU A 59 -4.770 13.515 -3.414 1.00 0.00 C +ATOM 968 CD2 LEU A 59 -5.590 15.611 -4.579 1.00 0.00 C +ATOM 969 H LEU A 59 -4.631 17.045 -1.227 1.00 0.00 H +ATOM 970 HA LEU A 59 -6.975 17.015 -2.964 1.00 0.00 H +ATOM 971 1HB LEU A 59 -5.696 14.775 -1.363 1.00 0.00 H +ATOM 972 2HB LEU A 59 -6.973 14.563 -2.550 1.00 0.00 H +ATOM 973 HG LEU A 59 -4.203 15.504 -3.045 1.00 0.00 H +ATOM 974 1HD1 LEU A 59 -4.039 13.358 -4.152 1.00 0.00 H +ATOM 975 2HD1 LEU A 59 -4.397 13.186 -2.451 1.00 0.00 H +ATOM 976 3HD1 LEU A 59 -5.645 12.948 -3.673 1.00 0.00 H +ATOM 977 1HD2 LEU A 59 -4.816 15.514 -5.317 1.00 0.00 H +ATOM 978 2HD2 LEU A 59 -6.499 15.133 -4.900 1.00 0.00 H +ATOM 979 3HD2 LEU A 59 -5.784 16.665 -4.399 1.00 0.00 H +ATOM 980 N ALA A 60 -7.353 16.239 0.221 1.00 0.00 N +ATOM 981 CA ALA A 60 -8.349 16.118 1.273 1.00 0.00 C +ATOM 982 C ALA A 60 -9.135 17.433 1.425 1.00 0.00 C +ATOM 983 O ALA A 60 -10.315 17.437 1.760 1.00 0.00 O +ATOM 984 CB ALA A 60 -7.687 15.694 2.554 1.00 0.00 C +ATOM 985 H ALA A 60 -6.366 16.127 0.457 1.00 0.00 H +ATOM 986 HA ALA A 60 -9.056 15.344 0.978 1.00 0.00 H +ATOM 987 1HB ALA A 60 -8.443 15.573 3.308 1.00 0.00 H +ATOM 988 2HB ALA A 60 -7.164 14.747 2.407 1.00 0.00 H +ATOM 989 3HB ALA A 60 -6.979 16.455 2.837 1.00 0.00 H +ATOM 990 N LYS A 61 -8.468 18.564 1.169 1.00 0.00 N +ATOM 991 CA LYS A 61 -9.107 19.875 1.238 1.00 0.00 C +ATOM 992 C LYS A 61 -9.798 20.275 -0.068 1.00 0.00 C +ATOM 993 O LYS A 61 -10.416 21.343 -0.138 1.00 0.00 O +ATOM 994 CB LYS A 61 -8.087 20.962 1.574 1.00 0.00 C +ATOM 995 CG LYS A 61 -7.499 20.881 2.950 1.00 0.00 C +ATOM 996 CD LYS A 61 -6.513 22.023 3.212 1.00 0.00 C +ATOM 997 CE LYS A 61 -5.910 21.941 4.622 1.00 0.00 C +ATOM 998 NZ LYS A 61 -5.038 23.128 4.937 1.00 0.00 N +ATOM 999 H LYS A 61 -7.475 18.526 0.948 1.00 0.00 H +ATOM 1000 HA LYS A 61 -9.860 19.846 2.023 1.00 0.00 H +ATOM 1001 1HB LYS A 61 -7.265 20.904 0.859 1.00 0.00 H +ATOM 1002 2HB LYS A 61 -8.550 21.939 1.463 1.00 0.00 H +ATOM 1003 1HG LYS A 61 -8.309 20.945 3.635 1.00 0.00 H +ATOM 1004 2HG LYS A 61 -7.011 19.935 3.095 1.00 0.00 H +ATOM 1005 1HD LYS A 61 -5.703 21.973 2.481 1.00 0.00 H +ATOM 1006 2HD LYS A 61 -7.024 22.978 3.097 1.00 0.00 H +ATOM 1007 1HE LYS A 61 -6.699 21.893 5.347 1.00 0.00 H +ATOM 1008 2HE LYS A 61 -5.312 21.032 4.710 1.00 0.00 H +ATOM 1009 1HZ LYS A 61 -4.675 23.017 5.915 1.00 0.00 H +ATOM 1010 2HZ LYS A 61 -4.272 23.169 4.295 1.00 0.00 H +ATOM 1011 3HZ LYS A 61 -5.571 23.974 4.884 1.00 0.00 H +ATOM 1012 N SER A 62 -9.669 19.469 -1.115 1.00 0.00 N +ATOM 1013 CA SER A 62 -10.235 19.800 -2.409 1.00 0.00 C +ATOM 1014 C SER A 62 -11.741 19.850 -2.335 1.00 0.00 C +ATOM 1015 O SER A 62 -12.341 19.019 -1.645 1.00 0.00 O +ATOM 1016 CB SER A 62 -9.859 18.754 -3.455 1.00 0.00 C +ATOM 1017 OG SER A 62 -10.518 18.986 -4.692 1.00 0.00 O +ATOM 1018 H SER A 62 -9.189 18.576 -1.022 1.00 0.00 H +ATOM 1019 HA SER A 62 -9.819 20.765 -2.692 1.00 0.00 H +ATOM 1020 1HB SER A 62 -8.780 18.773 -3.600 1.00 0.00 H +ATOM 1021 2HB SER A 62 -10.118 17.765 -3.100 1.00 0.00 H +ATOM 1022 HG SER A 62 -9.982 18.535 -5.353 1.00 0.00 H +ATOM 1023 N PRO A 63 -12.405 20.770 -3.054 1.00 0.00 N +ATOM 1024 CA PRO A 63 -13.837 20.833 -3.147 1.00 0.00 C +ATOM 1025 C PRO A 63 -14.392 19.559 -3.771 1.00 0.00 C +ATOM 1026 O PRO A 63 -15.547 19.223 -3.540 1.00 0.00 O +ATOM 1027 CB PRO A 63 -14.076 22.079 -4.008 1.00 0.00 C +ATOM 1028 CG PRO A 63 -12.792 22.276 -4.784 1.00 0.00 C +ATOM 1029 CD PRO A 63 -11.700 21.814 -3.842 1.00 0.00 C +ATOM 1030 HA PRO A 63 -14.243 20.975 -2.133 1.00 0.00 H +ATOM 1031 1HB PRO A 63 -14.944 21.914 -4.667 1.00 0.00 H +ATOM 1032 2HB PRO A 63 -14.319 22.935 -3.366 1.00 0.00 H +ATOM 1033 1HG PRO A 63 -12.810 21.694 -5.718 1.00 0.00 H +ATOM 1034 2HG PRO A 63 -12.682 23.332 -5.073 1.00 0.00 H +ATOM 1035 1HD PRO A 63 -10.889 21.414 -4.458 1.00 0.00 H +ATOM 1036 2HD PRO A 63 -11.362 22.630 -3.184 1.00 0.00 H +ATOM 1037 N LEU A 64 -13.573 18.818 -4.544 1.00 0.00 N +ATOM 1038 CA LEU A 64 -14.088 17.580 -5.116 1.00 0.00 C +ATOM 1039 C LEU A 64 -14.329 16.598 -3.992 1.00 0.00 C +ATOM 1040 O LEU A 64 -15.427 16.056 -3.832 1.00 0.00 O +ATOM 1041 CB LEU A 64 -13.088 16.965 -6.111 1.00 0.00 C +ATOM 1042 CG LEU A 64 -13.509 15.592 -6.718 1.00 0.00 C +ATOM 1043 CD1 LEU A 64 -14.800 15.764 -7.479 1.00 0.00 C +ATOM 1044 CD2 LEU A 64 -12.393 15.050 -7.637 1.00 0.00 C +ATOM 1045 H LEU A 64 -12.599 19.077 -4.707 1.00 0.00 H +ATOM 1046 HA LEU A 64 -15.032 17.783 -5.620 1.00 0.00 H +ATOM 1047 1HB LEU A 64 -12.939 17.661 -6.934 1.00 0.00 H +ATOM 1048 2HB LEU A 64 -12.133 16.823 -5.606 1.00 0.00 H +ATOM 1049 HG LEU A 64 -13.689 14.880 -5.911 1.00 0.00 H +ATOM 1050 1HD1 LEU A 64 -15.101 14.811 -7.882 1.00 0.00 H +ATOM 1051 2HD1 LEU A 64 -15.572 16.134 -6.803 1.00 0.00 H +ATOM 1052 3HD1 LEU A 64 -14.654 16.474 -8.291 1.00 0.00 H +ATOM 1053 1HD2 LEU A 64 -12.701 14.089 -8.048 1.00 0.00 H +ATOM 1054 2HD2 LEU A 64 -12.213 15.753 -8.453 1.00 0.00 H +ATOM 1055 3HD2 LEU A 64 -11.477 14.921 -7.061 1.00 0.00 H +ATOM 1056 N TYR A 65 -13.284 16.411 -3.193 1.00 0.00 N +ATOM 1057 CA TYR A 65 -13.303 15.497 -2.076 1.00 0.00 C +ATOM 1058 C TYR A 65 -14.395 15.919 -1.110 1.00 0.00 C +ATOM 1059 O TYR A 65 -15.203 15.106 -0.679 1.00 0.00 O +ATOM 1060 CB TYR A 65 -11.945 15.487 -1.373 1.00 0.00 C +ATOM 1061 CG TYR A 65 -11.820 14.506 -0.222 1.00 0.00 C +ATOM 1062 CD1 TYR A 65 -11.520 13.162 -0.459 1.00 0.00 C +ATOM 1063 CD2 TYR A 65 -12.013 14.947 1.063 1.00 0.00 C +ATOM 1064 CE1 TYR A 65 -11.410 12.286 0.600 1.00 0.00 C +ATOM 1065 CE2 TYR A 65 -11.903 14.080 2.122 1.00 0.00 C +ATOM 1066 CZ TYR A 65 -11.603 12.761 1.900 1.00 0.00 C +ATOM 1067 OH TYR A 65 -11.491 11.914 2.962 1.00 0.00 O +ATOM 1068 H TYR A 65 -12.442 16.932 -3.375 1.00 0.00 H +ATOM 1069 HA TYR A 65 -13.530 14.498 -2.443 1.00 0.00 H +ATOM 1070 1HB TYR A 65 -11.167 15.272 -2.090 1.00 0.00 H +ATOM 1071 2HB TYR A 65 -11.738 16.486 -0.981 1.00 0.00 H +ATOM 1072 HD1 TYR A 65 -11.372 12.800 -1.469 1.00 0.00 H +ATOM 1073 HD2 TYR A 65 -12.251 15.995 1.239 1.00 0.00 H +ATOM 1074 HE1 TYR A 65 -11.174 11.234 0.419 1.00 0.00 H +ATOM 1075 HE2 TYR A 65 -12.052 14.441 3.139 1.00 0.00 H +ATOM 1076 HH TYR A 65 -11.429 11.014 2.636 1.00 0.00 H +ATOM 1077 N ARG A 66 -14.432 17.199 -0.761 1.00 0.00 N +ATOM 1078 CA ARG A 66 -15.427 17.652 0.192 1.00 0.00 C +ATOM 1079 C ARG A 66 -16.859 17.368 -0.292 1.00 0.00 C +ATOM 1080 O ARG A 66 -17.671 16.777 0.433 1.00 0.00 O +ATOM 1081 CB ARG A 66 -15.243 19.134 0.464 1.00 0.00 C +ATOM 1082 CG ARG A 66 -16.181 19.724 1.499 1.00 0.00 C +ATOM 1083 CD ARG A 66 -15.868 21.139 1.790 1.00 0.00 C +ATOM 1084 NE ARG A 66 -16.824 21.720 2.727 1.00 0.00 N +ATOM 1085 CZ ARG A 66 -16.791 22.991 3.169 1.00 0.00 C +ATOM 1086 NH1 ARG A 66 -15.840 23.805 2.764 1.00 0.00 N +ATOM 1087 NH2 ARG A 66 -17.715 23.425 4.009 1.00 0.00 N +ATOM 1088 H ARG A 66 -13.749 17.857 -1.143 1.00 0.00 H +ATOM 1089 HA ARG A 66 -15.261 17.115 1.125 1.00 0.00 H +ATOM 1090 1HB ARG A 66 -14.215 19.313 0.784 1.00 0.00 H +ATOM 1091 2HB ARG A 66 -15.391 19.684 -0.465 1.00 0.00 H +ATOM 1092 1HG ARG A 66 -17.212 19.649 1.152 1.00 0.00 H +ATOM 1093 2HG ARG A 66 -16.061 19.177 2.427 1.00 0.00 H +ATOM 1094 1HD ARG A 66 -14.872 21.203 2.231 1.00 0.00 H +ATOM 1095 2HD ARG A 66 -15.896 21.716 0.866 1.00 0.00 H +ATOM 1096 HE ARG A 66 -17.572 21.127 3.059 1.00 0.00 H +ATOM 1097 1HH1 ARG A 66 -15.135 23.477 2.119 1.00 0.00 H +ATOM 1098 2HH1 ARG A 66 -15.818 24.760 3.092 1.00 0.00 H +ATOM 1099 1HH2 ARG A 66 -18.453 22.807 4.316 1.00 0.00 H +ATOM 1100 2HH2 ARG A 66 -17.691 24.381 4.334 1.00 0.00 H +ATOM 1101 N LYS A 67 -17.172 17.692 -1.545 1.00 0.00 N +ATOM 1102 CA LYS A 67 -18.525 17.437 -2.032 1.00 0.00 C +ATOM 1103 C LYS A 67 -18.866 15.929 -2.034 1.00 0.00 C +ATOM 1104 O LYS A 67 -20.009 15.546 -1.775 1.00 0.00 O +ATOM 1105 CB LYS A 67 -18.693 18.031 -3.434 1.00 0.00 C +ATOM 1106 CG LYS A 67 -18.620 19.590 -3.497 1.00 0.00 C +ATOM 1107 CD LYS A 67 -19.849 20.319 -2.928 1.00 0.00 C +ATOM 1108 CE LYS A 67 -21.056 20.251 -3.863 1.00 0.00 C +ATOM 1109 NZ LYS A 67 -22.163 21.138 -3.392 1.00 0.00 N +ATOM 1110 H LYS A 67 -16.499 18.152 -2.165 1.00 0.00 H +ATOM 1111 HA LYS A 67 -19.228 17.938 -1.366 1.00 0.00 H +ATOM 1112 1HB LYS A 67 -17.902 17.639 -4.084 1.00 0.00 H +ATOM 1113 2HB LYS A 67 -19.648 17.720 -3.847 1.00 0.00 H +ATOM 1114 1HG LYS A 67 -17.774 19.914 -2.899 1.00 0.00 H +ATOM 1115 2HG LYS A 67 -18.446 19.909 -4.524 1.00 0.00 H +ATOM 1116 1HD LYS A 67 -20.129 19.877 -1.968 1.00 0.00 H +ATOM 1117 2HD LYS A 67 -19.600 21.366 -2.762 1.00 0.00 H +ATOM 1118 1HE LYS A 67 -20.760 20.550 -4.864 1.00 0.00 H +ATOM 1119 2HE LYS A 67 -21.424 19.224 -3.890 1.00 0.00 H +ATOM 1120 1HZ LYS A 67 -22.950 21.064 -4.009 1.00 0.00 H +ATOM 1121 2HZ LYS A 67 -22.445 20.843 -2.444 1.00 0.00 H +ATOM 1122 3HZ LYS A 67 -21.848 22.090 -3.358 1.00 0.00 H +ATOM 1123 N GLN A 68 -17.879 15.068 -2.329 1.00 0.00 N +ATOM 1124 CA GLN A 68 -18.113 13.619 -2.399 1.00 0.00 C +ATOM 1125 C GLN A 68 -18.050 12.844 -1.064 1.00 0.00 C +ATOM 1126 O GLN A 68 -18.776 11.863 -0.887 1.00 0.00 O +ATOM 1127 CB GLN A 68 -17.097 12.987 -3.362 1.00 0.00 C +ATOM 1128 CG GLN A 68 -17.241 13.399 -4.814 1.00 0.00 C +ATOM 1129 CD GLN A 68 -16.205 12.746 -5.741 1.00 0.00 C +ATOM 1130 OE1 GLN A 68 -15.088 12.373 -5.354 1.00 0.00 O +ATOM 1131 NE2 GLN A 68 -16.595 12.609 -7.002 1.00 0.00 N +ATOM 1132 H GLN A 68 -16.948 15.427 -2.555 1.00 0.00 H +ATOM 1133 HA GLN A 68 -19.109 13.472 -2.812 1.00 0.00 H +ATOM 1134 1HB GLN A 68 -16.101 13.304 -3.061 1.00 0.00 H +ATOM 1135 2HB GLN A 68 -17.136 11.902 -3.287 1.00 0.00 H +ATOM 1136 1HG GLN A 68 -18.234 13.119 -5.159 1.00 0.00 H +ATOM 1137 2HG GLN A 68 -17.120 14.482 -4.881 1.00 0.00 H +ATOM 1138 1HE2 GLN A 68 -15.975 12.209 -7.679 1.00 0.00 H +ATOM 1139 2HE2 GLN A 68 -17.502 12.927 -7.282 1.00 0.00 H +ATOM 1140 N PHE A 69 -17.175 13.261 -0.145 1.00 0.00 N +ATOM 1141 CA PHE A 69 -16.939 12.552 1.118 1.00 0.00 C +ATOM 1142 C PHE A 69 -17.358 13.290 2.390 1.00 0.00 C +ATOM 1143 O PHE A 69 -17.398 12.683 3.459 1.00 0.00 O +ATOM 1144 CB PHE A 69 -15.449 12.217 1.220 1.00 0.00 C +ATOM 1145 CG PHE A 69 -14.986 11.320 0.127 1.00 0.00 C +ATOM 1146 CD1 PHE A 69 -14.595 11.866 -1.058 1.00 0.00 C +ATOM 1147 CD2 PHE A 69 -14.918 9.948 0.274 1.00 0.00 C +ATOM 1148 CE1 PHE A 69 -14.174 11.112 -2.095 1.00 0.00 C +ATOM 1149 CE2 PHE A 69 -14.478 9.166 -0.779 1.00 0.00 C +ATOM 1150 CZ PHE A 69 -14.116 9.765 -1.969 1.00 0.00 C +ATOM 1151 H PHE A 69 -16.609 14.076 -0.349 1.00 0.00 H +ATOM 1152 HA PHE A 69 -17.494 11.616 1.081 1.00 0.00 H +ATOM 1153 1HB PHE A 69 -14.866 13.140 1.174 1.00 0.00 H +ATOM 1154 2HB PHE A 69 -15.239 11.738 2.175 1.00 0.00 H +ATOM 1155 HD1 PHE A 69 -14.644 12.925 -1.163 1.00 0.00 H +ATOM 1156 HD2 PHE A 69 -15.211 9.486 1.216 1.00 0.00 H +ATOM 1157 HE1 PHE A 69 -13.893 11.592 -3.024 1.00 0.00 H +ATOM 1158 HE2 PHE A 69 -14.419 8.079 -0.675 1.00 0.00 H +ATOM 1159 HZ PHE A 69 -13.781 9.160 -2.804 1.00 0.00 H +ATOM 1160 N PHE A 70 -17.627 14.593 2.316 1.00 0.00 N +ATOM 1161 CA PHE A 70 -17.957 15.345 3.522 1.00 0.00 C +ATOM 1162 C PHE A 70 -19.382 15.888 3.534 1.00 0.00 C +ATOM 1163 O PHE A 70 -20.132 15.672 4.485 1.00 0.00 O +ATOM 1164 CB PHE A 70 -16.981 16.508 3.650 1.00 0.00 C +ATOM 1165 CG PHE A 70 -17.097 17.330 4.879 1.00 0.00 C +ATOM 1166 CD1 PHE A 70 -16.563 16.859 6.023 1.00 0.00 C +ATOM 1167 CD2 PHE A 70 -17.710 18.567 4.891 1.00 0.00 C +ATOM 1168 CE1 PHE A 70 -16.621 17.561 7.203 1.00 0.00 C +ATOM 1169 CE2 PHE A 70 -17.776 19.297 6.065 1.00 0.00 C +ATOM 1170 CZ PHE A 70 -17.228 18.784 7.227 1.00 0.00 C +ATOM 1171 H PHE A 70 -17.590 15.100 1.437 1.00 0.00 H +ATOM 1172 HA PHE A 70 -17.840 14.686 4.383 1.00 0.00 H +ATOM 1173 1HB PHE A 70 -15.979 16.116 3.591 1.00 0.00 H +ATOM 1174 2HB PHE A 70 -17.125 17.162 2.814 1.00 0.00 H +ATOM 1175 HD1 PHE A 70 -16.085 15.903 5.971 1.00 0.00 H +ATOM 1176 HD2 PHE A 70 -18.143 18.959 3.973 1.00 0.00 H +ATOM 1177 HE1 PHE A 70 -16.189 17.145 8.107 1.00 0.00 H +ATOM 1178 HE2 PHE A 70 -18.264 20.271 6.080 1.00 0.00 H +ATOM 1179 HZ PHE A 70 -17.280 19.347 8.160 1.00 0.00 H +ATOM 1180 N GLU A 71 -19.748 16.603 2.476 1.00 0.00 N +ATOM 1181 CA GLU A 71 -21.011 17.335 2.432 1.00 0.00 C +ATOM 1182 C GLU A 71 -22.272 16.599 2.939 1.00 0.00 C +ATOM 1183 O GLU A 71 -22.937 17.135 3.826 1.00 0.00 O +ATOM 1184 CB GLU A 71 -21.226 17.929 1.031 1.00 0.00 C +ATOM 1185 CG GLU A 71 -22.528 18.693 0.858 1.00 0.00 C +ATOM 1186 CD GLU A 71 -22.700 19.195 -0.538 1.00 0.00 C +ATOM 1187 OE1 GLU A 71 -22.725 18.400 -1.441 1.00 0.00 O +ATOM 1188 OE2 GLU A 71 -22.781 20.385 -0.729 1.00 0.00 O +ATOM 1189 H GLU A 71 -19.092 16.687 1.701 1.00 0.00 H +ATOM 1190 HA GLU A 71 -20.885 18.194 3.089 1.00 0.00 H +ATOM 1191 1HB GLU A 71 -20.438 18.663 0.867 1.00 0.00 H +ATOM 1192 2HB GLU A 71 -21.106 17.207 0.250 1.00 0.00 H +ATOM 1193 1HG GLU A 71 -23.364 18.036 1.105 1.00 0.00 H +ATOM 1194 2HG GLU A 71 -22.544 19.534 1.547 1.00 0.00 H +ATOM 1195 N PRO A 72 -22.670 15.413 2.433 1.00 0.00 N +ATOM 1196 CA PRO A 72 -23.864 14.702 2.862 1.00 0.00 C +ATOM 1197 C PRO A 72 -23.676 13.812 4.091 1.00 0.00 C +ATOM 1198 O PRO A 72 -24.526 12.963 4.368 1.00 0.00 O +ATOM 1199 CB PRO A 72 -24.203 13.878 1.621 1.00 0.00 C +ATOM 1200 CG PRO A 72 -22.858 13.503 1.058 1.00 0.00 C +ATOM 1201 CD PRO A 72 -21.959 14.726 1.308 1.00 0.00 C +ATOM 1202 HA PRO A 72 -24.654 15.446 3.058 1.00 0.00 H +ATOM 1203 1HB PRO A 72 -24.804 13.000 1.908 1.00 0.00 H +ATOM 1204 2HB PRO A 72 -24.809 14.475 0.925 1.00 0.00 H +ATOM 1205 1HG PRO A 72 -22.510 12.602 1.548 1.00 0.00 H +ATOM 1206 2HG PRO A 72 -22.949 13.262 -0.011 1.00 0.00 H +ATOM 1207 1HD PRO A 72 -20.954 14.404 1.578 1.00 0.00 H +ATOM 1208 2HD PRO A 72 -21.976 15.306 0.397 1.00 0.00 H +ATOM 1209 N PHE A 73 -22.558 13.960 4.803 1.00 0.00 N +ATOM 1210 CA PHE A 73 -22.266 13.066 5.913 1.00 0.00 C +ATOM 1211 C PHE A 73 -22.249 13.712 7.291 1.00 0.00 C +ATOM 1212 O PHE A 73 -21.982 14.900 7.460 1.00 0.00 O +ATOM 1213 CB PHE A 73 -20.910 12.399 5.716 1.00 0.00 C +ATOM 1214 CG PHE A 73 -20.827 11.503 4.553 1.00 0.00 C +ATOM 1215 CD1 PHE A 73 -20.389 11.987 3.364 1.00 0.00 C +ATOM 1216 CD2 PHE A 73 -21.184 10.176 4.641 1.00 0.00 C +ATOM 1217 CE1 PHE A 73 -20.285 11.176 2.261 1.00 0.00 C +ATOM 1218 CE2 PHE A 73 -21.087 9.348 3.545 1.00 0.00 C +ATOM 1219 CZ PHE A 73 -20.630 9.855 2.347 1.00 0.00 C +ATOM 1220 H PHE A 73 -21.870 14.680 4.584 1.00 0.00 H +ATOM 1221 HA PHE A 73 -23.027 12.288 5.924 1.00 0.00 H +ATOM 1222 1HB PHE A 73 -20.151 13.175 5.589 1.00 0.00 H +ATOM 1223 2HB PHE A 73 -20.645 11.838 6.601 1.00 0.00 H +ATOM 1224 HD1 PHE A 73 -20.114 13.035 3.303 1.00 0.00 H +ATOM 1225 HD2 PHE A 73 -21.546 9.792 5.588 1.00 0.00 H +ATOM 1226 HE1 PHE A 73 -19.930 11.589 1.318 1.00 0.00 H +ATOM 1227 HE2 PHE A 73 -21.372 8.299 3.622 1.00 0.00 H +ATOM 1228 HZ PHE A 73 -20.550 9.213 1.471 1.00 0.00 H +ATOM 1229 N ILE A 74 -22.487 12.867 8.281 1.00 0.00 N +ATOM 1230 CA ILE A 74 -22.353 13.192 9.692 1.00 0.00 C +ATOM 1231 C ILE A 74 -20.869 13.416 9.952 1.00 0.00 C +ATOM 1232 O ILE A 74 -20.047 12.635 9.467 1.00 0.00 O +ATOM 1233 CB ILE A 74 -22.893 12.035 10.549 1.00 0.00 C +ATOM 1234 CG1 ILE A 74 -24.395 11.889 10.310 1.00 0.00 C +ATOM 1235 CG2 ILE A 74 -22.608 12.264 12.016 1.00 0.00 C +ATOM 1236 CD1 ILE A 74 -24.986 10.631 10.905 1.00 0.00 C +ATOM 1237 H ILE A 74 -22.750 11.923 8.037 1.00 0.00 H +ATOM 1238 HA ILE A 74 -22.904 14.107 9.910 1.00 0.00 H +ATOM 1239 HB ILE A 74 -22.417 11.105 10.232 1.00 0.00 H +ATOM 1240 1HG1 ILE A 74 -24.901 12.749 10.744 1.00 0.00 H +ATOM 1241 2HG1 ILE A 74 -24.581 11.883 9.235 1.00 0.00 H +ATOM 1242 1HG2 ILE A 74 -22.996 11.428 12.598 1.00 0.00 H +ATOM 1243 2HG2 ILE A 74 -21.559 12.334 12.168 1.00 0.00 H +ATOM 1244 3HG2 ILE A 74 -23.087 13.186 12.343 1.00 0.00 H +ATOM 1245 1HD1 ILE A 74 -26.057 10.599 10.695 1.00 0.00 H +ATOM 1246 2HD1 ILE A 74 -24.505 9.756 10.465 1.00 0.00 H +ATOM 1247 3HD1 ILE A 74 -24.829 10.625 11.984 1.00 0.00 H +ATOM 1248 N ASN A 75 -20.499 14.460 10.697 1.00 0.00 N +ATOM 1249 CA ASN A 75 -19.069 14.704 10.903 1.00 0.00 C +ATOM 1250 C ASN A 75 -18.318 13.490 11.459 1.00 0.00 C +ATOM 1251 O ASN A 75 -17.199 13.231 11.031 1.00 0.00 O +ATOM 1252 CB ASN A 75 -18.833 15.891 11.816 1.00 0.00 C +ATOM 1253 CG ASN A 75 -19.096 17.214 11.150 1.00 0.00 C +ATOM 1254 OD1 ASN A 75 -19.128 17.326 9.921 1.00 0.00 O +ATOM 1255 ND2 ASN A 75 -19.287 18.232 11.950 1.00 0.00 N +ATOM 1256 H ASN A 75 -21.193 15.083 11.087 1.00 0.00 H +ATOM 1257 HA ASN A 75 -18.633 14.942 9.934 1.00 0.00 H +ATOM 1258 1HB ASN A 75 -19.478 15.807 12.688 1.00 0.00 H +ATOM 1259 2HB ASN A 75 -17.805 15.875 12.172 1.00 0.00 H +ATOM 1260 1HD2 ASN A 75 -19.468 19.139 11.572 1.00 0.00 H +ATOM 1261 2HD2 ASN A 75 -19.258 18.103 12.943 1.00 0.00 H +ATOM 1262 N SER A 76 -18.917 12.692 12.339 1.00 0.00 N +ATOM 1263 CA SER A 76 -18.169 11.543 12.852 1.00 0.00 C +ATOM 1264 C SER A 76 -17.807 10.542 11.730 1.00 0.00 C +ATOM 1265 O SER A 76 -16.840 9.781 11.865 1.00 0.00 O +ATOM 1266 CB SER A 76 -18.962 10.859 13.950 1.00 0.00 C +ATOM 1267 OG SER A 76 -20.127 10.266 13.451 1.00 0.00 O +ATOM 1268 H SER A 76 -19.846 12.897 12.670 1.00 0.00 H +ATOM 1269 HA SER A 76 -17.241 11.910 13.288 1.00 0.00 H +ATOM 1270 1HB SER A 76 -18.340 10.104 14.430 1.00 0.00 H +ATOM 1271 2HB SER A 76 -19.222 11.596 14.709 1.00 0.00 H +ATOM 1272 HG SER A 76 -19.831 9.611 12.816 1.00 0.00 H +ATOM 1273 N ARG A 77 -18.582 10.531 10.633 1.00 0.00 N +ATOM 1274 CA ARG A 77 -18.297 9.685 9.478 1.00 0.00 C +ATOM 1275 C ARG A 77 -17.200 10.370 8.687 1.00 0.00 C +ATOM 1276 O ARG A 77 -16.297 9.728 8.156 1.00 0.00 O +ATOM 1277 CB ARG A 77 -19.515 9.446 8.607 1.00 0.00 C +ATOM 1278 CG ARG A 77 -19.264 8.550 7.384 1.00 0.00 C +ATOM 1279 CD ARG A 77 -18.837 7.145 7.743 1.00 0.00 C +ATOM 1280 NE ARG A 77 -18.689 6.326 6.546 1.00 0.00 N +ATOM 1281 CZ ARG A 77 -18.179 5.072 6.496 1.00 0.00 C +ATOM 1282 NH1 ARG A 77 -17.756 4.448 7.576 1.00 0.00 N +ATOM 1283 NH2 ARG A 77 -18.107 4.449 5.333 1.00 0.00 N +ATOM 1284 H ARG A 77 -19.349 11.189 10.558 1.00 0.00 H +ATOM 1285 HA ARG A 77 -17.931 8.718 9.826 1.00 0.00 H +ATOM 1286 1HB ARG A 77 -20.308 8.996 9.198 1.00 0.00 H +ATOM 1287 2HB ARG A 77 -19.885 10.397 8.244 1.00 0.00 H +ATOM 1288 1HG ARG A 77 -20.177 8.469 6.816 1.00 0.00 H +ATOM 1289 2HG ARG A 77 -18.492 9.004 6.765 1.00 0.00 H +ATOM 1290 1HD ARG A 77 -17.874 7.165 8.262 1.00 0.00 H +ATOM 1291 2HD ARG A 77 -19.583 6.678 8.384 1.00 0.00 H +ATOM 1292 HE ARG A 77 -18.992 6.734 5.675 1.00 0.00 H +ATOM 1293 1HH1 ARG A 77 -17.779 4.881 8.507 1.00 0.00 H +ATOM 1294 2HH1 ARG A 77 -17.377 3.516 7.504 1.00 0.00 H +ATOM 1295 1HH2 ARG A 77 -18.429 4.904 4.489 1.00 0.00 H +ATOM 1296 2HH2 ARG A 77 -17.731 3.514 5.292 1.00 0.00 H +ATOM 1297 N ALA A 78 -17.275 11.705 8.611 1.00 0.00 N +ATOM 1298 CA ALA A 78 -16.260 12.480 7.903 1.00 0.00 C +ATOM 1299 C ALA A 78 -14.906 12.196 8.524 1.00 0.00 C +ATOM 1300 O ALA A 78 -13.899 12.094 7.829 1.00 0.00 O +ATOM 1301 CB ALA A 78 -16.535 13.959 7.952 1.00 0.00 C +ATOM 1302 H ALA A 78 -18.061 12.185 9.059 1.00 0.00 H +ATOM 1303 HA ALA A 78 -16.238 12.147 6.859 1.00 0.00 H +ATOM 1304 1HB ALA A 78 -15.743 14.450 7.426 1.00 0.00 H +ATOM 1305 2HB ALA A 78 -17.501 14.175 7.488 1.00 0.00 H +ATOM 1306 3HB ALA A 78 -16.540 14.307 8.971 1.00 0.00 H +ATOM 1307 N LEU A 79 -14.912 12.034 9.849 1.00 0.00 N +ATOM 1308 CA LEU A 79 -13.713 11.707 10.584 1.00 0.00 C +ATOM 1309 C LEU A 79 -13.253 10.324 10.232 1.00 0.00 C +ATOM 1310 O LEU A 79 -12.121 10.171 9.779 1.00 0.00 O +ATOM 1311 CB LEU A 79 -13.945 11.733 12.090 1.00 0.00 C +ATOM 1312 CG LEU A 79 -13.658 13.008 12.832 1.00 0.00 C +ATOM 1313 CD1 LEU A 79 -14.512 14.139 12.360 1.00 0.00 C +ATOM 1314 CD2 LEU A 79 -13.932 12.748 14.248 1.00 0.00 C +ATOM 1315 H LEU A 79 -15.786 12.181 10.346 1.00 0.00 H +ATOM 1316 HA LEU A 79 -12.935 12.405 10.322 1.00 0.00 H +ATOM 1317 1HB LEU A 79 -14.983 11.497 12.264 1.00 0.00 H +ATOM 1318 2HB LEU A 79 -13.344 10.950 12.542 1.00 0.00 H +ATOM 1319 HG LEU A 79 -12.612 13.288 12.681 1.00 0.00 H +ATOM 1320 1HD1 LEU A 79 -14.254 15.015 12.930 1.00 0.00 H +ATOM 1321 2HD1 LEU A 79 -14.352 14.326 11.305 1.00 0.00 H +ATOM 1322 3HD1 LEU A 79 -15.537 13.896 12.531 1.00 0.00 H +ATOM 1323 1HD2 LEU A 79 -13.746 13.595 14.814 1.00 0.00 H +ATOM 1324 2HD2 LEU A 79 -14.977 12.483 14.353 1.00 0.00 H +ATOM 1325 3HD2 LEU A 79 -13.303 11.935 14.600 1.00 0.00 H +ATOM 1326 N GLU A 80 -14.109 9.314 10.403 1.00 0.00 N +ATOM 1327 CA GLU A 80 -13.677 7.959 10.093 1.00 0.00 C +ATOM 1328 C GLU A 80 -13.094 7.885 8.687 1.00 0.00 C +ATOM 1329 O GLU A 80 -12.037 7.284 8.488 1.00 0.00 O +ATOM 1330 CB GLU A 80 -14.836 6.967 10.194 1.00 0.00 C +ATOM 1331 CG GLU A 80 -14.434 5.512 9.941 1.00 0.00 C +ATOM 1332 CD GLU A 80 -15.600 4.538 10.017 1.00 0.00 C +ATOM 1333 OE1 GLU A 80 -16.720 4.970 10.210 1.00 0.00 O +ATOM 1334 OE2 GLU A 80 -15.366 3.358 9.855 1.00 0.00 O +ATOM 1335 H GLU A 80 -15.049 9.484 10.772 1.00 0.00 H +ATOM 1336 HA GLU A 80 -12.902 7.673 10.801 1.00 0.00 H +ATOM 1337 1HB GLU A 80 -15.283 7.033 11.184 1.00 0.00 H +ATOM 1338 2HB GLU A 80 -15.606 7.236 9.467 1.00 0.00 H +ATOM 1339 1HG GLU A 80 -13.992 5.452 8.944 1.00 0.00 H +ATOM 1340 2HG GLU A 80 -13.670 5.219 10.662 1.00 0.00 H +ATOM 1341 N LEU A 81 -13.765 8.518 7.718 1.00 0.00 N +ATOM 1342 CA LEU A 81 -13.264 8.499 6.357 1.00 0.00 C +ATOM 1343 C LEU A 81 -11.931 9.244 6.260 1.00 0.00 C +ATOM 1344 O LEU A 81 -10.984 8.713 5.672 1.00 0.00 O +ATOM 1345 CB LEU A 81 -14.301 9.153 5.424 1.00 0.00 C +ATOM 1346 CG LEU A 81 -15.609 8.362 5.214 1.00 0.00 C +ATOM 1347 CD1 LEU A 81 -16.626 9.234 4.425 1.00 0.00 C +ATOM 1348 CD2 LEU A 81 -15.290 7.075 4.477 1.00 0.00 C +ATOM 1349 H LEU A 81 -14.633 8.999 7.932 1.00 0.00 H +ATOM 1350 HA LEU A 81 -13.118 7.468 6.054 1.00 0.00 H +ATOM 1351 1HB LEU A 81 -14.569 10.127 5.834 1.00 0.00 H +ATOM 1352 2HB LEU A 81 -13.855 9.303 4.449 1.00 0.00 H +ATOM 1353 HG LEU A 81 -16.049 8.121 6.183 1.00 0.00 H +ATOM 1354 1HD1 LEU A 81 -17.554 8.679 4.285 1.00 0.00 H +ATOM 1355 2HD1 LEU A 81 -16.838 10.150 4.983 1.00 0.00 H +ATOM 1356 3HD1 LEU A 81 -16.213 9.493 3.455 1.00 0.00 H +ATOM 1357 1HD2 LEU A 81 -16.202 6.506 4.330 1.00 0.00 H +ATOM 1358 2HD2 LEU A 81 -14.846 7.307 3.505 1.00 0.00 H +ATOM 1359 3HD2 LEU A 81 -14.584 6.488 5.066 1.00 0.00 H +ATOM 1360 N ALA A 82 -11.792 10.409 6.902 1.00 0.00 N +ATOM 1361 CA ALA A 82 -10.536 11.151 6.866 1.00 0.00 C +ATOM 1362 C ALA A 82 -9.408 10.305 7.428 1.00 0.00 C +ATOM 1363 O ALA A 82 -8.296 10.294 6.913 1.00 0.00 O +ATOM 1364 CB ALA A 82 -10.638 12.460 7.636 1.00 0.00 C +ATOM 1365 H ALA A 82 -12.583 10.827 7.401 1.00 0.00 H +ATOM 1366 HA ALA A 82 -10.309 11.370 5.815 1.00 0.00 H +ATOM 1367 1HB ALA A 82 -9.699 12.999 7.571 1.00 0.00 H +ATOM 1368 2HB ALA A 82 -11.439 13.070 7.220 1.00 0.00 H +ATOM 1369 3HB ALA A 82 -10.858 12.238 8.681 1.00 0.00 H +ATOM 1370 N PHE A 83 -9.715 9.535 8.472 1.00 0.00 N +ATOM 1371 CA PHE A 83 -8.701 8.698 9.080 1.00 0.00 C +ATOM 1372 C PHE A 83 -8.346 7.548 8.188 1.00 0.00 C +ATOM 1373 O PHE A 83 -7.177 7.360 7.891 1.00 0.00 O +ATOM 1374 CB PHE A 83 -9.160 8.171 10.443 1.00 0.00 C +ATOM 1375 CG PHE A 83 -8.979 9.156 11.531 1.00 0.00 C +ATOM 1376 CD1 PHE A 83 -10.012 9.891 12.074 1.00 0.00 C +ATOM 1377 CD2 PHE A 83 -7.730 9.346 12.005 1.00 0.00 C +ATOM 1378 CE1 PHE A 83 -9.773 10.804 13.071 1.00 0.00 C +ATOM 1379 CE2 PHE A 83 -7.471 10.245 13.001 1.00 0.00 C +ATOM 1380 CZ PHE A 83 -8.492 10.974 13.527 1.00 0.00 C +ATOM 1381 H PHE A 83 -10.653 9.572 8.860 1.00 0.00 H +ATOM 1382 HA PHE A 83 -7.803 9.284 9.232 1.00 0.00 H +ATOM 1383 1HB PHE A 83 -10.214 7.903 10.390 1.00 0.00 H +ATOM 1384 2HB PHE A 83 -8.598 7.266 10.693 1.00 0.00 H +ATOM 1385 HD1 PHE A 83 -11.004 9.743 11.717 1.00 0.00 H +ATOM 1386 HD2 PHE A 83 -6.944 8.763 11.561 1.00 0.00 H +ATOM 1387 HE1 PHE A 83 -10.592 11.385 13.492 1.00 0.00 H +ATOM 1388 HE2 PHE A 83 -6.455 10.390 13.367 1.00 0.00 H +ATOM 1389 HZ PHE A 83 -8.283 11.676 14.291 1.00 0.00 H +ATOM 1390 N ARG A 84 -9.333 6.848 7.644 1.00 0.00 N +ATOM 1391 CA ARG A 84 -9.034 5.716 6.781 1.00 0.00 C +ATOM 1392 C ARG A 84 -8.301 6.127 5.497 1.00 0.00 C +ATOM 1393 O ARG A 84 -7.581 5.320 4.910 1.00 0.00 O +ATOM 1394 CB ARG A 84 -10.306 4.954 6.442 1.00 0.00 C +ATOM 1395 CG ARG A 84 -10.914 4.189 7.636 1.00 0.00 C +ATOM 1396 CD ARG A 84 -12.119 3.400 7.247 1.00 0.00 C +ATOM 1397 NE ARG A 84 -12.770 2.769 8.396 1.00 0.00 N +ATOM 1398 CZ ARG A 84 -12.384 1.645 8.997 1.00 0.00 C +ATOM 1399 NH1 ARG A 84 -11.312 0.988 8.604 1.00 0.00 N +ATOM 1400 NH2 ARG A 84 -13.120 1.222 9.997 1.00 0.00 N +ATOM 1401 H ARG A 84 -10.300 7.066 7.874 1.00 0.00 H +ATOM 1402 HA ARG A 84 -8.380 5.040 7.335 1.00 0.00 H +ATOM 1403 1HB ARG A 84 -11.060 5.660 6.087 1.00 0.00 H +ATOM 1404 2HB ARG A 84 -10.108 4.245 5.640 1.00 0.00 H +ATOM 1405 1HG ARG A 84 -10.168 3.507 8.049 1.00 0.00 H +ATOM 1406 2HG ARG A 84 -11.206 4.902 8.405 1.00 0.00 H +ATOM 1407 1HD ARG A 84 -12.841 4.072 6.780 1.00 0.00 H +ATOM 1408 2HD ARG A 84 -11.840 2.619 6.542 1.00 0.00 H +ATOM 1409 HE ARG A 84 -13.628 3.192 8.774 1.00 0.00 H +ATOM 1410 1HH1 ARG A 84 -10.766 1.334 7.828 1.00 0.00 H +ATOM 1411 2HH1 ARG A 84 -11.043 0.137 9.074 1.00 0.00 H +ATOM 1412 1HH2 ARG A 84 -13.954 1.780 10.243 1.00 0.00 H +ATOM 1413 2HH2 ARG A 84 -12.887 0.378 10.494 1.00 0.00 H +ATOM 1414 N HIS A 85 -8.510 7.368 5.040 1.00 0.00 N +ATOM 1415 CA HIS A 85 -7.859 7.851 3.827 1.00 0.00 C +ATOM 1416 C HIS A 85 -6.489 8.521 4.062 1.00 0.00 C +ATOM 1417 O HIS A 85 -5.587 8.381 3.236 1.00 0.00 O +ATOM 1418 CB HIS A 85 -8.795 8.798 3.086 1.00 0.00 C +ATOM 1419 CG HIS A 85 -10.017 8.078 2.628 1.00 0.00 C +ATOM 1420 ND1 HIS A 85 -9.948 6.923 1.894 1.00 0.00 N +ATOM 1421 CD2 HIS A 85 -11.334 8.352 2.776 1.00 0.00 C +ATOM 1422 CE1 HIS A 85 -11.172 6.495 1.643 1.00 0.00 C +ATOM 1423 NE2 HIS A 85 -12.034 7.346 2.168 1.00 0.00 N +ATOM 1424 H HIS A 85 -9.162 7.975 5.535 1.00 0.00 H +ATOM 1425 HA HIS A 85 -7.685 7.002 3.166 1.00 0.00 H +ATOM 1426 1HB HIS A 85 -9.103 9.606 3.759 1.00 0.00 H +ATOM 1427 2HB HIS A 85 -8.295 9.245 2.250 1.00 0.00 H +ATOM 1428 HD1 HIS A 85 -9.130 6.649 1.339 1.00 0.00 H +ATOM 1429 HD2 HIS A 85 -11.864 9.159 3.264 1.00 0.00 H +ATOM 1430 HE1 HIS A 85 -11.325 5.581 1.104 1.00 0.00 H +ATOM 1431 N ILE A 86 -6.318 9.228 5.183 1.00 0.00 N +ATOM 1432 CA ILE A 86 -5.047 9.895 5.484 1.00 0.00 C +ATOM 1433 C ILE A 86 -4.089 8.994 6.278 1.00 0.00 C +ATOM 1434 O ILE A 86 -2.878 9.044 6.049 1.00 0.00 O +ATOM 1435 CB ILE A 86 -5.242 11.243 6.200 1.00 0.00 C +ATOM 1436 CG1 ILE A 86 -5.974 12.247 5.259 1.00 0.00 C +ATOM 1437 CG2 ILE A 86 -3.893 11.790 6.618 1.00 0.00 C +ATOM 1438 CD1 ILE A 86 -6.419 13.545 5.947 1.00 0.00 C +ATOM 1439 H ILE A 86 -7.088 9.340 5.838 1.00 0.00 H +ATOM 1440 HA ILE A 86 -4.562 10.120 4.536 1.00 0.00 H +ATOM 1441 HB ILE A 86 -5.859 11.099 7.068 1.00 0.00 H +ATOM 1442 1HG1 ILE A 86 -5.307 12.500 4.435 1.00 0.00 H +ATOM 1443 2HG1 ILE A 86 -6.860 11.754 4.854 1.00 0.00 H +ATOM 1444 1HG2 ILE A 86 -4.028 12.738 7.125 1.00 0.00 H +ATOM 1445 2HG2 ILE A 86 -3.413 11.089 7.284 1.00 0.00 H +ATOM 1446 3HG2 ILE A 86 -3.277 11.934 5.732 1.00 0.00 H +ATOM 1447 1HD1 ILE A 86 -6.924 14.186 5.224 1.00 0.00 H +ATOM 1448 2HD1 ILE A 86 -7.103 13.308 6.751 1.00 0.00 H +ATOM 1449 3HD1 ILE A 86 -5.555 14.072 6.349 1.00 0.00 H +ATOM 1450 N LEU A 87 -4.587 8.243 7.264 1.00 0.00 N +ATOM 1451 CA LEU A 87 -3.730 7.356 8.038 1.00 0.00 C +ATOM 1452 C LEU A 87 -4.073 5.907 7.678 1.00 0.00 C +ATOM 1453 O LEU A 87 -5.228 5.599 7.421 1.00 0.00 O +ATOM 1454 CB LEU A 87 -3.916 7.534 9.554 1.00 0.00 C +ATOM 1455 CG LEU A 87 -3.768 8.954 10.116 1.00 0.00 C +ATOM 1456 CD1 LEU A 87 -3.945 8.923 11.622 1.00 0.00 C +ATOM 1457 CD2 LEU A 87 -2.456 9.512 9.744 1.00 0.00 C +ATOM 1458 H LEU A 87 -5.590 8.213 7.450 1.00 0.00 H +ATOM 1459 HA LEU A 87 -2.695 7.553 7.773 1.00 0.00 H +ATOM 1460 1HB LEU A 87 -4.922 7.187 9.810 1.00 0.00 H +ATOM 1461 2HB LEU A 87 -3.192 6.903 10.064 1.00 0.00 H +ATOM 1462 HG LEU A 87 -4.559 9.583 9.689 1.00 0.00 H +ATOM 1463 1HD1 LEU A 87 -3.866 9.936 12.020 1.00 0.00 H +ATOM 1464 2HD1 LEU A 87 -4.896 8.510 11.877 1.00 0.00 H +ATOM 1465 3HD1 LEU A 87 -3.164 8.299 12.065 1.00 0.00 H +ATOM 1466 1HD2 LEU A 87 -2.380 10.530 10.126 1.00 0.00 H +ATOM 1467 2HD2 LEU A 87 -1.656 8.900 10.160 1.00 0.00 H +ATOM 1468 3HD2 LEU A 87 -2.398 9.509 8.680 1.00 0.00 H +ATOM 1469 N GLY A 88 -3.146 4.965 7.750 1.00 0.00 N +ATOM 1470 CA GLY A 88 -3.511 3.567 7.447 1.00 0.00 C +ATOM 1471 C GLY A 88 -4.204 2.860 8.618 1.00 0.00 C +ATOM 1472 O GLY A 88 -3.745 1.821 9.093 1.00 0.00 O +ATOM 1473 H GLY A 88 -2.197 5.205 7.978 1.00 0.00 H +ATOM 1474 1HA GLY A 88 -4.167 3.557 6.586 1.00 0.00 H +ATOM 1475 2HA GLY A 88 -2.619 3.013 7.167 1.00 0.00 H +ATOM 1476 N ARG A 89 -5.267 3.470 9.133 1.00 0.00 N +ATOM 1477 CA ARG A 89 -5.991 2.974 10.297 1.00 0.00 C +ATOM 1478 C ARG A 89 -7.311 3.707 10.547 1.00 0.00 C +ATOM 1479 O ARG A 89 -7.537 4.802 10.046 1.00 0.00 O +ATOM 1480 CB ARG A 89 -5.143 3.144 11.540 1.00 0.00 C +ATOM 1481 CG ARG A 89 -4.840 4.588 11.871 1.00 0.00 C +ATOM 1482 CD ARG A 89 -4.001 4.676 13.036 1.00 0.00 C +ATOM 1483 NE ARG A 89 -4.677 4.146 14.189 1.00 0.00 N +ATOM 1484 CZ ARG A 89 -4.029 3.789 15.319 1.00 0.00 C +ATOM 1485 NH1 ARG A 89 -2.723 3.945 15.381 1.00 0.00 N +ATOM 1486 NH2 ARG A 89 -4.674 3.286 16.354 1.00 0.00 N +ATOM 1487 H ARG A 89 -5.580 4.310 8.648 1.00 0.00 H +ATOM 1488 HA ARG A 89 -6.202 1.921 10.144 1.00 0.00 H +ATOM 1489 1HB ARG A 89 -5.664 2.727 12.399 1.00 0.00 H +ATOM 1490 2HB ARG A 89 -4.199 2.609 11.442 1.00 0.00 H +ATOM 1491 1HG ARG A 89 -4.307 5.030 11.040 1.00 0.00 H +ATOM 1492 2HG ARG A 89 -5.763 5.137 12.057 1.00 0.00 H +ATOM 1493 1HD ARG A 89 -3.086 4.114 12.877 1.00 0.00 H +ATOM 1494 2HD ARG A 89 -3.758 5.724 13.236 1.00 0.00 H +ATOM 1495 HE ARG A 89 -5.716 4.055 14.132 1.00 0.00 H +ATOM 1496 1HH1 ARG A 89 -2.227 4.337 14.590 1.00 0.00 H +ATOM 1497 2HH1 ARG A 89 -2.217 3.696 16.216 1.00 0.00 H +ATOM 1498 1HH2 ARG A 89 -5.680 3.137 16.309 1.00 0.00 H +ATOM 1499 2HH2 ARG A 89 -4.166 3.030 17.186 1.00 0.00 H +ATOM 1500 N GLY A 90 -8.176 3.133 11.382 1.00 0.00 N +ATOM 1501 CA GLY A 90 -9.340 3.900 11.809 1.00 0.00 C +ATOM 1502 C GLY A 90 -8.967 4.661 13.090 1.00 0.00 C +ATOM 1503 O GLY A 90 -7.846 4.513 13.591 1.00 0.00 O +ATOM 1504 H GLY A 90 -7.999 2.209 11.752 1.00 0.00 H +ATOM 1505 1HA GLY A 90 -9.607 4.604 11.017 1.00 0.00 H +ATOM 1506 2HA GLY A 90 -10.189 3.240 11.977 1.00 0.00 H +ATOM 1507 N PRO A 91 -9.877 5.489 13.634 1.00 0.00 N +ATOM 1508 CA PRO A 91 -9.751 6.268 14.873 1.00 0.00 C +ATOM 1509 C PRO A 91 -9.387 5.460 16.121 1.00 0.00 C +ATOM 1510 O PRO A 91 -8.804 5.977 17.060 1.00 0.00 O +ATOM 1511 CB PRO A 91 -11.163 6.815 15.055 1.00 0.00 C +ATOM 1512 CG PRO A 91 -11.761 6.869 13.668 1.00 0.00 C +ATOM 1513 CD PRO A 91 -11.193 5.664 12.951 1.00 0.00 C +ATOM 1514 HA PRO A 91 -9.032 7.092 14.717 1.00 0.00 H +ATOM 1515 1HB PRO A 91 -11.745 6.201 15.748 1.00 0.00 H +ATOM 1516 2HB PRO A 91 -11.095 7.797 15.528 1.00 0.00 H +ATOM 1517 1HG PRO A 91 -12.856 6.844 13.707 1.00 0.00 H +ATOM 1518 2HG PRO A 91 -11.504 7.804 13.189 1.00 0.00 H +ATOM 1519 1HD PRO A 91 -11.843 4.775 13.074 1.00 0.00 H +ATOM 1520 2HD PRO A 91 -11.069 5.940 11.902 1.00 0.00 H +ATOM 1521 N SER A 92 -9.822 4.192 16.157 1.00 0.00 N +ATOM 1522 CA SER A 92 -9.612 3.222 17.257 1.00 0.00 C +ATOM 1523 C SER A 92 -10.257 3.521 18.637 1.00 0.00 C +ATOM 1524 O SER A 92 -10.690 2.595 19.324 1.00 0.00 O +ATOM 1525 CB SER A 92 -8.137 2.996 17.505 1.00 0.00 C +ATOM 1526 OG SER A 92 -7.510 2.468 16.377 1.00 0.00 O +ATOM 1527 H SER A 92 -10.324 3.853 15.358 1.00 0.00 H +ATOM 1528 HA SER A 92 -10.033 2.271 16.909 1.00 0.00 H +ATOM 1529 1HB SER A 92 -7.647 3.937 17.799 1.00 0.00 H +ATOM 1530 2HB SER A 92 -8.025 2.313 18.334 1.00 0.00 H +ATOM 1531 HG SER A 92 -8.043 1.705 16.123 1.00 0.00 H +ATOM 1532 N SER A 93 -10.379 4.796 19.014 1.00 0.00 N +ATOM 1533 CA SER A 93 -10.954 5.149 20.319 1.00 0.00 C +ATOM 1534 C SER A 93 -12.021 6.241 20.226 1.00 0.00 C +ATOM 1535 O SER A 93 -11.993 7.086 19.320 1.00 0.00 O +ATOM 1536 CB SER A 93 -9.845 5.561 21.279 1.00 0.00 C +ATOM 1537 OG SER A 93 -8.943 4.497 21.499 1.00 0.00 O +ATOM 1538 H SER A 93 -9.982 5.508 18.413 1.00 0.00 H +ATOM 1539 HA SER A 93 -11.435 4.261 20.727 1.00 0.00 H +ATOM 1540 1HB SER A 93 -9.309 6.420 20.876 1.00 0.00 H +ATOM 1541 2HB SER A 93 -10.284 5.868 22.226 1.00 0.00 H +ATOM 1542 HG SER A 93 -9.455 3.794 21.914 1.00 0.00 H +ATOM 1543 N ARG A 94 -12.935 6.248 21.202 1.00 0.00 N +ATOM 1544 CA ARG A 94 -14.019 7.220 21.261 1.00 0.00 C +ATOM 1545 C ARG A 94 -13.565 8.659 21.366 1.00 0.00 C +ATOM 1546 O ARG A 94 -14.207 9.549 20.827 1.00 0.00 O +ATOM 1547 CB ARG A 94 -14.962 6.932 22.417 1.00 0.00 C +ATOM 1548 CG ARG A 94 -15.842 5.707 22.247 1.00 0.00 C +ATOM 1549 CD ARG A 94 -16.742 5.518 23.421 1.00 0.00 C +ATOM 1550 NE ARG A 94 -17.643 4.389 23.246 1.00 0.00 N +ATOM 1551 CZ ARG A 94 -18.540 3.980 24.166 1.00 0.00 C +ATOM 1552 NH1 ARG A 94 -18.640 4.613 25.314 1.00 0.00 N +ATOM 1553 NH2 ARG A 94 -19.322 2.945 23.914 1.00 0.00 N +ATOM 1554 H ARG A 94 -12.877 5.542 21.925 1.00 0.00 H +ATOM 1555 HA ARG A 94 -14.595 7.125 20.334 1.00 0.00 H +ATOM 1556 1HB ARG A 94 -14.373 6.784 23.321 1.00 0.00 H +ATOM 1557 2HB ARG A 94 -15.610 7.785 22.585 1.00 0.00 H +ATOM 1558 1HG ARG A 94 -16.459 5.818 21.355 1.00 0.00 H +ATOM 1559 2HG ARG A 94 -15.217 4.819 22.147 1.00 0.00 H +ATOM 1560 1HD ARG A 94 -16.144 5.341 24.314 1.00 0.00 H +ATOM 1561 2HD ARG A 94 -17.347 6.415 23.563 1.00 0.00 H +ATOM 1562 HE ARG A 94 -17.596 3.881 22.375 1.00 0.00 H +ATOM 1563 1HH1 ARG A 94 -18.044 5.404 25.506 1.00 0.00 H +ATOM 1564 2HH1 ARG A 94 -19.313 4.307 26.002 1.00 0.00 H +ATOM 1565 1HH2 ARG A 94 -19.249 2.458 23.029 1.00 0.00 H +ATOM 1566 2HH2 ARG A 94 -19.995 2.641 24.601 1.00 0.00 H +ATOM 1567 N GLU A 95 -12.448 8.909 22.043 1.00 0.00 N +ATOM 1568 CA GLU A 95 -11.497 9.888 22.538 1.00 0.00 C +ATOM 1569 C GLU A 95 -10.771 10.442 21.323 1.00 0.00 C +ATOM 1570 O GLU A 95 -10.552 11.647 21.206 1.00 0.00 O +ATOM 1571 CB GLU A 95 -10.507 9.238 23.510 1.00 0.00 C +ATOM 1572 CG GLU A 95 -11.145 8.820 24.835 1.00 0.00 C +ATOM 1573 CD GLU A 95 -10.182 8.174 25.809 1.00 0.00 C +ATOM 1574 OE1 GLU A 95 -9.053 7.949 25.446 1.00 0.00 O +ATOM 1575 OE2 GLU A 95 -10.585 7.910 26.917 1.00 0.00 O +ATOM 1576 H GLU A 95 -12.780 9.804 21.714 1.00 0.00 H +ATOM 1577 HA GLU A 95 -12.023 10.693 23.035 1.00 0.00 H +ATOM 1578 1HB GLU A 95 -10.060 8.360 23.049 1.00 0.00 H +ATOM 1579 2HB GLU A 95 -9.703 9.947 23.722 1.00 0.00 H +ATOM 1580 1HG GLU A 95 -11.589 9.697 25.306 1.00 0.00 H +ATOM 1581 2HG GLU A 95 -11.951 8.121 24.612 1.00 0.00 H +ATOM 1582 N GLU A 96 -10.460 9.577 20.382 1.00 0.00 N +ATOM 1583 CA GLU A 96 -9.758 9.993 19.174 1.00 0.00 C +ATOM 1584 C GLU A 96 -10.725 10.223 18.018 1.00 0.00 C +ATOM 1585 O GLU A 96 -10.327 9.782 16.941 1.00 0.00 O +ATOM 1586 CB GLU A 96 -8.698 8.956 18.785 1.00 0.00 C +ATOM 1587 CG GLU A 96 -7.569 8.721 19.835 1.00 0.00 C +ATOM 1588 CD GLU A 96 -6.673 9.935 20.120 1.00 0.00 C +ATOM 1589 OE1 GLU A 96 -6.277 10.609 19.198 1.00 0.00 O +ATOM 1590 OE2 GLU A 96 -6.377 10.162 21.286 1.00 0.00 O +ATOM 1591 H GLU A 96 -10.704 8.597 20.502 1.00 0.00 H +ATOM 1592 HA GLU A 96 -9.254 10.940 19.381 1.00 0.00 H +ATOM 1593 1HB GLU A 96 -9.207 7.995 18.638 1.00 0.00 H +ATOM 1594 2HB GLU A 96 -8.246 9.228 17.834 1.00 0.00 H +ATOM 1595 1HG GLU A 96 -8.039 8.433 20.774 1.00 0.00 H +ATOM 1596 2HG GLU A 96 -6.956 7.881 19.501 1.00 0.00 H +ATOM 1597 N VAL A 97 -11.981 9.974 18.392 1.00 0.00 N +ATOM 1598 CA VAL A 97 -13.006 10.654 17.620 1.00 0.00 C +ATOM 1599 C VAL A 97 -13.345 12.023 18.209 1.00 0.00 C +ATOM 1600 O VAL A 97 -13.273 13.023 17.497 1.00 0.00 O +ATOM 1601 CB VAL A 97 -14.277 9.789 17.518 1.00 0.00 C +ATOM 1602 CG1 VAL A 97 -15.379 10.535 16.799 1.00 0.00 C +ATOM 1603 CG2 VAL A 97 -13.931 8.514 16.795 1.00 0.00 C +ATOM 1604 H VAL A 97 -12.178 8.979 18.498 1.00 0.00 H +ATOM 1605 HA VAL A 97 -12.619 10.798 16.611 1.00 0.00 H +ATOM 1606 HB VAL A 97 -14.637 9.562 18.505 1.00 0.00 H +ATOM 1607 1HG1 VAL A 97 -16.270 9.910 16.733 1.00 0.00 H +ATOM 1608 2HG1 VAL A 97 -15.615 11.451 17.338 1.00 0.00 H +ATOM 1609 3HG1 VAL A 97 -15.045 10.767 15.815 1.00 0.00 H +ATOM 1610 1HG2 VAL A 97 -14.811 7.877 16.725 1.00 0.00 H +ATOM 1611 2HG2 VAL A 97 -13.572 8.754 15.796 1.00 0.00 H +ATOM 1612 3HG2 VAL A 97 -13.151 7.994 17.344 1.00 0.00 H +ATOM 1613 N GLN A 98 -13.610 12.100 19.512 1.00 0.00 N +ATOM 1614 CA GLN A 98 -13.994 13.364 20.151 1.00 0.00 C +ATOM 1615 C GLN A 98 -12.955 14.473 19.954 1.00 0.00 C +ATOM 1616 O GLN A 98 -13.319 15.618 19.664 1.00 0.00 O +ATOM 1617 CB GLN A 98 -14.230 13.127 21.636 1.00 0.00 C +ATOM 1618 CG GLN A 98 -15.486 12.333 21.934 1.00 0.00 C +ATOM 1619 CD GLN A 98 -15.567 11.893 23.377 1.00 0.00 C +ATOM 1620 OE1 GLN A 98 -14.552 11.840 24.080 1.00 0.00 O +ATOM 1621 NE2 GLN A 98 -16.770 11.563 23.828 1.00 0.00 N +ATOM 1622 H GLN A 98 -13.639 11.235 20.051 1.00 0.00 H +ATOM 1623 HA GLN A 98 -14.929 13.697 19.711 1.00 0.00 H +ATOM 1624 1HB GLN A 98 -13.382 12.590 22.052 1.00 0.00 H +ATOM 1625 2HB GLN A 98 -14.304 14.082 22.152 1.00 0.00 H +ATOM 1626 1HG GLN A 98 -16.342 12.977 21.740 1.00 0.00 H +ATOM 1627 2HG GLN A 98 -15.534 11.469 21.292 1.00 0.00 H +ATOM 1628 1HE2 GLN A 98 -16.882 11.260 24.772 1.00 0.00 H +ATOM 1629 2HE2 GLN A 98 -17.562 11.616 23.219 1.00 0.00 H +ATOM 1630 N LYS A 99 -11.664 14.133 20.018 1.00 0.00 N +ATOM 1631 CA LYS A 99 -10.609 15.133 19.789 1.00 0.00 C +ATOM 1632 C LYS A 99 -10.634 15.719 18.380 1.00 0.00 C +ATOM 1633 O LYS A 99 -10.112 16.811 18.164 1.00 0.00 O +ATOM 1634 CB LYS A 99 -9.226 14.532 20.023 1.00 0.00 C +ATOM 1635 CG LYS A 99 -8.849 14.273 21.462 1.00 0.00 C +ATOM 1636 CD LYS A 99 -7.500 13.612 21.488 1.00 0.00 C +ATOM 1637 CE LYS A 99 -7.064 13.242 22.865 1.00 0.00 C +ATOM 1638 NZ LYS A 99 -5.760 12.525 22.830 1.00 0.00 N +ATOM 1639 H LYS A 99 -11.400 13.183 20.278 1.00 0.00 H +ATOM 1640 HA LYS A 99 -10.754 15.952 20.487 1.00 0.00 H +ATOM 1641 1HB LYS A 99 -9.180 13.569 19.522 1.00 0.00 H +ATOM 1642 2HB LYS A 99 -8.466 15.166 19.579 1.00 0.00 H +ATOM 1643 1HG LYS A 99 -8.786 15.217 21.989 1.00 0.00 H +ATOM 1644 2HG LYS A 99 -9.576 13.654 21.960 1.00 0.00 H +ATOM 1645 1HD LYS A 99 -7.546 12.705 20.880 1.00 0.00 H +ATOM 1646 2HD LYS A 99 -6.767 14.282 21.051 1.00 0.00 H +ATOM 1647 1HE LYS A 99 -6.969 14.142 23.469 1.00 0.00 H +ATOM 1648 2HE LYS A 99 -7.815 12.588 23.313 1.00 0.00 H +ATOM 1649 1HZ LYS A 99 -5.484 12.270 23.758 1.00 0.00 H +ATOM 1650 2HZ LYS A 99 -5.883 11.665 22.253 1.00 0.00 H +ATOM 1651 3HZ LYS A 99 -5.055 13.109 22.415 1.00 0.00 H +ATOM 1652 N TYR A 100 -11.210 14.981 17.428 1.00 0.00 N +ATOM 1653 CA TYR A 100 -11.265 15.399 16.040 1.00 0.00 C +ATOM 1654 C TYR A 100 -12.671 15.799 15.660 1.00 0.00 C +ATOM 1655 O TYR A 100 -12.904 16.312 14.562 1.00 0.00 O +ATOM 1656 CB TYR A 100 -10.750 14.256 15.205 1.00 0.00 C +ATOM 1657 CG TYR A 100 -9.367 13.969 15.550 1.00 0.00 C +ATOM 1658 CD1 TYR A 100 -9.173 12.999 16.461 1.00 0.00 C +ATOM 1659 CD2 TYR A 100 -8.297 14.652 14.987 1.00 0.00 C +ATOM 1660 CE1 TYR A 100 -7.928 12.644 16.858 1.00 0.00 C +ATOM 1661 CE2 TYR A 100 -7.006 14.310 15.373 1.00 0.00 C +ATOM 1662 CZ TYR A 100 -6.832 13.295 16.319 1.00 0.00 C +ATOM 1663 OH TYR A 100 -5.589 12.921 16.728 1.00 0.00 O +ATOM 1664 H TYR A 100 -11.674 14.110 17.670 1.00 0.00 H +ATOM 1665 HA TYR A 100 -10.638 16.270 15.897 1.00 0.00 H +ATOM 1666 1HB TYR A 100 -11.336 13.361 15.414 1.00 0.00 H +ATOM 1667 2HB TYR A 100 -10.829 14.473 14.175 1.00 0.00 H +ATOM 1668 HD1 TYR A 100 -10.035 12.515 16.864 1.00 0.00 H +ATOM 1669 HD2 TYR A 100 -8.467 15.444 14.251 1.00 0.00 H +ATOM 1670 HE1 TYR A 100 -7.802 11.851 17.600 1.00 0.00 H +ATOM 1671 HE2 TYR A 100 -6.138 14.828 14.946 1.00 0.00 H +ATOM 1672 HH TYR A 100 -5.679 12.225 17.398 1.00 0.00 H +ATOM 1673 N PHE A 101 -13.611 15.536 16.576 1.00 0.00 N +ATOM 1674 CA PHE A 101 -14.996 15.953 16.430 1.00 0.00 C +ATOM 1675 C PHE A 101 -14.925 17.465 16.635 1.00 0.00 C +ATOM 1676 O PHE A 101 -15.568 18.237 15.941 1.00 0.00 O +ATOM 1677 CB PHE A 101 -15.938 15.262 17.390 1.00 0.00 C +ATOM 1678 CG PHE A 101 -17.390 15.501 17.044 1.00 0.00 C +ATOM 1679 CD1 PHE A 101 -17.969 14.841 15.935 1.00 0.00 C +ATOM 1680 CD2 PHE A 101 -18.183 16.369 17.780 1.00 0.00 C +ATOM 1681 CE1 PHE A 101 -19.304 15.055 15.607 1.00 0.00 C +ATOM 1682 CE2 PHE A 101 -19.513 16.581 17.446 1.00 0.00 C +ATOM 1683 CZ PHE A 101 -20.072 15.924 16.360 1.00 0.00 C +ATOM 1684 H PHE A 101 -13.345 15.044 17.422 1.00 0.00 H +ATOM 1685 HA PHE A 101 -15.335 15.755 15.407 1.00 0.00 H +ATOM 1686 1HB PHE A 101 -15.743 14.178 17.392 1.00 0.00 H +ATOM 1687 2HB PHE A 101 -15.752 15.639 18.396 1.00 0.00 H +ATOM 1688 HD1 PHE A 101 -17.364 14.158 15.339 1.00 0.00 H +ATOM 1689 HD2 PHE A 101 -17.746 16.894 18.636 1.00 0.00 H +ATOM 1690 HE1 PHE A 101 -19.747 14.541 14.757 1.00 0.00 H +ATOM 1691 HE2 PHE A 101 -20.127 17.266 18.033 1.00 0.00 H +ATOM 1692 HZ PHE A 101 -21.119 16.091 16.105 1.00 0.00 H +ATOM 1693 N SER A 102 -14.114 17.870 17.634 1.00 0.00 N +ATOM 1694 CA SER A 102 -13.789 19.289 17.825 1.00 0.00 C +ATOM 1695 C SER A 102 -12.900 19.551 16.608 1.00 0.00 C +ATOM 1696 O SER A 102 -12.681 18.610 15.873 1.00 0.00 O +ATOM 1697 CB SER A 102 -13.052 19.558 19.128 1.00 0.00 C +ATOM 1698 OG SER A 102 -11.726 19.078 19.118 1.00 0.00 O +ATOM 1699 H SER A 102 -13.693 17.159 18.237 1.00 0.00 H +ATOM 1700 HA SER A 102 -14.686 19.898 17.785 1.00 0.00 H +ATOM 1701 1HB SER A 102 -13.040 20.635 19.301 1.00 0.00 H +ATOM 1702 2HB SER A 102 -13.614 19.094 19.957 1.00 0.00 H +ATOM 1703 HG SER A 102 -11.704 18.280 18.571 1.00 0.00 H +ATOM 1704 N ILE A 103 -12.449 20.780 16.305 1.00 0.00 N +ATOM 1705 CA ILE A 103 -11.579 20.979 15.110 1.00 0.00 C +ATOM 1706 C ILE A 103 -12.431 21.037 13.845 1.00 0.00 C +ATOM 1707 O ILE A 103 -12.614 22.101 13.249 1.00 0.00 O +ATOM 1708 CB ILE A 103 -10.450 19.883 14.917 1.00 0.00 C +ATOM 1709 CG1 ILE A 103 -9.475 19.881 16.075 1.00 0.00 C +ATOM 1710 CG2 ILE A 103 -9.676 20.145 13.658 1.00 0.00 C +ATOM 1711 CD1 ILE A 103 -8.517 18.700 16.037 1.00 0.00 C +ATOM 1712 H ILE A 103 -12.646 21.608 16.864 1.00 0.00 H +ATOM 1713 HA ILE A 103 -11.077 21.932 15.213 1.00 0.00 H +ATOM 1714 HB ILE A 103 -10.830 18.903 14.768 1.00 0.00 H +ATOM 1715 1HG1 ILE A 103 -8.895 20.806 16.065 1.00 0.00 H +ATOM 1716 2HG1 ILE A 103 -10.028 19.832 17.005 1.00 0.00 H +ATOM 1717 1HG2 ILE A 103 -8.910 19.379 13.524 1.00 0.00 H +ATOM 1718 2HG2 ILE A 103 -10.347 20.117 12.802 1.00 0.00 H +ATOM 1719 3HG2 ILE A 103 -9.204 21.110 13.722 1.00 0.00 H +ATOM 1720 1HD1 ILE A 103 -7.849 18.737 16.889 1.00 0.00 H +ATOM 1721 2HD1 ILE A 103 -9.068 17.781 16.060 1.00 0.00 H +ATOM 1722 3HD1 ILE A 103 -7.939 18.745 15.135 1.00 0.00 H +ATOM 1723 N VAL A 104 -12.985 19.895 13.448 1.00 0.00 N +ATOM 1724 CA VAL A 104 -13.804 19.824 12.237 1.00 0.00 C +ATOM 1725 C VAL A 104 -15.071 20.714 12.308 1.00 0.00 C +ATOM 1726 O VAL A 104 -15.652 21.016 11.265 1.00 0.00 O +ATOM 1727 CB VAL A 104 -14.219 18.368 11.904 1.00 0.00 C +ATOM 1728 CG1 VAL A 104 -15.216 17.866 12.875 1.00 0.00 C +ATOM 1729 CG2 VAL A 104 -14.769 18.329 10.470 1.00 0.00 C +ATOM 1730 H VAL A 104 -12.816 19.077 14.034 1.00 0.00 H +ATOM 1731 HA VAL A 104 -13.197 20.173 11.407 1.00 0.00 H +ATOM 1732 HB VAL A 104 -13.353 17.717 11.997 1.00 0.00 H +ATOM 1733 1HG1 VAL A 104 -15.483 16.855 12.648 1.00 0.00 H +ATOM 1734 2HG1 VAL A 104 -14.748 17.912 13.826 1.00 0.00 H +ATOM 1735 3HG1 VAL A 104 -16.114 18.472 12.869 1.00 0.00 H +ATOM 1736 1HG2 VAL A 104 -15.058 17.308 10.222 1.00 0.00 H +ATOM 1737 2HG2 VAL A 104 -15.646 18.980 10.396 1.00 0.00 H +ATOM 1738 3HG2 VAL A 104 -14.007 18.670 9.784 1.00 0.00 H +ATOM 1739 N SER A 105 -15.574 21.038 13.524 1.00 0.00 N +ATOM 1740 CA SER A 105 -16.547 21.712 14.412 1.00 0.00 C +ATOM 1741 C SER A 105 -16.098 23.034 15.042 1.00 0.00 C +ATOM 1742 O SER A 105 -16.870 23.653 15.771 1.00 0.00 O +ATOM 1743 CB SER A 105 -16.949 20.829 15.564 1.00 0.00 C +ATOM 1744 OG SER A 105 -17.591 19.669 15.140 1.00 0.00 O +ATOM 1745 H SER A 105 -16.235 21.435 12.872 1.00 0.00 H +ATOM 1746 HA SER A 105 -17.441 21.913 13.817 1.00 0.00 H +ATOM 1747 1HB SER A 105 -16.073 20.594 16.137 1.00 0.00 H +ATOM 1748 2HB SER A 105 -17.621 21.384 16.215 1.00 0.00 H +ATOM 1749 HG SER A 105 -16.906 18.975 15.207 1.00 0.00 H +ATOM 1750 N SER A 106 -14.860 23.459 14.815 1.00 0.00 N +ATOM 1751 CA SER A 106 -14.341 24.704 15.395 1.00 0.00 C +ATOM 1752 C SER A 106 -13.449 25.321 14.331 1.00 0.00 C +ATOM 1753 O SER A 106 -12.665 26.243 14.560 1.00 0.00 O +ATOM 1754 CB SER A 106 -13.645 24.450 16.730 1.00 0.00 C +ATOM 1755 OG SER A 106 -12.532 23.607 16.597 1.00 0.00 O +ATOM 1756 H SER A 106 -14.239 22.937 14.190 1.00 0.00 H +ATOM 1757 HA SER A 106 -15.173 25.384 15.577 1.00 0.00 H +ATOM 1758 1HB SER A 106 -13.333 25.415 17.159 1.00 0.00 H +ATOM 1759 2HB SER A 106 -14.353 24.000 17.424 1.00 0.00 H +ATOM 1760 HG SER A 106 -12.034 23.963 15.848 1.00 0.00 H +ATOM 1761 N GLY A 107 -13.632 24.754 13.158 1.00 0.00 N +ATOM 1762 CA GLY A 107 -12.989 25.013 11.894 1.00 0.00 C +ATOM 1763 C GLY A 107 -13.782 24.129 10.944 1.00 0.00 C +ATOM 1764 O GLY A 107 -14.894 23.743 11.294 1.00 0.00 O +ATOM 1765 H GLY A 107 -14.308 24.005 13.148 1.00 0.00 H +ATOM 1766 1HA GLY A 107 -13.073 26.063 11.614 1.00 0.00 H +ATOM 1767 2HA GLY A 107 -11.940 24.718 11.925 1.00 0.00 H +ATOM 1768 N GLY A 108 -13.293 23.876 9.744 1.00 0.00 N +ATOM 1769 CA GLY A 108 -14.047 23.026 8.825 1.00 0.00 C +ATOM 1770 C GLY A 108 -13.268 21.761 8.506 1.00 0.00 C +ATOM 1771 O GLY A 108 -12.288 21.436 9.181 1.00 0.00 O +ATOM 1772 H GLY A 108 -12.396 24.245 9.476 1.00 0.00 H +ATOM 1773 1HA GLY A 108 -15.008 22.761 9.268 1.00 0.00 H +ATOM 1774 2HA GLY A 108 -14.254 23.578 7.906 1.00 0.00 H +ATOM 1775 N LEU A 109 -13.648 21.081 7.420 1.00 0.00 N +ATOM 1776 CA LEU A 109 -12.908 19.884 7.030 1.00 0.00 C +ATOM 1777 C LEU A 109 -11.391 20.130 6.966 1.00 0.00 C +ATOM 1778 O LEU A 109 -10.644 19.308 7.480 1.00 0.00 O +ATOM 1779 CB LEU A 109 -13.430 19.260 5.717 1.00 0.00 C +ATOM 1780 CG LEU A 109 -12.622 18.048 5.213 1.00 0.00 C +ATOM 1781 CD1 LEU A 109 -12.707 16.904 6.237 1.00 0.00 C +ATOM 1782 CD2 LEU A 109 -13.151 17.620 3.864 1.00 0.00 C +ATOM 1783 H LEU A 109 -14.457 21.376 6.892 1.00 0.00 H +ATOM 1784 HA LEU A 109 -13.078 19.134 7.795 1.00 0.00 H +ATOM 1785 1HB LEU A 109 -14.437 18.911 5.895 1.00 0.00 H +ATOM 1786 2HB LEU A 109 -13.489 19.974 4.935 1.00 0.00 H +ATOM 1787 HG LEU A 109 -11.582 18.332 5.106 1.00 0.00 H +ATOM 1788 1HD1 LEU A 109 -12.117 16.058 5.881 1.00 0.00 H +ATOM 1789 2HD1 LEU A 109 -12.313 17.250 7.181 1.00 0.00 H +ATOM 1790 3HD1 LEU A 109 -13.732 16.594 6.369 1.00 0.00 H +ATOM 1791 1HD2 LEU A 109 -12.570 16.774 3.502 1.00 0.00 H +ATOM 1792 2HD2 LEU A 109 -14.177 17.338 3.956 1.00 0.00 H +ATOM 1793 3HD2 LEU A 109 -13.063 18.445 3.158 1.00 0.00 H +ATOM 1794 N PRO A 110 -10.873 21.214 6.341 1.00 0.00 N +ATOM 1795 CA PRO A 110 -9.460 21.527 6.321 1.00 0.00 C +ATOM 1796 C PRO A 110 -8.795 21.535 7.693 1.00 0.00 C +ATOM 1797 O PRO A 110 -7.627 21.163 7.817 1.00 0.00 O +ATOM 1798 CB PRO A 110 -9.465 22.933 5.702 1.00 0.00 C +ATOM 1799 CG PRO A 110 -10.659 22.959 4.823 1.00 0.00 C +ATOM 1800 CD PRO A 110 -11.698 22.202 5.579 1.00 0.00 C +ATOM 1801 HA PRO A 110 -8.969 20.793 5.684 1.00 0.00 H +ATOM 1802 1HB PRO A 110 -9.541 23.687 6.514 1.00 0.00 H +ATOM 1803 2HB PRO A 110 -8.553 23.143 5.166 1.00 0.00 H +ATOM 1804 1HG PRO A 110 -10.980 23.986 4.615 1.00 0.00 H +ATOM 1805 2HG PRO A 110 -10.418 22.490 3.861 1.00 0.00 H +ATOM 1806 1HD PRO A 110 -12.209 22.901 6.222 1.00 0.00 H +ATOM 1807 2HD PRO A 110 -12.350 21.734 4.863 1.00 0.00 H +ATOM 1808 N ALA A 111 -9.529 21.932 8.744 1.00 0.00 N +ATOM 1809 CA ALA A 111 -8.917 21.946 10.065 1.00 0.00 C +ATOM 1810 C ALA A 111 -8.609 20.504 10.443 1.00 0.00 C +ATOM 1811 O ALA A 111 -7.551 20.190 11.012 1.00 0.00 O +ATOM 1812 CB ALA A 111 -9.840 22.614 11.071 1.00 0.00 C +ATOM 1813 H ALA A 111 -10.509 22.177 8.663 1.00 0.00 H +ATOM 1814 HA ALA A 111 -7.981 22.490 10.017 1.00 0.00 H +ATOM 1815 1HB ALA A 111 -9.369 22.621 12.041 1.00 0.00 H +ATOM 1816 2HB ALA A 111 -10.028 23.638 10.759 1.00 0.00 H +ATOM 1817 3HB ALA A 111 -10.788 22.074 11.128 1.00 0.00 H +ATOM 1818 N LEU A 112 -9.546 19.618 10.084 1.00 0.00 N +ATOM 1819 CA LEU A 112 -9.406 18.194 10.362 1.00 0.00 C +ATOM 1820 C LEU A 112 -8.275 17.604 9.539 1.00 0.00 C +ATOM 1821 O LEU A 112 -7.471 16.816 10.046 1.00 0.00 O +ATOM 1822 CB LEU A 112 -10.705 17.440 10.063 1.00 0.00 C +ATOM 1823 CG LEU A 112 -10.652 15.980 10.359 1.00 0.00 C +ATOM 1824 CD1 LEU A 112 -10.343 15.790 11.817 1.00 0.00 C +ATOM 1825 CD2 LEU A 112 -11.963 15.355 10.003 1.00 0.00 C +ATOM 1826 H LEU A 112 -10.383 19.968 9.612 1.00 0.00 H +ATOM 1827 HA LEU A 112 -9.171 18.070 11.411 1.00 0.00 H +ATOM 1828 1HB LEU A 112 -11.500 17.885 10.640 1.00 0.00 H +ATOM 1829 2HB LEU A 112 -10.938 17.534 9.024 1.00 0.00 H +ATOM 1830 HG LEU A 112 -9.856 15.519 9.776 1.00 0.00 H +ATOM 1831 1HD1 LEU A 112 -10.291 14.721 12.017 1.00 0.00 H +ATOM 1832 2HD1 LEU A 112 -9.384 16.252 12.045 1.00 0.00 H +ATOM 1833 3HD1 LEU A 112 -11.126 16.240 12.433 1.00 0.00 H +ATOM 1834 1HD2 LEU A 112 -11.905 14.306 10.226 1.00 0.00 H +ATOM 1835 2HD2 LEU A 112 -12.748 15.815 10.588 1.00 0.00 H +ATOM 1836 3HD2 LEU A 112 -12.170 15.491 8.945 1.00 0.00 H +ATOM 1837 N VAL A 113 -8.193 17.996 8.275 1.00 0.00 N +ATOM 1838 CA VAL A 113 -7.158 17.446 7.411 1.00 0.00 C +ATOM 1839 C VAL A 113 -5.782 17.727 7.975 1.00 0.00 C +ATOM 1840 O VAL A 113 -4.961 16.806 8.094 1.00 0.00 O +ATOM 1841 CB VAL A 113 -7.224 18.086 6.020 1.00 0.00 C +ATOM 1842 CG1 VAL A 113 -6.005 17.677 5.206 1.00 0.00 C +ATOM 1843 CG2 VAL A 113 -8.514 17.672 5.350 1.00 0.00 C +ATOM 1844 H VAL A 113 -8.891 18.650 7.916 1.00 0.00 H +ATOM 1845 HA VAL A 113 -7.302 16.370 7.328 1.00 0.00 H +ATOM 1846 HB VAL A 113 -7.192 19.171 6.119 1.00 0.00 H +ATOM 1847 1HG1 VAL A 113 -6.056 18.149 4.230 1.00 0.00 H +ATOM 1848 2HG1 VAL A 113 -5.102 18.003 5.719 1.00 0.00 H +ATOM 1849 3HG1 VAL A 113 -5.981 16.598 5.091 1.00 0.00 H +ATOM 1850 1HG2 VAL A 113 -8.584 18.122 4.362 1.00 0.00 H +ATOM 1851 2HG2 VAL A 113 -8.533 16.598 5.272 1.00 0.00 H +ATOM 1852 3HG2 VAL A 113 -9.342 17.991 5.946 1.00 0.00 H +ATOM 1853 N ASP A 114 -5.546 18.980 8.374 1.00 0.00 N +ATOM 1854 CA ASP A 114 -4.271 19.354 8.957 1.00 0.00 C +ATOM 1855 C ASP A 114 -4.016 18.595 10.266 1.00 0.00 C +ATOM 1856 O ASP A 114 -2.913 18.099 10.499 1.00 0.00 O +ATOM 1857 CB ASP A 114 -4.225 20.865 9.153 1.00 0.00 C +ATOM 1858 CG ASP A 114 -4.080 21.603 7.800 1.00 0.00 C +ATOM 1859 OD1 ASP A 114 -3.718 20.985 6.821 1.00 0.00 O +ATOM 1860 OD2 ASP A 114 -4.325 22.777 7.713 1.00 0.00 O +ATOM 1861 H ASP A 114 -6.278 19.687 8.255 1.00 0.00 H +ATOM 1862 HA ASP A 114 -3.490 19.108 8.252 1.00 0.00 H +ATOM 1863 1HB ASP A 114 -5.145 21.198 9.651 1.00 0.00 H +ATOM 1864 2HB ASP A 114 -3.378 21.125 9.798 1.00 0.00 H +ATOM 1865 N ALA A 115 -5.074 18.406 11.068 1.00 0.00 N +ATOM 1866 CA ALA A 115 -4.926 17.685 12.331 1.00 0.00 C +ATOM 1867 C ALA A 115 -4.432 16.254 12.106 1.00 0.00 C +ATOM 1868 O ALA A 115 -3.653 15.738 12.922 1.00 0.00 O +ATOM 1869 CB ALA A 115 -6.270 17.626 13.050 1.00 0.00 C +ATOM 1870 H ALA A 115 -5.970 18.834 10.845 1.00 0.00 H +ATOM 1871 HA ALA A 115 -4.213 18.210 12.945 1.00 0.00 H +ATOM 1872 1HB ALA A 115 -6.144 17.114 14.002 1.00 0.00 H +ATOM 1873 2HB ALA A 115 -6.611 18.640 13.220 1.00 0.00 H +ATOM 1874 3HB ALA A 115 -6.990 17.094 12.449 1.00 0.00 H +ATOM 1875 N LEU A 116 -4.832 15.611 11.017 1.00 0.00 N +ATOM 1876 CA LEU A 116 -4.373 14.245 10.777 1.00 0.00 C +ATOM 1877 C LEU A 116 -2.976 14.159 10.160 1.00 0.00 C +ATOM 1878 O LEU A 116 -2.139 13.378 10.633 1.00 0.00 O +ATOM 1879 CB LEU A 116 -5.355 13.504 9.880 1.00 0.00 C +ATOM 1880 CG LEU A 116 -6.501 12.816 10.610 1.00 0.00 C +ATOM 1881 CD1 LEU A 116 -7.342 13.832 11.340 1.00 0.00 C +ATOM 1882 CD2 LEU A 116 -7.331 12.085 9.627 1.00 0.00 C +ATOM 1883 H LEU A 116 -5.495 16.068 10.380 1.00 0.00 H +ATOM 1884 HA LEU A 116 -4.347 13.732 11.737 1.00 0.00 H +ATOM 1885 1HB LEU A 116 -5.779 14.221 9.166 1.00 0.00 H +ATOM 1886 2HB LEU A 116 -4.812 12.745 9.330 1.00 0.00 H +ATOM 1887 HG LEU A 116 -6.095 12.122 11.338 1.00 0.00 H +ATOM 1888 1HD1 LEU A 116 -8.150 13.331 11.854 1.00 0.00 H +ATOM 1889 2HD1 LEU A 116 -6.735 14.371 12.060 1.00 0.00 H +ATOM 1890 3HD1 LEU A 116 -7.746 14.517 10.620 1.00 0.00 H +ATOM 1891 1HD2 LEU A 116 -8.148 11.596 10.140 1.00 0.00 H +ATOM 1892 2HD2 LEU A 116 -7.733 12.786 8.908 1.00 0.00 H +ATOM 1893 3HD2 LEU A 116 -6.723 11.348 9.122 1.00 0.00 H +ATOM 1894 N VAL A 117 -2.678 14.981 9.154 1.00 0.00 N +ATOM 1895 CA VAL A 117 -1.373 14.875 8.485 1.00 0.00 C +ATOM 1896 C VAL A 117 -0.209 15.309 9.389 1.00 0.00 C +ATOM 1897 O VAL A 117 0.928 14.890 9.188 1.00 0.00 O +ATOM 1898 CB VAL A 117 -1.354 15.689 7.190 1.00 0.00 C +ATOM 1899 CG1 VAL A 117 -2.428 15.173 6.217 1.00 0.00 C +ATOM 1900 CG2 VAL A 117 -1.586 17.097 7.547 1.00 0.00 C +ATOM 1901 H VAL A 117 -3.378 15.651 8.822 1.00 0.00 H +ATOM 1902 HA VAL A 117 -1.223 13.829 8.213 1.00 0.00 H +ATOM 1903 HB VAL A 117 -0.393 15.578 6.697 1.00 0.00 H +ATOM 1904 1HG1 VAL A 117 -2.415 15.753 5.300 1.00 0.00 H +ATOM 1905 2HG1 VAL A 117 -2.228 14.134 5.979 1.00 0.00 H +ATOM 1906 3HG1 VAL A 117 -3.409 15.264 6.682 1.00 0.00 H +ATOM 1907 1HG2 VAL A 117 -1.592 17.690 6.706 1.00 0.00 H +ATOM 1908 2HG2 VAL A 117 -2.533 17.152 8.032 1.00 0.00 H +ATOM 1909 3HG2 VAL A 117 -0.819 17.463 8.212 1.00 0.00 H +ATOM 1910 N ASP A 118 -0.481 16.145 10.396 1.00 0.00 N +ATOM 1911 CA ASP A 118 0.573 16.548 11.318 1.00 0.00 C +ATOM 1912 C ASP A 118 0.647 15.665 12.555 1.00 0.00 C +ATOM 1913 O ASP A 118 1.408 15.955 13.481 1.00 0.00 O +ATOM 1914 CB ASP A 118 0.454 18.021 11.721 1.00 0.00 C +ATOM 1915 CG ASP A 118 0.840 19.005 10.602 1.00 0.00 C +ATOM 1916 OD1 ASP A 118 1.823 18.749 9.915 1.00 0.00 O +ATOM 1917 OD2 ASP A 118 0.178 20.000 10.446 1.00 0.00 O +ATOM 1918 H ASP A 118 -1.422 16.525 10.513 1.00 0.00 H +ATOM 1919 HA ASP A 118 1.523 16.441 10.803 1.00 0.00 H +ATOM 1920 1HB ASP A 118 -0.585 18.221 11.997 1.00 0.00 H +ATOM 1921 2HB ASP A 118 1.069 18.213 12.599 1.00 0.00 H +ATOM 1922 N SER A 119 -0.118 14.577 12.577 1.00 0.00 N +ATOM 1923 CA SER A 119 -0.035 13.671 13.700 1.00 0.00 C +ATOM 1924 C SER A 119 1.328 13.004 13.699 1.00 0.00 C +ATOM 1925 O SER A 119 1.922 12.783 12.639 1.00 0.00 O +ATOM 1926 CB SER A 119 -1.115 12.612 13.590 1.00 0.00 C +ATOM 1927 OG SER A 119 -0.920 11.801 12.454 1.00 0.00 O +ATOM 1928 H SER A 119 -0.750 14.351 11.811 1.00 0.00 H +ATOM 1929 HA SER A 119 -0.161 14.235 14.622 1.00 0.00 H +ATOM 1930 1HB SER A 119 -1.100 11.989 14.481 1.00 0.00 H +ATOM 1931 2HB SER A 119 -2.097 13.089 13.533 1.00 0.00 H +ATOM 1932 HG SER A 119 -1.456 12.232 11.740 1.00 0.00 H +ATOM 1933 N GLN A 120 1.781 12.566 14.877 1.00 0.00 N +ATOM 1934 CA GLN A 120 3.053 11.860 14.907 1.00 0.00 C +ATOM 1935 C GLN A 120 2.935 10.546 14.156 1.00 0.00 C +ATOM 1936 O GLN A 120 3.881 10.122 13.510 1.00 0.00 O +ATOM 1937 CB GLN A 120 3.517 11.595 16.337 1.00 0.00 C +ATOM 1938 CG GLN A 120 4.945 11.038 16.432 1.00 0.00 C +ATOM 1939 CD GLN A 120 6.012 12.034 15.926 1.00 0.00 C +ATOM 1940 OE1 GLN A 120 6.000 13.205 16.336 1.00 0.00 O +ATOM 1941 NE2 GLN A 120 6.943 11.586 15.076 1.00 0.00 N +ATOM 1942 H GLN A 120 1.275 12.758 15.725 1.00 0.00 H +ATOM 1943 HA GLN A 120 3.805 12.469 14.414 1.00 0.00 H +ATOM 1944 1HB GLN A 120 3.472 12.516 16.917 1.00 0.00 H +ATOM 1945 2HB GLN A 120 2.851 10.873 16.808 1.00 0.00 H +ATOM 1946 1HG GLN A 120 5.167 10.790 17.467 1.00 0.00 H +ATOM 1947 2HG GLN A 120 5.006 10.137 15.817 1.00 0.00 H +ATOM 1948 1HE2 GLN A 120 7.655 12.198 14.742 1.00 0.00 H +ATOM 1949 2HE2 GLN A 120 6.953 10.598 14.765 1.00 0.00 H +ATOM 1950 N GLU A 121 1.760 9.922 14.211 1.00 0.00 N +ATOM 1951 CA GLU A 121 1.577 8.659 13.515 1.00 0.00 C +ATOM 1952 C GLU A 121 1.738 8.853 12.014 1.00 0.00 C +ATOM 1953 O GLU A 121 2.407 8.046 11.364 1.00 0.00 O +ATOM 1954 CB GLU A 121 0.190 8.100 13.839 1.00 0.00 C +ATOM 1955 CG GLU A 121 0.080 7.601 15.268 1.00 0.00 C +ATOM 1956 CD GLU A 121 -1.313 7.213 15.682 1.00 0.00 C +ATOM 1957 OE1 GLU A 121 -2.228 7.425 14.924 1.00 0.00 O +ATOM 1958 OE2 GLU A 121 -1.455 6.691 16.765 1.00 0.00 O +ATOM 1959 H GLU A 121 1.010 10.319 14.749 1.00 0.00 H +ATOM 1960 HA GLU A 121 2.330 7.955 13.855 1.00 0.00 H +ATOM 1961 1HB GLU A 121 -0.562 8.874 13.684 1.00 0.00 H +ATOM 1962 2HB GLU A 121 -0.040 7.275 13.167 1.00 0.00 H +ATOM 1963 1HG GLU A 121 0.734 6.735 15.382 1.00 0.00 H +ATOM 1964 2HG GLU A 121 0.451 8.384 15.933 1.00 0.00 H +ATOM 1965 N TYR A 122 1.213 9.944 11.456 1.00 0.00 N +ATOM 1966 CA TYR A 122 1.402 10.154 10.031 1.00 0.00 C +ATOM 1967 C TYR A 122 2.903 10.250 9.777 1.00 0.00 C +ATOM 1968 O TYR A 122 3.452 9.557 8.919 1.00 0.00 O +ATOM 1969 CB TYR A 122 0.725 11.445 9.545 1.00 0.00 C +ATOM 1970 CG TYR A 122 0.771 11.684 8.011 1.00 0.00 C +ATOM 1971 CD1 TYR A 122 -0.146 11.041 7.198 1.00 0.00 C +ATOM 1972 CD2 TYR A 122 1.695 12.540 7.432 1.00 0.00 C +ATOM 1973 CE1 TYR A 122 -0.160 11.245 5.854 1.00 0.00 C +ATOM 1974 CE2 TYR A 122 1.683 12.742 6.065 1.00 0.00 C +ATOM 1975 CZ TYR A 122 0.755 12.099 5.282 1.00 0.00 C +ATOM 1976 OH TYR A 122 0.721 12.301 3.929 1.00 0.00 O +ATOM 1977 H TYR A 122 0.655 10.608 11.996 1.00 0.00 H +ATOM 1978 HA TYR A 122 1.002 9.307 9.488 1.00 0.00 H +ATOM 1979 1HB TYR A 122 -0.302 11.455 9.849 1.00 0.00 H +ATOM 1980 2HB TYR A 122 1.198 12.303 10.031 1.00 0.00 H +ATOM 1981 HD1 TYR A 122 -0.859 10.380 7.618 1.00 0.00 H +ATOM 1982 HD2 TYR A 122 2.425 13.053 8.055 1.00 0.00 H +ATOM 1983 HE1 TYR A 122 -0.897 10.735 5.239 1.00 0.00 H +ATOM 1984 HE2 TYR A 122 2.409 13.411 5.607 1.00 0.00 H +ATOM 1985 HH TYR A 122 0.180 11.618 3.527 1.00 0.00 H +ATOM 1986 N ALA A 123 3.579 11.067 10.599 1.00 0.00 N +ATOM 1987 CA ALA A 123 5.018 11.276 10.417 1.00 0.00 C +ATOM 1988 C ALA A 123 5.818 9.973 10.583 1.00 0.00 C +ATOM 1989 O ALA A 123 6.815 9.784 9.841 1.00 0.00 O +ATOM 1990 CB ALA A 123 5.497 12.276 11.470 1.00 0.00 C +ATOM 1991 H ALA A 123 3.075 11.592 11.305 1.00 0.00 H +ATOM 1992 HA ALA A 123 5.178 11.687 9.449 1.00 0.00 H +ATOM 1993 1HB ALA A 123 6.559 12.460 11.316 1.00 0.00 H +ATOM 1994 2HB ALA A 123 4.943 13.210 11.350 1.00 0.00 H +ATOM 1995 3HB ALA A 123 5.340 11.882 12.461 1.00 0.00 H +ATOM 1996 N ASP A 124 5.451 9.081 11.471 1.00 0.00 N +ATOM 1997 CA ASP A 124 6.127 7.815 11.693 1.00 0.00 C +ATOM 1998 C ASP A 124 5.888 6.751 10.632 1.00 0.00 C +ATOM 1999 O ASP A 124 6.775 5.988 10.279 1.00 0.00 O +ATOM 2000 CB ASP A 124 5.847 7.230 13.057 1.00 0.00 C +ATOM 2001 CG ASP A 124 6.397 8.072 14.196 1.00 0.00 C +ATOM 2002 OD1 ASP A 124 7.185 8.960 13.930 1.00 0.00 O +ATOM 2003 OD2 ASP A 124 6.075 7.802 15.325 1.00 0.00 O +ATOM 2004 H ASP A 124 4.623 9.294 12.061 1.00 0.00 H +ATOM 2005 HA ASP A 124 7.218 8.044 11.655 1.00 0.00 H +ATOM 2006 1HB ASP A 124 4.754 7.170 13.174 1.00 0.00 H +ATOM 2007 2HB ASP A 124 6.236 6.219 13.118 1.00 0.00 H +ATOM 2008 N TYR A 125 4.634 6.670 10.155 1.00 0.00 N +ATOM 2009 CA TYR A 125 4.302 5.620 9.202 1.00 0.00 C +ATOM 2010 C TYR A 125 4.444 6.046 7.757 1.00 0.00 C +ATOM 2011 O TYR A 125 4.842 5.233 6.915 1.00 0.00 O +ATOM 2012 CB TYR A 125 2.872 5.127 9.420 1.00 0.00 C +ATOM 2013 CG TYR A 125 2.679 4.434 10.726 1.00 0.00 C +ATOM 2014 CD1 TYR A 125 1.880 5.000 11.701 1.00 0.00 C +ATOM 2015 CD2 TYR A 125 3.326 3.236 10.968 1.00 0.00 C +ATOM 2016 CE1 TYR A 125 1.722 4.375 12.914 1.00 0.00 C +ATOM 2017 CE2 TYR A 125 3.169 2.604 12.181 1.00 0.00 C +ATOM 2018 CZ TYR A 125 2.370 3.171 13.154 1.00 0.00 C +ATOM 2019 OH TYR A 125 2.217 2.544 14.366 1.00 0.00 O +ATOM 2020 H TYR A 125 3.919 7.311 10.482 1.00 0.00 H +ATOM 2021 HA TYR A 125 4.979 4.786 9.365 1.00 0.00 H +ATOM 2022 1HB TYR A 125 2.194 5.981 9.386 1.00 0.00 H +ATOM 2023 2HB TYR A 125 2.591 4.450 8.616 1.00 0.00 H +ATOM 2024 HD1 TYR A 125 1.375 5.936 11.507 1.00 0.00 H +ATOM 2025 HD2 TYR A 125 3.960 2.793 10.199 1.00 0.00 H +ATOM 2026 HE1 TYR A 125 1.090 4.824 13.680 1.00 0.00 H +ATOM 2027 HE2 TYR A 125 3.678 1.660 12.373 1.00 0.00 H +ATOM 2028 HH TYR A 125 2.765 1.755 14.387 1.00 0.00 H +ATOM 2029 N PHE A 126 4.127 7.305 7.456 1.00 0.00 N +ATOM 2030 CA PHE A 126 4.139 7.754 6.076 1.00 0.00 C +ATOM 2031 C PHE A 126 5.159 8.860 5.821 1.00 0.00 C +ATOM 2032 O PHE A 126 5.645 9.042 4.690 1.00 0.00 O +ATOM 2033 CB PHE A 126 2.733 8.228 5.722 1.00 0.00 C +ATOM 2034 CG PHE A 126 1.765 7.146 6.000 1.00 0.00 C +ATOM 2035 CD1 PHE A 126 0.833 7.308 6.993 1.00 0.00 C +ATOM 2036 CD2 PHE A 126 1.826 5.941 5.332 1.00 0.00 C +ATOM 2037 CE1 PHE A 126 -0.020 6.297 7.325 1.00 0.00 C +ATOM 2038 CE2 PHE A 126 0.976 4.919 5.656 1.00 0.00 C +ATOM 2039 CZ PHE A 126 0.050 5.087 6.655 1.00 0.00 C +ATOM 2040 H PHE A 126 3.835 7.955 8.176 1.00 0.00 H +ATOM 2041 HA PHE A 126 4.394 6.898 5.467 1.00 0.00 H +ATOM 2042 1HB PHE A 126 2.472 9.103 6.327 1.00 0.00 H +ATOM 2043 2HB PHE A 126 2.671 8.506 4.669 1.00 0.00 H +ATOM 2044 HD1 PHE A 126 0.798 8.251 7.524 1.00 0.00 H +ATOM 2045 HD2 PHE A 126 2.573 5.799 4.548 1.00 0.00 H +ATOM 2046 HE1 PHE A 126 -0.731 6.456 8.124 1.00 0.00 H +ATOM 2047 HE2 PHE A 126 1.047 3.982 5.127 1.00 0.00 H +ATOM 2048 HZ PHE A 126 -0.611 4.269 6.914 1.00 0.00 H +ATOM 2049 N GLY A 127 5.484 9.605 6.879 1.00 0.00 N +ATOM 2050 CA GLY A 127 6.402 10.727 6.788 1.00 0.00 C +ATOM 2051 C GLY A 127 5.862 11.692 5.769 1.00 0.00 C +ATOM 2052 O GLY A 127 4.676 12.000 5.760 1.00 0.00 O +ATOM 2053 H GLY A 127 5.039 9.413 7.770 1.00 0.00 H +ATOM 2054 1HA GLY A 127 6.506 11.219 7.750 1.00 0.00 H +ATOM 2055 2HA GLY A 127 7.391 10.379 6.495 1.00 0.00 H +ATOM 2056 N GLU A 128 6.733 12.151 4.896 1.00 0.00 N +ATOM 2057 CA GLU A 128 6.321 13.037 3.829 1.00 0.00 C +ATOM 2058 C GLU A 128 6.371 12.273 2.509 1.00 0.00 C +ATOM 2059 O GLU A 128 5.590 12.513 1.598 1.00 0.00 O +ATOM 2060 CB GLU A 128 7.255 14.247 3.787 1.00 0.00 C +ATOM 2061 CG GLU A 128 7.211 15.111 5.057 1.00 0.00 C +ATOM 2062 CD GLU A 128 8.237 16.236 5.086 1.00 0.00 C +ATOM 2063 OE1 GLU A 128 9.081 16.284 4.225 1.00 0.00 O +ATOM 2064 OE2 GLU A 128 8.169 17.039 5.990 1.00 0.00 O +ATOM 2065 H GLU A 128 7.699 11.880 4.981 1.00 0.00 H +ATOM 2066 HA GLU A 128 5.296 13.365 4.005 1.00 0.00 H +ATOM 2067 1HB GLU A 128 8.279 13.913 3.623 1.00 0.00 H +ATOM 2068 2HB GLU A 128 6.976 14.882 2.939 1.00 0.00 H +ATOM 2069 1HG GLU A 128 6.218 15.549 5.133 1.00 0.00 H +ATOM 2070 2HG GLU A 128 7.354 14.465 5.922 1.00 0.00 H +ATOM 2071 N GLU A 129 7.312 11.333 2.427 1.00 0.00 N +ATOM 2072 CA GLU A 129 7.574 10.599 1.197 1.00 0.00 C +ATOM 2073 C GLU A 129 6.537 9.569 0.734 1.00 0.00 C +ATOM 2074 O GLU A 129 6.573 9.227 -0.443 1.00 0.00 O +ATOM 2075 CB GLU A 129 8.951 9.905 1.269 1.00 0.00 C +ATOM 2076 CG GLU A 129 9.065 8.736 2.209 1.00 0.00 C +ATOM 2077 CD GLU A 129 10.464 8.156 2.313 1.00 0.00 C +ATOM 2078 OE1 GLU A 129 11.426 8.867 2.112 1.00 0.00 O +ATOM 2079 OE2 GLU A 129 10.571 6.976 2.575 1.00 0.00 O +ATOM 2080 H GLU A 129 7.889 11.151 3.228 1.00 0.00 H +ATOM 2081 HA GLU A 129 7.645 11.342 0.401 1.00 0.00 H +ATOM 2082 1HB GLU A 129 9.196 9.521 0.287 1.00 0.00 H +ATOM 2083 2HB GLU A 129 9.714 10.634 1.527 1.00 0.00 H +ATOM 2084 1HG GLU A 129 8.686 8.999 3.202 1.00 0.00 H +ATOM 2085 2HG GLU A 129 8.448 7.973 1.802 1.00 0.00 H +ATOM 2086 N THR A 130 5.641 9.042 1.596 1.00 0.00 N +ATOM 2087 CA THR A 130 4.759 7.972 1.095 1.00 0.00 C +ATOM 2088 C THR A 130 3.266 8.252 1.046 1.00 0.00 C +ATOM 2089 O THR A 130 2.733 9.197 1.642 1.00 0.00 O +ATOM 2090 CB THR A 130 4.833 6.699 1.937 1.00 0.00 C +ATOM 2091 OG1 THR A 130 4.301 6.998 3.170 1.00 0.00 O +ATOM 2092 CG2 THR A 130 6.204 6.211 2.131 1.00 0.00 C +ATOM 2093 H THR A 130 5.607 9.307 2.578 1.00 0.00 H +ATOM 2094 HA THR A 130 5.063 7.734 0.085 1.00 0.00 H +ATOM 2095 HB THR A 130 4.241 5.926 1.468 1.00 0.00 H +ATOM 2096 HG1 THR A 130 4.795 7.770 3.537 1.00 0.00 H +ATOM 2097 1HG2 THR A 130 6.197 5.321 2.748 1.00 0.00 H +ATOM 2098 2HG2 THR A 130 6.643 5.979 1.183 1.00 0.00 H +ATOM 2099 3HG2 THR A 130 6.763 6.974 2.629 1.00 0.00 H +ATOM 2100 N VAL A 131 2.589 7.322 0.375 1.00 0.00 N +ATOM 2101 CA VAL A 131 1.148 7.239 0.230 1.00 0.00 C +ATOM 2102 C VAL A 131 0.472 6.367 1.313 1.00 0.00 C +ATOM 2103 O VAL A 131 0.911 5.241 1.522 1.00 0.00 O +ATOM 2104 CB VAL A 131 0.819 6.603 -1.123 1.00 0.00 C +ATOM 2105 CG1 VAL A 131 -0.660 6.436 -1.276 1.00 0.00 C +ATOM 2106 CG2 VAL A 131 1.376 7.441 -2.202 1.00 0.00 C +ATOM 2107 H VAL A 131 3.149 6.628 -0.091 1.00 0.00 H +ATOM 2108 HA VAL A 131 0.766 8.250 0.218 1.00 0.00 H +ATOM 2109 HB VAL A 131 1.258 5.614 -1.178 1.00 0.00 H +ATOM 2110 1HG1 VAL A 131 -0.890 5.980 -2.231 1.00 0.00 H +ATOM 2111 2HG1 VAL A 131 -1.026 5.808 -0.488 1.00 0.00 H +ATOM 2112 3HG1 VAL A 131 -1.121 7.407 -1.209 1.00 0.00 H +ATOM 2113 1HG2 VAL A 131 1.147 6.984 -3.142 1.00 0.00 H +ATOM 2114 2HG2 VAL A 131 0.934 8.437 -2.165 1.00 0.00 H +ATOM 2115 3HG2 VAL A 131 2.456 7.518 -2.073 1.00 0.00 H +ATOM 2116 N PRO A 132 -0.532 6.886 2.055 1.00 0.00 N +ATOM 2117 CA PRO A 132 -1.374 6.183 3.029 1.00 0.00 C +ATOM 2118 C PRO A 132 -2.091 4.996 2.394 1.00 0.00 C +ATOM 2119 O PRO A 132 -2.499 5.081 1.244 1.00 0.00 O +ATOM 2120 CB PRO A 132 -2.372 7.265 3.440 1.00 0.00 C +ATOM 2121 CG PRO A 132 -1.638 8.554 3.237 1.00 0.00 C +ATOM 2122 CD PRO A 132 -0.784 8.339 2.014 1.00 0.00 C +ATOM 2123 HA PRO A 132 -0.764 5.865 3.864 1.00 0.00 H +ATOM 2124 1HB PRO A 132 -3.280 7.198 2.827 1.00 0.00 H +ATOM 2125 2HB PRO A 132 -2.685 7.093 4.479 1.00 0.00 H +ATOM 2126 1HG PRO A 132 -2.370 9.380 3.132 1.00 0.00 H +ATOM 2127 2HG PRO A 132 -1.040 8.767 4.121 1.00 0.00 H +ATOM 2128 1HD PRO A 132 -1.316 8.635 1.105 1.00 0.00 H +ATOM 2129 2HD PRO A 132 0.161 8.896 2.174 1.00 0.00 H +ATOM 2130 N TYR A 133 -2.307 3.930 3.162 1.00 0.00 N +ATOM 2131 CA TYR A 133 -2.998 2.758 2.608 1.00 0.00 C +ATOM 2132 C TYR A 133 -4.367 2.478 3.229 1.00 0.00 C +ATOM 2133 O TYR A 133 -4.609 2.778 4.392 1.00 0.00 O +ATOM 2134 CB TYR A 133 -2.124 1.508 2.782 1.00 0.00 C +ATOM 2135 CG TYR A 133 -1.826 1.130 4.246 1.00 0.00 C +ATOM 2136 CD1 TYR A 133 -2.692 0.291 4.941 1.00 0.00 C +ATOM 2137 CD2 TYR A 133 -0.678 1.594 4.871 1.00 0.00 C +ATOM 2138 CE1 TYR A 133 -2.424 -0.075 6.248 1.00 0.00 C +ATOM 2139 CE2 TYR A 133 -0.403 1.231 6.190 1.00 0.00 C +ATOM 2140 CZ TYR A 133 -1.276 0.397 6.880 1.00 0.00 C +ATOM 2141 OH TYR A 133 -0.998 0.034 8.199 1.00 0.00 O +ATOM 2142 H TYR A 133 -1.966 3.915 4.106 1.00 0.00 H +ATOM 2143 HA TYR A 133 -3.156 2.923 1.551 1.00 0.00 H +ATOM 2144 1HB TYR A 133 -2.620 0.660 2.303 1.00 0.00 H +ATOM 2145 2HB TYR A 133 -1.171 1.662 2.266 1.00 0.00 H +ATOM 2146 HD1 TYR A 133 -3.588 -0.088 4.452 1.00 0.00 H +ATOM 2147 HD2 TYR A 133 0.007 2.234 4.323 1.00 0.00 H +ATOM 2148 HE1 TYR A 133 -3.104 -0.731 6.775 1.00 0.00 H +ATOM 2149 HE2 TYR A 133 0.502 1.597 6.676 1.00 0.00 H +ATOM 2150 HH TYR A 133 -0.123 0.355 8.441 1.00 0.00 H +ATOM 2151 N LEU A 134 -5.221 1.810 2.453 1.00 0.00 N +ATOM 2152 CA LEU A 134 -6.531 1.323 2.886 1.00 0.00 C +ATOM 2153 C LEU A 134 -6.491 -0.044 3.548 1.00 0.00 C +ATOM 2154 O LEU A 134 -5.612 -0.865 3.271 1.00 0.00 O +ATOM 2155 CB LEU A 134 -7.484 1.232 1.700 1.00 0.00 C +ATOM 2156 CG LEU A 134 -7.813 2.536 1.042 1.00 0.00 C +ATOM 2157 CD1 LEU A 134 -8.595 2.285 -0.232 1.00 0.00 C +ATOM 2158 CD2 LEU A 134 -8.642 3.368 2.010 1.00 0.00 C +ATOM 2159 H LEU A 134 -4.954 1.656 1.480 1.00 0.00 H +ATOM 2160 HA LEU A 134 -6.930 2.037 3.606 1.00 0.00 H +ATOM 2161 1HB LEU A 134 -7.036 0.592 0.944 1.00 0.00 H +ATOM 2162 2HB LEU A 134 -8.420 0.770 2.032 1.00 0.00 H +ATOM 2163 HG LEU A 134 -6.901 3.066 0.799 1.00 0.00 H +ATOM 2164 1HD1 LEU A 134 -8.833 3.236 -0.699 1.00 0.00 H +ATOM 2165 2HD1 LEU A 134 -7.991 1.685 -0.915 1.00 0.00 H +ATOM 2166 3HD1 LEU A 134 -9.522 1.752 -0.002 1.00 0.00 H +ATOM 2167 1HD2 LEU A 134 -8.893 4.309 1.547 1.00 0.00 H +ATOM 2168 2HD2 LEU A 134 -9.563 2.832 2.254 1.00 0.00 H +ATOM 2169 3HD2 LEU A 134 -8.073 3.550 2.922 1.00 0.00 H +ATOM 2170 N ARG A 135 -7.473 -0.281 4.407 1.00 0.00 N +ATOM 2171 CA ARG A 135 -7.668 -1.573 5.038 1.00 0.00 C +ATOM 2172 C ARG A 135 -9.042 -2.116 4.664 1.00 0.00 C +ATOM 2173 O ARG A 135 -9.195 -3.308 4.405 1.00 0.00 O +ATOM 2174 OXT ARG A 135 -9.930 -1.311 4.390 1.00 0.00 O +ATOM 2175 CB ARG A 135 -7.546 -1.475 6.547 1.00 0.00 C +ATOM 2176 CG ARG A 135 -6.168 -1.107 7.044 1.00 0.00 C +ATOM 2177 CD ARG A 135 -6.110 -1.121 8.516 1.00 0.00 C +ATOM 2178 NE ARG A 135 -4.792 -0.811 8.990 1.00 0.00 N +ATOM 2179 CZ ARG A 135 -4.365 -0.947 10.251 1.00 0.00 C +ATOM 2180 NH1 ARG A 135 -5.178 -1.395 11.192 1.00 0.00 N +ATOM 2181 NH2 ARG A 135 -3.114 -0.633 10.536 1.00 0.00 N +ATOM 2182 H ARG A 135 -8.124 0.465 4.608 1.00 0.00 H +ATOM 2183 HA ARG A 135 -6.911 -2.268 4.671 1.00 0.00 H +ATOM 2184 1HB ARG A 135 -8.242 -0.726 6.922 1.00 0.00 H +ATOM 2185 2HB ARG A 135 -7.816 -2.430 7.000 1.00 0.00 H +ATOM 2186 1HG ARG A 135 -5.435 -1.817 6.659 1.00 0.00 H +ATOM 2187 2HG ARG A 135 -5.907 -0.100 6.703 1.00 0.00 H +ATOM 2188 1HD ARG A 135 -6.798 -0.374 8.910 1.00 0.00 H +ATOM 2189 2HD ARG A 135 -6.385 -2.105 8.886 1.00 0.00 H +ATOM 2190 HE ARG A 135 -4.126 -0.436 8.325 1.00 0.00 H +ATOM 2191 1HH1 ARG A 135 -6.132 -1.638 10.963 1.00 0.00 H +ATOM 2192 2HH1 ARG A 135 -4.844 -1.501 12.139 1.00 0.00 H +ATOM 2193 1HH2 ARG A 135 -2.484 -0.306 9.780 1.00 0.00 H +ATOM 2194 2HH2 ARG A 135 -2.772 -0.730 11.476 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.cont.png new file mode 100644 index 0000000..cbc39bf Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.cont.png differ diff --git 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mode 100644 index 0000000..fb1b4fd Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.theta.png new file mode 100644 index 0000000..e2a37ec Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/seq.theta.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/super.png b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/super.png new file mode 100644 index 0000000..c932284 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR209C_TR082430_results/super.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model1.pdb new file mode 100644 index 0000000..5e8e052 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model1.pdb @@ -0,0 +1,965 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.848 +ATOM 1 N MET A 1 -1.253 0.904 0.860 1.00 0.00 N +ATOM 2 CA MET A 1 0.155 0.835 0.488 1.00 0.00 C +ATOM 3 C MET A 1 0.667 2.217 0.138 1.00 0.00 C +ATOM 4 O MET A 1 0.043 2.936 -0.645 1.00 0.00 O +ATOM 5 CB MET A 1 0.334 -0.110 -0.686 1.00 0.00 C +ATOM 6 CG MET A 1 1.754 -0.317 -1.089 1.00 0.00 C +ATOM 7 SD MET A 1 2.700 -1.161 0.110 1.00 0.00 S +ATOM 8 CE MET A 1 4.289 -0.832 -0.561 1.00 0.00 C +ATOM 9 1H MET A 1 -1.601 -0.023 1.043 1.00 0.00 H +ATOM 10 2H MET A 1 -1.347 1.473 1.687 1.00 0.00 H +ATOM 11 3H MET A 1 -1.776 1.320 0.103 1.00 0.00 H +ATOM 12 HA MET A 1 0.733 0.471 1.338 1.00 0.00 H +ATOM 13 1HB MET A 1 -0.098 -1.076 -0.449 1.00 0.00 H +ATOM 14 2HB MET A 1 -0.200 0.285 -1.552 1.00 0.00 H +ATOM 15 1HG MET A 1 1.782 -0.908 -1.992 1.00 0.00 H +ATOM 16 2HG MET A 1 2.226 0.633 -1.293 1.00 0.00 H +ATOM 17 1HE MET A 1 5.024 -1.341 0.036 1.00 0.00 H +ATOM 18 2HE MET A 1 4.331 -1.207 -1.585 1.00 0.00 H +ATOM 19 3HE MET A 1 4.480 0.230 -0.555 1.00 0.00 H +ATOM 20 N ILE A 2 1.799 2.610 0.719 1.00 0.00 N +ATOM 21 CA ILE A 2 2.306 3.956 0.464 1.00 0.00 C +ATOM 22 C ILE A 2 3.235 4.052 -0.762 1.00 0.00 C +ATOM 23 O ILE A 2 3.200 5.054 -1.466 1.00 0.00 O +ATOM 24 CB ILE A 2 3.066 4.444 1.726 1.00 0.00 C +ATOM 25 CG1 ILE A 2 4.318 3.599 1.946 1.00 0.00 C +ATOM 26 CG2 ILE A 2 2.172 4.403 2.991 1.00 0.00 C +ATOM 27 CD1 ILE A 2 5.120 4.007 3.117 1.00 0.00 C +ATOM 28 H ILE A 2 2.296 2.001 1.352 1.00 0.00 H +ATOM 29 HA ILE A 2 1.463 4.617 0.295 1.00 0.00 H +ATOM 30 HB ILE A 2 3.398 5.455 1.548 1.00 0.00 H +ATOM 31 1HG1 ILE A 2 4.039 2.573 2.018 1.00 0.00 H +ATOM 32 2HG1 ILE A 2 4.988 3.727 1.099 1.00 0.00 H +ATOM 33 1HG2 ILE A 2 2.736 4.761 3.852 1.00 0.00 H +ATOM 34 2HG2 ILE A 2 1.310 5.018 2.857 1.00 0.00 H +ATOM 35 3HG2 ILE A 2 1.857 3.381 3.181 1.00 0.00 H +ATOM 36 1HD1 ILE A 2 5.985 3.370 3.175 1.00 0.00 H +ATOM 37 2HD1 ILE A 2 5.433 5.026 3.027 1.00 0.00 H +ATOM 38 3HD1 ILE A 2 4.518 3.893 4.010 1.00 0.00 H +ATOM 39 N PHE A 3 3.960 2.975 -1.079 1.00 0.00 N +ATOM 40 CA PHE A 3 4.966 2.977 -2.148 1.00 0.00 C +ATOM 41 C PHE A 3 5.969 4.135 -1.976 1.00 0.00 C +ATOM 42 O PHE A 3 5.752 5.028 -1.165 1.00 0.00 O +ATOM 43 CB PHE A 3 4.312 3.130 -3.533 1.00 0.00 C +ATOM 44 CG PHE A 3 3.444 2.004 -3.935 1.00 0.00 C +ATOM 45 CD1 PHE A 3 2.074 2.088 -3.779 1.00 0.00 C +ATOM 46 CD2 PHE A 3 3.990 0.849 -4.472 1.00 0.00 C +ATOM 47 CE1 PHE A 3 1.261 1.044 -4.163 1.00 0.00 C +ATOM 48 CE2 PHE A 3 3.181 -0.201 -4.853 1.00 0.00 C +ATOM 49 CZ PHE A 3 1.812 -0.102 -4.701 1.00 0.00 C +ATOM 50 H PHE A 3 3.862 2.153 -0.510 1.00 0.00 H +ATOM 51 HA PHE A 3 5.481 2.022 -2.102 1.00 0.00 H +ATOM 52 1HB PHE A 3 3.719 4.051 -3.576 1.00 0.00 H +ATOM 53 2HB PHE A 3 5.080 3.227 -4.290 1.00 0.00 H +ATOM 54 HD1 PHE A 3 1.635 2.998 -3.352 1.00 0.00 H +ATOM 55 HD2 PHE A 3 5.071 0.775 -4.597 1.00 0.00 H +ATOM 56 HE1 PHE A 3 0.183 1.122 -4.040 1.00 0.00 H +ATOM 57 HE2 PHE A 3 3.622 -1.105 -5.278 1.00 0.00 H +ATOM 58 HZ PHE A 3 1.170 -0.927 -5.002 1.00 0.00 H +ATOM 59 N PRO A 4 7.155 4.090 -2.616 1.00 0.00 N +ATOM 60 CA PRO A 4 8.065 5.223 -2.728 1.00 0.00 C +ATOM 61 C PRO A 4 7.416 6.432 -3.424 1.00 0.00 C +ATOM 62 O PRO A 4 7.760 7.582 -3.167 1.00 0.00 O +ATOM 63 CB PRO A 4 9.201 4.650 -3.568 1.00 0.00 C +ATOM 64 CG PRO A 4 9.158 3.153 -3.311 1.00 0.00 C +ATOM 65 CD PRO A 4 7.692 2.825 -3.153 1.00 0.00 C +ATOM 66 HA PRO A 4 8.436 5.501 -1.749 1.00 0.00 H +ATOM 67 1HB PRO A 4 9.043 4.916 -4.618 1.00 0.00 H +ATOM 68 2HB PRO A 4 10.161 5.109 -3.262 1.00 0.00 H +ATOM 69 1HG PRO A 4 9.617 2.622 -4.155 1.00 0.00 H +ATOM 70 2HG PRO A 4 9.752 2.909 -2.420 1.00 0.00 H +ATOM 71 1HD PRO A 4 7.254 2.589 -4.125 1.00 0.00 H +ATOM 72 2HD PRO A 4 7.605 2.005 -2.441 1.00 0.00 H +ATOM 73 N GLY A 5 6.421 6.198 -4.276 1.00 0.00 N +ATOM 74 CA GLY A 5 5.777 7.297 -5.005 1.00 0.00 C +ATOM 75 C GLY A 5 4.686 7.998 -4.198 1.00 0.00 C +ATOM 76 O GLY A 5 3.542 8.091 -4.653 1.00 0.00 O +ATOM 77 H GLY A 5 6.125 5.250 -4.458 1.00 0.00 H +ATOM 78 1HA GLY A 5 6.532 8.028 -5.291 1.00 0.00 H +ATOM 79 2HA GLY A 5 5.352 6.908 -5.930 1.00 0.00 H +ATOM 80 N ALA A 6 5.023 8.474 -3.006 1.00 0.00 N +ATOM 81 CA ALA A 6 4.013 9.046 -2.127 1.00 0.00 C +ATOM 82 C ALA A 6 4.528 9.928 -1.011 1.00 0.00 C +ATOM 83 O ALA A 6 5.694 9.866 -0.598 1.00 0.00 O +ATOM 84 CB ALA A 6 3.223 7.938 -1.486 1.00 0.00 C +ATOM 85 H ALA A 6 5.999 8.380 -2.719 1.00 0.00 H +ATOM 86 HA ALA A 6 3.349 9.655 -2.745 1.00 0.00 H +ATOM 87 1HB ALA A 6 2.438 8.357 -0.864 1.00 0.00 H +ATOM 88 2HB ALA A 6 2.787 7.322 -2.265 1.00 0.00 H +ATOM 89 3HB ALA A 6 3.900 7.340 -0.870 1.00 0.00 H +ATOM 90 N THR A 7 3.598 10.714 -0.494 1.00 0.00 N +ATOM 91 CA THR A 7 3.765 11.519 0.701 1.00 0.00 C +ATOM 92 C THR A 7 2.971 10.807 1.791 1.00 0.00 C +ATOM 93 O THR A 7 1.857 10.335 1.526 1.00 0.00 O +ATOM 94 CB THR A 7 3.213 12.952 0.519 1.00 0.00 C +ATOM 95 OG1 THR A 7 3.889 13.610 -0.564 1.00 0.00 O +ATOM 96 CG2 THR A 7 3.430 13.765 1.813 1.00 0.00 C +ATOM 97 H THR A 7 2.687 10.724 -0.939 1.00 0.00 H +ATOM 98 HA THR A 7 4.818 11.552 0.993 1.00 0.00 H +ATOM 99 HB THR A 7 2.142 12.901 0.294 1.00 0.00 H +ATOM 100 HG1 THR A 7 4.814 13.723 -0.341 1.00 0.00 H +ATOM 101 1HG2 THR A 7 3.037 14.771 1.689 1.00 0.00 H +ATOM 102 2HG2 THR A 7 2.919 13.289 2.646 1.00 0.00 H +ATOM 103 3HG2 THR A 7 4.496 13.818 2.036 1.00 0.00 H +ATOM 104 N VAL A 8 3.561 10.661 2.968 1.00 0.00 N +ATOM 105 CA VAL A 8 2.906 9.977 4.078 1.00 0.00 C +ATOM 106 C VAL A 8 2.905 10.758 5.376 1.00 0.00 C +ATOM 107 O VAL A 8 3.751 11.621 5.608 1.00 0.00 O +ATOM 108 CB VAL A 8 3.595 8.633 4.358 1.00 0.00 C +ATOM 109 CG1 VAL A 8 3.507 7.713 3.197 1.00 0.00 C +ATOM 110 CG2 VAL A 8 5.041 8.904 4.648 1.00 0.00 C +ATOM 111 H VAL A 8 4.492 11.067 3.090 1.00 0.00 H +ATOM 112 HA VAL A 8 1.869 9.795 3.800 1.00 0.00 H +ATOM 113 HB VAL A 8 3.124 8.160 5.215 1.00 0.00 H +ATOM 114 1HG1 VAL A 8 4.018 6.801 3.456 1.00 0.00 H +ATOM 115 2HG1 VAL A 8 2.488 7.498 2.982 1.00 0.00 H +ATOM 116 3HG1 VAL A 8 3.968 8.155 2.327 1.00 0.00 H +ATOM 117 1HG2 VAL A 8 5.533 7.971 4.855 1.00 0.00 H +ATOM 118 2HG2 VAL A 8 5.510 9.377 3.782 1.00 0.00 H +ATOM 119 3HG2 VAL A 8 5.122 9.560 5.510 1.00 0.00 H +ATOM 120 N ARG A 9 1.984 10.397 6.264 1.00 0.00 N +ATOM 121 CA ARG A 9 1.908 10.990 7.594 1.00 0.00 C +ATOM 122 C ARG A 9 2.158 9.971 8.699 1.00 0.00 C +ATOM 123 O ARG A 9 1.708 8.822 8.626 1.00 0.00 O +ATOM 124 CB ARG A 9 0.559 11.650 7.820 1.00 0.00 C +ATOM 125 CG ARG A 9 0.404 12.317 9.183 1.00 0.00 C +ATOM 126 CD ARG A 9 -0.888 13.010 9.317 1.00 0.00 C +ATOM 127 NE ARG A 9 -0.978 14.180 8.456 1.00 0.00 N +ATOM 128 CZ ARG A 9 -2.065 14.961 8.351 1.00 0.00 C +ATOM 129 NH1 ARG A 9 -3.142 14.688 9.061 1.00 0.00 N +ATOM 130 NH2 ARG A 9 -2.054 16.000 7.540 1.00 0.00 N +ATOM 131 H ARG A 9 1.291 9.703 5.983 1.00 0.00 H +ATOM 132 HA ARG A 9 2.674 11.757 7.674 1.00 0.00 H +ATOM 133 1HB ARG A 9 0.405 12.414 7.065 1.00 0.00 H +ATOM 134 2HB ARG A 9 -0.240 10.913 7.713 1.00 0.00 H +ATOM 135 1HG ARG A 9 0.454 11.570 9.975 1.00 0.00 H +ATOM 136 2HG ARG A 9 1.207 13.049 9.319 1.00 0.00 H +ATOM 137 1HD ARG A 9 -1.697 12.325 9.051 1.00 0.00 H +ATOM 138 2HD ARG A 9 -1.012 13.339 10.347 1.00 0.00 H +ATOM 139 HE ARG A 9 -0.166 14.427 7.891 1.00 0.00 H +ATOM 140 1HH1 ARG A 9 -3.150 13.888 9.679 1.00 0.00 H +ATOM 141 2HH1 ARG A 9 -3.959 15.276 8.983 1.00 0.00 H +ATOM 142 1HH2 ARG A 9 -1.212 16.202 6.974 1.00 0.00 H +ATOM 143 2HH2 ARG A 9 -2.865 16.591 7.458 1.00 0.00 H +ATOM 144 N VAL A 10 2.890 10.385 9.732 1.00 0.00 N +ATOM 145 CA VAL A 10 3.140 9.500 10.874 1.00 0.00 C +ATOM 146 C VAL A 10 1.956 9.493 11.838 1.00 0.00 C +ATOM 147 O VAL A 10 1.553 10.534 12.371 1.00 0.00 O +ATOM 148 CB VAL A 10 4.371 9.972 11.618 1.00 0.00 C +ATOM 149 CG1 VAL A 10 4.625 9.098 12.859 1.00 0.00 C +ATOM 150 CG2 VAL A 10 5.531 9.973 10.681 1.00 0.00 C +ATOM 151 H VAL A 10 3.282 11.334 9.715 1.00 0.00 H +ATOM 152 HA VAL A 10 3.303 8.487 10.508 1.00 0.00 H +ATOM 153 HB VAL A 10 4.190 10.970 11.956 1.00 0.00 H +ATOM 154 1HG1 VAL A 10 5.500 9.464 13.395 1.00 0.00 H +ATOM 155 2HG1 VAL A 10 3.767 9.129 13.521 1.00 0.00 H +ATOM 156 3HG1 VAL A 10 4.806 8.066 12.552 1.00 0.00 H +ATOM 157 1HG2 VAL A 10 6.395 10.343 11.207 1.00 0.00 H +ATOM 158 2HG2 VAL A 10 5.716 8.962 10.324 1.00 0.00 H +ATOM 159 3HG2 VAL A 10 5.310 10.628 9.833 1.00 0.00 H +ATOM 160 N THR A 11 1.420 8.301 12.098 1.00 0.00 N +ATOM 161 CA THR A 11 0.226 8.169 12.926 1.00 0.00 C +ATOM 162 C THR A 11 0.452 7.550 14.315 1.00 0.00 C +ATOM 163 O THR A 11 -0.506 7.353 15.066 1.00 0.00 O +ATOM 164 CB THR A 11 -0.810 7.333 12.164 1.00 0.00 C +ATOM 165 OG1 THR A 11 -0.287 6.022 11.911 1.00 0.00 O +ATOM 166 CG2 THR A 11 -1.110 7.993 10.829 1.00 0.00 C +ATOM 167 H THR A 11 1.798 7.466 11.649 1.00 0.00 H +ATOM 168 HA THR A 11 -0.188 9.162 13.068 1.00 0.00 H +ATOM 169 HB THR A 11 -1.726 7.261 12.750 1.00 0.00 H +ATOM 170 HG1 THR A 11 0.591 6.096 11.476 1.00 0.00 H +ATOM 171 1HG2 THR A 11 -1.845 7.398 10.301 1.00 0.00 H +ATOM 172 2HG2 THR A 11 -1.504 8.994 10.987 1.00 0.00 H +ATOM 173 3HG2 THR A 11 -0.198 8.053 10.237 1.00 0.00 H +ATOM 174 N ASN A 12 1.687 7.230 14.666 1.00 0.00 N +ATOM 175 CA ASN A 12 1.955 6.620 15.969 1.00 0.00 C +ATOM 176 C ASN A 12 2.036 7.668 17.083 1.00 0.00 C +ATOM 177 O ASN A 12 2.997 8.438 17.159 1.00 0.00 O +ATOM 178 CB ASN A 12 3.187 5.738 15.938 1.00 0.00 C +ATOM 179 CG ASN A 12 3.425 5.014 17.277 1.00 0.00 C +ATOM 180 OD1 ASN A 12 3.078 5.500 18.359 1.00 0.00 O +ATOM 181 ND2 ASN A 12 4.019 3.848 17.220 1.00 0.00 N +ATOM 182 H ASN A 12 2.446 7.409 14.018 1.00 0.00 H +ATOM 183 HA ASN A 12 1.104 5.978 16.218 1.00 0.00 H +ATOM 184 1HB ASN A 12 3.077 4.987 15.153 1.00 0.00 H +ATOM 185 2HB ASN A 12 4.060 6.330 15.679 1.00 0.00 H +ATOM 186 1HD2 ASN A 12 4.193 3.335 18.066 1.00 0.00 H +ATOM 187 2HD2 ASN A 12 4.320 3.463 16.328 1.00 0.00 H +ATOM 188 N VAL A 13 1.040 7.693 17.953 1.00 0.00 N +ATOM 189 CA VAL A 13 0.893 8.688 19.024 1.00 0.00 C +ATOM 190 C VAL A 13 2.041 8.768 20.042 1.00 0.00 C +ATOM 191 O VAL A 13 2.138 9.739 20.791 1.00 0.00 O +ATOM 192 CB VAL A 13 -0.416 8.437 19.785 1.00 0.00 C +ATOM 193 CG1 VAL A 13 -1.593 8.584 18.839 1.00 0.00 C +ATOM 194 CG2 VAL A 13 -0.386 7.022 20.393 1.00 0.00 C +ATOM 195 H VAL A 13 0.302 7.001 17.835 1.00 0.00 H +ATOM 196 HA VAL A 13 0.815 9.668 18.542 1.00 0.00 H +ATOM 197 HB VAL A 13 -0.529 9.173 20.579 1.00 0.00 H +ATOM 198 1HG1 VAL A 13 -2.520 8.410 19.380 1.00 0.00 H +ATOM 199 2HG1 VAL A 13 -1.599 9.578 18.445 1.00 0.00 H +ATOM 200 3HG1 VAL A 13 -1.504 7.868 18.023 1.00 0.00 H +ATOM 201 1HG2 VAL A 13 -1.310 6.840 20.935 1.00 0.00 H +ATOM 202 2HG2 VAL A 13 -0.276 6.282 19.602 1.00 0.00 H +ATOM 203 3HG2 VAL A 13 0.453 6.934 21.087 1.00 0.00 H +ATOM 204 N ASP A 14 2.877 7.727 20.105 1.00 0.00 N +ATOM 205 CA ASP A 14 3.997 7.704 21.042 1.00 0.00 C +ATOM 206 C ASP A 14 5.324 8.079 20.363 1.00 0.00 C +ATOM 207 O ASP A 14 6.387 8.008 20.985 1.00 0.00 O +ATOM 208 CB ASP A 14 4.124 6.310 21.664 1.00 0.00 C +ATOM 209 CG ASP A 14 2.912 5.915 22.522 1.00 0.00 C +ATOM 210 OD1 ASP A 14 2.416 6.738 23.253 1.00 0.00 O +ATOM 211 OD2 ASP A 14 2.492 4.785 22.422 1.00 0.00 O +ATOM 212 H ASP A 14 2.761 6.954 19.457 1.00 0.00 H +ATOM 213 HA ASP A 14 3.807 8.425 21.831 1.00 0.00 H +ATOM 214 1HB ASP A 14 4.249 5.574 20.871 1.00 0.00 H +ATOM 215 2HB ASP A 14 5.018 6.271 22.290 1.00 0.00 H +ATOM 216 N ASP A 15 5.257 8.451 19.085 1.00 0.00 N +ATOM 217 CA ASP A 15 6.431 8.812 18.294 1.00 0.00 C +ATOM 218 C ASP A 15 6.855 10.261 18.517 1.00 0.00 C +ATOM 219 O ASP A 15 6.160 11.042 19.163 1.00 0.00 O +ATOM 220 CB ASP A 15 6.132 8.499 16.810 1.00 0.00 C +ATOM 221 CG ASP A 15 7.334 8.355 15.846 1.00 0.00 C +ATOM 222 OD1 ASP A 15 8.357 8.969 16.066 1.00 0.00 O +ATOM 223 OD2 ASP A 15 7.219 7.604 14.928 1.00 0.00 O +ATOM 224 H ASP A 15 4.349 8.483 18.617 1.00 0.00 H +ATOM 225 HA ASP A 15 7.254 8.170 18.601 1.00 0.00 H +ATOM 226 1HB ASP A 15 5.588 7.568 16.781 1.00 0.00 H +ATOM 227 2HB ASP A 15 5.462 9.259 16.404 1.00 0.00 H +ATOM 228 N THR A 16 8.000 10.614 17.945 1.00 0.00 N +ATOM 229 CA THR A 16 8.570 11.949 18.003 1.00 0.00 C +ATOM 230 C THR A 16 8.265 12.673 16.687 1.00 0.00 C +ATOM 231 O THR A 16 8.306 13.901 16.604 1.00 0.00 O +ATOM 232 CB THR A 16 10.089 11.867 18.254 1.00 0.00 C +ATOM 233 OG1 THR A 16 10.726 11.176 17.170 1.00 0.00 O +ATOM 234 CG2 THR A 16 10.351 11.096 19.546 1.00 0.00 C +ATOM 235 H THR A 16 8.491 9.905 17.413 1.00 0.00 H +ATOM 236 HA THR A 16 8.108 12.501 18.819 1.00 0.00 H +ATOM 237 HB THR A 16 10.505 12.869 18.340 1.00 0.00 H +ATOM 238 HG1 THR A 16 10.212 10.384 16.937 1.00 0.00 H +ATOM 239 1HG2 THR A 16 11.426 11.031 19.729 1.00 0.00 H +ATOM 240 2HG2 THR A 16 9.873 11.610 20.378 1.00 0.00 H +ATOM 241 3HG2 THR A 16 9.938 10.093 19.454 1.00 0.00 H +ATOM 242 N TYR A 17 7.896 11.877 15.679 1.00 0.00 N +ATOM 243 CA TYR A 17 7.509 12.376 14.359 1.00 0.00 C +ATOM 244 C TYR A 17 6.004 12.346 14.173 1.00 0.00 C +ATOM 245 O TYR A 17 5.509 12.519 13.064 1.00 0.00 O +ATOM 246 CB TYR A 17 8.223 11.615 13.255 1.00 0.00 C +ATOM 247 CG TYR A 17 9.651 11.962 13.240 1.00 0.00 C +ATOM 248 CD1 TYR A 17 10.559 11.138 13.848 1.00 0.00 C +ATOM 249 CD2 TYR A 17 10.059 13.141 12.621 1.00 0.00 C +ATOM 250 CE1 TYR A 17 11.885 11.484 13.869 1.00 0.00 C +ATOM 251 CE2 TYR A 17 11.388 13.489 12.629 1.00 0.00 C +ATOM 252 CZ TYR A 17 12.302 12.661 13.260 1.00 0.00 C +ATOM 253 OH TYR A 17 13.633 12.986 13.288 1.00 0.00 O +ATOM 254 H TYR A 17 7.935 10.864 15.839 1.00 0.00 H +ATOM 255 HA TYR A 17 7.829 13.414 14.282 1.00 0.00 H +ATOM 256 1HB TYR A 17 8.122 10.540 13.414 1.00 0.00 H +ATOM 257 2HB TYR A 17 7.798 11.863 12.292 1.00 0.00 H +ATOM 258 HD1 TYR A 17 10.222 10.213 14.330 1.00 0.00 H +ATOM 259 HD2 TYR A 17 9.326 13.791 12.132 1.00 0.00 H +ATOM 260 HE1 TYR A 17 12.607 10.836 14.363 1.00 0.00 H +ATOM 261 HE2 TYR A 17 11.718 14.410 12.150 1.00 0.00 H +ATOM 262 HH TYR A 17 14.125 12.263 13.690 1.00 0.00 H +ATOM 263 N TYR A 18 5.275 12.133 15.251 1.00 0.00 N +ATOM 264 CA TYR A 18 3.825 12.077 15.192 1.00 0.00 C +ATOM 265 C TYR A 18 3.251 13.337 14.560 1.00 0.00 C +ATOM 266 O TYR A 18 3.606 14.452 14.949 1.00 0.00 O +ATOM 267 CB TYR A 18 3.260 11.808 16.586 1.00 0.00 C +ATOM 268 CG TYR A 18 1.756 11.767 16.656 1.00 0.00 C +ATOM 269 CD1 TYR A 18 1.042 10.900 15.848 1.00 0.00 C +ATOM 270 CD2 TYR A 18 1.093 12.577 17.566 1.00 0.00 C +ATOM 271 CE1 TYR A 18 -0.332 10.864 15.928 1.00 0.00 C +ATOM 272 CE2 TYR A 18 -0.279 12.535 17.649 1.00 0.00 C +ATOM 273 CZ TYR A 18 -0.992 11.689 16.831 1.00 0.00 C +ATOM 274 OH TYR A 18 -2.367 11.657 16.907 1.00 0.00 O +ATOM 275 H TYR A 18 5.741 12.000 16.141 1.00 0.00 H +ATOM 276 HA TYR A 18 3.533 11.244 14.551 1.00 0.00 H +ATOM 277 1HB TYR A 18 3.652 10.859 16.957 1.00 0.00 H +ATOM 278 2HB TYR A 18 3.608 12.578 17.271 1.00 0.00 H +ATOM 279 HD1 TYR A 18 1.567 10.262 15.142 1.00 0.00 H +ATOM 280 HD2 TYR A 18 1.660 13.250 18.210 1.00 0.00 H +ATOM 281 HE1 TYR A 18 -0.900 10.190 15.286 1.00 0.00 H +ATOM 282 HE2 TYR A 18 -0.798 13.174 18.363 1.00 0.00 H +ATOM 283 HH TYR A 18 -2.694 10.881 16.447 1.00 0.00 H +ATOM 284 N ARG A 19 2.365 13.140 13.580 1.00 0.00 N +ATOM 285 CA ARG A 19 1.682 14.165 12.785 1.00 0.00 C +ATOM 286 C ARG A 19 2.568 14.874 11.764 1.00 0.00 C +ATOM 287 O ARG A 19 2.099 15.775 11.066 1.00 0.00 O +ATOM 288 CB ARG A 19 1.054 15.241 13.669 1.00 0.00 C +ATOM 289 CG ARG A 19 0.030 14.757 14.662 1.00 0.00 C +ATOM 290 CD ARG A 19 -0.519 15.877 15.466 1.00 0.00 C +ATOM 291 NE ARG A 19 -1.504 15.430 16.434 1.00 0.00 N +ATOM 292 CZ ARG A 19 -2.027 16.206 17.400 1.00 0.00 C +ATOM 293 NH1 ARG A 19 -1.644 17.459 17.511 1.00 0.00 N +ATOM 294 NH2 ARG A 19 -2.922 15.712 18.238 1.00 0.00 N +ATOM 295 H ARG A 19 2.145 12.179 13.322 1.00 0.00 H +ATOM 296 HA ARG A 19 0.881 13.670 12.240 1.00 0.00 H +ATOM 297 1HB ARG A 19 1.810 15.812 14.196 1.00 0.00 H +ATOM 298 2HB ARG A 19 0.535 15.946 13.021 1.00 0.00 H +ATOM 299 1HG ARG A 19 -0.789 14.260 14.145 1.00 0.00 H +ATOM 300 2HG ARG A 19 0.499 14.071 15.321 1.00 0.00 H +ATOM 301 1HD ARG A 19 0.298 16.357 16.010 1.00 0.00 H +ATOM 302 2HD ARG A 19 -0.990 16.606 14.810 1.00 0.00 H +ATOM 303 HE ARG A 19 -1.820 14.466 16.375 1.00 0.00 H +ATOM 304 1HH1 ARG A 19 -0.957 17.835 16.870 1.00 0.00 H +ATOM 305 2HH1 ARG A 19 -2.031 18.044 18.236 1.00 0.00 H +ATOM 306 1HH2 ARG A 19 -3.221 14.748 18.153 1.00 0.00 H +ATOM 307 2HH2 ARG A 19 -3.309 16.296 18.962 1.00 0.00 H +ATOM 308 N PHE A 20 3.812 14.446 11.605 1.00 0.00 N +ATOM 309 CA PHE A 20 4.657 15.015 10.570 1.00 0.00 C +ATOM 310 C PHE A 20 4.397 14.348 9.240 1.00 0.00 C +ATOM 311 O PHE A 20 4.113 13.144 9.170 1.00 0.00 O +ATOM 312 CB PHE A 20 6.141 14.861 10.899 1.00 0.00 C +ATOM 313 CG PHE A 20 6.707 15.770 11.936 1.00 0.00 C +ATOM 314 CD1 PHE A 20 6.385 15.646 13.263 1.00 0.00 C +ATOM 315 CD2 PHE A 20 7.643 16.720 11.569 1.00 0.00 C +ATOM 316 CE1 PHE A 20 6.957 16.452 14.212 1.00 0.00 C +ATOM 317 CE2 PHE A 20 8.230 17.535 12.513 1.00 0.00 C +ATOM 318 CZ PHE A 20 7.886 17.397 13.843 1.00 0.00 C +ATOM 319 H PHE A 20 4.195 13.713 12.208 1.00 0.00 H +ATOM 320 HA PHE A 20 4.429 16.079 10.476 1.00 0.00 H +ATOM 321 1HB PHE A 20 6.347 13.840 11.196 1.00 0.00 H +ATOM 322 2HB PHE A 20 6.688 15.044 9.991 1.00 0.00 H +ATOM 323 HD1 PHE A 20 5.659 14.909 13.559 1.00 0.00 H +ATOM 324 HD2 PHE A 20 7.919 16.817 10.514 1.00 0.00 H +ATOM 325 HE1 PHE A 20 6.679 16.332 15.261 1.00 0.00 H +ATOM 326 HE2 PHE A 20 8.967 18.279 12.213 1.00 0.00 H +ATOM 327 HZ PHE A 20 8.346 18.035 14.597 1.00 0.00 H +ATOM 328 N GLU A 21 4.508 15.124 8.172 1.00 0.00 N +ATOM 329 CA GLU A 21 4.404 14.569 6.832 1.00 0.00 C +ATOM 330 C GLU A 21 5.787 14.467 6.220 1.00 0.00 C +ATOM 331 O GLU A 21 6.642 15.314 6.486 1.00 0.00 O +ATOM 332 CB GLU A 21 3.505 15.415 5.919 1.00 0.00 C +ATOM 333 CG GLU A 21 2.039 15.485 6.324 1.00 0.00 C +ATOM 334 CD GLU A 21 1.220 16.306 5.345 1.00 0.00 C +ATOM 335 OE1 GLU A 21 1.780 16.747 4.371 1.00 0.00 O +ATOM 336 OE2 GLU A 21 0.048 16.515 5.581 1.00 0.00 O +ATOM 337 H GLU A 21 4.702 16.110 8.291 1.00 0.00 H +ATOM 338 HA GLU A 21 3.986 13.574 6.901 1.00 0.00 H +ATOM 339 1HB GLU A 21 3.894 16.432 5.864 1.00 0.00 H +ATOM 340 2HB GLU A 21 3.539 15.002 4.908 1.00 0.00 H +ATOM 341 1HG GLU A 21 1.645 14.469 6.351 1.00 0.00 H +ATOM 342 2HG GLU A 21 1.957 15.905 7.328 1.00 0.00 H +ATOM 343 N GLY A 22 5.983 13.487 5.353 1.00 0.00 N +ATOM 344 CA GLY A 22 7.265 13.359 4.676 1.00 0.00 C +ATOM 345 C GLY A 22 7.182 12.504 3.425 1.00 0.00 C +ATOM 346 O GLY A 22 6.137 11.933 3.101 1.00 0.00 O +ATOM 347 H GLY A 22 5.233 12.812 5.208 1.00 0.00 H +ATOM 348 1HA GLY A 22 7.642 14.345 4.413 1.00 0.00 H +ATOM 349 2HA GLY A 22 7.989 12.925 5.366 1.00 0.00 H +ATOM 350 N LEU A 23 8.298 12.401 2.725 1.00 0.00 N +ATOM 351 CA LEU A 23 8.311 11.684 1.458 1.00 0.00 C +ATOM 352 C LEU A 23 8.864 10.295 1.605 1.00 0.00 C +ATOM 353 O LEU A 23 9.860 10.083 2.282 1.00 0.00 O +ATOM 354 CB LEU A 23 9.147 12.475 0.457 1.00 0.00 C +ATOM 355 CG LEU A 23 8.637 13.890 0.215 1.00 0.00 C +ATOM 356 CD1 LEU A 23 9.565 14.610 -0.747 1.00 0.00 C +ATOM 357 CD2 LEU A 23 7.213 13.803 -0.306 1.00 0.00 C +ATOM 358 H LEU A 23 9.140 12.849 3.091 1.00 0.00 H +ATOM 359 HA LEU A 23 7.291 11.609 1.089 1.00 0.00 H +ATOM 360 1HB LEU A 23 10.170 12.540 0.827 1.00 0.00 H +ATOM 361 2HB LEU A 23 9.153 11.938 -0.492 1.00 0.00 H +ATOM 362 HG LEU A 23 8.640 14.451 1.153 1.00 0.00 H +ATOM 363 1HD1 LEU A 23 9.206 15.629 -0.911 1.00 0.00 H +ATOM 364 2HD1 LEU A 23 10.570 14.653 -0.316 1.00 0.00 H +ATOM 365 3HD1 LEU A 23 9.596 14.079 -1.696 1.00 0.00 H +ATOM 366 1HD2 LEU A 23 6.820 14.805 -0.476 1.00 0.00 H +ATOM 367 2HD2 LEU A 23 7.201 13.242 -1.241 1.00 0.00 H +ATOM 368 3HD2 LEU A 23 6.599 13.289 0.432 1.00 0.00 H +ATOM 369 N VAL A 24 8.273 9.334 0.934 1.00 0.00 N +ATOM 370 CA VAL A 24 8.822 8.009 1.100 1.00 0.00 C +ATOM 371 C VAL A 24 10.015 7.861 0.164 1.00 0.00 C +ATOM 372 O VAL A 24 9.923 8.177 -1.016 1.00 0.00 O +ATOM 373 CB VAL A 24 7.777 6.947 0.764 1.00 0.00 C +ATOM 374 CG1 VAL A 24 8.391 5.560 0.956 1.00 0.00 C +ATOM 375 CG2 VAL A 24 6.543 7.158 1.574 1.00 0.00 C +ATOM 376 H VAL A 24 7.443 9.503 0.357 1.00 0.00 H +ATOM 377 HA VAL A 24 9.149 7.873 2.126 1.00 0.00 H +ATOM 378 HB VAL A 24 7.509 7.044 -0.286 1.00 0.00 H +ATOM 379 1HG1 VAL A 24 7.653 4.821 0.687 1.00 0.00 H +ATOM 380 2HG1 VAL A 24 9.267 5.442 0.333 1.00 0.00 H +ATOM 381 3HG1 VAL A 24 8.680 5.433 1.996 1.00 0.00 H +ATOM 382 1HG2 VAL A 24 5.806 6.411 1.275 1.00 0.00 H +ATOM 383 2HG2 VAL A 24 6.762 7.065 2.626 1.00 0.00 H +ATOM 384 3HG2 VAL A 24 6.152 8.151 1.367 1.00 0.00 H +ATOM 385 N GLN A 25 11.154 7.440 0.688 1.00 0.00 N +ATOM 386 CA GLN A 25 12.301 7.234 -0.184 1.00 0.00 C +ATOM 387 C GLN A 25 12.412 5.767 -0.544 1.00 0.00 C +ATOM 388 O GLN A 25 12.788 5.416 -1.665 1.00 0.00 O +ATOM 389 CB GLN A 25 13.609 7.703 0.451 1.00 0.00 C +ATOM 390 CG GLN A 25 13.674 9.185 0.696 1.00 0.00 C +ATOM 391 CD GLN A 25 15.067 9.625 1.094 1.00 0.00 C +ATOM 392 OE1 GLN A 25 15.835 8.882 1.696 1.00 0.00 O +ATOM 393 NE2 GLN A 25 15.417 10.841 0.715 1.00 0.00 N +ATOM 394 H GLN A 25 11.202 7.234 1.673 1.00 0.00 H +ATOM 395 HA GLN A 25 12.149 7.797 -1.105 1.00 0.00 H +ATOM 396 1HB GLN A 25 13.748 7.194 1.414 1.00 0.00 H +ATOM 397 2HB GLN A 25 14.440 7.424 -0.190 1.00 0.00 H +ATOM 398 1HG GLN A 25 13.378 9.717 -0.207 1.00 0.00 H +ATOM 399 2HG GLN A 25 12.986 9.423 1.515 1.00 0.00 H +ATOM 400 1HE2 GLN A 25 16.330 11.190 0.929 1.00 0.00 H +ATOM 401 2HE2 GLN A 25 14.774 11.395 0.181 1.00 0.00 H +ATOM 402 N ARG A 26 12.088 4.898 0.407 1.00 0.00 N +ATOM 403 CA ARG A 26 12.208 3.468 0.146 1.00 0.00 C +ATOM 404 C ARG A 26 11.296 2.607 1.002 1.00 0.00 C +ATOM 405 O ARG A 26 11.192 2.803 2.215 1.00 0.00 O +ATOM 406 CB ARG A 26 13.652 3.016 0.335 1.00 0.00 C +ATOM 407 CG ARG A 26 13.912 1.555 0.003 1.00 0.00 C +ATOM 408 CD ARG A 26 15.356 1.215 0.090 1.00 0.00 C +ATOM 409 NE ARG A 26 15.597 -0.196 -0.195 1.00 0.00 N +ATOM 410 CZ ARG A 26 16.811 -0.786 -0.187 1.00 0.00 C +ATOM 411 NH1 ARG A 26 17.883 -0.076 0.086 1.00 0.00 N +ATOM 412 NH2 ARG A 26 16.926 -2.075 -0.453 1.00 0.00 N +ATOM 413 H ARG A 26 11.779 5.254 1.315 1.00 0.00 H +ATOM 414 HA ARG A 26 11.940 3.295 -0.900 1.00 0.00 H +ATOM 415 1HB ARG A 26 14.308 3.617 -0.294 1.00 0.00 H +ATOM 416 2HB ARG A 26 13.951 3.181 1.371 1.00 0.00 H +ATOM 417 1HG ARG A 26 13.376 0.915 0.703 1.00 0.00 H +ATOM 418 2HG ARG A 26 13.571 1.350 -1.010 1.00 0.00 H +ATOM 419 1HD ARG A 26 15.915 1.809 -0.633 1.00 0.00 H +ATOM 420 2HD ARG A 26 15.720 1.428 1.094 1.00 0.00 H +ATOM 421 HE ARG A 26 14.793 -0.775 -0.407 1.00 0.00 H +ATOM 422 1HH1 ARG A 26 17.798 0.910 0.289 1.00 0.00 H +ATOM 423 2HH1 ARG A 26 18.791 -0.516 0.091 1.00 0.00 H +ATOM 424 1HH2 ARG A 26 16.103 -2.625 -0.662 1.00 0.00 H +ATOM 425 2HH2 ARG A 26 17.835 -2.512 -0.445 1.00 0.00 H +ATOM 426 N VAL A 27 10.665 1.609 0.390 1.00 0.00 N +ATOM 427 CA VAL A 27 9.833 0.681 1.148 1.00 0.00 C +ATOM 428 C VAL A 27 10.448 -0.714 1.019 1.00 0.00 C +ATOM 429 O VAL A 27 10.785 -1.138 -0.094 1.00 0.00 O +ATOM 430 CB VAL A 27 8.378 0.644 0.627 1.00 0.00 C +ATOM 431 CG1 VAL A 27 7.563 -0.310 1.496 1.00 0.00 C +ATOM 432 CG2 VAL A 27 7.764 2.038 0.596 1.00 0.00 C +ATOM 433 H VAL A 27 10.768 1.487 -0.609 1.00 0.00 H +ATOM 434 HA VAL A 27 9.828 0.965 2.197 1.00 0.00 H +ATOM 435 HB VAL A 27 8.378 0.239 -0.385 1.00 0.00 H +ATOM 436 1HG1 VAL A 27 6.570 -0.351 1.135 1.00 0.00 H +ATOM 437 2HG1 VAL A 27 8.003 -1.305 1.468 1.00 0.00 H +ATOM 438 3HG1 VAL A 27 7.553 0.055 2.525 1.00 0.00 H +ATOM 439 1HG2 VAL A 27 6.747 1.980 0.213 1.00 0.00 H +ATOM 440 2HG2 VAL A 27 7.746 2.453 1.583 1.00 0.00 H +ATOM 441 3HG2 VAL A 27 8.356 2.674 -0.050 1.00 0.00 H +ATOM 442 N SER A 28 10.645 -1.405 2.142 1.00 0.00 N +ATOM 443 CA SER A 28 11.242 -2.743 2.146 1.00 0.00 C +ATOM 444 C SER A 28 10.902 -3.539 3.412 1.00 0.00 C +ATOM 445 O SER A 28 10.935 -3.011 4.520 1.00 0.00 O +ATOM 446 CB SER A 28 12.753 -2.622 2.003 1.00 0.00 C +ATOM 447 OG SER A 28 13.382 -3.877 2.002 1.00 0.00 O +ATOM 448 H SER A 28 10.332 -0.986 3.021 1.00 0.00 H +ATOM 449 HA SER A 28 10.853 -3.292 1.279 1.00 0.00 H +ATOM 450 1HB SER A 28 12.987 -2.101 1.072 1.00 0.00 H +ATOM 451 2HB SER A 28 13.148 -2.016 2.817 1.00 0.00 H +ATOM 452 HG SER A 28 13.141 -4.310 2.843 1.00 0.00 H +ATOM 453 N ASP A 29 10.574 -4.822 3.239 1.00 0.00 N +ATOM 454 CA ASP A 29 10.297 -5.741 4.357 1.00 0.00 C +ATOM 455 C ASP A 29 9.234 -5.237 5.346 1.00 0.00 C +ATOM 456 O ASP A 29 9.372 -5.435 6.557 1.00 0.00 O +ATOM 457 CB ASP A 29 11.579 -6.043 5.121 1.00 0.00 C +ATOM 458 CG ASP A 29 12.629 -6.733 4.264 1.00 0.00 C +ATOM 459 OD1 ASP A 29 12.260 -7.507 3.409 1.00 0.00 O +ATOM 460 OD2 ASP A 29 13.786 -6.458 4.449 1.00 0.00 O +ATOM 461 H ASP A 29 10.555 -5.184 2.298 1.00 0.00 H +ATOM 462 HA ASP A 29 9.924 -6.678 3.925 1.00 0.00 H +ATOM 463 1HB ASP A 29 12.002 -5.120 5.524 1.00 0.00 H +ATOM 464 2HB ASP A 29 11.353 -6.687 5.971 1.00 0.00 H +ATOM 465 N GLY A 30 8.182 -4.599 4.846 1.00 0.00 N +ATOM 466 CA GLY A 30 7.098 -4.108 5.697 1.00 0.00 C +ATOM 467 C GLY A 30 7.377 -2.758 6.373 1.00 0.00 C +ATOM 468 O GLY A 30 6.534 -2.278 7.141 1.00 0.00 O +ATOM 469 H GLY A 30 8.126 -4.462 3.847 1.00 0.00 H +ATOM 470 1HA GLY A 30 6.195 -4.019 5.096 1.00 0.00 H +ATOM 471 2HA GLY A 30 6.887 -4.853 6.462 1.00 0.00 H +ATOM 472 N LYS A 31 8.541 -2.162 6.107 1.00 0.00 N +ATOM 473 CA LYS A 31 8.965 -0.890 6.691 1.00 0.00 C +ATOM 474 C LYS A 31 9.263 0.153 5.627 1.00 0.00 C +ATOM 475 O LYS A 31 9.501 -0.179 4.456 1.00 0.00 O +ATOM 476 CB LYS A 31 10.217 -1.073 7.549 1.00 0.00 C +ATOM 477 CG LYS A 31 10.063 -1.954 8.773 1.00 0.00 C +ATOM 478 CD LYS A 31 11.359 -1.972 9.570 1.00 0.00 C +ATOM 479 CE LYS A 31 11.250 -2.831 10.819 1.00 0.00 C +ATOM 480 NZ LYS A 31 12.534 -2.854 11.588 1.00 0.00 N +ATOM 481 H LYS A 31 9.205 -2.626 5.488 1.00 0.00 H +ATOM 482 HA LYS A 31 8.161 -0.499 7.311 1.00 0.00 H +ATOM 483 1HB LYS A 31 11.009 -1.497 6.930 1.00 0.00 H +ATOM 484 2HB LYS A 31 10.550 -0.100 7.889 1.00 0.00 H +ATOM 485 1HG LYS A 31 9.261 -1.586 9.397 1.00 0.00 H +ATOM 486 2HG LYS A 31 9.821 -2.973 8.458 1.00 0.00 H +ATOM 487 1HD LYS A 31 12.160 -2.358 8.938 1.00 0.00 H +ATOM 488 2HD LYS A 31 11.610 -0.952 9.863 1.00 0.00 H +ATOM 489 1HE LYS A 31 10.462 -2.431 11.457 1.00 0.00 H +ATOM 490 2HE LYS A 31 10.990 -3.849 10.531 1.00 0.00 H +ATOM 491 1HZ LYS A 31 12.426 -3.431 12.411 1.00 0.00 H +ATOM 492 2HZ LYS A 31 13.268 -3.233 11.007 1.00 0.00 H +ATOM 493 3HZ LYS A 31 12.778 -1.915 11.868 1.00 0.00 H +ATOM 494 N ALA A 32 9.280 1.427 5.990 1.00 0.00 N +ATOM 495 CA ALA A 32 9.639 2.421 5.004 1.00 0.00 C +ATOM 496 C ALA A 32 10.411 3.601 5.543 1.00 0.00 C +ATOM 497 O ALA A 32 10.157 4.096 6.658 1.00 0.00 O +ATOM 498 CB ALA A 32 8.404 2.924 4.307 1.00 0.00 C +ATOM 499 H ALA A 32 9.043 1.696 6.946 1.00 0.00 H +ATOM 500 HA ALA A 32 10.293 1.928 4.278 1.00 0.00 H +ATOM 501 1HB ALA A 32 8.694 3.629 3.531 1.00 0.00 H +ATOM 502 2HB ALA A 32 7.878 2.084 3.876 1.00 0.00 H +ATOM 503 3HB ALA A 32 7.768 3.415 5.025 1.00 0.00 H +ATOM 504 N ALA A 33 11.347 4.062 4.739 1.00 0.00 N +ATOM 505 CA ALA A 33 12.188 5.209 4.987 1.00 0.00 C +ATOM 506 C ALA A 33 11.498 6.448 4.493 1.00 0.00 C +ATOM 507 O ALA A 33 11.245 6.552 3.277 1.00 0.00 O +ATOM 508 CB ALA A 33 13.538 5.025 4.327 1.00 0.00 C +ATOM 509 H ALA A 33 11.464 3.579 3.840 1.00 0.00 H +ATOM 510 HA ALA A 33 12.327 5.313 6.071 1.00 0.00 H +ATOM 511 1HB ALA A 33 14.165 5.864 4.529 1.00 0.00 H +ATOM 512 2HB ALA A 33 14.010 4.126 4.718 1.00 0.00 H +ATOM 513 3HB ALA A 33 13.398 4.926 3.245 1.00 0.00 H +ATOM 514 N VAL A 34 11.172 7.358 5.398 1.00 0.00 N +ATOM 515 CA VAL A 34 10.440 8.581 5.108 1.00 0.00 C +ATOM 516 C VAL A 34 11.271 9.819 5.409 1.00 0.00 C +ATOM 517 O VAL A 34 11.867 9.937 6.491 1.00 0.00 O +ATOM 518 CB VAL A 34 9.140 8.603 5.910 1.00 0.00 C +ATOM 519 CG1 VAL A 34 8.371 9.885 5.662 1.00 0.00 C +ATOM 520 CG2 VAL A 34 8.312 7.395 5.539 1.00 0.00 C +ATOM 521 H VAL A 34 11.426 7.178 6.375 1.00 0.00 H +ATOM 522 HA VAL A 34 10.188 8.576 4.052 1.00 0.00 H +ATOM 523 HB VAL A 34 9.377 8.564 6.948 1.00 0.00 H +ATOM 524 1HG1 VAL A 34 7.460 9.888 6.257 1.00 0.00 H +ATOM 525 2HG1 VAL A 34 8.985 10.735 5.945 1.00 0.00 H +ATOM 526 3HG1 VAL A 34 8.117 9.951 4.605 1.00 0.00 H +ATOM 527 1HG2 VAL A 34 7.409 7.409 6.127 1.00 0.00 H +ATOM 528 2HG2 VAL A 34 8.072 7.437 4.483 1.00 0.00 H +ATOM 529 3HG2 VAL A 34 8.864 6.480 5.749 1.00 0.00 H +ATOM 530 N LEU A 35 11.371 10.721 4.445 1.00 0.00 N +ATOM 531 CA LEU A 35 12.187 11.902 4.597 1.00 0.00 C +ATOM 532 C LEU A 35 11.360 13.079 5.074 1.00 0.00 C +ATOM 533 O LEU A 35 10.360 13.448 4.434 1.00 0.00 O +ATOM 534 CB LEU A 35 12.840 12.319 3.275 1.00 0.00 C +ATOM 535 CG LEU A 35 13.825 13.486 3.418 1.00 0.00 C +ATOM 536 CD1 LEU A 35 15.018 12.941 4.191 1.00 0.00 C +ATOM 537 CD2 LEU A 35 14.202 14.074 2.082 1.00 0.00 C +ATOM 538 H LEU A 35 10.858 10.575 3.583 1.00 0.00 H +ATOM 539 HA LEU A 35 12.964 11.698 5.336 1.00 0.00 H +ATOM 540 1HB LEU A 35 13.382 11.474 2.877 1.00 0.00 H +ATOM 541 2HB LEU A 35 12.063 12.606 2.566 1.00 0.00 H +ATOM 542 HG LEU A 35 13.373 14.275 4.019 1.00 0.00 H +ATOM 543 1HD1 LEU A 35 15.743 13.709 4.370 1.00 0.00 H +ATOM 544 2HD1 LEU A 35 14.662 12.557 5.121 1.00 0.00 H +ATOM 545 3HD1 LEU A 35 15.481 12.135 3.622 1.00 0.00 H +ATOM 546 1HD2 LEU A 35 14.907 14.899 2.242 1.00 0.00 H +ATOM 547 2HD2 LEU A 35 14.666 13.329 1.463 1.00 0.00 H +ATOM 548 3HD2 LEU A 35 13.306 14.456 1.587 1.00 0.00 H +ATOM 549 N PHE A 36 11.777 13.693 6.163 1.00 0.00 N +ATOM 550 CA PHE A 36 11.103 14.869 6.654 1.00 0.00 C +ATOM 551 C PHE A 36 11.927 16.051 6.212 1.00 0.00 C +ATOM 552 O PHE A 36 13.160 16.005 6.286 1.00 0.00 O +ATOM 553 CB PHE A 36 10.959 14.824 8.166 1.00 0.00 C +ATOM 554 CG PHE A 36 10.091 13.717 8.550 1.00 0.00 C +ATOM 555 CD1 PHE A 36 10.631 12.536 8.941 1.00 0.00 C +ATOM 556 CD2 PHE A 36 8.728 13.826 8.462 1.00 0.00 C +ATOM 557 CE1 PHE A 36 9.829 11.499 9.247 1.00 0.00 C +ATOM 558 CE2 PHE A 36 7.920 12.763 8.765 1.00 0.00 C +ATOM 559 CZ PHE A 36 8.479 11.603 9.160 1.00 0.00 C +ATOM 560 H PHE A 36 12.591 13.332 6.659 1.00 0.00 H +ATOM 561 HA PHE A 36 10.109 14.938 6.203 1.00 0.00 H +ATOM 562 1HB PHE A 36 11.937 14.678 8.631 1.00 0.00 H +ATOM 563 2HB PHE A 36 10.535 15.757 8.536 1.00 0.00 H +ATOM 564 HD1 PHE A 36 11.719 12.431 9.001 1.00 0.00 H +ATOM 565 HD2 PHE A 36 8.295 14.767 8.134 1.00 0.00 H +ATOM 566 HE1 PHE A 36 10.262 10.599 9.549 1.00 0.00 H +ATOM 567 HE2 PHE A 36 6.835 12.846 8.687 1.00 0.00 H +ATOM 568 HZ PHE A 36 7.854 10.756 9.397 1.00 0.00 H +ATOM 569 N GLU A 37 11.268 17.119 5.793 1.00 0.00 N +ATOM 570 CA GLU A 37 11.995 18.295 5.352 1.00 0.00 C +ATOM 571 C GLU A 37 11.740 19.454 6.309 1.00 0.00 C +ATOM 572 O GLU A 37 10.603 19.651 6.744 1.00 0.00 O +ATOM 573 CB GLU A 37 11.587 18.639 3.915 1.00 0.00 C +ATOM 574 CG GLU A 37 11.944 17.530 2.887 1.00 0.00 C +ATOM 575 CD GLU A 37 11.532 17.854 1.463 1.00 0.00 C +ATOM 576 OE1 GLU A 37 10.940 18.885 1.253 1.00 0.00 O +ATOM 577 OE2 GLU A 37 11.809 17.062 0.590 1.00 0.00 O +ATOM 578 H GLU A 37 10.257 17.115 5.769 1.00 0.00 H +ATOM 579 HA GLU A 37 13.070 18.083 5.359 1.00 0.00 H +ATOM 580 1HB GLU A 37 10.513 18.826 3.867 1.00 0.00 H +ATOM 581 2HB GLU A 37 12.094 19.553 3.609 1.00 0.00 H +ATOM 582 1HG GLU A 37 13.024 17.370 2.917 1.00 0.00 H +ATOM 583 2HG GLU A 37 11.464 16.600 3.194 1.00 0.00 H +ATOM 584 N ASN A 38 12.833 20.173 6.583 1.00 0.00 N +ATOM 585 CA ASN A 38 12.212 21.119 7.529 1.00 0.00 C +ATOM 586 C ASN A 38 13.135 22.333 7.592 1.00 0.00 C +ATOM 587 O ASN A 38 14.209 22.284 8.202 1.00 0.00 O +ATOM 588 CB ASN A 38 12.049 20.510 8.930 1.00 0.00 C +ATOM 589 CG ASN A 38 11.265 21.396 9.885 1.00 0.00 C +ATOM 590 OD1 ASN A 38 10.845 22.505 9.535 1.00 0.00 O +ATOM 591 ND2 ASN A 38 11.049 20.910 11.090 1.00 0.00 N +ATOM 592 H ASN A 38 13.548 20.815 6.900 1.00 0.00 H +ATOM 593 HA ASN A 38 11.264 21.498 7.149 1.00 0.00 H +ATOM 594 1HB ASN A 38 11.579 19.525 8.905 1.00 0.00 H +ATOM 595 2HB ASN A 38 13.043 20.357 9.348 1.00 0.00 H +ATOM 596 1HD2 ASN A 38 10.536 21.448 11.760 1.00 0.00 H +ATOM 597 2HD2 ASN A 38 11.396 20.008 11.337 1.00 0.00 H +ATOM 598 N GLY A 39 12.757 23.418 6.935 1.00 0.00 N +ATOM 599 CA GLY A 39 13.668 24.551 6.872 1.00 0.00 C +ATOM 600 C GLY A 39 14.936 24.126 6.142 1.00 0.00 C +ATOM 601 O GLY A 39 14.858 23.629 5.020 1.00 0.00 O +ATOM 602 H GLY A 39 11.860 23.449 6.465 1.00 0.00 H +ATOM 603 1HA GLY A 39 13.192 25.378 6.346 1.00 0.00 H +ATOM 604 2HA GLY A 39 13.912 24.892 7.878 1.00 0.00 H +ATOM 605 N ASN A 40 16.092 24.307 6.771 1.00 0.00 N +ATOM 606 CA ASN A 40 17.356 23.946 6.139 1.00 0.00 C +ATOM 607 C ASN A 40 17.914 22.579 6.561 1.00 0.00 C +ATOM 608 O ASN A 40 19.066 22.271 6.243 1.00 0.00 O +ATOM 609 CB ASN A 40 18.398 25.015 6.409 1.00 0.00 C +ATOM 610 CG ASN A 40 18.070 26.306 5.729 1.00 0.00 C +ATOM 611 OD1 ASN A 40 17.591 26.314 4.590 1.00 0.00 O +ATOM 612 ND2 ASN A 40 18.314 27.405 6.400 1.00 0.00 N +ATOM 613 H ASN A 40 16.100 24.705 7.700 1.00 0.00 H +ATOM 614 HA ASN A 40 17.194 23.899 5.062 1.00 0.00 H +ATOM 615 1HB ASN A 40 18.496 25.188 7.474 1.00 0.00 H +ATOM 616 2HB ASN A 40 19.368 24.668 6.051 1.00 0.00 H +ATOM 617 1HD2 ASN A 40 18.110 28.296 5.992 1.00 0.00 H +ATOM 618 2HD2 ASN A 40 18.707 27.355 7.318 1.00 0.00 H +ATOM 619 N TRP A 41 17.127 21.761 7.280 1.00 0.00 N +ATOM 620 CA TRP A 41 17.656 20.464 7.710 1.00 0.00 C +ATOM 621 C TRP A 41 16.701 19.313 7.396 1.00 0.00 C +ATOM 622 O TRP A 41 15.536 19.344 7.784 1.00 0.00 O +ATOM 623 CB TRP A 41 17.878 20.484 9.220 1.00 0.00 C +ATOM 624 CG TRP A 41 18.788 21.577 9.655 1.00 0.00 C +ATOM 625 CD1 TRP A 41 20.124 21.510 9.900 1.00 0.00 C +ATOM 626 CD2 TRP A 41 18.399 22.947 9.907 1.00 0.00 C +ATOM 627 NE1 TRP A 41 20.596 22.743 10.277 1.00 0.00 N +ATOM 628 CE2 TRP A 41 19.548 23.634 10.287 1.00 0.00 C +ATOM 629 CE3 TRP A 41 17.176 23.632 9.847 1.00 0.00 C +ATOM 630 CZ2 TRP A 41 19.526 24.984 10.593 1.00 0.00 C +ATOM 631 CZ3 TRP A 41 17.149 24.983 10.155 1.00 0.00 C +ATOM 632 CH2 TRP A 41 18.294 25.642 10.519 1.00 0.00 C +ATOM 633 H TRP A 41 16.175 22.031 7.529 1.00 0.00 H +ATOM 634 HA TRP A 41 18.600 20.278 7.201 1.00 0.00 H +ATOM 635 1HB TRP A 41 16.921 20.613 9.727 1.00 0.00 H +ATOM 636 2HB TRP A 41 18.296 19.531 9.542 1.00 0.00 H +ATOM 637 HD1 TRP A 41 20.729 20.610 9.805 1.00 0.00 H +ATOM 638 HE1 TRP A 41 21.553 22.959 10.508 1.00 0.00 H +ATOM 639 HE3 TRP A 41 16.261 23.106 9.557 1.00 0.00 H +ATOM 640 HZ2 TRP A 41 20.424 25.525 10.890 1.00 0.00 H +ATOM 641 HZ3 TRP A 41 16.194 25.508 10.105 1.00 0.00 H +ATOM 642 HH2 TRP A 41 18.240 26.704 10.757 1.00 0.00 H +ATOM 643 N ASP A 42 17.225 18.262 6.763 1.00 0.00 N +ATOM 644 CA ASP A 42 16.387 17.106 6.437 1.00 0.00 C +ATOM 645 C ASP A 42 16.682 15.943 7.382 1.00 0.00 C +ATOM 646 O ASP A 42 17.812 15.817 7.870 1.00 0.00 O +ATOM 647 CB ASP A 42 16.644 16.655 4.999 1.00 0.00 C +ATOM 648 CG ASP A 42 16.327 17.714 3.957 1.00 0.00 C +ATOM 649 OD1 ASP A 42 15.658 18.659 4.281 1.00 0.00 O +ATOM 650 OD2 ASP A 42 16.782 17.577 2.848 1.00 0.00 O +ATOM 651 H ASP A 42 18.195 18.277 6.487 1.00 0.00 H +ATOM 652 HA ASP A 42 15.338 17.380 6.545 1.00 0.00 H +ATOM 653 1HB ASP A 42 17.674 16.326 4.887 1.00 0.00 H +ATOM 654 2HB ASP A 42 16.003 15.816 4.800 1.00 0.00 H +ATOM 655 N LYS A 43 15.685 15.079 7.617 1.00 0.00 N +ATOM 656 CA LYS A 43 15.882 13.896 8.467 1.00 0.00 C +ATOM 657 C LYS A 43 15.249 12.643 7.853 1.00 0.00 C +ATOM 658 O LYS A 43 14.083 12.667 7.465 1.00 0.00 O +ATOM 659 CB LYS A 43 15.279 14.150 9.856 1.00 0.00 C +ATOM 660 CG LYS A 43 15.935 15.326 10.619 1.00 0.00 C +ATOM 661 CD LYS A 43 15.366 15.524 12.014 1.00 0.00 C +ATOM 662 CE LYS A 43 16.011 16.734 12.697 1.00 0.00 C +ATOM 663 NZ LYS A 43 15.452 16.973 14.059 1.00 0.00 N +ATOM 664 H LYS A 43 14.775 15.267 7.194 1.00 0.00 H +ATOM 665 HA LYS A 43 16.953 13.715 8.570 1.00 0.00 H +ATOM 666 1HB LYS A 43 14.212 14.362 9.761 1.00 0.00 H +ATOM 667 2HB LYS A 43 15.376 13.249 10.469 1.00 0.00 H +ATOM 668 1HG LYS A 43 17.009 15.149 10.692 1.00 0.00 H +ATOM 669 2HG LYS A 43 15.778 16.248 10.066 1.00 0.00 H +ATOM 670 1HD LYS A 43 14.286 15.661 11.962 1.00 0.00 H +ATOM 671 2HD LYS A 43 15.574 14.639 12.612 1.00 0.00 H +ATOM 672 1HE LYS A 43 17.083 16.565 12.782 1.00 0.00 H +ATOM 673 2HE LYS A 43 15.840 17.621 12.085 1.00 0.00 H +ATOM 674 1HZ LYS A 43 15.902 17.777 14.472 1.00 0.00 H +ATOM 675 2HZ LYS A 43 14.458 17.142 13.990 1.00 0.00 H +ATOM 676 3HZ LYS A 43 15.614 16.161 14.637 1.00 0.00 H +ATOM 677 N LEU A 44 16.003 11.539 7.779 1.00 0.00 N +ATOM 678 CA LEU A 44 15.438 10.308 7.203 1.00 0.00 C +ATOM 679 C LEU A 44 15.148 9.315 8.317 1.00 0.00 C +ATOM 680 O LEU A 44 16.045 8.944 9.077 1.00 0.00 O +ATOM 681 CB LEU A 44 16.387 9.690 6.170 1.00 0.00 C +ATOM 682 CG LEU A 44 15.853 8.431 5.480 1.00 0.00 C +ATOM 683 CD1 LEU A 44 14.623 8.848 4.689 1.00 0.00 C +ATOM 684 CD2 LEU A 44 16.922 7.847 4.577 1.00 0.00 C +ATOM 685 H LEU A 44 16.954 11.548 8.117 1.00 0.00 H +ATOM 686 HA LEU A 44 14.497 10.535 6.710 1.00 0.00 H +ATOM 687 1HB LEU A 44 16.589 10.428 5.396 1.00 0.00 H +ATOM 688 2HB LEU A 44 17.324 9.429 6.658 1.00 0.00 H +ATOM 689 HG LEU A 44 15.558 7.685 6.218 1.00 0.00 H +ATOM 690 1HD1 LEU A 44 14.183 8.018 4.168 1.00 0.00 H +ATOM 691 2HD1 LEU A 44 13.920 9.250 5.376 1.00 0.00 H +ATOM 692 3HD1 LEU A 44 14.897 9.609 3.973 1.00 0.00 H +ATOM 693 1HD2 LEU A 44 16.534 6.966 4.067 1.00 0.00 H +ATOM 694 2HD2 LEU A 44 17.216 8.590 3.834 1.00 0.00 H +ATOM 695 3HD2 LEU A 44 17.793 7.571 5.169 1.00 0.00 H +ATOM 696 N VAL A 45 13.879 8.925 8.433 1.00 0.00 N +ATOM 697 CA VAL A 45 13.437 8.076 9.533 1.00 0.00 C +ATOM 698 C VAL A 45 12.676 6.843 9.047 1.00 0.00 C +ATOM 699 O VAL A 45 11.829 6.947 8.163 1.00 0.00 O +ATOM 700 CB VAL A 45 12.509 8.904 10.413 1.00 0.00 C +ATOM 701 CG1 VAL A 45 12.036 8.104 11.613 1.00 0.00 C +ATOM 702 CG2 VAL A 45 13.181 10.194 10.797 1.00 0.00 C +ATOM 703 H VAL A 45 13.192 9.262 7.760 1.00 0.00 H +ATOM 704 HA VAL A 45 14.306 7.760 10.106 1.00 0.00 H +ATOM 705 HB VAL A 45 11.661 9.133 9.846 1.00 0.00 H +ATOM 706 1HG1 VAL A 45 11.351 8.700 12.205 1.00 0.00 H +ATOM 707 2HG1 VAL A 45 11.523 7.200 11.284 1.00 0.00 H +ATOM 708 3HG1 VAL A 45 12.891 7.833 12.225 1.00 0.00 H +ATOM 709 1HG2 VAL A 45 12.488 10.759 11.354 1.00 0.00 H +ATOM 710 2HG2 VAL A 45 14.070 9.993 11.394 1.00 0.00 H +ATOM 711 3HG2 VAL A 45 13.456 10.761 9.912 1.00 0.00 H +ATOM 712 N THR A 46 12.983 5.676 9.614 1.00 0.00 N +ATOM 713 CA THR A 46 12.254 4.475 9.201 1.00 0.00 C +ATOM 714 C THR A 46 11.077 4.181 10.147 1.00 0.00 C +ATOM 715 O THR A 46 11.212 4.206 11.368 1.00 0.00 O +ATOM 716 CB THR A 46 13.192 3.254 9.117 1.00 0.00 C +ATOM 717 OG1 THR A 46 14.213 3.523 8.138 1.00 0.00 O +ATOM 718 CG2 THR A 46 12.401 2.002 8.669 1.00 0.00 C +ATOM 719 H THR A 46 13.696 5.628 10.321 1.00 0.00 H +ATOM 720 HA THR A 46 11.852 4.641 8.219 1.00 0.00 H +ATOM 721 HB THR A 46 13.653 3.067 10.081 1.00 0.00 H +ATOM 722 HG1 THR A 46 14.763 2.742 8.033 1.00 0.00 H +ATOM 723 1HG2 THR A 46 13.075 1.151 8.593 1.00 0.00 H +ATOM 724 2HG2 THR A 46 11.622 1.773 9.393 1.00 0.00 H +ATOM 725 3HG2 THR A 46 11.945 2.186 7.697 1.00 0.00 H +ATOM 726 N PHE A 47 9.924 3.909 9.527 1.00 0.00 N +ATOM 727 CA PHE A 47 8.675 3.600 10.234 1.00 0.00 C +ATOM 728 C PHE A 47 8.114 2.289 9.720 1.00 0.00 C +ATOM 729 O PHE A 47 8.385 1.887 8.598 1.00 0.00 O +ATOM 730 CB PHE A 47 7.622 4.652 9.943 1.00 0.00 C +ATOM 731 CG PHE A 47 7.991 5.993 10.337 1.00 0.00 C +ATOM 732 CD1 PHE A 47 8.690 6.766 9.458 1.00 0.00 C +ATOM 733 CD2 PHE A 47 7.646 6.516 11.559 1.00 0.00 C +ATOM 734 CE1 PHE A 47 9.049 8.017 9.785 1.00 0.00 C +ATOM 735 CE2 PHE A 47 8.018 7.793 11.883 1.00 0.00 C +ATOM 736 CZ PHE A 47 8.718 8.536 10.999 1.00 0.00 C +ATOM 737 H PHE A 47 9.926 3.937 8.515 1.00 0.00 H +ATOM 738 HA PHE A 47 8.857 3.521 11.301 1.00 0.00 H +ATOM 739 1HB PHE A 47 7.419 4.649 8.890 1.00 0.00 H +ATOM 740 2HB PHE A 47 6.691 4.383 10.445 1.00 0.00 H +ATOM 741 HD1 PHE A 47 8.968 6.356 8.482 1.00 0.00 H +ATOM 742 HD2 PHE A 47 7.080 5.913 12.275 1.00 0.00 H +ATOM 743 HE1 PHE A 47 9.612 8.598 9.080 1.00 0.00 H +ATOM 744 HE2 PHE A 47 7.757 8.214 12.846 1.00 0.00 H +ATOM 745 HZ PHE A 47 9.013 9.539 11.267 1.00 0.00 H +ATOM 746 N ARG A 48 7.310 1.611 10.521 1.00 0.00 N +ATOM 747 CA ARG A 48 6.677 0.421 9.981 1.00 0.00 C +ATOM 748 C ARG A 48 5.600 0.895 9.020 1.00 0.00 C +ATOM 749 O ARG A 48 5.008 1.947 9.226 1.00 0.00 O +ATOM 750 CB ARG A 48 6.122 -0.428 11.114 1.00 0.00 C +ATOM 751 CG ARG A 48 7.229 -1.080 11.961 1.00 0.00 C +ATOM 752 CD ARG A 48 6.727 -1.723 13.187 1.00 0.00 C +ATOM 753 NE ARG A 48 6.305 -0.735 14.150 1.00 0.00 N +ATOM 754 CZ ARG A 48 5.756 -1.012 15.346 1.00 0.00 C +ATOM 755 NH1 ARG A 48 5.565 -2.265 15.710 1.00 0.00 N +ATOM 756 NH2 ARG A 48 5.416 -0.022 16.151 1.00 0.00 N +ATOM 757 H ARG A 48 7.088 1.917 11.470 1.00 0.00 H +ATOM 758 HA ARG A 48 7.406 -0.168 9.440 1.00 0.00 H +ATOM 759 1HB ARG A 48 5.506 0.177 11.769 1.00 0.00 H +ATOM 760 2HB ARG A 48 5.490 -1.215 10.705 1.00 0.00 H +ATOM 761 1HG ARG A 48 7.738 -1.837 11.371 1.00 0.00 H +ATOM 762 2HG ARG A 48 7.941 -0.307 12.258 1.00 0.00 H +ATOM 763 1HD ARG A 48 5.870 -2.355 12.952 1.00 0.00 H +ATOM 764 2HD ARG A 48 7.513 -2.322 13.637 1.00 0.00 H +ATOM 765 HE ARG A 48 6.434 0.260 13.895 1.00 0.00 H +ATOM 766 1HH1 ARG A 48 5.829 -3.017 15.087 1.00 0.00 H +ATOM 767 2HH1 ARG A 48 5.156 -2.474 16.607 1.00 0.00 H +ATOM 768 1HH2 ARG A 48 5.574 0.950 15.846 1.00 0.00 H +ATOM 769 2HH2 ARG A 48 5.008 -0.211 17.048 1.00 0.00 H +ATOM 770 N LEU A 49 5.314 0.121 7.981 1.00 0.00 N +ATOM 771 CA LEU A 49 4.269 0.518 7.036 1.00 0.00 C +ATOM 772 C LEU A 49 2.957 0.819 7.766 1.00 0.00 C +ATOM 773 O LEU A 49 2.267 1.782 7.443 1.00 0.00 O +ATOM 774 CB LEU A 49 4.088 -0.592 5.987 1.00 0.00 C +ATOM 775 CG LEU A 49 3.085 -0.331 4.856 1.00 0.00 C +ATOM 776 CD1 LEU A 49 3.526 0.862 4.055 1.00 0.00 C +ATOM 777 CD2 LEU A 49 3.013 -1.560 3.961 1.00 0.00 C +ATOM 778 H LEU A 49 5.825 -0.740 7.816 1.00 0.00 H +ATOM 779 HA LEU A 49 4.592 1.421 6.524 1.00 0.00 H +ATOM 780 1HB LEU A 49 5.055 -0.778 5.523 1.00 0.00 H +ATOM 781 2HB LEU A 49 3.781 -1.502 6.500 1.00 0.00 H +ATOM 782 HG LEU A 49 2.101 -0.121 5.277 1.00 0.00 H +ATOM 783 1HD1 LEU A 49 2.806 1.030 3.262 1.00 0.00 H +ATOM 784 2HD1 LEU A 49 3.571 1.740 4.701 1.00 0.00 H +ATOM 785 3HD1 LEU A 49 4.511 0.671 3.626 1.00 0.00 H +ATOM 786 1HD2 LEU A 49 2.301 -1.387 3.158 1.00 0.00 H +ATOM 787 2HD2 LEU A 49 3.998 -1.764 3.538 1.00 0.00 H +ATOM 788 3HD2 LEU A 49 2.688 -2.414 4.554 1.00 0.00 H +ATOM 789 N SER A 50 2.643 0.032 8.796 1.00 0.00 N +ATOM 790 CA SER A 50 1.422 0.190 9.591 1.00 0.00 C +ATOM 791 C SER A 50 1.338 1.514 10.377 1.00 0.00 C +ATOM 792 O SER A 50 0.269 1.870 10.872 1.00 0.00 O +ATOM 793 CB SER A 50 1.285 -0.967 10.558 1.00 0.00 C +ATOM 794 OG SER A 50 2.310 -0.945 11.513 1.00 0.00 O +ATOM 795 H SER A 50 3.273 -0.725 9.015 1.00 0.00 H +ATOM 796 HA SER A 50 0.576 0.165 8.904 1.00 0.00 H +ATOM 797 1HB SER A 50 0.322 -0.897 11.061 1.00 0.00 H +ATOM 798 2HB SER A 50 1.305 -1.909 10.012 1.00 0.00 H +ATOM 799 HG SER A 50 2.386 -0.023 11.795 1.00 0.00 H +ATOM 800 N GLU A 51 2.467 2.212 10.533 1.00 0.00 N +ATOM 801 CA GLU A 51 2.529 3.484 11.256 1.00 0.00 C +ATOM 802 C GLU A 51 2.349 4.675 10.308 1.00 0.00 C +ATOM 803 O GLU A 51 2.227 5.829 10.762 1.00 0.00 O +ATOM 804 CB GLU A 51 3.875 3.592 11.997 1.00 0.00 C +ATOM 805 CG GLU A 51 4.039 2.542 13.090 1.00 0.00 C +ATOM 806 CD GLU A 51 5.400 2.496 13.775 1.00 0.00 C +ATOM 807 OE1 GLU A 51 6.390 2.203 13.133 1.00 0.00 O +ATOM 808 OE2 GLU A 51 5.446 2.690 14.965 1.00 0.00 O +ATOM 809 H GLU A 51 3.321 1.886 10.086 1.00 0.00 H +ATOM 810 HA GLU A 51 1.718 3.508 11.987 1.00 0.00 H +ATOM 811 1HB GLU A 51 4.689 3.474 11.286 1.00 0.00 H +ATOM 812 2HB GLU A 51 3.968 4.581 12.452 1.00 0.00 H +ATOM 813 1HG GLU A 51 3.286 2.740 13.855 1.00 0.00 H +ATOM 814 2HG GLU A 51 3.817 1.574 12.661 1.00 0.00 H +ATOM 815 N LEU A 52 2.352 4.411 8.996 1.00 0.00 N +ATOM 816 CA LEU A 52 2.259 5.472 8.005 1.00 0.00 C +ATOM 817 C LEU A 52 0.924 5.515 7.282 1.00 0.00 C +ATOM 818 O LEU A 52 0.396 4.492 6.844 1.00 0.00 O +ATOM 819 CB LEU A 52 3.379 5.300 6.980 1.00 0.00 C +ATOM 820 CG LEU A 52 4.790 5.418 7.534 1.00 0.00 C +ATOM 821 CD1 LEU A 52 5.773 5.084 6.434 1.00 0.00 C +ATOM 822 CD2 LEU A 52 4.990 6.857 8.071 1.00 0.00 C +ATOM 823 H LEU A 52 2.412 3.446 8.662 1.00 0.00 H +ATOM 824 HA LEU A 52 2.393 6.426 8.512 1.00 0.00 H +ATOM 825 1HB LEU A 52 3.278 4.307 6.537 1.00 0.00 H +ATOM 826 2HB LEU A 52 3.250 6.037 6.199 1.00 0.00 H +ATOM 827 HG LEU A 52 4.937 4.701 8.346 1.00 0.00 H +ATOM 828 1HD1 LEU A 52 6.791 5.161 6.804 1.00 0.00 H +ATOM 829 2HD1 LEU A 52 5.590 4.067 6.100 1.00 0.00 H +ATOM 830 3HD1 LEU A 52 5.642 5.767 5.608 1.00 0.00 H +ATOM 831 1HD2 LEU A 52 5.986 6.974 8.468 1.00 0.00 H +ATOM 832 2HD2 LEU A 52 4.839 7.575 7.274 1.00 0.00 H +ATOM 833 3HD2 LEU A 52 4.265 7.046 8.860 1.00 0.00 H +ATOM 834 N GLU A 53 0.425 6.722 7.081 1.00 0.00 N +ATOM 835 CA GLU A 53 -0.794 6.925 6.326 1.00 0.00 C +ATOM 836 C GLU A 53 -0.484 7.651 5.036 1.00 0.00 C +ATOM 837 O GLU A 53 0.079 8.741 5.056 1.00 0.00 O +ATOM 838 CB GLU A 53 -1.779 7.740 7.174 1.00 0.00 C +ATOM 839 CG GLU A 53 -3.124 8.029 6.537 1.00 0.00 C +ATOM 840 CD GLU A 53 -4.064 8.806 7.451 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -3.627 9.259 8.486 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -5.221 8.925 7.121 1.00 0.00 O +ATOM 843 H GLU A 53 0.901 7.522 7.500 1.00 0.00 H +ATOM 844 HA GLU A 53 -1.234 5.959 6.088 1.00 0.00 H +ATOM 845 1HB GLU A 53 -1.982 7.183 8.073 1.00 0.00 H +ATOM 846 2HB GLU A 53 -1.318 8.683 7.468 1.00 0.00 H +ATOM 847 1HG GLU A 53 -2.958 8.613 5.632 1.00 0.00 H +ATOM 848 2HG GLU A 53 -3.587 7.088 6.248 1.00 0.00 H +ATOM 849 N ALA A 54 -0.795 7.053 3.895 1.00 0.00 N +ATOM 850 CA ALA A 54 -0.526 7.804 2.675 1.00 0.00 C +ATOM 851 C ALA A 54 -1.469 8.984 2.667 1.00 0.00 C +ATOM 852 O ALA A 54 -2.635 8.836 3.020 1.00 0.00 O +ATOM 853 CB ALA A 54 -0.722 6.953 1.428 1.00 0.00 C +ATOM 854 H ALA A 54 -1.228 6.145 3.878 1.00 0.00 H +ATOM 855 HA ALA A 54 0.482 8.183 2.697 1.00 0.00 H +ATOM 856 1HB ALA A 54 -0.524 7.570 0.550 1.00 0.00 H +ATOM 857 2HB ALA A 54 -0.042 6.119 1.430 1.00 0.00 H +ATOM 858 3HB ALA A 54 -1.743 6.588 1.388 1.00 0.00 H +ATOM 859 N VAL A 55 -0.998 10.122 2.187 1.00 0.00 N +ATOM 860 CA VAL A 55 -1.896 11.261 2.066 1.00 0.00 C +ATOM 861 C VAL A 55 -1.895 11.646 0.602 1.00 0.00 C +ATOM 862 O VAL A 55 -0.921 11.400 -0.100 1.00 0.00 O +ATOM 863 CB VAL A 55 -1.429 12.451 2.944 1.00 0.00 C +ATOM 864 CG1 VAL A 55 -1.412 12.050 4.439 1.00 0.00 C +ATOM 865 CG2 VAL A 55 -0.066 12.905 2.516 1.00 0.00 C +ATOM 866 H VAL A 55 -0.018 10.196 1.928 1.00 0.00 H +ATOM 867 HA VAL A 55 -2.905 10.977 2.363 1.00 0.00 H +ATOM 868 HB VAL A 55 -2.138 13.272 2.818 1.00 0.00 H +ATOM 869 1HG1 VAL A 55 -1.102 12.907 5.039 1.00 0.00 H +ATOM 870 2HG1 VAL A 55 -2.408 11.728 4.746 1.00 0.00 H +ATOM 871 3HG1 VAL A 55 -0.707 11.229 4.592 1.00 0.00 H +ATOM 872 1HG2 VAL A 55 0.250 13.754 3.125 1.00 0.00 H +ATOM 873 2HG2 VAL A 55 0.620 12.099 2.655 1.00 0.00 H +ATOM 874 3HG2 VAL A 55 -0.088 13.199 1.465 1.00 0.00 H +ATOM 875 N LYS A 56 -2.989 12.210 0.115 1.00 0.00 N +ATOM 876 CA LYS A 56 -2.982 12.603 -1.280 1.00 0.00 C +ATOM 877 C LYS A 56 -2.154 13.883 -1.410 1.00 0.00 C +ATOM 878 O LYS A 56 -2.375 14.809 -0.630 1.00 0.00 O +ATOM 879 CB LYS A 56 -4.406 12.823 -1.797 1.00 0.00 C +ATOM 880 CG LYS A 56 -4.486 13.122 -3.292 1.00 0.00 C +ATOM 881 CD LYS A 56 -5.921 13.258 -3.773 1.00 0.00 C +ATOM 882 CE LYS A 56 -5.973 13.539 -5.272 1.00 0.00 C +ATOM 883 NZ LYS A 56 -7.375 13.635 -5.771 1.00 0.00 N +ATOM 884 H LYS A 56 -3.790 12.381 0.705 1.00 0.00 H +ATOM 885 HA LYS A 56 -2.540 11.796 -1.849 1.00 0.00 H +ATOM 886 1HB LYS A 56 -5.010 11.939 -1.603 1.00 0.00 H +ATOM 887 2HB LYS A 56 -4.863 13.660 -1.271 1.00 0.00 H +ATOM 888 1HG LYS A 56 -3.944 14.044 -3.516 1.00 0.00 H +ATOM 889 2HG LYS A 56 -4.023 12.309 -3.845 1.00 0.00 H +ATOM 890 1HD LYS A 56 -6.471 12.342 -3.563 1.00 0.00 H +ATOM 891 2HD LYS A 56 -6.398 14.084 -3.247 1.00 0.00 H +ATOM 892 1HE LYS A 56 -5.459 14.479 -5.476 1.00 0.00 H +ATOM 893 2HE LYS A 56 -5.462 12.736 -5.805 1.00 0.00 H +ATOM 894 1HZ LYS A 56 -7.368 13.821 -6.763 1.00 0.00 H +ATOM 895 2HZ LYS A 56 -7.855 12.762 -5.596 1.00 0.00 H +ATOM 896 3HZ LYS A 56 -7.855 14.383 -5.292 1.00 0.00 H +ATOM 897 N PRO A 57 -1.158 13.958 -2.310 1.00 0.00 N +ATOM 898 CA PRO A 57 -0.362 15.143 -2.525 1.00 0.00 C +ATOM 899 C PRO A 57 -1.226 16.188 -3.190 1.00 0.00 C +ATOM 900 O PRO A 57 -2.131 15.849 -3.961 1.00 0.00 O +ATOM 901 CB PRO A 57 0.766 14.642 -3.435 1.00 0.00 C +ATOM 902 CG PRO A 57 0.165 13.463 -4.173 1.00 0.00 C +ATOM 903 CD PRO A 57 -0.797 12.819 -3.176 1.00 0.00 C +ATOM 904 HA PRO A 57 0.024 15.507 -1.562 1.00 0.00 H +ATOM 905 1HB PRO A 57 1.087 15.452 -4.110 1.00 0.00 H +ATOM 906 2HB PRO A 57 1.643 14.362 -2.825 1.00 0.00 H +ATOM 907 1HG PRO A 57 -0.342 13.810 -5.089 1.00 0.00 H +ATOM 908 2HG PRO A 57 0.962 12.774 -4.493 1.00 0.00 H +ATOM 909 1HD PRO A 57 -1.653 12.442 -3.732 1.00 0.00 H +ATOM 910 2HD PRO A 57 -0.287 12.033 -2.589 1.00 0.00 H +ATOM 911 N ILE A 58 -0.926 17.452 -2.967 1.00 0.00 N +ATOM 912 CA ILE A 58 -1.665 18.488 -3.661 1.00 0.00 C +ATOM 913 C ILE A 58 -0.932 18.868 -4.925 1.00 0.00 C +ATOM 914 O ILE A 58 0.244 19.228 -4.883 1.00 0.00 O +ATOM 915 CB ILE A 58 -1.900 19.707 -2.769 1.00 0.00 C +ATOM 916 CG1 ILE A 58 -2.610 19.249 -1.482 1.00 0.00 C +ATOM 917 CG2 ILE A 58 -2.716 20.756 -3.524 1.00 0.00 C +ATOM 918 CD1 ILE A 58 -3.938 18.552 -1.733 1.00 0.00 C +ATOM 919 H ILE A 58 -0.189 17.701 -2.320 1.00 0.00 H +ATOM 920 HA ILE A 58 -2.642 18.093 -3.945 1.00 0.00 H +ATOM 921 HB ILE A 58 -0.941 20.137 -2.480 1.00 0.00 H +ATOM 922 1HG1 ILE A 58 -1.962 18.557 -0.946 1.00 0.00 H +ATOM 923 2HG1 ILE A 58 -2.793 20.118 -0.848 1.00 0.00 H +ATOM 924 1HG2 ILE A 58 -2.880 21.625 -2.889 1.00 0.00 H +ATOM 925 2HG2 ILE A 58 -2.176 21.064 -4.423 1.00 0.00 H +ATOM 926 3HG2 ILE A 58 -3.678 20.331 -3.811 1.00 0.00 H +ATOM 927 1HD1 ILE A 58 -4.378 18.257 -0.780 1.00 0.00 H +ATOM 928 2HD1 ILE A 58 -4.615 19.233 -2.249 1.00 0.00 H +ATOM 929 3HD1 ILE A 58 -3.779 17.665 -2.346 1.00 0.00 H +ATOM 930 N LEU A 59 -1.622 18.751 -6.044 1.00 0.00 N +ATOM 931 CA LEU A 59 -1.023 19.027 -7.333 1.00 0.00 C +ATOM 932 C LEU A 59 -1.535 20.360 -7.860 1.00 0.00 C +ATOM 933 O LEU A 59 -2.680 20.727 -7.593 1.00 0.00 O +ATOM 934 CB LEU A 59 -1.367 17.883 -8.283 1.00 0.00 C +ATOM 935 CG LEU A 59 -0.963 16.477 -7.757 1.00 0.00 C +ATOM 936 CD1 LEU A 59 -1.390 15.421 -8.758 1.00 0.00 C +ATOM 937 CD2 LEU A 59 0.530 16.434 -7.494 1.00 0.00 C +ATOM 938 H LEU A 59 -2.584 18.449 -5.995 1.00 0.00 H +ATOM 939 HA LEU A 59 0.056 19.089 -7.222 1.00 0.00 H +ATOM 940 1HB LEU A 59 -2.438 17.885 -8.462 1.00 0.00 H +ATOM 941 2HB LEU A 59 -0.857 18.052 -9.235 1.00 0.00 H +ATOM 942 HG LEU A 59 -1.494 16.277 -6.822 1.00 0.00 H +ATOM 943 1HD1 LEU A 59 -1.125 14.434 -8.376 1.00 0.00 H +ATOM 944 2HD1 LEU A 59 -2.469 15.473 -8.907 1.00 0.00 H +ATOM 945 3HD1 LEU A 59 -0.884 15.589 -9.709 1.00 0.00 H +ATOM 946 1HD2 LEU A 59 0.801 15.450 -7.110 1.00 0.00 H +ATOM 947 2HD2 LEU A 59 1.070 16.625 -8.421 1.00 0.00 H +ATOM 948 3HD2 LEU A 59 0.793 17.194 -6.758 1.00 0.00 H +ATOM 949 N GLU A 60 -0.681 21.071 -8.591 1.00 0.00 N +ATOM 950 CA GLU A 60 -1.046 22.351 -9.186 1.00 0.00 C +ATOM 951 C GLU A 60 -0.736 22.352 -10.679 1.00 0.00 C +ATOM 952 O GLU A 60 -1.196 23.224 -11.416 1.00 0.00 O +ATOM 953 OXT GLU A 60 0.098 21.561 -11.117 1.00 0.00 O +ATOM 954 CB GLU A 60 -0.302 23.499 -8.485 1.00 0.00 C +ATOM 955 CG GLU A 60 -0.638 23.666 -6.991 1.00 0.00 C +ATOM 956 CD GLU A 60 0.090 24.828 -6.330 1.00 0.00 C +ATOM 957 OE1 GLU A 60 0.860 25.482 -6.993 1.00 0.00 O +ATOM 958 OE2 GLU A 60 -0.132 25.055 -5.162 1.00 0.00 O +ATOM 959 H GLU A 60 0.246 20.707 -8.749 1.00 0.00 H +ATOM 960 HA GLU A 60 -2.118 22.503 -9.063 1.00 0.00 H +ATOM 961 1HB GLU A 60 0.774 23.342 -8.569 1.00 0.00 H +ATOM 962 2HB GLU A 60 -0.534 24.440 -8.984 1.00 0.00 H +ATOM 963 1HG GLU A 60 -1.714 23.815 -6.885 1.00 0.00 H +ATOM 964 2HG GLU A 60 -0.381 22.746 -6.466 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model2.pdb new file mode 100644 index 0000000..383d89e --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model2.pdb @@ -0,0 +1,965 @@ +REMARK +ATOM 1 N MET A 1 1.027 0.940 0.111 1.00 0.00 N +ATOM 2 CA MET A 1 2.459 1.136 -0.085 1.00 0.00 C +ATOM 3 C MET A 1 2.829 2.610 -0.039 1.00 0.00 C +ATOM 4 O MET A 1 2.156 3.462 -0.614 1.00 0.00 O +ATOM 5 CB MET A 1 2.924 0.494 -1.389 1.00 0.00 C +ATOM 6 CG MET A 1 4.435 0.611 -1.645 1.00 0.00 C +ATOM 7 SD MET A 1 5.425 -0.271 -0.423 1.00 0.00 S +ATOM 8 CE MET A 1 7.037 0.371 -0.812 1.00 0.00 C +ATOM 9 1H MET A 1 0.816 -0.048 0.107 1.00 0.00 H +ATOM 10 2H MET A 1 0.758 1.339 0.997 1.00 0.00 H +ATOM 11 3H MET A 1 0.519 1.396 -0.633 1.00 0.00 H +ATOM 12 HA MET A 1 2.986 0.644 0.732 1.00 0.00 H +ATOM 13 1HB MET A 1 2.666 -0.564 -1.389 1.00 0.00 H +ATOM 14 2HB MET A 1 2.403 0.954 -2.225 1.00 0.00 H +ATOM 15 1HG MET A 1 4.664 0.202 -2.626 1.00 0.00 H +ATOM 16 2HG MET A 1 4.739 1.662 -1.646 1.00 0.00 H +ATOM 17 1HE MET A 1 7.778 -0.056 -0.138 1.00 0.00 H +ATOM 18 2HE MET A 1 7.289 0.120 -1.842 1.00 0.00 H +ATOM 19 3HE MET A 1 7.029 1.437 -0.704 1.00 0.00 H +ATOM 20 N ILE A 2 3.899 2.891 0.688 1.00 0.00 N +ATOM 21 CA ILE A 2 4.424 4.243 0.833 1.00 0.00 C +ATOM 22 C ILE A 2 5.544 4.499 -0.151 1.00 0.00 C +ATOM 23 O ILE A 2 6.452 3.695 -0.313 1.00 0.00 O +ATOM 24 CB ILE A 2 4.895 4.474 2.268 1.00 0.00 C +ATOM 25 CG1 ILE A 2 3.684 4.393 3.201 1.00 0.00 C +ATOM 26 CG2 ILE A 2 5.635 5.778 2.411 1.00 0.00 C +ATOM 27 CD1 ILE A 2 4.033 4.337 4.631 1.00 0.00 C +ATOM 28 H ILE A 2 4.391 2.136 1.142 1.00 0.00 H +ATOM 29 HA ILE A 2 3.625 4.952 0.622 1.00 0.00 H +ATOM 30 HB ILE A 2 5.552 3.693 2.533 1.00 0.00 H +ATOM 31 1HG1 ILE A 2 3.061 5.272 3.039 1.00 0.00 H +ATOM 32 2HG1 ILE A 2 3.101 3.508 2.962 1.00 0.00 H +ATOM 33 1HG2 ILE A 2 5.970 5.896 3.443 1.00 0.00 H +ATOM 34 2HG2 ILE A 2 6.498 5.791 1.756 1.00 0.00 H +ATOM 35 3HG2 ILE A 2 4.967 6.599 2.142 1.00 0.00 H +ATOM 36 1HD1 ILE A 2 3.116 4.292 5.223 1.00 0.00 H +ATOM 37 2HD1 ILE A 2 4.636 3.452 4.832 1.00 0.00 H +ATOM 38 3HD1 ILE A 2 4.596 5.221 4.899 1.00 0.00 H +ATOM 39 N PHE A 3 5.445 5.624 -0.831 1.00 0.00 N +ATOM 40 CA PHE A 3 6.427 6.024 -1.822 1.00 0.00 C +ATOM 41 C PHE A 3 7.005 7.370 -1.399 1.00 0.00 C +ATOM 42 O PHE A 3 6.350 8.094 -0.674 1.00 0.00 O +ATOM 43 CB PHE A 3 5.743 6.161 -3.181 1.00 0.00 C +ATOM 44 CG PHE A 3 5.128 4.882 -3.667 1.00 0.00 C +ATOM 45 CD1 PHE A 3 3.823 4.562 -3.328 1.00 0.00 C +ATOM 46 CD2 PHE A 3 5.840 4.000 -4.460 1.00 0.00 C +ATOM 47 CE1 PHE A 3 3.243 3.399 -3.775 1.00 0.00 C +ATOM 48 CE2 PHE A 3 5.259 2.830 -4.909 1.00 0.00 C +ATOM 49 CZ PHE A 3 3.957 2.532 -4.567 1.00 0.00 C +ATOM 50 H PHE A 3 4.651 6.219 -0.656 1.00 0.00 H +ATOM 51 HA PHE A 3 7.195 5.260 -1.869 1.00 0.00 H +ATOM 52 1HB PHE A 3 4.952 6.914 -3.113 1.00 0.00 H +ATOM 53 2HB PHE A 3 6.447 6.503 -3.932 1.00 0.00 H +ATOM 54 HD1 PHE A 3 3.248 5.245 -2.697 1.00 0.00 H +ATOM 55 HD2 PHE A 3 6.868 4.238 -4.732 1.00 0.00 H +ATOM 56 HE1 PHE A 3 2.214 3.170 -3.500 1.00 0.00 H +ATOM 57 HE2 PHE A 3 5.829 2.145 -5.537 1.00 0.00 H +ATOM 58 HZ PHE A 3 3.493 1.613 -4.921 1.00 0.00 H +ATOM 59 N PRO A 4 8.225 7.750 -1.821 1.00 0.00 N +ATOM 60 CA PRO A 4 8.788 9.089 -1.625 1.00 0.00 C +ATOM 61 C PRO A 4 7.783 10.179 -2.015 1.00 0.00 C +ATOM 62 O PRO A 4 7.703 11.239 -1.404 1.00 0.00 O +ATOM 63 CB PRO A 4 10.021 9.048 -2.528 1.00 0.00 C +ATOM 64 CG PRO A 4 10.421 7.588 -2.530 1.00 0.00 C +ATOM 65 CD PRO A 4 9.113 6.824 -2.540 1.00 0.00 C +ATOM 66 HA PRO A 4 9.096 9.209 -0.577 1.00 0.00 H +ATOM 67 1HB PRO A 4 9.763 9.419 -3.529 1.00 0.00 H +ATOM 68 2HB PRO A 4 10.803 9.709 -2.127 1.00 0.00 H +ATOM 69 1HG PRO A 4 11.051 7.367 -3.405 1.00 0.00 H +ATOM 70 2HG PRO A 4 11.034 7.368 -1.638 1.00 0.00 H +ATOM 71 1HD PRO A 4 8.770 6.661 -3.569 1.00 0.00 H +ATOM 72 2HD PRO A 4 9.252 5.891 -1.993 1.00 0.00 H +ATOM 73 N GLY A 5 6.960 9.915 -3.027 1.00 0.00 N +ATOM 74 CA GLY A 5 5.949 10.882 -3.442 1.00 0.00 C +ATOM 75 C GLY A 5 4.714 10.768 -2.543 1.00 0.00 C +ATOM 76 O GLY A 5 3.635 10.380 -3.003 1.00 0.00 O +ATOM 77 H GLY A 5 7.025 9.041 -3.524 1.00 0.00 H +ATOM 78 1HA GLY A 5 6.359 11.891 -3.370 1.00 0.00 H +ATOM 79 2HA GLY A 5 5.679 10.707 -4.478 1.00 0.00 H +ATOM 80 N ALA A 6 4.883 11.053 -1.254 1.00 0.00 N +ATOM 81 CA ALA A 6 3.829 10.866 -0.267 1.00 0.00 C +ATOM 82 C ALA A 6 3.966 11.671 1.010 1.00 0.00 C +ATOM 83 O ALA A 6 5.080 12.055 1.437 1.00 0.00 O +ATOM 84 CB ALA A 6 3.739 9.403 0.158 1.00 0.00 C +ATOM 85 H ALA A 6 5.817 11.368 -0.974 1.00 0.00 H +ATOM 86 HA ALA A 6 2.884 11.168 -0.747 1.00 0.00 H +ATOM 87 1HB ALA A 6 2.915 9.272 0.861 1.00 0.00 H +ATOM 88 2HB ALA A 6 3.589 8.771 -0.711 1.00 0.00 H +ATOM 89 3HB ALA A 6 4.670 9.132 0.651 1.00 0.00 H +ATOM 90 N THR A 7 2.840 11.855 1.664 1.00 0.00 N +ATOM 91 CA THR A 7 2.706 12.388 2.998 1.00 0.00 C +ATOM 92 C THR A 7 2.266 11.222 3.842 1.00 0.00 C +ATOM 93 O THR A 7 1.442 10.423 3.366 1.00 0.00 O +ATOM 94 CB THR A 7 1.676 13.531 3.110 1.00 0.00 C +ATOM 95 OG1 THR A 7 2.050 14.618 2.240 1.00 0.00 O +ATOM 96 CG2 THR A 7 1.597 14.033 4.573 1.00 0.00 C +ATOM 97 H THR A 7 1.978 11.551 1.203 1.00 0.00 H +ATOM 98 HA THR A 7 3.686 12.734 3.361 1.00 0.00 H +ATOM 99 HB THR A 7 0.690 13.151 2.801 1.00 0.00 H +ATOM 100 HG1 THR A 7 2.921 14.940 2.493 1.00 0.00 H +ATOM 101 1HG2 THR A 7 0.862 14.832 4.653 1.00 0.00 H +ATOM 102 2HG2 THR A 7 1.302 13.221 5.233 1.00 0.00 H +ATOM 103 3HG2 THR A 7 2.570 14.410 4.890 1.00 0.00 H +ATOM 104 N VAL A 8 2.852 11.031 5.002 1.00 0.00 N +ATOM 105 CA VAL A 8 2.492 9.903 5.847 1.00 0.00 C +ATOM 106 C VAL A 8 2.178 10.318 7.250 1.00 0.00 C +ATOM 107 O VAL A 8 2.467 11.436 7.637 1.00 0.00 O +ATOM 108 CB VAL A 8 3.611 8.856 5.883 1.00 0.00 C +ATOM 109 CG1 VAL A 8 3.853 8.299 4.515 1.00 0.00 C +ATOM 110 CG2 VAL A 8 4.872 9.528 6.410 1.00 0.00 C +ATOM 111 H VAL A 8 3.542 11.722 5.336 1.00 0.00 H +ATOM 112 HA VAL A 8 1.603 9.431 5.427 1.00 0.00 H +ATOM 113 HB VAL A 8 3.324 8.031 6.539 1.00 0.00 H +ATOM 114 1HG1 VAL A 8 4.647 7.576 4.571 1.00 0.00 H +ATOM 115 2HG1 VAL A 8 2.957 7.817 4.158 1.00 0.00 H +ATOM 116 3HG1 VAL A 8 4.118 9.088 3.841 1.00 0.00 H +ATOM 117 1HG2 VAL A 8 5.662 8.803 6.445 1.00 0.00 H +ATOM 118 2HG2 VAL A 8 5.157 10.350 5.752 1.00 0.00 H +ATOM 119 3HG2 VAL A 8 4.685 9.918 7.416 1.00 0.00 H +ATOM 120 N ARG A 9 1.587 9.413 8.007 1.00 0.00 N +ATOM 121 CA ARG A 9 1.342 9.654 9.409 1.00 0.00 C +ATOM 122 C ARG A 9 1.964 8.577 10.244 1.00 0.00 C +ATOM 123 O ARG A 9 1.874 7.390 9.925 1.00 0.00 O +ATOM 124 CB ARG A 9 -0.140 9.760 9.712 1.00 0.00 C +ATOM 125 CG ARG A 9 -0.465 10.022 11.166 1.00 0.00 C +ATOM 126 CD ARG A 9 -1.889 10.327 11.372 1.00 0.00 C +ATOM 127 NE ARG A 9 -2.256 11.603 10.763 1.00 0.00 N +ATOM 128 CZ ARG A 9 -3.492 12.124 10.754 1.00 0.00 C +ATOM 129 NH1 ARG A 9 -4.488 11.483 11.334 1.00 0.00 N +ATOM 130 NH2 ARG A 9 -3.706 13.284 10.163 1.00 0.00 N +ATOM 131 H ARG A 9 1.299 8.535 7.586 1.00 0.00 H +ATOM 132 HA ARG A 9 1.804 10.571 9.687 1.00 0.00 H +ATOM 133 1HB ARG A 9 -0.561 10.582 9.151 1.00 0.00 H +ATOM 134 2HB ARG A 9 -0.648 8.851 9.412 1.00 0.00 H +ATOM 135 1HG ARG A 9 -0.246 9.128 11.746 1.00 0.00 H +ATOM 136 2HG ARG A 9 0.145 10.863 11.549 1.00 0.00 H +ATOM 137 1HD ARG A 9 -2.497 9.540 10.916 1.00 0.00 H +ATOM 138 2HD ARG A 9 -2.088 10.380 12.441 1.00 0.00 H +ATOM 139 HE ARG A 9 -1.521 12.140 10.306 1.00 0.00 H +ATOM 140 1HH1 ARG A 9 -4.325 10.594 11.787 1.00 0.00 H +ATOM 141 2HH1 ARG A 9 -5.418 11.881 11.325 1.00 0.00 H +ATOM 142 1HH2 ARG A 9 -2.929 13.783 9.698 1.00 0.00 H +ATOM 143 2HH2 ARG A 9 -4.630 13.683 10.150 1.00 0.00 H +ATOM 144 N VAL A 10 2.616 8.972 11.310 1.00 0.00 N +ATOM 145 CA VAL A 10 3.186 7.974 12.206 1.00 0.00 C +ATOM 146 C VAL A 10 2.040 7.453 13.036 1.00 0.00 C +ATOM 147 O VAL A 10 1.259 8.242 13.550 1.00 0.00 O +ATOM 148 CB VAL A 10 4.230 8.597 13.109 1.00 0.00 C +ATOM 149 CG1 VAL A 10 4.775 7.557 14.107 1.00 0.00 C +ATOM 150 CG2 VAL A 10 5.322 9.213 12.280 1.00 0.00 C +ATOM 151 H VAL A 10 2.707 9.973 11.533 1.00 0.00 H +ATOM 152 HA VAL A 10 3.615 7.151 11.642 1.00 0.00 H +ATOM 153 HB VAL A 10 3.746 9.357 13.674 1.00 0.00 H +ATOM 154 1HG1 VAL A 10 5.495 8.035 14.767 1.00 0.00 H +ATOM 155 2HG1 VAL A 10 3.961 7.158 14.698 1.00 0.00 H +ATOM 156 3HG1 VAL A 10 5.258 6.745 13.562 1.00 0.00 H +ATOM 157 1HG2 VAL A 10 6.028 9.693 12.934 1.00 0.00 H +ATOM 158 2HG2 VAL A 10 5.817 8.443 11.697 1.00 0.00 H +ATOM 159 3HG2 VAL A 10 4.884 9.962 11.604 1.00 0.00 H +ATOM 160 N THR A 11 1.894 6.149 13.152 1.00 0.00 N +ATOM 161 CA THR A 11 0.778 5.616 13.917 1.00 0.00 C +ATOM 162 C THR A 11 1.177 4.914 15.220 1.00 0.00 C +ATOM 163 O THR A 11 0.311 4.557 16.027 1.00 0.00 O +ATOM 164 CB THR A 11 -0.017 4.646 13.035 1.00 0.00 C +ATOM 165 OG1 THR A 11 0.830 3.563 12.639 1.00 0.00 O +ATOM 166 CG2 THR A 11 -0.508 5.367 11.788 1.00 0.00 C +ATOM 167 H THR A 11 2.528 5.517 12.672 1.00 0.00 H +ATOM 168 HA THR A 11 0.126 6.442 14.180 1.00 0.00 H +ATOM 169 HB THR A 11 -0.868 4.260 13.600 1.00 0.00 H +ATOM 170 HG1 THR A 11 1.700 3.919 12.353 1.00 0.00 H +ATOM 171 1HG2 THR A 11 -1.073 4.670 11.178 1.00 0.00 H +ATOM 172 2HG2 THR A 11 -1.147 6.199 12.064 1.00 0.00 H +ATOM 173 3HG2 THR A 11 0.345 5.737 11.217 1.00 0.00 H +ATOM 174 N ASN A 12 2.470 4.681 15.429 1.00 0.00 N +ATOM 175 CA ASN A 12 2.911 3.960 16.622 1.00 0.00 C +ATOM 176 C ASN A 12 3.018 4.883 17.844 1.00 0.00 C +ATOM 177 O ASN A 12 3.872 5.778 17.914 1.00 0.00 O +ATOM 178 CB ASN A 12 4.201 3.214 16.371 1.00 0.00 C +ATOM 179 CG ASN A 12 4.588 2.322 17.566 1.00 0.00 C +ATOM 180 OD1 ASN A 12 4.404 2.659 18.750 1.00 0.00 O +ATOM 181 ND2 ASN A 12 5.097 1.162 17.260 1.00 0.00 N +ATOM 182 H ASN A 12 3.147 4.991 14.746 1.00 0.00 H +ATOM 183 HA ASN A 12 2.148 3.209 16.861 1.00 0.00 H +ATOM 184 1HB ASN A 12 4.097 2.595 15.471 1.00 0.00 H +ATOM 185 2HB ASN A 12 5.000 3.929 16.179 1.00 0.00 H +ATOM 186 1HD2 ASN A 12 5.365 0.529 17.983 1.00 0.00 H +ATOM 187 2HD2 ASN A 12 5.228 0.913 16.301 1.00 0.00 H +ATOM 188 N VAL A 13 2.149 4.626 18.815 1.00 0.00 N +ATOM 189 CA VAL A 13 1.966 5.410 20.039 1.00 0.00 C +ATOM 190 C VAL A 13 3.181 5.533 20.962 1.00 0.00 C +ATOM 191 O VAL A 13 3.206 6.400 21.836 1.00 0.00 O +ATOM 192 CB VAL A 13 0.783 4.827 20.815 1.00 0.00 C +ATOM 193 CG1 VAL A 13 -0.467 4.986 19.966 1.00 0.00 C +ATOM 194 CG2 VAL A 13 1.063 3.346 21.127 1.00 0.00 C +ATOM 195 H VAL A 13 1.521 3.848 18.664 1.00 0.00 H +ATOM 196 HA VAL A 13 1.664 6.400 19.754 1.00 0.00 H +ATOM 197 HB VAL A 13 0.636 5.376 21.746 1.00 0.00 H +ATOM 198 1HG1 VAL A 13 -1.329 4.578 20.493 1.00 0.00 H +ATOM 199 2HG1 VAL A 13 -0.629 6.050 19.767 1.00 0.00 H +ATOM 200 3HG1 VAL A 13 -0.333 4.455 19.023 1.00 0.00 H +ATOM 201 1HG2 VAL A 13 0.221 2.916 21.666 1.00 0.00 H +ATOM 202 2HG2 VAL A 13 1.214 2.796 20.197 1.00 0.00 H +ATOM 203 3HG2 VAL A 13 1.961 3.260 21.745 1.00 0.00 H +ATOM 204 N ASP A 14 4.170 4.660 20.789 1.00 0.00 N +ATOM 205 CA ASP A 14 5.363 4.678 21.627 1.00 0.00 C +ATOM 206 C ASP A 14 6.595 5.323 20.969 1.00 0.00 C +ATOM 207 O ASP A 14 7.672 5.335 21.570 1.00 0.00 O +ATOM 208 CB ASP A 14 5.722 3.240 22.020 1.00 0.00 C +ATOM 209 CG ASP A 14 4.664 2.550 22.904 1.00 0.00 C +ATOM 210 OD1 ASP A 14 4.157 3.172 23.806 1.00 0.00 O +ATOM 211 OD2 ASP A 14 4.383 1.397 22.660 1.00 0.00 O +ATOM 212 H ASP A 14 4.106 3.981 20.038 1.00 0.00 H +ATOM 213 HA ASP A 14 5.137 5.245 22.526 1.00 0.00 H +ATOM 214 1HB ASP A 14 5.854 2.647 21.109 1.00 0.00 H +ATOM 215 2HB ASP A 14 6.674 3.239 22.550 1.00 0.00 H +ATOM 216 N ASP A 15 6.448 5.890 19.770 1.00 0.00 N +ATOM 217 CA ASP A 15 7.595 6.446 19.040 1.00 0.00 C +ATOM 218 C ASP A 15 7.786 7.966 18.982 1.00 0.00 C +ATOM 219 O ASP A 15 8.342 8.454 18.000 1.00 0.00 O +ATOM 220 CB ASP A 15 7.637 5.904 17.613 1.00 0.00 C +ATOM 221 CG ASP A 15 8.054 4.431 17.573 1.00 0.00 C +ATOM 222 OD1 ASP A 15 8.965 4.072 18.289 1.00 0.00 O +ATOM 223 OD2 ASP A 15 7.484 3.687 16.833 1.00 0.00 O +ATOM 224 H ASP A 15 5.529 5.888 19.311 1.00 0.00 H +ATOM 225 HA ASP A 15 8.491 6.047 19.521 1.00 0.00 H +ATOM 226 1HB ASP A 15 6.647 6.018 17.157 1.00 0.00 H +ATOM 227 2HB ASP A 15 8.344 6.492 17.023 1.00 0.00 H +ATOM 228 N THR A 16 7.285 8.734 19.970 1.00 0.00 N +ATOM 229 CA THR A 16 7.462 10.218 20.038 1.00 0.00 C +ATOM 230 C THR A 16 6.693 11.044 18.992 1.00 0.00 C +ATOM 231 O THR A 16 5.996 11.998 19.323 1.00 0.00 O +ATOM 232 CB THR A 16 8.945 10.647 19.989 1.00 0.00 C +ATOM 233 OG1 THR A 16 9.646 10.103 21.120 1.00 0.00 O +ATOM 234 CG2 THR A 16 9.051 12.171 19.998 1.00 0.00 C +ATOM 235 H THR A 16 6.797 8.268 20.722 1.00 0.00 H +ATOM 236 HA THR A 16 7.089 10.531 21.015 1.00 0.00 H +ATOM 237 HB THR A 16 9.414 10.294 19.085 1.00 0.00 H +ATOM 238 HG1 THR A 16 10.551 10.419 21.115 1.00 0.00 H +ATOM 239 1HG2 THR A 16 10.099 12.461 19.960 1.00 0.00 H +ATOM 240 2HG2 THR A 16 8.533 12.576 19.127 1.00 0.00 H +ATOM 241 3HG2 THR A 16 8.596 12.566 20.905 1.00 0.00 H +ATOM 242 N TYR A 17 6.797 10.636 17.739 1.00 0.00 N +ATOM 243 CA TYR A 17 6.211 11.288 16.583 1.00 0.00 C +ATOM 244 C TYR A 17 4.842 10.725 16.254 1.00 0.00 C +ATOM 245 O TYR A 17 4.305 10.970 15.187 1.00 0.00 O +ATOM 246 CB TYR A 17 7.143 11.116 15.401 1.00 0.00 C +ATOM 247 CG TYR A 17 8.378 11.866 15.595 1.00 0.00 C +ATOM 248 CD1 TYR A 17 9.479 11.219 16.097 1.00 0.00 C +ATOM 249 CD2 TYR A 17 8.425 13.208 15.273 1.00 0.00 C +ATOM 250 CE1 TYR A 17 10.638 11.909 16.303 1.00 0.00 C +ATOM 251 CE2 TYR A 17 9.589 13.907 15.459 1.00 0.00 C +ATOM 252 CZ TYR A 17 10.698 13.263 15.978 1.00 0.00 C +ATOM 253 OH TYR A 17 11.867 13.947 16.173 1.00 0.00 O +ATOM 254 H TYR A 17 7.392 9.838 17.579 1.00 0.00 H +ATOM 255 HA TYR A 17 6.130 12.339 16.804 1.00 0.00 H +ATOM 256 1HB TYR A 17 7.387 10.063 15.285 1.00 0.00 H +ATOM 257 2HB TYR A 17 6.669 11.463 14.489 1.00 0.00 H +ATOM 258 HD1 TYR A 17 9.421 10.155 16.348 1.00 0.00 H +ATOM 259 HD2 TYR A 17 7.546 13.705 14.869 1.00 0.00 H +ATOM 260 HE1 TYR A 17 11.509 11.399 16.713 1.00 0.00 H +ATOM 261 HE2 TYR A 17 9.636 14.966 15.202 1.00 0.00 H +ATOM 262 HH TYR A 17 12.525 13.355 16.549 1.00 0.00 H +ATOM 263 N TYR A 18 4.267 10.017 17.205 1.00 0.00 N +ATOM 264 CA TYR A 18 2.995 9.303 17.122 1.00 0.00 C +ATOM 265 C TYR A 18 1.780 10.097 16.594 1.00 0.00 C +ATOM 266 O TYR A 18 0.786 9.492 16.203 1.00 0.00 O +ATOM 267 CB TYR A 18 2.752 8.673 18.487 1.00 0.00 C +ATOM 268 CG TYR A 18 2.278 9.568 19.586 1.00 0.00 C +ATOM 269 CD1 TYR A 18 0.945 9.598 19.907 1.00 0.00 C +ATOM 270 CD2 TYR A 18 3.160 10.392 20.240 1.00 0.00 C +ATOM 271 CE1 TYR A 18 0.485 10.446 20.888 1.00 0.00 C +ATOM 272 CE2 TYR A 18 2.711 11.252 21.221 1.00 0.00 C +ATOM 273 CZ TYR A 18 1.366 11.279 21.546 1.00 0.00 C +ATOM 274 OH TYR A 18 0.905 12.145 22.520 1.00 0.00 O +ATOM 275 H TYR A 18 4.791 9.924 18.060 1.00 0.00 H +ATOM 276 HA TYR A 18 3.138 8.481 16.430 1.00 0.00 H +ATOM 277 1HB TYR A 18 2.018 7.917 18.345 1.00 0.00 H +ATOM 278 2HB TYR A 18 3.672 8.188 18.827 1.00 0.00 H +ATOM 279 HD1 TYR A 18 0.249 8.950 19.387 1.00 0.00 H +ATOM 280 HD2 TYR A 18 4.205 10.371 19.979 1.00 0.00 H +ATOM 281 HE1 TYR A 18 -0.578 10.462 21.136 1.00 0.00 H +ATOM 282 HE2 TYR A 18 3.410 11.910 21.740 1.00 0.00 H +ATOM 283 HH TYR A 18 1.625 12.688 22.833 1.00 0.00 H +ATOM 284 N ARG A 19 1.812 11.433 16.658 1.00 0.00 N +ATOM 285 CA ARG A 19 0.702 12.250 16.131 1.00 0.00 C +ATOM 286 C ARG A 19 1.217 13.343 15.198 1.00 0.00 C +ATOM 287 O ARG A 19 0.583 14.383 15.015 1.00 0.00 O +ATOM 288 CB ARG A 19 -0.178 12.839 17.219 1.00 0.00 C +ATOM 289 CG ARG A 19 -0.977 11.793 17.973 1.00 0.00 C +ATOM 290 CD ARG A 19 -2.025 11.163 17.105 1.00 0.00 C +ATOM 291 NE ARG A 19 -2.836 10.157 17.815 1.00 0.00 N +ATOM 292 CZ ARG A 19 -2.546 8.824 17.903 1.00 0.00 C +ATOM 293 NH1 ARG A 19 -1.470 8.317 17.344 1.00 0.00 N +ATOM 294 NH2 ARG A 19 -3.361 8.012 18.557 1.00 0.00 N +ATOM 295 H ARG A 19 2.629 11.886 17.032 1.00 0.00 H +ATOM 296 HA ARG A 19 0.064 11.600 15.537 1.00 0.00 H +ATOM 297 1HB ARG A 19 0.436 13.383 17.937 1.00 0.00 H +ATOM 298 2HB ARG A 19 -0.876 13.544 16.774 1.00 0.00 H +ATOM 299 1HG ARG A 19 -0.337 11.030 18.223 1.00 0.00 H +ATOM 300 2HG ARG A 19 -1.430 12.219 18.865 1.00 0.00 H +ATOM 301 1HD ARG A 19 -2.695 11.940 16.738 1.00 0.00 H +ATOM 302 2HD ARG A 19 -1.544 10.677 16.258 1.00 0.00 H +ATOM 303 HE ARG A 19 -3.677 10.479 18.266 1.00 0.00 H +ATOM 304 1HH1 ARG A 19 -0.798 8.914 16.829 1.00 0.00 H +ATOM 305 2HH1 ARG A 19 -1.285 7.323 17.419 1.00 0.00 H +ATOM 306 1HH2 ARG A 19 -4.199 8.372 18.992 1.00 0.00 H +ATOM 307 2HH2 ARG A 19 -3.145 7.026 18.611 1.00 0.00 H +ATOM 308 N PHE A 20 2.364 13.073 14.588 1.00 0.00 N +ATOM 309 CA PHE A 20 3.009 13.933 13.607 1.00 0.00 C +ATOM 310 C PHE A 20 2.922 13.260 12.242 1.00 0.00 C +ATOM 311 O PHE A 20 2.861 12.021 12.167 1.00 0.00 O +ATOM 312 CB PHE A 20 4.462 14.150 13.992 1.00 0.00 C +ATOM 313 CG PHE A 20 4.708 14.980 15.212 1.00 0.00 C +ATOM 314 CD1 PHE A 20 4.577 14.451 16.474 1.00 0.00 C +ATOM 315 CD2 PHE A 20 5.174 16.275 15.089 1.00 0.00 C +ATOM 316 CE1 PHE A 20 4.877 15.188 17.594 1.00 0.00 C +ATOM 317 CE2 PHE A 20 5.484 17.026 16.204 1.00 0.00 C +ATOM 318 CZ PHE A 20 5.333 16.481 17.462 1.00 0.00 C +ATOM 319 H PHE A 20 2.838 12.195 14.812 1.00 0.00 H +ATOM 320 HA PHE A 20 2.485 14.895 13.562 1.00 0.00 H +ATOM 321 1HB PHE A 20 4.959 13.193 14.118 1.00 0.00 H +ATOM 322 2HB PHE A 20 4.938 14.649 13.176 1.00 0.00 H +ATOM 323 HD1 PHE A 20 4.225 13.439 16.583 1.00 0.00 H +ATOM 324 HD2 PHE A 20 5.306 16.696 14.092 1.00 0.00 H +ATOM 325 HE1 PHE A 20 4.759 14.741 18.585 1.00 0.00 H +ATOM 326 HE2 PHE A 20 5.856 18.047 16.088 1.00 0.00 H +ATOM 327 HZ PHE A 20 5.578 17.071 18.347 1.00 0.00 H +ATOM 328 N GLU A 21 2.916 14.053 11.168 1.00 0.00 N +ATOM 329 CA GLU A 21 2.872 13.449 9.845 1.00 0.00 C +ATOM 330 C GLU A 21 4.228 13.346 9.137 1.00 0.00 C +ATOM 331 O GLU A 21 4.881 12.304 9.173 1.00 0.00 O +ATOM 332 CB GLU A 21 1.884 14.226 8.954 1.00 0.00 C +ATOM 333 CG GLU A 21 0.403 14.058 9.326 1.00 0.00 C +ATOM 334 CD GLU A 21 -0.523 14.886 8.437 1.00 0.00 C +ATOM 335 OE1 GLU A 21 -0.031 15.641 7.634 1.00 0.00 O +ATOM 336 OE2 GLU A 21 -1.727 14.766 8.573 1.00 0.00 O +ATOM 337 H GLU A 21 2.946 15.057 11.274 1.00 0.00 H +ATOM 338 HA GLU A 21 2.502 12.458 9.963 1.00 0.00 H +ATOM 339 1HB GLU A 21 2.108 15.292 9.011 1.00 0.00 H +ATOM 340 2HB GLU A 21 2.010 13.925 7.913 1.00 0.00 H +ATOM 341 1HG GLU A 21 0.146 13.002 9.219 1.00 0.00 H +ATOM 342 2HG GLU A 21 0.260 14.332 10.372 1.00 0.00 H +ATOM 343 N GLY A 22 4.685 14.459 8.580 1.00 0.00 N +ATOM 344 CA GLY A 22 5.966 14.491 7.893 1.00 0.00 C +ATOM 345 C GLY A 22 5.861 14.013 6.439 1.00 0.00 C +ATOM 346 O GLY A 22 4.859 13.421 6.015 1.00 0.00 O +ATOM 347 H GLY A 22 4.115 15.287 8.599 1.00 0.00 H +ATOM 348 1HA GLY A 22 6.337 15.514 7.898 1.00 0.00 H +ATOM 349 2HA GLY A 22 6.691 13.892 8.433 1.00 0.00 H +ATOM 350 N LEU A 23 6.913 14.291 5.675 1.00 0.00 N +ATOM 351 CA LEU A 23 6.978 13.922 4.259 1.00 0.00 C +ATOM 352 C LEU A 23 7.947 12.774 4.049 1.00 0.00 C +ATOM 353 O LEU A 23 8.969 12.689 4.717 1.00 0.00 O +ATOM 354 CB LEU A 23 7.407 15.131 3.424 1.00 0.00 C +ATOM 355 CG LEU A 23 6.482 16.353 3.529 1.00 0.00 C +ATOM 356 CD1 LEU A 23 7.051 17.495 2.690 1.00 0.00 C +ATOM 357 CD2 LEU A 23 5.087 15.942 3.083 1.00 0.00 C +ATOM 358 H LEU A 23 7.692 14.774 6.116 1.00 0.00 H +ATOM 359 HA LEU A 23 5.989 13.601 3.930 1.00 0.00 H +ATOM 360 1HB LEU A 23 8.401 15.442 3.751 1.00 0.00 H +ATOM 361 2HB LEU A 23 7.469 14.828 2.377 1.00 0.00 H +ATOM 362 HG LEU A 23 6.440 16.700 4.562 1.00 0.00 H +ATOM 363 1HD1 LEU A 23 6.403 18.370 2.764 1.00 0.00 H +ATOM 364 2HD1 LEU A 23 8.049 17.759 3.057 1.00 0.00 H +ATOM 365 3HD1 LEU A 23 7.119 17.185 1.648 1.00 0.00 H +ATOM 366 1HD2 LEU A 23 4.409 16.792 3.159 1.00 0.00 H +ATOM 367 2HD2 LEU A 23 5.123 15.592 2.052 1.00 0.00 H +ATOM 368 3HD2 LEU A 23 4.732 15.135 3.726 1.00 0.00 H +ATOM 369 N VAL A 24 7.678 11.897 3.108 1.00 0.00 N +ATOM 370 CA VAL A 24 8.611 10.792 2.936 1.00 0.00 C +ATOM 371 C VAL A 24 9.758 11.210 2.034 1.00 0.00 C +ATOM 372 O VAL A 24 9.542 11.804 0.979 1.00 0.00 O +ATOM 373 CB VAL A 24 7.897 9.589 2.329 1.00 0.00 C +ATOM 374 CG1 VAL A 24 8.859 8.420 2.142 1.00 0.00 C +ATOM 375 CG2 VAL A 24 6.770 9.245 3.175 1.00 0.00 C +ATOM 376 H VAL A 24 6.834 11.966 2.531 1.00 0.00 H +ATOM 377 HA VAL A 24 9.010 10.505 3.910 1.00 0.00 H +ATOM 378 HB VAL A 24 7.520 9.866 1.338 1.00 0.00 H +ATOM 379 1HG1 VAL A 24 8.313 7.596 1.692 1.00 0.00 H +ATOM 380 2HG1 VAL A 24 9.680 8.696 1.503 1.00 0.00 H +ATOM 381 3HG1 VAL A 24 9.256 8.120 3.112 1.00 0.00 H +ATOM 382 1HG2 VAL A 24 6.253 8.428 2.724 1.00 0.00 H +ATOM 383 2HG2 VAL A 24 7.117 8.961 4.160 1.00 0.00 H +ATOM 384 3HG2 VAL A 24 6.109 10.112 3.246 1.00 0.00 H +ATOM 385 N GLN A 25 10.984 10.970 2.455 1.00 0.00 N +ATOM 386 CA GLN A 25 12.095 11.288 1.586 1.00 0.00 C +ATOM 387 C GLN A 25 12.567 10.039 0.873 1.00 0.00 C +ATOM 388 O GLN A 25 12.832 10.063 -0.330 1.00 0.00 O +ATOM 389 CB GLN A 25 13.279 11.900 2.339 1.00 0.00 C +ATOM 390 CG GLN A 25 12.988 13.233 2.962 1.00 0.00 C +ATOM 391 CD GLN A 25 14.239 13.900 3.505 1.00 0.00 C +ATOM 392 OE1 GLN A 25 15.188 13.267 3.966 1.00 0.00 O +ATOM 393 NE2 GLN A 25 14.252 15.217 3.415 1.00 0.00 N +ATOM 394 H GLN A 25 11.130 10.525 3.351 1.00 0.00 H +ATOM 395 HA GLN A 25 11.762 11.999 0.829 1.00 0.00 H +ATOM 396 1HB GLN A 25 13.587 11.218 3.137 1.00 0.00 H +ATOM 397 2HB GLN A 25 14.120 12.009 1.659 1.00 0.00 H +ATOM 398 1HG GLN A 25 12.529 13.885 2.224 1.00 0.00 H +ATOM 399 2HG GLN A 25 12.304 13.074 3.801 1.00 0.00 H +ATOM 400 1HE2 GLN A 25 15.045 15.739 3.737 1.00 0.00 H +ATOM 401 2HE2 GLN A 25 13.470 15.692 3.004 1.00 0.00 H +ATOM 402 N ARG A 26 12.684 8.947 1.629 1.00 0.00 N +ATOM 403 CA ARG A 26 13.204 7.709 1.038 1.00 0.00 C +ATOM 404 C ARG A 26 12.526 6.456 1.572 1.00 0.00 C +ATOM 405 O ARG A 26 12.257 6.333 2.760 1.00 0.00 O +ATOM 406 CB ARG A 26 14.711 7.586 1.276 1.00 0.00 C +ATOM 407 CG ARG A 26 15.588 8.647 0.576 1.00 0.00 C +ATOM 408 CD ARG A 26 15.586 8.458 -0.913 1.00 0.00 C +ATOM 409 NE ARG A 26 16.491 9.377 -1.592 1.00 0.00 N +ATOM 410 CZ ARG A 26 16.189 10.647 -1.968 1.00 0.00 C +ATOM 411 NH1 ARG A 26 15.002 11.174 -1.735 1.00 0.00 N +ATOM 412 NH2 ARG A 26 17.105 11.374 -2.584 1.00 0.00 N +ATOM 413 H ARG A 26 12.412 8.996 2.607 1.00 0.00 H +ATOM 414 HA ARG A 26 13.039 7.746 -0.035 1.00 0.00 H +ATOM 415 1HB ARG A 26 14.919 7.650 2.341 1.00 0.00 H +ATOM 416 2HB ARG A 26 15.047 6.605 0.938 1.00 0.00 H +ATOM 417 1HG ARG A 26 15.259 9.652 0.810 1.00 0.00 H +ATOM 418 2HG ARG A 26 16.611 8.529 0.922 1.00 0.00 H +ATOM 419 1HD ARG A 26 15.898 7.439 -1.141 1.00 0.00 H +ATOM 420 2HD ARG A 26 14.587 8.616 -1.309 1.00 0.00 H +ATOM 421 HE ARG A 26 17.416 9.038 -1.805 1.00 0.00 H +ATOM 422 1HH1 ARG A 26 14.262 10.640 -1.256 1.00 0.00 H +ATOM 423 2HH1 ARG A 26 14.807 12.118 -2.027 1.00 0.00 H +ATOM 424 1HH2 ARG A 26 18.018 10.983 -2.771 1.00 0.00 H +ATOM 425 2HH2 ARG A 26 16.889 12.317 -2.867 1.00 0.00 H +ATOM 426 N VAL A 27 12.312 5.488 0.680 1.00 0.00 N +ATOM 427 CA VAL A 27 11.753 4.192 1.079 1.00 0.00 C +ATOM 428 C VAL A 27 12.717 3.089 0.627 1.00 0.00 C +ATOM 429 O VAL A 27 13.166 3.101 -0.517 1.00 0.00 O +ATOM 430 CB VAL A 27 10.362 3.991 0.436 1.00 0.00 C +ATOM 431 CG1 VAL A 27 9.799 2.650 0.850 1.00 0.00 C +ATOM 432 CG2 VAL A 27 9.429 5.129 0.840 1.00 0.00 C +ATOM 433 H VAL A 27 12.540 5.645 -0.287 1.00 0.00 H +ATOM 434 HA VAL A 27 11.656 4.149 2.158 1.00 0.00 H +ATOM 435 HB VAL A 27 10.462 3.983 -0.646 1.00 0.00 H +ATOM 436 1HG1 VAL A 27 8.823 2.512 0.395 1.00 0.00 H +ATOM 437 2HG1 VAL A 27 10.464 1.854 0.530 1.00 0.00 H +ATOM 438 3HG1 VAL A 27 9.706 2.627 1.929 1.00 0.00 H +ATOM 439 1HG2 VAL A 27 8.466 4.982 0.377 1.00 0.00 H +ATOM 440 2HG2 VAL A 27 9.308 5.143 1.902 1.00 0.00 H +ATOM 441 3HG2 VAL A 27 9.842 6.076 0.506 1.00 0.00 H +ATOM 442 N SER A 28 13.060 2.157 1.533 1.00 0.00 N +ATOM 443 CA SER A 28 14.006 1.098 1.156 1.00 0.00 C +ATOM 444 C SER A 28 13.727 -0.304 1.704 1.00 0.00 C +ATOM 445 O SER A 28 12.790 -0.993 1.281 1.00 0.00 O +ATOM 446 CB SER A 28 15.412 1.529 1.579 1.00 0.00 C +ATOM 447 OG SER A 28 15.512 1.726 2.990 1.00 0.00 O +ATOM 448 H SER A 28 12.658 2.188 2.468 1.00 0.00 H +ATOM 449 HA SER A 28 13.998 1.021 0.072 1.00 0.00 H +ATOM 450 1HB SER A 28 16.146 0.792 1.254 1.00 0.00 H +ATOM 451 2HB SER A 28 15.650 2.460 1.070 1.00 0.00 H +ATOM 452 HG SER A 28 15.778 0.876 3.421 1.00 0.00 H +ATOM 453 N ASP A 29 14.515 -0.727 2.680 1.00 0.00 N +ATOM 454 CA ASP A 29 14.464 -2.101 3.196 1.00 0.00 C +ATOM 455 C ASP A 29 13.390 -2.336 4.254 1.00 0.00 C +ATOM 456 O ASP A 29 13.688 -2.641 5.414 1.00 0.00 O +ATOM 457 CB ASP A 29 15.842 -2.520 3.724 1.00 0.00 C +ATOM 458 CG ASP A 29 16.368 -1.596 4.801 1.00 0.00 C +ATOM 459 OD1 ASP A 29 16.169 -0.400 4.697 1.00 0.00 O +ATOM 460 OD2 ASP A 29 16.936 -2.089 5.768 1.00 0.00 O +ATOM 461 H ASP A 29 15.214 -0.089 3.024 1.00 0.00 H +ATOM 462 HA ASP A 29 14.233 -2.757 2.353 1.00 0.00 H +ATOM 463 1HB ASP A 29 15.789 -3.535 4.121 1.00 0.00 H +ATOM 464 2HB ASP A 29 16.558 -2.532 2.900 1.00 0.00 H +ATOM 465 N GLY A 30 12.139 -2.134 3.847 1.00 0.00 N +ATOM 466 CA GLY A 30 10.955 -2.311 4.692 1.00 0.00 C +ATOM 467 C GLY A 30 10.681 -1.108 5.597 1.00 0.00 C +ATOM 468 O GLY A 30 9.736 -1.120 6.388 1.00 0.00 O +ATOM 469 H GLY A 30 12.032 -1.860 2.867 1.00 0.00 H +ATOM 470 1HA GLY A 30 10.091 -2.489 4.058 1.00 0.00 H +ATOM 471 2HA GLY A 30 11.082 -3.201 5.309 1.00 0.00 H +ATOM 472 N LYS A 31 11.541 -0.099 5.469 1.00 0.00 N +ATOM 473 CA LYS A 31 11.527 1.133 6.252 1.00 0.00 C +ATOM 474 C LYS A 31 11.439 2.383 5.388 1.00 0.00 C +ATOM 475 O LYS A 31 11.745 2.349 4.187 1.00 0.00 O +ATOM 476 CB LYS A 31 12.798 1.222 7.111 1.00 0.00 C +ATOM 477 CG LYS A 31 12.989 0.105 8.141 1.00 0.00 C +ATOM 478 CD LYS A 31 14.242 0.332 8.994 1.00 0.00 C +ATOM 479 CE LYS A 31 15.524 0.092 8.201 1.00 0.00 C +ATOM 480 NZ LYS A 31 15.746 -1.340 7.929 1.00 0.00 N +ATOM 481 H LYS A 31 12.272 -0.212 4.785 1.00 0.00 H +ATOM 482 HA LYS A 31 10.657 1.129 6.896 1.00 0.00 H +ATOM 483 1HB LYS A 31 13.676 1.228 6.460 1.00 0.00 H +ATOM 484 2HB LYS A 31 12.781 2.155 7.650 1.00 0.00 H +ATOM 485 1HG LYS A 31 12.133 0.054 8.790 1.00 0.00 H +ATOM 486 2HG LYS A 31 13.091 -0.848 7.618 1.00 0.00 H +ATOM 487 1HD LYS A 31 14.245 1.350 9.376 1.00 0.00 H +ATOM 488 2HD LYS A 31 14.225 -0.353 9.840 1.00 0.00 H +ATOM 489 1HE LYS A 31 15.456 0.615 7.247 1.00 0.00 H +ATOM 490 2HE LYS A 31 16.373 0.479 8.758 1.00 0.00 H +ATOM 491 1HZ LYS A 31 16.592 -1.464 7.370 1.00 0.00 H +ATOM 492 2HZ LYS A 31 15.832 -1.854 8.778 1.00 0.00 H +ATOM 493 3HZ LYS A 31 14.971 -1.712 7.383 1.00 0.00 H +ATOM 494 N ALA A 32 11.062 3.506 5.998 1.00 0.00 N +ATOM 495 CA ALA A 32 11.059 4.771 5.279 1.00 0.00 C +ATOM 496 C ALA A 32 11.479 5.951 6.144 1.00 0.00 C +ATOM 497 O ALA A 32 11.141 6.045 7.334 1.00 0.00 O +ATOM 498 CB ALA A 32 9.695 5.044 4.690 1.00 0.00 C +ATOM 499 H ALA A 32 10.784 3.468 6.978 1.00 0.00 H +ATOM 500 HA ALA A 32 11.791 4.687 4.474 1.00 0.00 H +ATOM 501 1HB ALA A 32 9.733 5.974 4.126 1.00 0.00 H +ATOM 502 2HB ALA A 32 9.434 4.234 4.043 1.00 0.00 H +ATOM 503 3HB ALA A 32 8.967 5.131 5.482 1.00 0.00 H +ATOM 504 N ALA A 33 12.221 6.856 5.522 1.00 0.00 N +ATOM 505 CA ALA A 33 12.720 8.083 6.118 1.00 0.00 C +ATOM 506 C ALA A 33 11.718 9.194 5.931 1.00 0.00 C +ATOM 507 O ALA A 33 11.421 9.549 4.778 1.00 0.00 O +ATOM 508 CB ALA A 33 14.062 8.443 5.517 1.00 0.00 C +ATOM 509 H ALA A 33 12.428 6.684 4.538 1.00 0.00 H +ATOM 510 HA ALA A 33 12.841 7.925 7.190 1.00 0.00 H +ATOM 511 1HB ALA A 33 14.435 9.332 5.981 1.00 0.00 H +ATOM 512 2HB ALA A 33 14.766 7.628 5.690 1.00 0.00 H +ATOM 513 3HB ALA A 33 13.948 8.608 4.448 1.00 0.00 H +ATOM 514 N VAL A 34 11.204 9.727 7.042 1.00 0.00 N +ATOM 515 CA VAL A 34 10.167 10.754 7.062 1.00 0.00 C +ATOM 516 C VAL A 34 10.668 12.077 7.656 1.00 0.00 C +ATOM 517 O VAL A 34 11.254 12.097 8.748 1.00 0.00 O +ATOM 518 CB VAL A 34 8.968 10.231 7.868 1.00 0.00 C +ATOM 519 CG1 VAL A 34 7.877 11.280 7.943 1.00 0.00 C +ATOM 520 CG2 VAL A 34 8.452 8.961 7.229 1.00 0.00 C +ATOM 521 H VAL A 34 11.529 9.370 7.945 1.00 0.00 H +ATOM 522 HA VAL A 34 9.851 10.928 6.042 1.00 0.00 H +ATOM 523 HB VAL A 34 9.294 10.023 8.878 1.00 0.00 H +ATOM 524 1HG1 VAL A 34 7.039 10.905 8.531 1.00 0.00 H +ATOM 525 2HG1 VAL A 34 8.272 12.178 8.411 1.00 0.00 H +ATOM 526 3HG1 VAL A 34 7.531 11.519 6.939 1.00 0.00 H +ATOM 527 1HG2 VAL A 34 7.617 8.591 7.816 1.00 0.00 H +ATOM 528 2HG2 VAL A 34 8.128 9.181 6.220 1.00 0.00 H +ATOM 529 3HG2 VAL A 34 9.238 8.203 7.201 1.00 0.00 H +ATOM 530 N LEU A 35 10.493 13.174 6.919 1.00 0.00 N +ATOM 531 CA LEU A 35 10.977 14.480 7.352 1.00 0.00 C +ATOM 532 C LEU A 35 9.859 15.259 8.026 1.00 0.00 C +ATOM 533 O LEU A 35 8.789 15.459 7.433 1.00 0.00 O +ATOM 534 CB LEU A 35 11.470 15.338 6.179 1.00 0.00 C +ATOM 535 CG LEU A 35 12.120 16.656 6.633 1.00 0.00 C +ATOM 536 CD1 LEU A 35 13.433 16.274 7.302 1.00 0.00 C +ATOM 537 CD2 LEU A 35 12.291 17.617 5.494 1.00 0.00 C +ATOM 538 H LEU A 35 9.994 13.094 6.044 1.00 0.00 H +ATOM 539 HA LEU A 35 11.784 14.343 8.069 1.00 0.00 H +ATOM 540 1HB LEU A 35 12.211 14.775 5.627 1.00 0.00 H +ATOM 541 2HB LEU A 35 10.634 15.571 5.514 1.00 0.00 H +ATOM 542 HG LEU A 35 11.497 17.131 7.387 1.00 0.00 H +ATOM 543 1HD1 LEU A 35 13.934 17.133 7.700 1.00 0.00 H +ATOM 544 2HD1 LEU A 35 13.223 15.596 8.097 1.00 0.00 H +ATOM 545 3HD1 LEU A 35 14.084 15.785 6.579 1.00 0.00 H +ATOM 546 1HD2 LEU A 35 12.758 18.531 5.863 1.00 0.00 H +ATOM 547 2HD2 LEU A 35 12.910 17.189 4.730 1.00 0.00 H +ATOM 548 3HD2 LEU A 35 11.306 17.858 5.075 1.00 0.00 H +ATOM 549 N PHE A 36 10.106 15.741 9.227 1.00 0.00 N +ATOM 550 CA PHE A 36 9.130 16.514 9.958 1.00 0.00 C +ATOM 551 C PHE A 36 9.497 17.976 9.961 1.00 0.00 C +ATOM 552 O PHE A 36 10.560 18.361 10.473 1.00 0.00 O +ATOM 553 CB PHE A 36 9.029 16.024 11.387 1.00 0.00 C +ATOM 554 CG PHE A 36 8.549 14.645 11.466 1.00 0.00 C +ATOM 555 CD1 PHE A 36 9.458 13.625 11.401 1.00 0.00 C +ATOM 556 CD2 PHE A 36 7.216 14.346 11.548 1.00 0.00 C +ATOM 557 CE1 PHE A 36 9.053 12.347 11.433 1.00 0.00 C +ATOM 558 CE2 PHE A 36 6.803 13.038 11.582 1.00 0.00 C +ATOM 559 CZ PHE A 36 7.725 12.043 11.523 1.00 0.00 C +ATOM 560 H PHE A 36 10.998 15.538 9.663 1.00 0.00 H +ATOM 561 HA PHE A 36 8.158 16.406 9.471 1.00 0.00 H +ATOM 562 1HB PHE A 36 10.016 16.069 11.845 1.00 0.00 H +ATOM 563 2HB PHE A 36 8.365 16.672 11.962 1.00 0.00 H +ATOM 564 HD1 PHE A 36 10.526 13.862 11.319 1.00 0.00 H +ATOM 565 HD2 PHE A 36 6.494 15.162 11.576 1.00 0.00 H +ATOM 566 HE1 PHE A 36 9.779 11.580 11.372 1.00 0.00 H +ATOM 567 HE2 PHE A 36 5.743 12.787 11.641 1.00 0.00 H +ATOM 568 HZ PHE A 36 7.402 11.018 11.540 1.00 0.00 H +ATOM 569 N GLU A 37 8.647 18.789 9.366 1.00 0.00 N +ATOM 570 CA GLU A 37 8.883 20.216 9.284 1.00 0.00 C +ATOM 571 C GLU A 37 8.168 20.879 10.456 1.00 0.00 C +ATOM 572 O GLU A 37 6.959 20.721 10.619 1.00 0.00 O +ATOM 573 CB GLU A 37 8.406 20.752 7.927 1.00 0.00 C +ATOM 574 CG GLU A 37 9.195 20.156 6.723 1.00 0.00 C +ATOM 575 CD GLU A 37 8.732 20.647 5.354 1.00 0.00 C +ATOM 576 OE1 GLU A 37 7.885 21.505 5.298 1.00 0.00 O +ATOM 577 OE2 GLU A 37 9.219 20.135 4.367 1.00 0.00 O +ATOM 578 H GLU A 37 7.799 18.409 8.957 1.00 0.00 H +ATOM 579 HA GLU A 37 9.956 20.413 9.377 1.00 0.00 H +ATOM 580 1HB GLU A 37 7.348 20.526 7.791 1.00 0.00 H +ATOM 581 2HB GLU A 37 8.517 21.838 7.907 1.00 0.00 H +ATOM 582 1HG GLU A 37 10.248 20.426 6.850 1.00 0.00 H +ATOM 583 2HG GLU A 37 9.128 19.068 6.757 1.00 0.00 H +ATOM 584 N ASN A 38 8.915 21.630 11.259 1.00 0.00 N +ATOM 585 CA ASN A 38 8.404 22.289 12.459 1.00 0.00 C +ATOM 586 C ASN A 38 8.604 23.796 12.374 1.00 0.00 C +ATOM 587 O ASN A 38 8.996 24.464 13.334 1.00 0.00 O +ATOM 588 CB ASN A 38 9.078 21.710 13.693 1.00 0.00 C +ATOM 589 CG ASN A 38 8.707 20.246 13.945 1.00 0.00 C +ATOM 590 OD1 ASN A 38 7.627 19.938 14.467 1.00 0.00 O +ATOM 591 ND2 ASN A 38 9.588 19.352 13.577 1.00 0.00 N +ATOM 592 H ASN A 38 9.915 21.704 11.066 1.00 0.00 H +ATOM 593 HA ASN A 38 7.330 22.106 12.526 1.00 0.00 H +ATOM 594 1HB ASN A 38 10.159 21.776 13.565 1.00 0.00 H +ATOM 595 2HB ASN A 38 8.816 22.301 14.569 1.00 0.00 H +ATOM 596 1HD2 ASN A 38 9.403 18.382 13.712 1.00 0.00 H +ATOM 597 2HD2 ASN A 38 10.446 19.642 13.146 1.00 0.00 H +ATOM 598 N GLY A 39 8.402 24.324 11.179 1.00 0.00 N +ATOM 599 CA GLY A 39 8.499 25.756 10.897 1.00 0.00 C +ATOM 600 C GLY A 39 9.934 26.221 10.707 1.00 0.00 C +ATOM 601 O GLY A 39 10.323 26.611 9.607 1.00 0.00 O +ATOM 602 H GLY A 39 8.120 23.697 10.436 1.00 0.00 H +ATOM 603 1HA GLY A 39 7.921 25.987 10.002 1.00 0.00 H +ATOM 604 2HA GLY A 39 8.046 26.314 11.716 1.00 0.00 H +ATOM 605 N ASN A 40 10.721 26.164 11.776 1.00 0.00 N +ATOM 606 CA ASN A 40 12.124 26.571 11.690 1.00 0.00 C +ATOM 607 C ASN A 40 13.095 25.413 11.876 1.00 0.00 C +ATOM 608 O ASN A 40 14.313 25.620 11.873 1.00 0.00 O +ATOM 609 CB ASN A 40 12.426 27.678 12.679 1.00 0.00 C +ATOM 610 CG ASN A 40 11.726 28.965 12.349 1.00 0.00 C +ATOM 611 OD1 ASN A 40 12.148 29.698 11.451 1.00 0.00 O +ATOM 612 ND2 ASN A 40 10.658 29.257 13.053 1.00 0.00 N +ATOM 613 H ASN A 40 10.311 25.820 12.646 1.00 0.00 H +ATOM 614 HA ASN A 40 12.302 26.963 10.690 1.00 0.00 H +ATOM 615 1HB ASN A 40 12.130 27.377 13.659 1.00 0.00 H +ATOM 616 2HB ASN A 40 13.500 27.853 12.706 1.00 0.00 H +ATOM 617 1HD2 ASN A 40 10.158 30.104 12.869 1.00 0.00 H +ATOM 618 2HD2 ASN A 40 10.340 28.637 13.768 1.00 0.00 H +ATOM 619 N TRP A 41 12.580 24.195 12.012 1.00 0.00 N +ATOM 620 CA TRP A 41 13.446 23.036 12.185 1.00 0.00 C +ATOM 621 C TRP A 41 12.983 21.863 11.337 1.00 0.00 C +ATOM 622 O TRP A 41 11.778 21.577 11.260 1.00 0.00 O +ATOM 623 CB TRP A 41 13.506 22.602 13.657 1.00 0.00 C +ATOM 624 CG TRP A 41 14.006 23.682 14.580 1.00 0.00 C +ATOM 625 CD1 TRP A 41 15.291 23.887 14.984 1.00 0.00 C +ATOM 626 CD2 TRP A 41 13.214 24.706 15.232 1.00 0.00 C +ATOM 627 NE1 TRP A 41 15.358 24.976 15.819 1.00 0.00 N +ATOM 628 CE2 TRP A 41 14.095 25.484 15.989 1.00 0.00 C +ATOM 629 CE3 TRP A 41 11.848 25.007 15.249 1.00 0.00 C +ATOM 630 CZ2 TRP A 41 13.661 26.570 16.732 1.00 0.00 C +ATOM 631 CZ3 TRP A 41 11.410 26.091 16.002 1.00 0.00 C +ATOM 632 CH2 TRP A 41 12.297 26.851 16.726 1.00 0.00 C +ATOM 633 H TRP A 41 11.574 24.085 11.996 1.00 0.00 H +ATOM 634 HA TRP A 41 14.454 23.308 11.860 1.00 0.00 H +ATOM 635 1HB TRP A 41 12.512 22.305 13.987 1.00 0.00 H +ATOM 636 2HB TRP A 41 14.157 21.730 13.757 1.00 0.00 H +ATOM 637 HD1 TRP A 41 16.143 23.284 14.678 1.00 0.00 H +ATOM 638 HE1 TRP A 41 16.198 25.336 16.245 1.00 0.00 H +ATOM 639 HE3 TRP A 41 11.142 24.410 14.674 1.00 0.00 H +ATOM 640 HZ2 TRP A 41 14.348 27.183 17.319 1.00 0.00 H +ATOM 641 HZ3 TRP A 41 10.344 26.320 16.007 1.00 0.00 H +ATOM 642 HH2 TRP A 41 11.923 27.695 17.307 1.00 0.00 H +ATOM 643 N ASP A 42 13.932 21.162 10.724 1.00 0.00 N +ATOM 644 CA ASP A 42 13.667 19.974 9.921 1.00 0.00 C +ATOM 645 C ASP A 42 14.253 18.707 10.568 1.00 0.00 C +ATOM 646 O ASP A 42 15.486 18.604 10.678 1.00 0.00 O +ATOM 647 CB ASP A 42 14.219 20.147 8.507 1.00 0.00 C +ATOM 648 CG ASP A 42 13.603 21.317 7.729 1.00 0.00 C +ATOM 649 OD1 ASP A 42 12.586 21.825 8.131 1.00 0.00 O +ATOM 650 OD2 ASP A 42 14.167 21.682 6.729 1.00 0.00 O +ATOM 651 H ASP A 42 14.900 21.466 10.826 1.00 0.00 H +ATOM 652 HA ASP A 42 12.577 19.835 9.857 1.00 0.00 H +ATOM 653 1HB ASP A 42 15.303 20.287 8.553 1.00 0.00 H +ATOM 654 2HB ASP A 42 14.036 19.264 7.948 1.00 0.00 H +ATOM 655 N LYS A 43 13.422 17.766 11.011 1.00 0.00 N +ATOM 656 CA LYS A 43 13.927 16.549 11.667 1.00 0.00 C +ATOM 657 C LYS A 43 13.664 15.305 10.831 1.00 0.00 C +ATOM 658 O LYS A 43 12.542 15.093 10.382 1.00 0.00 O +ATOM 659 CB LYS A 43 13.295 16.379 13.047 1.00 0.00 C +ATOM 660 CG LYS A 43 13.658 17.479 14.037 1.00 0.00 C +ATOM 661 CD LYS A 43 13.049 17.221 15.407 1.00 0.00 C +ATOM 662 CE LYS A 43 13.408 18.328 16.393 1.00 0.00 C +ATOM 663 NZ LYS A 43 12.830 18.080 17.744 1.00 0.00 N +ATOM 664 H LYS A 43 12.412 17.908 10.894 1.00 0.00 H +ATOM 665 HA LYS A 43 15.007 16.644 11.790 1.00 0.00 H +ATOM 666 1HB LYS A 43 12.211 16.362 12.947 1.00 0.00 H +ATOM 667 2HB LYS A 43 13.598 15.420 13.473 1.00 0.00 H +ATOM 668 1HG LYS A 43 14.743 17.533 14.131 1.00 0.00 H +ATOM 669 2HG LYS A 43 13.294 18.436 13.663 1.00 0.00 H +ATOM 670 1HD LYS A 43 11.964 17.155 15.318 1.00 0.00 H +ATOM 671 2HD LYS A 43 13.420 16.270 15.791 1.00 0.00 H +ATOM 672 1HE LYS A 43 14.492 18.391 16.478 1.00 0.00 H +ATOM 673 2HE LYS A 43 13.028 19.278 16.015 1.00 0.00 H +ATOM 674 1HZ LYS A 43 13.090 18.832 18.365 1.00 0.00 H +ATOM 675 2HZ LYS A 43 11.823 18.030 17.677 1.00 0.00 H +ATOM 676 3HZ LYS A 43 13.186 17.206 18.108 1.00 0.00 H +ATOM 677 N LEU A 44 14.682 14.472 10.614 1.00 0.00 N +ATOM 678 CA LEU A 44 14.484 13.281 9.776 1.00 0.00 C +ATOM 679 C LEU A 44 14.538 11.999 10.608 1.00 0.00 C +ATOM 680 O LEU A 44 15.527 11.739 11.289 1.00 0.00 O +ATOM 681 CB LEU A 44 15.557 13.231 8.682 1.00 0.00 C +ATOM 682 CG LEU A 44 15.439 12.070 7.700 1.00 0.00 C +ATOM 683 CD1 LEU A 44 14.154 12.260 6.930 1.00 0.00 C +ATOM 684 CD2 LEU A 44 16.627 12.047 6.781 1.00 0.00 C +ATOM 685 H LEU A 44 15.590 14.672 11.009 1.00 0.00 H +ATOM 686 HA LEU A 44 13.508 13.330 9.307 1.00 0.00 H +ATOM 687 1HB LEU A 44 15.510 14.152 8.109 1.00 0.00 H +ATOM 688 2HB LEU A 44 16.533 13.168 9.157 1.00 0.00 H +ATOM 689 HG LEU A 44 15.380 11.124 8.241 1.00 0.00 H +ATOM 690 1HD1 LEU A 44 14.002 11.470 6.219 1.00 0.00 H +ATOM 691 2HD1 LEU A 44 13.363 12.271 7.627 1.00 0.00 H +ATOM 692 3HD1 LEU A 44 14.185 13.207 6.402 1.00 0.00 H +ATOM 693 1HD2 LEU A 44 16.523 11.225 6.074 1.00 0.00 H +ATOM 694 2HD2 LEU A 44 16.679 12.989 6.232 1.00 0.00 H +ATOM 695 3HD2 LEU A 44 17.535 11.914 7.366 1.00 0.00 H +ATOM 696 N VAL A 45 13.448 11.219 10.564 1.00 0.00 N +ATOM 697 CA VAL A 45 13.355 9.997 11.369 1.00 0.00 C +ATOM 698 C VAL A 45 12.942 8.790 10.520 1.00 0.00 C +ATOM 699 O VAL A 45 12.000 8.881 9.735 1.00 0.00 O +ATOM 700 CB VAL A 45 12.312 10.202 12.482 1.00 0.00 C +ATOM 701 CG1 VAL A 45 12.197 8.961 13.360 1.00 0.00 C +ATOM 702 CG2 VAL A 45 12.662 11.432 13.284 1.00 0.00 C +ATOM 703 H VAL A 45 12.668 11.494 9.972 1.00 0.00 H +ATOM 704 HA VAL A 45 14.324 9.799 11.819 1.00 0.00 H +ATOM 705 HB VAL A 45 11.364 10.334 12.034 1.00 0.00 H +ATOM 706 1HG1 VAL A 45 11.439 9.135 14.121 1.00 0.00 H +ATOM 707 2HG1 VAL A 45 11.908 8.095 12.762 1.00 0.00 H +ATOM 708 3HG1 VAL A 45 13.153 8.767 13.841 1.00 0.00 H +ATOM 709 1HG2 VAL A 45 11.920 11.568 14.018 1.00 0.00 H +ATOM 710 2HG2 VAL A 45 13.636 11.297 13.759 1.00 0.00 H +ATOM 711 3HG2 VAL A 45 12.686 12.309 12.644 1.00 0.00 H +ATOM 712 N THR A 46 13.646 7.665 10.686 1.00 0.00 N +ATOM 713 CA THR A 46 13.284 6.458 9.940 1.00 0.00 C +ATOM 714 C THR A 46 12.313 5.589 10.750 1.00 0.00 C +ATOM 715 O THR A 46 12.538 5.324 11.932 1.00 0.00 O +ATOM 716 CB THR A 46 14.530 5.638 9.542 1.00 0.00 C +ATOM 717 OG1 THR A 46 15.382 6.441 8.707 1.00 0.00 O +ATOM 718 CG2 THR A 46 14.103 4.398 8.749 1.00 0.00 C +ATOM 719 H THR A 46 14.421 7.646 11.330 1.00 0.00 H +ATOM 720 HA THR A 46 12.774 6.745 9.037 1.00 0.00 H +ATOM 721 HB THR A 46 15.077 5.335 10.431 1.00 0.00 H +ATOM 722 HG1 THR A 46 16.151 5.921 8.449 1.00 0.00 H +ATOM 723 1HG2 THR A 46 14.980 3.826 8.455 1.00 0.00 H +ATOM 724 2HG2 THR A 46 13.460 3.777 9.367 1.00 0.00 H +ATOM 725 3HG2 THR A 46 13.560 4.705 7.857 1.00 0.00 H +ATOM 726 N PHE A 47 11.235 5.162 10.091 1.00 0.00 N +ATOM 727 CA PHE A 47 10.191 4.321 10.679 1.00 0.00 C +ATOM 728 C PHE A 47 9.988 3.065 9.865 1.00 0.00 C +ATOM 729 O PHE A 47 10.293 3.034 8.667 1.00 0.00 O +ATOM 730 CB PHE A 47 8.847 5.035 10.709 1.00 0.00 C +ATOM 731 CG PHE A 47 8.805 6.273 11.498 1.00 0.00 C +ATOM 732 CD1 PHE A 47 9.138 7.448 10.897 1.00 0.00 C +ATOM 733 CD2 PHE A 47 8.421 6.275 12.834 1.00 0.00 C +ATOM 734 CE1 PHE A 47 9.101 8.605 11.575 1.00 0.00 C +ATOM 735 CE2 PHE A 47 8.384 7.463 13.539 1.00 0.00 C +ATOM 736 CZ PHE A 47 8.728 8.635 12.899 1.00 0.00 C +ATOM 737 H PHE A 47 11.138 5.450 9.115 1.00 0.00 H +ATOM 738 HA PHE A 47 10.482 4.042 11.694 1.00 0.00 H +ATOM 739 1HB PHE A 47 8.578 5.276 9.693 1.00 0.00 H +ATOM 740 2HB PHE A 47 8.086 4.354 11.088 1.00 0.00 H +ATOM 741 HD1 PHE A 47 9.439 7.442 9.844 1.00 0.00 H +ATOM 742 HD2 PHE A 47 8.148 5.325 13.317 1.00 0.00 H +ATOM 743 HE1 PHE A 47 9.373 9.501 11.062 1.00 0.00 H +ATOM 744 HE2 PHE A 47 8.082 7.474 14.589 1.00 0.00 H +ATOM 745 HZ PHE A 47 8.705 9.580 13.431 1.00 0.00 H +ATOM 746 N ARG A 48 9.467 2.006 10.458 1.00 0.00 N +ATOM 747 CA ARG A 48 9.155 0.844 9.642 1.00 0.00 C +ATOM 748 C ARG A 48 7.952 1.188 8.791 1.00 0.00 C +ATOM 749 O ARG A 48 7.086 1.947 9.235 1.00 0.00 O +ATOM 750 CB ARG A 48 8.908 -0.413 10.463 1.00 0.00 C +ATOM 751 CG ARG A 48 10.138 -0.962 11.187 1.00 0.00 C +ATOM 752 CD ARG A 48 9.843 -2.180 12.019 1.00 0.00 C +ATOM 753 NE ARG A 48 9.039 -1.874 13.183 1.00 0.00 N +ATOM 754 CZ ARG A 48 8.518 -2.773 14.033 1.00 0.00 C +ATOM 755 NH1 ARG A 48 8.710 -4.064 13.860 1.00 0.00 N +ATOM 756 NH2 ARG A 48 7.811 -2.319 15.048 1.00 0.00 N +ATOM 757 H ARG A 48 9.207 2.036 11.459 1.00 0.00 H +ATOM 758 HA ARG A 48 9.992 0.640 8.973 1.00 0.00 H +ATOM 759 1HB ARG A 48 8.157 -0.213 11.205 1.00 0.00 H +ATOM 760 2HB ARG A 48 8.526 -1.199 9.818 1.00 0.00 H +ATOM 761 1HG ARG A 48 10.896 -1.231 10.458 1.00 0.00 H +ATOM 762 2HG ARG A 48 10.520 -0.189 11.850 1.00 0.00 H +ATOM 763 1HD ARG A 48 9.298 -2.905 11.415 1.00 0.00 H +ATOM 764 2HD ARG A 48 10.777 -2.620 12.358 1.00 0.00 H +ATOM 765 HE ARG A 48 8.847 -0.892 13.401 1.00 0.00 H +ATOM 766 1HH1 ARG A 48 9.254 -4.389 13.074 1.00 0.00 H +ATOM 767 2HH1 ARG A 48 8.313 -4.726 14.509 1.00 0.00 H +ATOM 768 1HH2 ARG A 48 7.696 -1.297 15.120 1.00 0.00 H +ATOM 769 2HH2 ARG A 48 7.401 -2.949 15.720 1.00 0.00 H +ATOM 770 N LEU A 49 7.809 0.611 7.614 1.00 0.00 N +ATOM 771 CA LEU A 49 6.634 0.937 6.817 1.00 0.00 C +ATOM 772 C LEU A 49 5.343 0.571 7.539 1.00 0.00 C +ATOM 773 O LEU A 49 4.357 1.292 7.452 1.00 0.00 O +ATOM 774 CB LEU A 49 6.702 0.246 5.455 1.00 0.00 C +ATOM 775 CG LEU A 49 7.760 0.810 4.509 1.00 0.00 C +ATOM 776 CD1 LEU A 49 7.883 -0.061 3.275 1.00 0.00 C +ATOM 777 CD2 LEU A 49 7.346 2.171 4.133 1.00 0.00 C +ATOM 778 H LEU A 49 8.527 -0.020 7.249 1.00 0.00 H +ATOM 779 HA LEU A 49 6.631 2.014 6.647 1.00 0.00 H +ATOM 780 1HB LEU A 49 6.924 -0.812 5.609 1.00 0.00 H +ATOM 781 2HB LEU A 49 5.729 0.330 4.971 1.00 0.00 H +ATOM 782 HG LEU A 49 8.717 0.847 5.003 1.00 0.00 H +ATOM 783 1HD1 LEU A 49 8.639 0.360 2.611 1.00 0.00 H +ATOM 784 2HD1 LEU A 49 8.179 -1.062 3.570 1.00 0.00 H +ATOM 785 3HD1 LEU A 49 6.926 -0.106 2.757 1.00 0.00 H +ATOM 786 1HD2 LEU A 49 8.058 2.594 3.457 1.00 0.00 H +ATOM 787 2HD2 LEU A 49 6.394 2.088 3.650 1.00 0.00 H +ATOM 788 3HD2 LEU A 49 7.264 2.793 5.024 1.00 0.00 H +ATOM 789 N SER A 50 5.359 -0.507 8.320 1.00 0.00 N +ATOM 790 CA SER A 50 4.181 -0.945 9.066 1.00 0.00 C +ATOM 791 C SER A 50 3.745 0.041 10.169 1.00 0.00 C +ATOM 792 O SER A 50 2.654 -0.092 10.722 1.00 0.00 O +ATOM 793 CB SER A 50 4.431 -2.308 9.679 1.00 0.00 C +ATOM 794 OG SER A 50 5.421 -2.241 10.667 1.00 0.00 O +ATOM 795 H SER A 50 6.208 -1.050 8.374 1.00 0.00 H +ATOM 796 HA SER A 50 3.356 -1.033 8.359 1.00 0.00 H +ATOM 797 1HB SER A 50 3.507 -2.679 10.119 1.00 0.00 H +ATOM 798 2HB SER A 50 4.730 -3.010 8.903 1.00 0.00 H +ATOM 799 HG SER A 50 5.157 -1.521 11.253 1.00 0.00 H +ATOM 800 N GLU A 51 4.627 0.977 10.531 1.00 0.00 N +ATOM 801 CA GLU A 51 4.380 1.990 11.555 1.00 0.00 C +ATOM 802 C GLU A 51 3.785 3.275 10.965 1.00 0.00 C +ATOM 803 O GLU A 51 3.381 4.178 11.722 1.00 0.00 O +ATOM 804 CB GLU A 51 5.700 2.297 12.273 1.00 0.00 C +ATOM 805 CG GLU A 51 6.273 1.122 13.070 1.00 0.00 C +ATOM 806 CD GLU A 51 7.690 1.347 13.531 1.00 0.00 C +ATOM 807 OE1 GLU A 51 8.290 2.286 13.066 1.00 0.00 O +ATOM 808 OE2 GLU A 51 8.189 0.561 14.304 1.00 0.00 O +ATOM 809 H GLU A 51 5.509 1.052 10.031 1.00 0.00 H +ATOM 810 HA GLU A 51 3.664 1.580 12.273 1.00 0.00 H +ATOM 811 1HB GLU A 51 6.443 2.602 11.545 1.00 0.00 H +ATOM 812 2HB GLU A 51 5.559 3.135 12.964 1.00 0.00 H +ATOM 813 1HG GLU A 51 5.648 0.964 13.948 1.00 0.00 H +ATOM 814 2HG GLU A 51 6.225 0.222 12.462 1.00 0.00 H +ATOM 815 N LEU A 52 3.778 3.370 9.628 1.00 0.00 N +ATOM 816 CA LEU A 52 3.319 4.556 8.914 1.00 0.00 C +ATOM 817 C LEU A 52 2.019 4.334 8.139 1.00 0.00 C +ATOM 818 O LEU A 52 1.814 3.287 7.524 1.00 0.00 O +ATOM 819 CB LEU A 52 4.391 5.010 7.918 1.00 0.00 C +ATOM 820 CG LEU A 52 5.771 5.428 8.439 1.00 0.00 C +ATOM 821 CD1 LEU A 52 6.680 5.709 7.234 1.00 0.00 C +ATOM 822 CD2 LEU A 52 5.621 6.661 9.308 1.00 0.00 C +ATOM 823 H LEU A 52 4.091 2.581 9.058 1.00 0.00 H +ATOM 824 HA LEU A 52 3.155 5.342 9.644 1.00 0.00 H +ATOM 825 1HB LEU A 52 4.576 4.163 7.278 1.00 0.00 H +ATOM 826 2HB LEU A 52 3.986 5.824 7.323 1.00 0.00 H +ATOM 827 HG LEU A 52 6.218 4.615 9.021 1.00 0.00 H +ATOM 828 1HD1 LEU A 52 7.673 6.006 7.576 1.00 0.00 H +ATOM 829 2HD1 LEU A 52 6.760 4.804 6.631 1.00 0.00 H +ATOM 830 3HD1 LEU A 52 6.255 6.504 6.631 1.00 0.00 H +ATOM 831 1HD2 LEU A 52 6.588 6.974 9.670 1.00 0.00 H +ATOM 832 2HD2 LEU A 52 5.172 7.472 8.733 1.00 0.00 H +ATOM 833 3HD2 LEU A 52 4.989 6.411 10.136 1.00 0.00 H +ATOM 834 N GLU A 53 1.178 5.354 8.093 1.00 0.00 N +ATOM 835 CA GLU A 53 -0.044 5.322 7.301 1.00 0.00 C +ATOM 836 C GLU A 53 0.039 6.364 6.201 1.00 0.00 C +ATOM 837 O GLU A 53 0.415 7.501 6.446 1.00 0.00 O +ATOM 838 CB GLU A 53 -1.255 5.566 8.207 1.00 0.00 C +ATOM 839 CG GLU A 53 -2.619 5.531 7.534 1.00 0.00 C +ATOM 840 CD GLU A 53 -3.763 5.708 8.529 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -3.492 6.006 9.670 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -4.899 5.524 8.150 1.00 0.00 O +ATOM 843 H GLU A 53 1.389 6.176 8.654 1.00 0.00 H +ATOM 844 HA GLU A 53 -0.144 4.341 6.839 1.00 0.00 H +ATOM 845 1HB GLU A 53 -1.276 4.789 8.953 1.00 0.00 H +ATOM 846 2HB GLU A 53 -1.142 6.519 8.726 1.00 0.00 H +ATOM 847 1HG GLU A 53 -2.669 6.334 6.800 1.00 0.00 H +ATOM 848 2HG GLU A 53 -2.735 4.586 7.007 1.00 0.00 H +ATOM 849 N ALA A 54 -0.243 5.988 4.964 1.00 0.00 N +ATOM 850 CA ALA A 54 -0.182 7.028 3.933 1.00 0.00 C +ATOM 851 C ALA A 54 -1.323 8.024 4.160 1.00 0.00 C +ATOM 852 O ALA A 54 -2.424 7.643 4.525 1.00 0.00 O +ATOM 853 CB ALA A 54 -0.276 6.408 2.550 1.00 0.00 C +ATOM 854 H ALA A 54 -0.518 5.043 4.752 1.00 0.00 H +ATOM 855 HA ALA A 54 0.753 7.558 4.017 1.00 0.00 H +ATOM 856 1HB ALA A 54 -0.219 7.206 1.809 1.00 0.00 H +ATOM 857 2HB ALA A 54 0.555 5.716 2.402 1.00 0.00 H +ATOM 858 3HB ALA A 54 -1.218 5.879 2.446 1.00 0.00 H +ATOM 859 N VAL A 55 -1.046 9.300 3.891 1.00 0.00 N +ATOM 860 CA VAL A 55 -2.043 10.360 4.007 1.00 0.00 C +ATOM 861 C VAL A 55 -2.270 11.024 2.656 1.00 0.00 C +ATOM 862 O VAL A 55 -1.324 11.431 1.992 1.00 0.00 O +ATOM 863 CB VAL A 55 -1.545 11.421 5.020 1.00 0.00 C +ATOM 864 CG1 VAL A 55 -2.516 12.573 5.122 1.00 0.00 C +ATOM 865 CG2 VAL A 55 -1.364 10.785 6.375 1.00 0.00 C +ATOM 866 H VAL A 55 -0.108 9.558 3.622 1.00 0.00 H +ATOM 867 HA VAL A 55 -2.977 9.934 4.359 1.00 0.00 H +ATOM 868 HB VAL A 55 -0.600 11.817 4.679 1.00 0.00 H +ATOM 869 1HG1 VAL A 55 -2.134 13.310 5.840 1.00 0.00 H +ATOM 870 2HG1 VAL A 55 -2.630 13.045 4.152 1.00 0.00 H +ATOM 871 3HG1 VAL A 55 -3.483 12.205 5.463 1.00 0.00 H +ATOM 872 1HG2 VAL A 55 -0.995 11.542 7.068 1.00 0.00 H +ATOM 873 2HG2 VAL A 55 -2.317 10.394 6.727 1.00 0.00 H +ATOM 874 3HG2 VAL A 55 -0.652 9.975 6.303 1.00 0.00 H +ATOM 875 N LYS A 56 -3.527 11.123 2.227 1.00 0.00 N +ATOM 876 CA LYS A 56 -3.766 11.788 0.956 1.00 0.00 C +ATOM 877 C LYS A 56 -3.474 13.281 1.154 1.00 0.00 C +ATOM 878 O LYS A 56 -4.005 13.864 2.098 1.00 0.00 O +ATOM 879 CB LYS A 56 -5.212 11.599 0.490 1.00 0.00 C +ATOM 880 CG LYS A 56 -5.494 12.203 -0.880 1.00 0.00 C +ATOM 881 CD LYS A 56 -6.908 11.945 -1.363 1.00 0.00 C +ATOM 882 CE LYS A 56 -7.110 12.558 -2.745 1.00 0.00 C +ATOM 883 NZ LYS A 56 -8.476 12.308 -3.279 1.00 0.00 N +ATOM 884 H LYS A 56 -4.288 10.758 2.779 1.00 0.00 H +ATOM 885 HA LYS A 56 -3.106 11.354 0.218 1.00 0.00 H +ATOM 886 1HB LYS A 56 -5.454 10.537 0.452 1.00 0.00 H +ATOM 887 2HB LYS A 56 -5.889 12.068 1.205 1.00 0.00 H +ATOM 888 1HG LYS A 56 -5.328 13.284 -0.841 1.00 0.00 H +ATOM 889 2HG LYS A 56 -4.807 11.779 -1.605 1.00 0.00 H +ATOM 890 1HD LYS A 56 -7.102 10.870 -1.408 1.00 0.00 H +ATOM 891 2HD LYS A 56 -7.614 12.397 -0.668 1.00 0.00 H +ATOM 892 1HE LYS A 56 -6.946 13.633 -2.681 1.00 0.00 H +ATOM 893 2HE LYS A 56 -6.378 12.131 -3.428 1.00 0.00 H +ATOM 894 1HZ LYS A 56 -8.562 12.729 -4.194 1.00 0.00 H +ATOM 895 2HZ LYS A 56 -8.631 11.312 -3.353 1.00 0.00 H +ATOM 896 3HZ LYS A 56 -9.161 12.711 -2.658 1.00 0.00 H +ATOM 897 N PRO A 57 -2.629 13.924 0.329 1.00 0.00 N +ATOM 898 CA PRO A 57 -2.306 15.331 0.440 1.00 0.00 C +ATOM 899 C PRO A 57 -3.492 16.149 -0.018 1.00 0.00 C +ATOM 900 O PRO A 57 -4.259 15.710 -0.878 1.00 0.00 O +ATOM 901 CB PRO A 57 -1.101 15.478 -0.497 1.00 0.00 C +ATOM 902 CG PRO A 57 -1.298 14.398 -1.534 1.00 0.00 C +ATOM 903 CD PRO A 57 -1.944 13.234 -0.778 1.00 0.00 C +ATOM 904 HA PRO A 57 -2.042 15.565 1.483 1.00 0.00 H +ATOM 905 1HB PRO A 57 -1.089 16.491 -0.929 1.00 0.00 H +ATOM 906 2HB PRO A 57 -0.165 15.354 0.076 1.00 0.00 H +ATOM 907 1HG PRO A 57 -1.933 14.779 -2.349 1.00 0.00 H +ATOM 908 2HG PRO A 57 -0.332 14.126 -1.984 1.00 0.00 H +ATOM 909 1HD PRO A 57 -2.655 12.747 -1.447 1.00 0.00 H +ATOM 910 2HD PRO A 57 -1.179 12.540 -0.387 1.00 0.00 H +ATOM 911 N ILE A 58 -3.610 17.361 0.484 1.00 0.00 N +ATOM 912 CA ILE A 58 -4.658 18.232 -0.003 1.00 0.00 C +ATOM 913 C ILE A 58 -4.139 19.083 -1.131 1.00 0.00 C +ATOM 914 O ILE A 58 -3.182 19.840 -0.959 1.00 0.00 O +ATOM 915 CB ILE A 58 -5.215 19.112 1.113 1.00 0.00 C +ATOM 916 CG1 ILE A 58 -5.684 18.216 2.258 1.00 0.00 C +ATOM 917 CG2 ILE A 58 -6.354 19.983 0.580 1.00 0.00 C +ATOM 918 CD1 ILE A 58 -6.741 17.217 1.843 1.00 0.00 C +ATOM 919 H ILE A 58 -2.973 17.683 1.199 1.00 0.00 H +ATOM 920 HA ILE A 58 -5.478 17.618 -0.390 1.00 0.00 H +ATOM 921 HB ILE A 58 -4.420 19.752 1.500 1.00 0.00 H +ATOM 922 1HG1 ILE A 58 -4.829 17.665 2.651 1.00 0.00 H +ATOM 923 2HG1 ILE A 58 -6.092 18.839 3.053 1.00 0.00 H +ATOM 924 1HG2 ILE A 58 -6.740 20.612 1.380 1.00 0.00 H +ATOM 925 2HG2 ILE A 58 -5.984 20.621 -0.230 1.00 0.00 H +ATOM 926 3HG2 ILE A 58 -7.151 19.348 0.199 1.00 0.00 H +ATOM 927 1HD1 ILE A 58 -7.025 16.613 2.704 1.00 0.00 H +ATOM 928 2HD1 ILE A 58 -7.617 17.746 1.466 1.00 0.00 H +ATOM 929 3HD1 ILE A 58 -6.345 16.566 1.061 1.00 0.00 H +ATOM 930 N LEU A 59 -4.746 18.932 -2.290 1.00 0.00 N +ATOM 931 CA LEU A 59 -4.315 19.653 -3.464 1.00 0.00 C +ATOM 932 C LEU A 59 -5.375 20.675 -3.832 1.00 0.00 C +ATOM 933 O LEU A 59 -6.570 20.413 -3.660 1.00 0.00 O +ATOM 934 CB LEU A 59 -4.073 18.643 -4.583 1.00 0.00 C +ATOM 935 CG LEU A 59 -3.081 17.506 -4.201 1.00 0.00 C +ATOM 936 CD1 LEU A 59 -2.972 16.528 -5.343 1.00 0.00 C +ATOM 937 CD2 LEU A 59 -1.727 18.092 -3.848 1.00 0.00 C +ATOM 938 H LEU A 59 -5.522 18.286 -2.354 1.00 0.00 H +ATOM 939 HA LEU A 59 -3.385 20.178 -3.247 1.00 0.00 H +ATOM 940 1HB LEU A 59 -5.022 18.189 -4.859 1.00 0.00 H +ATOM 941 2HB LEU A 59 -3.675 19.173 -5.448 1.00 0.00 H +ATOM 942 HG LEU A 59 -3.472 16.964 -3.334 1.00 0.00 H +ATOM 943 1HD1 LEU A 59 -2.294 15.720 -5.063 1.00 0.00 H +ATOM 944 2HD1 LEU A 59 -3.956 16.116 -5.562 1.00 0.00 H +ATOM 945 3HD1 LEU A 59 -2.584 17.036 -6.225 1.00 0.00 H +ATOM 946 1HD2 LEU A 59 -1.045 17.288 -3.570 1.00 0.00 H +ATOM 947 2HD2 LEU A 59 -1.327 18.628 -4.708 1.00 0.00 H +ATOM 948 3HD2 LEU A 59 -1.831 18.780 -3.011 1.00 0.00 H +ATOM 949 N GLU A 60 -4.940 21.831 -4.318 1.00 0.00 N +ATOM 950 CA GLU A 60 -5.847 22.893 -4.722 1.00 0.00 C +ATOM 951 C GLU A 60 -5.503 23.379 -6.122 1.00 0.00 C +ATOM 952 O GLU A 60 -5.528 22.599 -7.074 1.00 0.00 O +ATOM 953 OXT GLU A 60 -4.959 24.474 -6.251 1.00 0.00 O +ATOM 954 CB GLU A 60 -5.786 24.055 -3.717 1.00 0.00 C +ATOM 955 CG GLU A 60 -6.226 23.686 -2.280 1.00 0.00 C +ATOM 956 CD GLU A 60 -6.201 24.861 -1.314 1.00 0.00 C +ATOM 957 OE1 GLU A 60 -5.826 25.936 -1.722 1.00 0.00 O +ATOM 958 OE2 GLU A 60 -6.559 24.678 -0.174 1.00 0.00 O +ATOM 959 H GLU A 60 -3.944 21.973 -4.413 1.00 0.00 H +ATOM 960 HA GLU A 60 -6.862 22.503 -4.742 1.00 0.00 H +ATOM 961 1HB GLU A 60 -4.768 24.438 -3.667 1.00 0.00 H +ATOM 962 2HB GLU A 60 -6.426 24.869 -4.060 1.00 0.00 H +ATOM 963 1HG GLU A 60 -7.236 23.276 -2.317 1.00 0.00 H +ATOM 964 2HG GLU A 60 -5.566 22.906 -1.898 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model3.pdb new file mode 100644 index 0000000..67ba204 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model3.pdb @@ -0,0 +1,965 @@ +REMARK +ATOM 1 N MET A 1 0.353 0.021 -0.115 1.00 0.00 N +ATOM 2 CA MET A 1 1.751 0.196 0.254 1.00 0.00 C +ATOM 3 C MET A 1 2.159 1.654 0.189 1.00 0.00 C +ATOM 4 O MET A 1 1.341 2.536 -0.091 1.00 0.00 O +ATOM 5 CB MET A 1 2.662 -0.606 -0.669 1.00 0.00 C +ATOM 6 CG MET A 1 2.631 -0.125 -2.104 1.00 0.00 C +ATOM 7 SD MET A 1 3.855 -0.901 -3.153 1.00 0.00 S +ATOM 8 CE MET A 1 5.294 0.067 -2.676 1.00 0.00 C +ATOM 9 1H MET A 1 0.117 -0.959 -0.100 1.00 0.00 H +ATOM 10 2H MET A 1 -0.232 0.520 0.537 1.00 0.00 H +ATOM 11 3H MET A 1 0.208 0.387 -1.044 1.00 0.00 H +ATOM 12 HA MET A 1 1.882 -0.146 1.282 1.00 0.00 H +ATOM 13 1HB MET A 1 3.685 -0.582 -0.318 1.00 0.00 H +ATOM 14 2HB MET A 1 2.338 -1.647 -0.674 1.00 0.00 H +ATOM 15 1HG MET A 1 1.645 -0.309 -2.527 1.00 0.00 H +ATOM 16 2HG MET A 1 2.809 0.947 -2.119 1.00 0.00 H +ATOM 17 1HE MET A 1 6.164 -0.259 -3.237 1.00 0.00 H +ATOM 18 2HE MET A 1 5.103 1.121 -2.891 1.00 0.00 H +ATOM 19 3HE MET A 1 5.483 -0.045 -1.610 1.00 0.00 H +ATOM 20 N ILE A 2 3.439 1.897 0.429 1.00 0.00 N +ATOM 21 CA ILE A 2 4.027 3.231 0.392 1.00 0.00 C +ATOM 22 C ILE A 2 5.060 3.391 -0.725 1.00 0.00 C +ATOM 23 O ILE A 2 5.987 2.590 -0.851 1.00 0.00 O +ATOM 24 CB ILE A 2 4.665 3.573 1.756 1.00 0.00 C +ATOM 25 CG1 ILE A 2 3.581 3.599 2.852 1.00 0.00 C +ATOM 26 CG2 ILE A 2 5.403 4.869 1.715 1.00 0.00 C +ATOM 27 CD1 ILE A 2 4.114 3.712 4.246 1.00 0.00 C +ATOM 28 H ILE A 2 4.047 1.122 0.663 1.00 0.00 H +ATOM 29 HA ILE A 2 3.225 3.949 0.198 1.00 0.00 H +ATOM 30 HB ILE A 2 5.366 2.785 2.004 1.00 0.00 H +ATOM 31 1HG1 ILE A 2 2.931 4.452 2.664 1.00 0.00 H +ATOM 32 2HG1 ILE A 2 2.990 2.695 2.797 1.00 0.00 H +ATOM 33 1HG2 ILE A 2 5.846 5.036 2.699 1.00 0.00 H +ATOM 34 2HG2 ILE A 2 6.188 4.825 0.968 1.00 0.00 H +ATOM 35 3HG2 ILE A 2 4.713 5.673 1.481 1.00 0.00 H +ATOM 36 1HD1 ILE A 2 3.271 3.736 4.941 1.00 0.00 H +ATOM 37 2HD1 ILE A 2 4.741 2.866 4.471 1.00 0.00 H +ATOM 38 3HD1 ILE A 2 4.691 4.622 4.344 1.00 0.00 H +ATOM 39 N PHE A 3 4.884 4.446 -1.522 1.00 0.00 N +ATOM 40 CA PHE A 3 5.786 4.796 -2.614 1.00 0.00 C +ATOM 41 C PHE A 3 6.347 6.169 -2.241 1.00 0.00 C +ATOM 42 O PHE A 3 5.577 6.972 -1.700 1.00 0.00 O +ATOM 43 CB PHE A 3 5.014 4.963 -3.926 1.00 0.00 C +ATOM 44 CG PHE A 3 4.311 3.762 -4.449 1.00 0.00 C +ATOM 45 CD1 PHE A 3 3.031 3.479 -4.012 1.00 0.00 C +ATOM 46 CD2 PHE A 3 4.885 2.948 -5.406 1.00 0.00 C +ATOM 47 CE1 PHE A 3 2.334 2.413 -4.524 1.00 0.00 C +ATOM 48 CE2 PHE A 3 4.190 1.877 -5.923 1.00 0.00 C +ATOM 49 CZ PHE A 3 2.909 1.611 -5.480 1.00 0.00 C +ATOM 50 H PHE A 3 4.077 5.036 -1.342 1.00 0.00 H +ATOM 51 HA PHE A 3 6.555 4.038 -2.695 1.00 0.00 H +ATOM 52 1HB PHE A 3 4.276 5.749 -3.804 1.00 0.00 H +ATOM 53 2HB PHE A 3 5.705 5.293 -4.698 1.00 0.00 H +ATOM 54 HD1 PHE A 3 2.568 4.117 -3.261 1.00 0.00 H +ATOM 55 HD2 PHE A 3 5.892 3.175 -5.763 1.00 0.00 H +ATOM 56 HE1 PHE A 3 1.323 2.206 -4.174 1.00 0.00 H +ATOM 57 HE2 PHE A 3 4.649 1.247 -6.682 1.00 0.00 H +ATOM 58 HZ PHE A 3 2.356 0.768 -5.890 1.00 0.00 H +ATOM 59 N PRO A 4 7.575 6.579 -2.616 1.00 0.00 N +ATOM 60 CA PRO A 4 8.150 7.894 -2.281 1.00 0.00 C +ATOM 61 C PRO A 4 7.406 9.146 -2.811 1.00 0.00 C +ATOM 62 O PRO A 4 8.031 10.195 -2.970 1.00 0.00 O +ATOM 63 CB PRO A 4 9.549 7.797 -2.908 1.00 0.00 C +ATOM 64 CG PRO A 4 9.861 6.314 -2.980 1.00 0.00 C +ATOM 65 CD PRO A 4 8.524 5.644 -3.271 1.00 0.00 C +ATOM 66 HA PRO A 4 8.244 7.962 -1.194 1.00 0.00 H +ATOM 67 1HB PRO A 4 9.579 8.299 -3.889 1.00 0.00 H +ATOM 68 2HB PRO A 4 10.267 8.345 -2.258 1.00 0.00 H +ATOM 69 1HG PRO A 4 10.615 6.122 -3.759 1.00 0.00 H +ATOM 70 2HG PRO A 4 10.303 5.983 -2.027 1.00 0.00 H +ATOM 71 1HD PRO A 4 8.334 5.581 -4.351 1.00 0.00 H +ATOM 72 2HD PRO A 4 8.544 4.663 -2.786 1.00 0.00 H +ATOM 73 N GLY A 5 6.107 9.044 -3.139 1.00 0.00 N +ATOM 74 CA GLY A 5 5.317 10.246 -3.454 1.00 0.00 C +ATOM 75 C GLY A 5 5.143 10.898 -2.126 1.00 0.00 C +ATOM 76 O GLY A 5 5.142 12.126 -1.954 1.00 0.00 O +ATOM 77 H GLY A 5 5.635 8.152 -3.039 1.00 0.00 H +ATOM 78 1HA GLY A 5 5.856 10.886 -4.167 1.00 0.00 H +ATOM 79 2HA GLY A 5 4.353 9.973 -3.883 1.00 0.00 H +ATOM 80 N ALA A 6 4.509 10.049 -1.351 1.00 0.00 N +ATOM 81 CA ALA A 6 3.616 9.743 -0.277 1.00 0.00 C +ATOM 82 C ALA A 6 3.905 10.504 0.981 1.00 0.00 C +ATOM 83 O ALA A 6 5.050 10.689 1.361 1.00 0.00 O +ATOM 84 CB ALA A 6 3.659 8.262 0.087 1.00 0.00 C +ATOM 85 H ALA A 6 4.836 9.138 -1.695 1.00 0.00 H +ATOM 86 HA ALA A 6 2.601 9.979 -0.614 1.00 0.00 H +ATOM 87 1HB ALA A 6 2.930 8.081 0.889 1.00 0.00 H +ATOM 88 2HB ALA A 6 3.419 7.669 -0.767 1.00 0.00 H +ATOM 89 3HB ALA A 6 4.661 8.020 0.445 1.00 0.00 H +ATOM 90 N THR A 7 2.821 10.982 1.571 1.00 0.00 N +ATOM 91 CA THR A 7 2.878 11.688 2.823 1.00 0.00 C +ATOM 92 C THR A 7 2.363 10.711 3.845 1.00 0.00 C +ATOM 93 O THR A 7 1.359 10.035 3.582 1.00 0.00 O +ATOM 94 CB THR A 7 1.990 12.944 2.862 1.00 0.00 C +ATOM 95 OG1 THR A 7 2.387 13.861 1.845 1.00 0.00 O +ATOM 96 CG2 THR A 7 2.121 13.624 4.239 1.00 0.00 C +ATOM 97 H THR A 7 1.916 10.819 1.168 1.00 0.00 H +ATOM 98 HA THR A 7 3.906 11.949 3.069 1.00 0.00 H +ATOM 99 HB THR A 7 0.960 12.658 2.694 1.00 0.00 H +ATOM 100 HG1 THR A 7 1.731 14.561 1.791 1.00 0.00 H +ATOM 101 1HG2 THR A 7 1.497 14.514 4.280 1.00 0.00 H +ATOM 102 2HG2 THR A 7 1.813 12.941 5.025 1.00 0.00 H +ATOM 103 3HG2 THR A 7 3.158 13.907 4.397 1.00 0.00 H +ATOM 104 N VAL A 8 3.062 10.560 4.951 1.00 0.00 N +ATOM 105 CA VAL A 8 2.631 9.628 5.970 1.00 0.00 C +ATOM 106 C VAL A 8 2.437 10.303 7.310 1.00 0.00 C +ATOM 107 O VAL A 8 3.153 11.245 7.645 1.00 0.00 O +ATOM 108 CB VAL A 8 3.653 8.490 6.085 1.00 0.00 C +ATOM 109 CG1 VAL A 8 3.713 7.677 4.788 1.00 0.00 C +ATOM 110 CG2 VAL A 8 4.981 9.108 6.354 1.00 0.00 C +ATOM 111 H VAL A 8 3.889 11.144 5.092 1.00 0.00 H +ATOM 112 HA VAL A 8 1.672 9.215 5.683 1.00 0.00 H +ATOM 113 HB VAL A 8 3.368 7.815 6.892 1.00 0.00 H +ATOM 114 1HG1 VAL A 8 4.448 6.894 4.882 1.00 0.00 H +ATOM 115 2HG1 VAL A 8 2.756 7.239 4.592 1.00 0.00 H +ATOM 116 3HG1 VAL A 8 3.995 8.323 3.962 1.00 0.00 H +ATOM 117 1HG2 VAL A 8 5.716 8.340 6.436 1.00 0.00 H +ATOM 118 2HG2 VAL A 8 5.239 9.773 5.525 1.00 0.00 H +ATOM 119 3HG2 VAL A 8 4.934 9.679 7.282 1.00 0.00 H +ATOM 120 N ARG A 9 1.479 9.799 8.081 1.00 0.00 N +ATOM 121 CA ARG A 9 1.126 10.300 9.426 1.00 0.00 C +ATOM 122 C ARG A 9 1.832 9.707 10.645 1.00 0.00 C +ATOM 123 O ARG A 9 1.753 10.287 11.719 1.00 0.00 O +ATOM 124 CB ARG A 9 -0.369 10.132 9.635 1.00 0.00 C +ATOM 125 CG ARG A 9 -1.222 11.093 8.845 1.00 0.00 C +ATOM 126 CD ARG A 9 -2.657 10.883 9.006 1.00 0.00 C +ATOM 127 NE ARG A 9 -3.370 11.980 8.406 1.00 0.00 N +ATOM 128 CZ ARG A 9 -4.699 12.069 8.289 1.00 0.00 C +ATOM 129 NH1 ARG A 9 -5.476 11.088 8.714 1.00 0.00 N +ATOM 130 NH2 ARG A 9 -5.225 13.151 7.747 1.00 0.00 N +ATOM 131 H ARG A 9 0.931 9.018 7.705 1.00 0.00 H +ATOM 132 HA ARG A 9 1.340 11.379 9.426 1.00 0.00 H +ATOM 133 1HB ARG A 9 -0.648 9.120 9.333 1.00 0.00 H +ATOM 134 2HB ARG A 9 -0.598 10.225 10.701 1.00 0.00 H +ATOM 135 1HG ARG A 9 -1.050 12.094 9.200 1.00 0.00 H +ATOM 136 2HG ARG A 9 -0.961 11.030 7.785 1.00 0.00 H +ATOM 137 1HD ARG A 9 -2.970 9.949 8.519 1.00 0.00 H +ATOM 138 2HD ARG A 9 -2.907 10.847 10.065 1.00 0.00 H +ATOM 139 HE ARG A 9 -2.799 12.777 8.072 1.00 0.00 H +ATOM 140 1HH1 ARG A 9 -5.067 10.261 9.128 1.00 0.00 H +ATOM 141 2HH1 ARG A 9 -6.482 11.163 8.626 1.00 0.00 H +ATOM 142 1HH2 ARG A 9 -4.615 13.901 7.429 1.00 0.00 H +ATOM 143 2HH2 ARG A 9 -6.224 13.239 7.656 1.00 0.00 H +ATOM 144 N VAL A 10 2.463 8.539 10.464 1.00 0.00 N +ATOM 145 CA VAL A 10 3.076 7.758 11.555 1.00 0.00 C +ATOM 146 C VAL A 10 1.976 7.291 12.525 1.00 0.00 C +ATOM 147 O VAL A 10 1.107 8.061 12.905 1.00 0.00 O +ATOM 148 CB VAL A 10 4.151 8.564 12.343 1.00 0.00 C +ATOM 149 CG1 VAL A 10 4.706 7.698 13.476 1.00 0.00 C +ATOM 150 CG2 VAL A 10 5.270 9.056 11.415 1.00 0.00 C +ATOM 151 H VAL A 10 2.519 8.184 9.531 1.00 0.00 H +ATOM 152 HA VAL A 10 3.556 6.881 11.142 1.00 0.00 H +ATOM 153 HB VAL A 10 3.684 9.414 12.812 1.00 0.00 H +ATOM 154 1HG1 VAL A 10 5.439 8.272 14.044 1.00 0.00 H +ATOM 155 2HG1 VAL A 10 3.908 7.392 14.125 1.00 0.00 H +ATOM 156 3HG1 VAL A 10 5.194 6.821 13.048 1.00 0.00 H +ATOM 157 1HG2 VAL A 10 5.976 9.621 12.017 1.00 0.00 H +ATOM 158 2HG2 VAL A 10 5.777 8.224 10.953 1.00 0.00 H +ATOM 159 3HG2 VAL A 10 4.851 9.707 10.644 1.00 0.00 H +ATOM 160 N THR A 11 1.958 6.003 12.883 1.00 0.00 N +ATOM 161 CA THR A 11 0.921 5.515 13.791 1.00 0.00 C +ATOM 162 C THR A 11 1.428 4.885 15.089 1.00 0.00 C +ATOM 163 O THR A 11 0.635 4.439 15.916 1.00 0.00 O +ATOM 164 CB THR A 11 0.032 4.509 13.074 1.00 0.00 C +ATOM 165 OG1 THR A 11 0.810 3.390 12.664 1.00 0.00 O +ATOM 166 CG2 THR A 11 -0.566 5.141 11.863 1.00 0.00 C +ATOM 167 H THR A 11 2.664 5.368 12.524 1.00 0.00 H +ATOM 168 HA THR A 11 0.302 6.363 14.073 1.00 0.00 H +ATOM 169 HB THR A 11 -0.761 4.181 13.743 1.00 0.00 H +ATOM 170 HG1 THR A 11 1.603 3.710 12.211 1.00 0.00 H +ATOM 171 1HG2 THR A 11 -1.194 4.411 11.377 1.00 0.00 H +ATOM 172 2HG2 THR A 11 -1.168 6.009 12.147 1.00 0.00 H +ATOM 173 3HG2 THR A 11 0.224 5.460 11.184 1.00 0.00 H +ATOM 174 N ASN A 12 2.738 4.806 15.282 1.00 0.00 N +ATOM 175 CA ASN A 12 3.236 4.178 16.500 1.00 0.00 C +ATOM 176 C ASN A 12 3.179 5.174 17.657 1.00 0.00 C +ATOM 177 O ASN A 12 3.962 6.110 17.721 1.00 0.00 O +ATOM 178 CB ASN A 12 4.644 3.621 16.339 1.00 0.00 C +ATOM 179 CG ASN A 12 5.102 2.866 17.595 1.00 0.00 C +ATOM 180 OD1 ASN A 12 4.673 3.147 18.726 1.00 0.00 O +ATOM 181 ND2 ASN A 12 5.969 1.907 17.417 1.00 0.00 N +ATOM 182 H ASN A 12 3.371 5.181 14.596 1.00 0.00 H +ATOM 183 HA ASN A 12 2.579 3.342 16.751 1.00 0.00 H +ATOM 184 1HB ASN A 12 4.670 2.940 15.488 1.00 0.00 H +ATOM 185 2HB ASN A 12 5.340 4.427 16.123 1.00 0.00 H +ATOM 186 1HD2 ASN A 12 6.292 1.383 18.199 1.00 0.00 H +ATOM 187 2HD2 ASN A 12 6.336 1.701 16.486 1.00 0.00 H +ATOM 188 N VAL A 13 2.230 4.951 18.569 1.00 0.00 N +ATOM 189 CA VAL A 13 1.962 5.862 19.693 1.00 0.00 C +ATOM 190 C VAL A 13 3.109 6.063 20.670 1.00 0.00 C +ATOM 191 O VAL A 13 3.086 7.016 21.458 1.00 0.00 O +ATOM 192 CB VAL A 13 0.735 5.363 20.464 1.00 0.00 C +ATOM 193 CG1 VAL A 13 -0.485 5.390 19.543 1.00 0.00 C +ATOM 194 CG2 VAL A 13 1.003 3.943 20.991 1.00 0.00 C +ATOM 195 H VAL A 13 1.638 4.140 18.455 1.00 0.00 H +ATOM 196 HA VAL A 13 1.696 6.825 19.276 1.00 0.00 H +ATOM 197 HB VAL A 13 0.538 6.034 21.306 1.00 0.00 H +ATOM 198 1HG1 VAL A 13 -1.362 5.052 20.091 1.00 0.00 H +ATOM 199 2HG1 VAL A 13 -0.644 6.410 19.192 1.00 0.00 H +ATOM 200 3HG1 VAL A 13 -0.309 4.733 18.688 1.00 0.00 H +ATOM 201 1HG2 VAL A 13 0.139 3.586 21.544 1.00 0.00 H +ATOM 202 2HG2 VAL A 13 1.201 3.277 20.153 1.00 0.00 H +ATOM 203 3HG2 VAL A 13 1.871 3.951 21.658 1.00 0.00 H +ATOM 204 N ASP A 14 4.099 5.179 20.662 1.00 0.00 N +ATOM 205 CA ASP A 14 5.239 5.315 21.546 1.00 0.00 C +ATOM 206 C ASP A 14 6.386 6.067 20.863 1.00 0.00 C +ATOM 207 O ASP A 14 7.433 6.317 21.465 1.00 0.00 O +ATOM 208 CB ASP A 14 5.708 3.935 22.006 1.00 0.00 C +ATOM 209 CG ASP A 14 4.663 3.208 22.861 1.00 0.00 C +ATOM 210 OD1 ASP A 14 4.034 3.841 23.677 1.00 0.00 O +ATOM 211 OD2 ASP A 14 4.504 2.024 22.683 1.00 0.00 O +ATOM 212 H ASP A 14 4.082 4.418 19.980 1.00 0.00 H +ATOM 213 HA ASP A 14 4.933 5.889 22.423 1.00 0.00 H +ATOM 214 1HB ASP A 14 5.932 3.328 21.125 1.00 0.00 H +ATOM 215 2HB ASP A 14 6.629 4.033 22.577 1.00 0.00 H +ATOM 216 N ASP A 15 6.204 6.402 19.589 1.00 0.00 N +ATOM 217 CA ASP A 15 7.208 7.117 18.819 1.00 0.00 C +ATOM 218 C ASP A 15 7.079 8.616 19.072 1.00 0.00 C +ATOM 219 O ASP A 15 5.974 9.144 19.193 1.00 0.00 O +ATOM 220 CB ASP A 15 7.095 6.813 17.325 1.00 0.00 C +ATOM 221 CG ASP A 15 8.339 7.221 16.549 1.00 0.00 C +ATOM 222 OD1 ASP A 15 9.111 6.359 16.200 1.00 0.00 O +ATOM 223 OD2 ASP A 15 8.535 8.396 16.338 1.00 0.00 O +ATOM 224 H ASP A 15 5.325 6.184 19.119 1.00 0.00 H +ATOM 225 HA ASP A 15 8.196 6.795 19.155 1.00 0.00 H +ATOM 226 1HB ASP A 15 6.939 5.748 17.193 1.00 0.00 H +ATOM 227 2HB ASP A 15 6.224 7.322 16.905 1.00 0.00 H +ATOM 228 N THR A 16 8.191 9.331 19.077 1.00 0.00 N +ATOM 229 CA THR A 16 8.130 10.777 19.276 1.00 0.00 C +ATOM 230 C THR A 16 7.454 11.513 18.107 1.00 0.00 C +ATOM 231 O THR A 16 7.033 12.660 18.248 1.00 0.00 O +ATOM 232 CB THR A 16 9.537 11.345 19.508 1.00 0.00 C +ATOM 233 OG1 THR A 16 10.360 11.041 18.386 1.00 0.00 O +ATOM 234 CG2 THR A 16 10.140 10.747 20.753 1.00 0.00 C +ATOM 235 H THR A 16 9.081 8.869 18.942 1.00 0.00 H +ATOM 236 HA THR A 16 7.542 10.969 20.171 1.00 0.00 H +ATOM 237 HB THR A 16 9.473 12.424 19.613 1.00 0.00 H +ATOM 238 HG1 THR A 16 9.858 11.202 17.579 1.00 0.00 H +ATOM 239 1HG2 THR A 16 11.135 11.157 20.914 1.00 0.00 H +ATOM 240 2HG2 THR A 16 9.503 10.987 21.604 1.00 0.00 H +ATOM 241 3HG2 THR A 16 10.203 9.664 20.641 1.00 0.00 H +ATOM 242 N TYR A 17 7.313 10.830 16.967 1.00 0.00 N +ATOM 243 CA TYR A 17 6.660 11.369 15.786 1.00 0.00 C +ATOM 244 C TYR A 17 5.247 10.818 15.562 1.00 0.00 C +ATOM 245 O TYR A 17 4.671 11.008 14.500 1.00 0.00 O +ATOM 246 CB TYR A 17 7.501 11.111 14.558 1.00 0.00 C +ATOM 247 CG TYR A 17 8.758 11.871 14.612 1.00 0.00 C +ATOM 248 CD1 TYR A 17 9.916 11.236 14.966 1.00 0.00 C +ATOM 249 CD2 TYR A 17 8.754 13.231 14.320 1.00 0.00 C +ATOM 250 CE1 TYR A 17 11.082 11.942 15.045 1.00 0.00 C +ATOM 251 CE2 TYR A 17 9.925 13.947 14.384 1.00 0.00 C +ATOM 252 CZ TYR A 17 11.091 13.305 14.749 1.00 0.00 C +ATOM 253 OH TYR A 17 12.269 14.004 14.825 1.00 0.00 O +ATOM 254 H TYR A 17 7.697 9.878 16.906 1.00 0.00 H +ATOM 255 HA TYR A 17 6.601 12.433 15.916 1.00 0.00 H +ATOM 256 1HB TYR A 17 7.730 10.053 14.514 1.00 0.00 H +ATOM 257 2HB TYR A 17 6.951 11.384 13.663 1.00 0.00 H +ATOM 258 HD1 TYR A 17 9.902 10.163 15.199 1.00 0.00 H +ATOM 259 HD2 TYR A 17 7.830 13.727 14.040 1.00 0.00 H +ATOM 260 HE1 TYR A 17 12.001 11.434 15.331 1.00 0.00 H +ATOM 261 HE2 TYR A 17 9.930 15.013 14.151 1.00 0.00 H +ATOM 262 HH TYR A 17 12.971 13.410 15.107 1.00 0.00 H +ATOM 263 N TYR A 18 4.661 10.200 16.591 1.00 0.00 N +ATOM 264 CA TYR A 18 3.337 9.547 16.509 1.00 0.00 C +ATOM 265 C TYR A 18 2.177 10.359 15.913 1.00 0.00 C +ATOM 266 O TYR A 18 1.166 9.775 15.525 1.00 0.00 O +ATOM 267 CB TYR A 18 2.972 9.057 17.894 1.00 0.00 C +ATOM 268 CG TYR A 18 2.606 10.129 18.867 1.00 0.00 C +ATOM 269 CD1 TYR A 18 1.368 10.116 19.484 1.00 0.00 C +ATOM 270 CD2 TYR A 18 3.498 11.165 19.108 1.00 0.00 C +ATOM 271 CE1 TYR A 18 1.032 11.123 20.363 1.00 0.00 C +ATOM 272 CE2 TYR A 18 3.166 12.175 19.980 1.00 0.00 C +ATOM 273 CZ TYR A 18 1.936 12.159 20.607 1.00 0.00 C +ATOM 274 OH TYR A 18 1.593 13.167 21.478 1.00 0.00 O +ATOM 275 H TYR A 18 5.171 10.095 17.475 1.00 0.00 H +ATOM 276 HA TYR A 18 3.458 8.667 15.880 1.00 0.00 H +ATOM 277 1HB TYR A 18 2.124 8.395 17.792 1.00 0.00 H +ATOM 278 2HB TYR A 18 3.784 8.495 18.309 1.00 0.00 H +ATOM 279 HD1 TYR A 18 0.664 9.305 19.287 1.00 0.00 H +ATOM 280 HD2 TYR A 18 4.465 11.174 18.608 1.00 0.00 H +ATOM 281 HE1 TYR A 18 0.064 11.114 20.857 1.00 0.00 H +ATOM 282 HE2 TYR A 18 3.873 12.987 20.165 1.00 0.00 H +ATOM 283 HH TYR A 18 2.309 13.806 21.531 1.00 0.00 H +ATOM 284 N ARG A 19 2.270 11.690 15.898 1.00 0.00 N +ATOM 285 CA ARG A 19 1.215 12.532 15.335 1.00 0.00 C +ATOM 286 C ARG A 19 1.767 13.573 14.358 1.00 0.00 C +ATOM 287 O ARG A 19 1.185 14.650 14.188 1.00 0.00 O +ATOM 288 CB ARG A 19 0.397 13.214 16.423 1.00 0.00 C +ATOM 289 CG ARG A 19 -0.437 12.266 17.264 1.00 0.00 C +ATOM 290 CD ARG A 19 -1.548 11.657 16.481 1.00 0.00 C +ATOM 291 NE ARG A 19 -2.378 10.777 17.294 1.00 0.00 N +ATOM 292 CZ ARG A 19 -2.146 9.457 17.491 1.00 0.00 C +ATOM 293 NH1 ARG A 19 -1.112 8.860 16.939 1.00 0.00 N +ATOM 294 NH2 ARG A 19 -2.971 8.752 18.247 1.00 0.00 N +ATOM 295 H ARG A 19 3.110 12.121 16.246 1.00 0.00 H +ATOM 296 HA ARG A 19 0.539 11.886 14.773 1.00 0.00 H +ATOM 297 1HB ARG A 19 1.074 13.742 17.098 1.00 0.00 H +ATOM 298 2HB ARG A 19 -0.267 13.951 15.979 1.00 0.00 H +ATOM 299 1HG ARG A 19 0.170 11.459 17.566 1.00 0.00 H +ATOM 300 2HG ARG A 19 -0.840 12.771 18.140 1.00 0.00 H +ATOM 301 1HD ARG A 19 -2.181 12.446 16.080 1.00 0.00 H +ATOM 302 2HD ARG A 19 -1.134 11.068 15.658 1.00 0.00 H +ATOM 303 HE ARG A 19 -3.189 11.182 17.739 1.00 0.00 H +ATOM 304 1HH1 ARG A 19 -0.441 9.374 16.342 1.00 0.00 H +ATOM 305 2HH1 ARG A 19 -0.960 7.879 17.094 1.00 0.00 H +ATOM 306 1HH2 ARG A 19 -3.771 9.197 18.676 1.00 0.00 H +ATOM 307 2HH2 ARG A 19 -2.802 7.769 18.392 1.00 0.00 H +ATOM 308 N PHE A 20 2.890 13.257 13.720 1.00 0.00 N +ATOM 309 CA PHE A 20 3.510 14.158 12.750 1.00 0.00 C +ATOM 310 C PHE A 20 3.452 13.672 11.312 1.00 0.00 C +ATOM 311 O PHE A 20 3.824 12.543 11.016 1.00 0.00 O +ATOM 312 CB PHE A 20 4.971 14.355 13.120 1.00 0.00 C +ATOM 313 CG PHE A 20 5.194 15.162 14.341 1.00 0.00 C +ATOM 314 CD1 PHE A 20 5.082 14.591 15.580 1.00 0.00 C +ATOM 315 CD2 PHE A 20 5.588 16.480 14.252 1.00 0.00 C +ATOM 316 CE1 PHE A 20 5.339 15.298 16.720 1.00 0.00 C +ATOM 317 CE2 PHE A 20 5.850 17.212 15.394 1.00 0.00 C +ATOM 318 CZ PHE A 20 5.726 16.616 16.633 1.00 0.00 C +ATOM 319 H PHE A 20 3.338 12.354 13.909 1.00 0.00 H +ATOM 320 HA PHE A 20 2.991 15.117 12.803 1.00 0.00 H +ATOM 321 1HB PHE A 20 5.429 13.375 13.269 1.00 0.00 H +ATOM 322 2HB PHE A 20 5.489 14.834 12.290 1.00 0.00 H +ATOM 323 HD1 PHE A 20 4.777 13.565 15.646 1.00 0.00 H +ATOM 324 HD2 PHE A 20 5.694 16.936 13.267 1.00 0.00 H +ATOM 325 HE1 PHE A 20 5.240 14.811 17.689 1.00 0.00 H +ATOM 326 HE2 PHE A 20 6.161 18.255 15.320 1.00 0.00 H +ATOM 327 HZ PHE A 20 5.939 17.182 17.537 1.00 0.00 H +ATOM 328 N GLU A 21 3.046 14.555 10.404 1.00 0.00 N +ATOM 329 CA GLU A 21 3.066 14.180 8.998 1.00 0.00 C +ATOM 330 C GLU A 21 4.404 14.538 8.386 1.00 0.00 C +ATOM 331 O GLU A 21 4.990 15.567 8.726 1.00 0.00 O +ATOM 332 CB GLU A 21 1.931 14.830 8.177 1.00 0.00 C +ATOM 333 CG GLU A 21 0.537 14.289 8.475 1.00 0.00 C +ATOM 334 CD GLU A 21 -0.582 14.934 7.643 1.00 0.00 C +ATOM 335 OE1 GLU A 21 -0.339 15.962 7.059 1.00 0.00 O +ATOM 336 OE2 GLU A 21 -1.676 14.388 7.589 1.00 0.00 O +ATOM 337 H GLU A 21 2.731 15.470 10.690 1.00 0.00 H +ATOM 338 HA GLU A 21 2.938 13.114 8.941 1.00 0.00 H +ATOM 339 1HB GLU A 21 1.925 15.908 8.333 1.00 0.00 H +ATOM 340 2HB GLU A 21 2.121 14.654 7.118 1.00 0.00 H +ATOM 341 1HG GLU A 21 0.580 13.241 8.210 1.00 0.00 H +ATOM 342 2HG GLU A 21 0.321 14.367 9.541 1.00 0.00 H +ATOM 343 N GLY A 22 4.839 13.727 7.434 1.00 0.00 N +ATOM 344 CA GLY A 22 6.083 14.003 6.722 1.00 0.00 C +ATOM 345 C GLY A 22 6.118 13.299 5.382 1.00 0.00 C +ATOM 346 O GLY A 22 5.258 12.481 5.067 1.00 0.00 O +ATOM 347 H GLY A 22 4.307 12.880 7.254 1.00 0.00 H +ATOM 348 1HA GLY A 22 6.199 15.074 6.575 1.00 0.00 H +ATOM 349 2HA GLY A 22 6.927 13.675 7.327 1.00 0.00 H +ATOM 350 N LEU A 23 7.139 13.619 4.594 1.00 0.00 N +ATOM 351 CA LEU A 23 7.202 13.072 3.240 1.00 0.00 C +ATOM 352 C LEU A 23 8.128 11.897 3.127 1.00 0.00 C +ATOM 353 O LEU A 23 9.229 11.895 3.653 1.00 0.00 O +ATOM 354 CB LEU A 23 7.672 14.164 2.287 1.00 0.00 C +ATOM 355 CG LEU A 23 6.759 15.362 2.220 1.00 0.00 C +ATOM 356 CD1 LEU A 23 7.358 16.394 1.292 1.00 0.00 C +ATOM 357 CD2 LEU A 23 5.391 14.888 1.754 1.00 0.00 C +ATOM 358 H LEU A 23 7.850 14.256 4.947 1.00 0.00 H +ATOM 359 HA LEU A 23 6.213 12.759 2.945 1.00 0.00 H +ATOM 360 1HB LEU A 23 8.654 14.512 2.605 1.00 0.00 H +ATOM 361 2HB LEU A 23 7.759 13.734 1.283 1.00 0.00 H +ATOM 362 HG LEU A 23 6.669 15.816 3.208 1.00 0.00 H +ATOM 363 1HD1 LEU A 23 6.704 17.267 1.245 1.00 0.00 H +ATOM 364 2HD1 LEU A 23 8.341 16.703 1.670 1.00 0.00 H +ATOM 365 3HD1 LEU A 23 7.466 15.968 0.295 1.00 0.00 H +ATOM 366 1HD2 LEU A 23 4.701 15.726 1.701 1.00 0.00 H +ATOM 367 2HD2 LEU A 23 5.477 14.427 0.766 1.00 0.00 H +ATOM 368 3HD2 LEU A 23 5.009 14.152 2.455 1.00 0.00 H +ATOM 369 N VAL A 24 7.718 10.914 2.357 1.00 0.00 N +ATOM 370 CA VAL A 24 8.609 9.793 2.207 1.00 0.00 C +ATOM 371 C VAL A 24 9.668 10.139 1.175 1.00 0.00 C +ATOM 372 O VAL A 24 9.378 10.631 0.098 1.00 0.00 O +ATOM 373 CB VAL A 24 7.818 8.545 1.822 1.00 0.00 C +ATOM 374 CG1 VAL A 24 8.772 7.370 1.584 1.00 0.00 C +ATOM 375 CG2 VAL A 24 6.857 8.238 2.947 1.00 0.00 C +ATOM 376 H VAL A 24 6.800 10.917 1.923 1.00 0.00 H +ATOM 377 HA VAL A 24 9.089 9.584 3.154 1.00 0.00 H +ATOM 378 HB VAL A 24 7.267 8.735 0.897 1.00 0.00 H +ATOM 379 1HG1 VAL A 24 8.187 6.490 1.324 1.00 0.00 H +ATOM 380 2HG1 VAL A 24 9.459 7.590 0.782 1.00 0.00 H +ATOM 381 3HG1 VAL A 24 9.334 7.180 2.501 1.00 0.00 H +ATOM 382 1HG2 VAL A 24 6.263 7.358 2.697 1.00 0.00 H +ATOM 383 2HG2 VAL A 24 7.413 8.073 3.838 1.00 0.00 H +ATOM 384 3HG2 VAL A 24 6.196 9.113 3.087 1.00 0.00 H +ATOM 385 N GLN A 25 10.915 9.930 1.571 1.00 0.00 N +ATOM 386 CA GLN A 25 12.063 10.220 0.730 1.00 0.00 C +ATOM 387 C GLN A 25 12.562 8.929 0.115 1.00 0.00 C +ATOM 388 O GLN A 25 13.064 8.914 -1.012 1.00 0.00 O +ATOM 389 CB GLN A 25 13.172 10.837 1.593 1.00 0.00 C +ATOM 390 CG GLN A 25 12.806 12.160 2.253 1.00 0.00 C +ATOM 391 CD GLN A 25 12.588 13.317 1.281 1.00 0.00 C +ATOM 392 OE1 GLN A 25 13.506 13.676 0.535 1.00 0.00 O +ATOM 393 NE2 GLN A 25 11.402 13.900 1.276 1.00 0.00 N +ATOM 394 H GLN A 25 11.054 9.545 2.488 1.00 0.00 H +ATOM 395 HA GLN A 25 11.774 10.903 -0.059 1.00 0.00 H +ATOM 396 1HB GLN A 25 13.438 10.133 2.385 1.00 0.00 H +ATOM 397 2HB GLN A 25 14.059 10.993 0.986 1.00 0.00 H +ATOM 398 1HG GLN A 25 11.891 12.015 2.835 1.00 0.00 H +ATOM 399 2HG GLN A 25 13.620 12.436 2.900 1.00 0.00 H +ATOM 400 1HE2 GLN A 25 11.221 14.664 0.654 1.00 0.00 H +ATOM 401 2HE2 GLN A 25 10.673 13.568 1.882 1.00 0.00 H +ATOM 402 N ARG A 26 12.421 7.837 0.857 1.00 0.00 N +ATOM 403 CA ARG A 26 12.896 6.551 0.356 1.00 0.00 C +ATOM 404 C ARG A 26 12.227 5.351 1.001 1.00 0.00 C +ATOM 405 O ARG A 26 12.010 5.313 2.207 1.00 0.00 O +ATOM 406 CB ARG A 26 14.405 6.426 0.515 1.00 0.00 C +ATOM 407 CG ARG A 26 14.990 5.134 -0.054 1.00 0.00 C +ATOM 408 CD ARG A 26 16.466 5.126 -0.042 1.00 0.00 C +ATOM 409 NE ARG A 26 16.995 3.883 -0.591 1.00 0.00 N +ATOM 410 CZ ARG A 26 18.307 3.607 -0.755 1.00 0.00 C +ATOM 411 NH1 ARG A 26 19.216 4.493 -0.412 1.00 0.00 N +ATOM 412 NH2 ARG A 26 18.679 2.446 -1.263 1.00 0.00 N +ATOM 413 H ARG A 26 11.994 7.926 1.781 1.00 0.00 H +ATOM 414 HA ARG A 26 12.677 6.514 -0.712 1.00 0.00 H +ATOM 415 1HB ARG A 26 14.902 7.259 0.018 1.00 0.00 H +ATOM 416 2HB ARG A 26 14.666 6.468 1.570 1.00 0.00 H +ATOM 417 1HG ARG A 26 14.663 4.288 0.552 1.00 0.00 H +ATOM 418 2HG ARG A 26 14.648 4.996 -1.079 1.00 0.00 H +ATOM 419 1HD ARG A 26 16.839 5.954 -0.644 1.00 0.00 H +ATOM 420 2HD ARG A 26 16.822 5.228 0.982 1.00 0.00 H +ATOM 421 HE ARG A 26 16.326 3.171 -0.866 1.00 0.00 H +ATOM 422 1HH1 ARG A 26 18.935 5.382 -0.025 1.00 0.00 H +ATOM 423 2HH1 ARG A 26 20.196 4.285 -0.539 1.00 0.00 H +ATOM 424 1HH2 ARG A 26 17.980 1.763 -1.527 1.00 0.00 H +ATOM 425 2HH2 ARG A 26 19.659 2.239 -1.387 1.00 0.00 H +ATOM 426 N VAL A 27 11.946 4.337 0.192 1.00 0.00 N +ATOM 427 CA VAL A 27 11.397 3.082 0.695 1.00 0.00 C +ATOM 428 C VAL A 27 12.411 1.971 0.398 1.00 0.00 C +ATOM 429 O VAL A 27 12.956 1.910 -0.707 1.00 0.00 O +ATOM 430 CB VAL A 27 10.026 2.777 0.047 1.00 0.00 C +ATOM 431 CG1 VAL A 27 9.490 1.440 0.560 1.00 0.00 C +ATOM 432 CG2 VAL A 27 9.037 3.903 0.368 1.00 0.00 C +ATOM 433 H VAL A 27 12.127 4.429 -0.799 1.00 0.00 H +ATOM 434 HA VAL A 27 11.262 3.149 1.773 1.00 0.00 H +ATOM 435 HB VAL A 27 10.146 2.698 -1.030 1.00 0.00 H +ATOM 436 1HG1 VAL A 27 8.522 1.233 0.096 1.00 0.00 H +ATOM 437 2HG1 VAL A 27 10.185 0.643 0.313 1.00 0.00 H +ATOM 438 3HG1 VAL A 27 9.373 1.488 1.636 1.00 0.00 H +ATOM 439 1HG2 VAL A 27 8.083 3.685 -0.098 1.00 0.00 H +ATOM 440 2HG2 VAL A 27 8.904 3.975 1.439 1.00 0.00 H +ATOM 441 3HG2 VAL A 27 9.410 4.846 -0.016 1.00 0.00 H +ATOM 442 N SER A 28 12.701 1.134 1.396 1.00 0.00 N +ATOM 443 CA SER A 28 13.672 0.047 1.241 1.00 0.00 C +ATOM 444 C SER A 28 13.340 -1.107 2.184 1.00 0.00 C +ATOM 445 O SER A 28 13.040 -0.886 3.359 1.00 0.00 O +ATOM 446 CB SER A 28 15.073 0.564 1.533 1.00 0.00 C +ATOM 447 OG SER A 28 16.042 -0.449 1.399 1.00 0.00 O +ATOM 448 H SER A 28 12.217 1.243 2.289 1.00 0.00 H +ATOM 449 HA SER A 28 13.628 -0.321 0.216 1.00 0.00 H +ATOM 450 1HB SER A 28 15.310 1.388 0.858 1.00 0.00 H +ATOM 451 2HB SER A 28 15.100 0.961 2.547 1.00 0.00 H +ATOM 452 HG SER A 28 15.818 -1.138 2.047 1.00 0.00 H +ATOM 453 N ASP A 29 13.439 -2.337 1.691 1.00 0.00 N +ATOM 454 CA ASP A 29 13.133 -3.506 2.515 1.00 0.00 C +ATOM 455 C ASP A 29 11.765 -3.308 3.197 1.00 0.00 C +ATOM 456 O ASP A 29 10.764 -3.109 2.511 1.00 0.00 O +ATOM 457 CB ASP A 29 14.255 -3.750 3.538 1.00 0.00 C +ATOM 458 CG ASP A 29 15.598 -4.074 2.863 1.00 0.00 C +ATOM 459 OD1 ASP A 29 15.598 -4.779 1.881 1.00 0.00 O +ATOM 460 OD2 ASP A 29 16.599 -3.576 3.319 1.00 0.00 O +ATOM 461 H ASP A 29 13.711 -2.464 0.724 1.00 0.00 H +ATOM 462 HA ASP A 29 13.066 -4.382 1.871 1.00 0.00 H +ATOM 463 1HB ASP A 29 14.385 -2.881 4.184 1.00 0.00 H +ATOM 464 2HB ASP A 29 13.995 -4.603 4.172 1.00 0.00 H +ATOM 465 N GLY A 30 11.723 -3.388 4.530 1.00 0.00 N +ATOM 466 CA GLY A 30 10.480 -3.224 5.283 1.00 0.00 C +ATOM 467 C GLY A 30 10.345 -1.848 5.946 1.00 0.00 C +ATOM 468 O GLY A 30 9.513 -1.689 6.845 1.00 0.00 O +ATOM 469 H GLY A 30 12.574 -3.546 5.043 1.00 0.00 H +ATOM 470 1HA GLY A 30 9.636 -3.391 4.614 1.00 0.00 H +ATOM 471 2HA GLY A 30 10.424 -3.996 6.049 1.00 0.00 H +ATOM 472 N LYS A 31 11.192 -0.892 5.554 1.00 0.00 N +ATOM 473 CA LYS A 31 11.270 0.448 6.159 1.00 0.00 C +ATOM 474 C LYS A 31 11.141 1.628 5.180 1.00 0.00 C +ATOM 475 O LYS A 31 11.316 1.499 3.964 1.00 0.00 O +ATOM 476 CB LYS A 31 12.604 0.601 6.898 1.00 0.00 C +ATOM 477 CG LYS A 31 12.817 -0.337 8.092 1.00 0.00 C +ATOM 478 CD LYS A 31 14.151 -0.082 8.775 1.00 0.00 C +ATOM 479 CE LYS A 31 14.354 -1.026 9.954 1.00 0.00 C +ATOM 480 NZ LYS A 31 15.655 -0.795 10.642 1.00 0.00 N +ATOM 481 H LYS A 31 11.834 -1.095 4.787 1.00 0.00 H +ATOM 482 HA LYS A 31 10.455 0.550 6.869 1.00 0.00 H +ATOM 483 1HB LYS A 31 13.421 0.440 6.192 1.00 0.00 H +ATOM 484 2HB LYS A 31 12.682 1.615 7.262 1.00 0.00 H +ATOM 485 1HG LYS A 31 12.039 -0.172 8.821 1.00 0.00 H +ATOM 486 2HG LYS A 31 12.770 -1.373 7.766 1.00 0.00 H +ATOM 487 1HD LYS A 31 14.966 -0.210 8.063 1.00 0.00 H +ATOM 488 2HD LYS A 31 14.171 0.939 9.146 1.00 0.00 H +ATOM 489 1HE LYS A 31 13.544 -0.879 10.671 1.00 0.00 H +ATOM 490 2HE LYS A 31 14.324 -2.053 9.595 1.00 0.00 H +ATOM 491 1HZ LYS A 31 15.748 -1.442 11.414 1.00 0.00 H +ATOM 492 2HZ LYS A 31 16.412 -0.941 9.990 1.00 0.00 H +ATOM 493 3HZ LYS A 31 15.691 0.151 10.994 1.00 0.00 H +ATOM 494 N ALA A 32 10.855 2.813 5.728 1.00 0.00 N +ATOM 495 CA ALA A 32 10.868 4.008 4.887 1.00 0.00 C +ATOM 496 C ALA A 32 11.374 5.235 5.639 1.00 0.00 C +ATOM 497 O ALA A 32 11.132 5.431 6.830 1.00 0.00 O +ATOM 498 CB ALA A 32 9.485 4.303 4.343 1.00 0.00 C +ATOM 499 H ALA A 32 10.656 2.873 6.724 1.00 0.00 H +ATOM 500 HA ALA A 32 11.546 3.824 4.061 1.00 0.00 H +ATOM 501 1HB ALA A 32 9.538 5.175 3.700 1.00 0.00 H +ATOM 502 2HB ALA A 32 9.156 3.468 3.780 1.00 0.00 H +ATOM 503 3HB ALA A 32 8.806 4.492 5.149 1.00 0.00 H +ATOM 504 N ALA A 33 12.093 6.063 4.884 1.00 0.00 N +ATOM 505 CA ALA A 33 12.645 7.319 5.365 1.00 0.00 C +ATOM 506 C ALA A 33 11.628 8.421 5.146 1.00 0.00 C +ATOM 507 O ALA A 33 11.230 8.672 4.010 1.00 0.00 O +ATOM 508 CB ALA A 33 13.944 7.620 4.633 1.00 0.00 C +ATOM 509 H ALA A 33 12.236 5.810 3.917 1.00 0.00 H +ATOM 510 HA ALA A 33 12.845 7.236 6.428 1.00 0.00 H +ATOM 511 1HB ALA A 33 14.356 8.537 5.006 1.00 0.00 H +ATOM 512 2HB ALA A 33 14.654 6.812 4.813 1.00 0.00 H +ATOM 513 3HB ALA A 33 13.758 7.706 3.568 1.00 0.00 H +ATOM 514 N VAL A 34 11.223 9.054 6.253 1.00 0.00 N +ATOM 515 CA VAL A 34 10.200 10.097 6.269 1.00 0.00 C +ATOM 516 C VAL A 34 10.788 11.430 6.734 1.00 0.00 C +ATOM 517 O VAL A 34 11.448 11.511 7.762 1.00 0.00 O +ATOM 518 CB VAL A 34 9.080 9.693 7.236 1.00 0.00 C +ATOM 519 CG1 VAL A 34 8.008 10.778 7.294 1.00 0.00 C +ATOM 520 CG2 VAL A 34 8.512 8.368 6.810 1.00 0.00 C +ATOM 521 H VAL A 34 11.622 8.779 7.142 1.00 0.00 H +ATOM 522 HA VAL A 34 9.792 10.204 5.279 1.00 0.00 H +ATOM 523 HB VAL A 34 9.494 9.602 8.213 1.00 0.00 H +ATOM 524 1HG1 VAL A 34 7.229 10.489 7.998 1.00 0.00 H +ATOM 525 2HG1 VAL A 34 8.458 11.713 7.619 1.00 0.00 H +ATOM 526 3HG1 VAL A 34 7.572 10.908 6.301 1.00 0.00 H +ATOM 527 1HG2 VAL A 34 7.736 8.079 7.512 1.00 0.00 H +ATOM 528 2HG2 VAL A 34 8.100 8.468 5.830 1.00 0.00 H +ATOM 529 3HG2 VAL A 34 9.296 7.605 6.801 1.00 0.00 H +ATOM 530 N LEU A 35 10.575 12.470 5.935 1.00 0.00 N +ATOM 531 CA LEU A 35 11.129 13.773 6.238 1.00 0.00 C +ATOM 532 C LEU A 35 10.108 14.711 6.848 1.00 0.00 C +ATOM 533 O LEU A 35 9.074 15.020 6.247 1.00 0.00 O +ATOM 534 CB LEU A 35 11.672 14.387 4.949 1.00 0.00 C +ATOM 535 CG LEU A 35 12.247 15.759 5.076 1.00 0.00 C +ATOM 536 CD1 LEU A 35 13.432 15.674 5.973 1.00 0.00 C +ATOM 537 CD2 LEU A 35 12.624 16.278 3.708 1.00 0.00 C +ATOM 538 H LEU A 35 10.032 12.341 5.105 1.00 0.00 H +ATOM 539 HA LEU A 35 11.939 13.654 6.938 1.00 0.00 H +ATOM 540 1HB LEU A 35 12.455 13.752 4.585 1.00 0.00 H +ATOM 541 2HB LEU A 35 10.876 14.418 4.209 1.00 0.00 H +ATOM 542 HG LEU A 35 11.516 16.431 5.538 1.00 0.00 H +ATOM 543 1HD1 LEU A 35 13.856 16.645 6.096 1.00 0.00 H +ATOM 544 2HD1 LEU A 35 13.109 15.300 6.922 1.00 0.00 H +ATOM 545 3HD1 LEU A 35 14.171 15.004 5.547 1.00 0.00 H +ATOM 546 1HD2 LEU A 35 13.051 17.279 3.810 1.00 0.00 H +ATOM 547 2HD2 LEU A 35 13.356 15.611 3.252 1.00 0.00 H +ATOM 548 3HD2 LEU A 35 11.731 16.327 3.080 1.00 0.00 H +ATOM 549 N PHE A 36 10.408 15.169 8.057 1.00 0.00 N +ATOM 550 CA PHE A 36 9.513 16.074 8.733 1.00 0.00 C +ATOM 551 C PHE A 36 9.986 17.484 8.447 1.00 0.00 C +ATOM 552 O PHE A 36 11.177 17.781 8.533 1.00 0.00 O +ATOM 553 CB PHE A 36 9.514 15.781 10.226 1.00 0.00 C +ATOM 554 CG PHE A 36 8.959 14.435 10.487 1.00 0.00 C +ATOM 555 CD1 PHE A 36 9.784 13.407 10.873 1.00 0.00 C +ATOM 556 CD2 PHE A 36 7.628 14.173 10.296 1.00 0.00 C +ATOM 557 CE1 PHE A 36 9.273 12.167 11.076 1.00 0.00 C +ATOM 558 CE2 PHE A 36 7.132 12.922 10.491 1.00 0.00 C +ATOM 559 CZ PHE A 36 7.951 11.923 10.884 1.00 0.00 C +ATOM 560 H PHE A 36 11.269 14.877 8.515 1.00 0.00 H +ATOM 561 HA PHE A 36 8.503 15.957 8.343 1.00 0.00 H +ATOM 562 1HB PHE A 36 10.528 15.821 10.615 1.00 0.00 H +ATOM 563 2HB PHE A 36 8.915 16.519 10.749 1.00 0.00 H +ATOM 564 HD1 PHE A 36 10.847 13.599 11.025 1.00 0.00 H +ATOM 565 HD2 PHE A 36 6.974 14.975 9.976 1.00 0.00 H +ATOM 566 HE1 PHE A 36 9.907 11.377 11.393 1.00 0.00 H +ATOM 567 HE2 PHE A 36 6.084 12.716 10.333 1.00 0.00 H +ATOM 568 HZ PHE A 36 7.550 10.926 11.036 1.00 0.00 H +ATOM 569 N GLU A 37 9.044 18.360 8.111 1.00 0.00 N +ATOM 570 CA GLU A 37 9.385 19.738 7.784 1.00 0.00 C +ATOM 571 C GLU A 37 8.656 20.707 8.709 1.00 0.00 C +ATOM 572 O GLU A 37 7.454 20.930 8.545 1.00 0.00 O +ATOM 573 CB GLU A 37 8.990 20.010 6.327 1.00 0.00 C +ATOM 574 CG GLU A 37 9.712 19.111 5.296 1.00 0.00 C +ATOM 575 CD GLU A 37 9.289 19.391 3.859 1.00 0.00 C +ATOM 576 OE1 GLU A 37 8.458 20.248 3.667 1.00 0.00 O +ATOM 577 OE2 GLU A 37 9.786 18.746 2.961 1.00 0.00 O +ATOM 578 H GLU A 37 8.080 18.064 8.070 1.00 0.00 H +ATOM 579 HA GLU A 37 10.456 19.891 7.907 1.00 0.00 H +ATOM 580 1HB GLU A 37 7.916 19.862 6.209 1.00 0.00 H +ATOM 581 2HB GLU A 37 9.210 21.046 6.084 1.00 0.00 H +ATOM 582 1HG GLU A 37 10.792 19.260 5.394 1.00 0.00 H +ATOM 583 2HG GLU A 37 9.497 18.068 5.531 1.00 0.00 H +ATOM 584 N ASN A 38 9.344 21.234 9.723 1.00 0.00 N +ATOM 585 CA ASN A 38 8.650 22.142 10.634 1.00 0.00 C +ATOM 586 C ASN A 38 8.890 23.535 10.079 1.00 0.00 C +ATOM 587 O ASN A 38 9.452 23.668 8.992 1.00 0.00 O +ATOM 588 CB ASN A 38 9.028 21.957 12.107 1.00 0.00 C +ATOM 589 CG ASN A 38 10.393 22.358 12.548 1.00 0.00 C +ATOM 590 OD1 ASN A 38 11.016 23.294 12.047 1.00 0.00 O +ATOM 591 ND2 ASN A 38 10.881 21.639 13.538 1.00 0.00 N +ATOM 592 H ASN A 38 10.345 21.042 9.829 1.00 0.00 H +ATOM 593 HA ASN A 38 7.574 21.961 10.571 1.00 0.00 H +ATOM 594 1HB ASN A 38 8.322 22.521 12.714 1.00 0.00 H +ATOM 595 2HB ASN A 38 8.892 20.908 12.375 1.00 0.00 H +ATOM 596 1HD2 ASN A 38 11.779 21.846 13.926 1.00 0.00 H +ATOM 597 2HD2 ASN A 38 10.339 20.894 13.921 1.00 0.00 H +ATOM 598 N GLY A 39 8.493 24.571 10.801 1.00 0.00 N +ATOM 599 CA GLY A 39 8.656 25.934 10.295 1.00 0.00 C +ATOM 600 C GLY A 39 10.095 26.335 9.918 1.00 0.00 C +ATOM 601 O GLY A 39 10.279 27.214 9.077 1.00 0.00 O +ATOM 602 H GLY A 39 8.047 24.419 11.691 1.00 0.00 H +ATOM 603 1HA GLY A 39 8.015 26.059 9.423 1.00 0.00 H +ATOM 604 2HA GLY A 39 8.288 26.629 11.050 1.00 0.00 H +ATOM 605 N ASN A 40 11.106 25.755 10.591 1.00 0.00 N +ATOM 606 CA ASN A 40 12.497 26.121 10.312 1.00 0.00 C +ATOM 607 C ASN A 40 13.485 24.961 10.037 1.00 0.00 C +ATOM 608 O ASN A 40 14.559 25.194 9.481 1.00 0.00 O +ATOM 609 CB ASN A 40 13.036 26.959 11.464 1.00 0.00 C +ATOM 610 CG ASN A 40 12.331 28.285 11.637 1.00 0.00 C +ATOM 611 OD1 ASN A 40 12.540 29.226 10.866 1.00 0.00 O +ATOM 612 ND2 ASN A 40 11.504 28.375 12.652 1.00 0.00 N +ATOM 613 H ASN A 40 10.904 25.011 11.247 1.00 0.00 H +ATOM 614 HA ASN A 40 12.499 26.742 9.415 1.00 0.00 H +ATOM 615 1HB ASN A 40 12.924 26.398 12.386 1.00 0.00 H +ATOM 616 2HB ASN A 40 14.099 27.132 11.313 1.00 0.00 H +ATOM 617 1HD2 ASN A 40 11.012 29.230 12.821 1.00 0.00 H +ATOM 618 2HD2 ASN A 40 11.369 27.592 13.259 1.00 0.00 H +ATOM 619 N TRP A 41 13.139 23.730 10.440 1.00 0.00 N +ATOM 620 CA TRP A 41 14.089 22.612 10.344 1.00 0.00 C +ATOM 621 C TRP A 41 13.552 21.355 9.637 1.00 0.00 C +ATOM 622 O TRP A 41 12.387 20.983 9.747 1.00 0.00 O +ATOM 623 CB TRP A 41 14.499 22.191 11.758 1.00 0.00 C +ATOM 624 CG TRP A 41 15.182 23.275 12.521 1.00 0.00 C +ATOM 625 CD1 TRP A 41 14.577 24.209 13.308 1.00 0.00 C +ATOM 626 CD2 TRP A 41 16.594 23.563 12.574 1.00 0.00 C +ATOM 627 NE1 TRP A 41 15.515 25.053 13.847 1.00 0.00 N +ATOM 628 CE2 TRP A 41 16.754 24.674 13.408 1.00 0.00 C +ATOM 629 CE3 TRP A 41 17.723 22.979 11.986 1.00 0.00 C +ATOM 630 CZ2 TRP A 41 17.998 25.217 13.675 1.00 0.00 C +ATOM 631 CZ3 TRP A 41 18.972 23.525 12.256 1.00 0.00 C +ATOM 632 CH2 TRP A 41 19.105 24.616 13.079 1.00 0.00 C +ATOM 633 H TRP A 41 12.248 23.577 10.865 1.00 0.00 H +ATOM 634 HA TRP A 41 14.964 22.955 9.806 1.00 0.00 H +ATOM 635 1HB TRP A 41 13.612 21.896 12.310 1.00 0.00 H +ATOM 636 2HB TRP A 41 15.158 21.323 11.708 1.00 0.00 H +ATOM 637 HD1 TRP A 41 13.502 24.272 13.480 1.00 0.00 H +ATOM 638 HE1 TRP A 41 15.331 25.831 14.465 1.00 0.00 H +ATOM 639 HE3 TRP A 41 17.619 22.113 11.334 1.00 0.00 H +ATOM 640 HZ2 TRP A 41 18.122 26.081 14.325 1.00 0.00 H +ATOM 641 HZ3 TRP A 41 19.847 23.066 11.796 1.00 0.00 H +ATOM 642 HH2 TRP A 41 20.100 25.019 13.269 1.00 0.00 H +ATOM 643 N ASP A 42 14.501 20.683 8.957 1.00 0.00 N +ATOM 644 CA ASP A 42 14.252 19.412 8.262 1.00 0.00 C +ATOM 645 C ASP A 42 14.815 18.220 9.064 1.00 0.00 C +ATOM 646 O ASP A 42 15.993 18.195 9.390 1.00 0.00 O +ATOM 647 CB ASP A 42 14.962 19.448 6.897 1.00 0.00 C +ATOM 648 CG ASP A 42 14.346 20.443 5.928 1.00 0.00 C +ATOM 649 OD1 ASP A 42 13.259 20.900 6.162 1.00 0.00 O +ATOM 650 OD2 ASP A 42 14.996 20.758 4.965 1.00 0.00 O +ATOM 651 H ASP A 42 15.420 21.075 8.919 1.00 0.00 H +ATOM 652 HA ASP A 42 13.189 19.279 8.118 1.00 0.00 H +ATOM 653 1HB ASP A 42 16.012 19.695 7.035 1.00 0.00 H +ATOM 654 2HB ASP A 42 14.928 18.474 6.449 1.00 0.00 H +ATOM 655 N LYS A 43 13.941 17.246 9.391 1.00 0.00 N +ATOM 656 CA LYS A 43 14.406 16.068 10.149 1.00 0.00 C +ATOM 657 C LYS A 43 14.055 14.756 9.446 1.00 0.00 C +ATOM 658 O LYS A 43 12.886 14.438 9.257 1.00 0.00 O +ATOM 659 CB LYS A 43 13.790 16.049 11.554 1.00 0.00 C +ATOM 660 CG LYS A 43 14.238 17.200 12.457 1.00 0.00 C +ATOM 661 CD LYS A 43 13.665 17.063 13.869 1.00 0.00 C +ATOM 662 CE LYS A 43 14.121 18.207 14.770 1.00 0.00 C +ATOM 663 NZ LYS A 43 13.601 18.062 16.158 1.00 0.00 N +ATOM 664 H LYS A 43 12.970 17.335 9.109 1.00 0.00 H +ATOM 665 HA LYS A 43 15.484 16.114 10.245 1.00 0.00 H +ATOM 666 1HB LYS A 43 12.710 16.094 11.477 1.00 0.00 H +ATOM 667 2HB LYS A 43 14.042 15.106 12.049 1.00 0.00 H +ATOM 668 1HG LYS A 43 15.328 17.215 12.511 1.00 0.00 H +ATOM 669 2HG LYS A 43 13.902 18.147 12.032 1.00 0.00 H +ATOM 670 1HD LYS A 43 12.574 17.057 13.823 1.00 0.00 H +ATOM 671 2HD LYS A 43 13.994 16.119 14.302 1.00 0.00 H +ATOM 672 1HE LYS A 43 15.210 18.223 14.801 1.00 0.00 H +ATOM 673 2HE LYS A 43 13.766 19.151 14.356 1.00 0.00 H +ATOM 674 1HZ LYS A 43 13.925 18.835 16.723 1.00 0.00 H +ATOM 675 2HZ LYS A 43 12.592 18.056 16.141 1.00 0.00 H +ATOM 676 3HZ LYS A 43 13.936 17.195 16.553 1.00 0.00 H +ATOM 677 N LEU A 44 15.083 13.995 9.047 1.00 0.00 N +ATOM 678 CA LEU A 44 14.820 12.748 8.316 1.00 0.00 C +ATOM 679 C LEU A 44 14.852 11.569 9.287 1.00 0.00 C +ATOM 680 O LEU A 44 15.857 11.337 9.960 1.00 0.00 O +ATOM 681 CB LEU A 44 15.844 12.552 7.197 1.00 0.00 C +ATOM 682 CG LEU A 44 15.607 11.326 6.329 1.00 0.00 C +ATOM 683 CD1 LEU A 44 14.289 11.544 5.620 1.00 0.00 C +ATOM 684 CD2 LEU A 44 16.739 11.164 5.334 1.00 0.00 C +ATOM 685 H LEU A 44 16.032 14.284 9.230 1.00 0.00 H +ATOM 686 HA LEU A 44 13.830 12.789 7.877 1.00 0.00 H +ATOM 687 1HB LEU A 44 15.827 13.426 6.550 1.00 0.00 H +ATOM 688 2HB LEU A 44 16.833 12.462 7.637 1.00 0.00 H +ATOM 689 HG LEU A 44 15.528 10.431 6.948 1.00 0.00 H +ATOM 690 1HD1 LEU A 44 14.044 10.716 4.980 1.00 0.00 H +ATOM 691 2HD1 LEU A 44 13.523 11.664 6.355 1.00 0.00 H +ATOM 692 3HD1 LEU A 44 14.367 12.442 5.029 1.00 0.00 H +ATOM 693 1HD2 LEU A 44 16.550 10.297 4.702 1.00 0.00 H +ATOM 694 2HD2 LEU A 44 16.807 12.058 4.713 1.00 0.00 H +ATOM 695 3HD2 LEU A 44 17.675 11.024 5.874 1.00 0.00 H +ATOM 696 N VAL A 45 13.730 10.855 9.378 1.00 0.00 N +ATOM 697 CA VAL A 45 13.567 9.766 10.334 1.00 0.00 C +ATOM 698 C VAL A 45 13.102 8.464 9.668 1.00 0.00 C +ATOM 699 O VAL A 45 12.199 8.483 8.836 1.00 0.00 O +ATOM 700 CB VAL A 45 12.518 10.199 11.353 1.00 0.00 C +ATOM 701 CG1 VAL A 45 12.308 9.126 12.417 1.00 0.00 C +ATOM 702 CG2 VAL A 45 12.909 11.539 11.948 1.00 0.00 C +ATOM 703 H VAL A 45 12.940 11.102 8.787 1.00 0.00 H +ATOM 704 HA VAL A 45 14.519 9.594 10.833 1.00 0.00 H +ATOM 705 HB VAL A 45 11.596 10.305 10.835 1.00 0.00 H +ATOM 706 1HG1 VAL A 45 11.537 9.446 13.110 1.00 0.00 H +ATOM 707 2HG1 VAL A 45 12.002 8.190 11.953 1.00 0.00 H +ATOM 708 3HG1 VAL A 45 13.234 8.969 12.963 1.00 0.00 H +ATOM 709 1HG2 VAL A 45 12.150 11.843 12.610 1.00 0.00 H +ATOM 710 2HG2 VAL A 45 13.852 11.450 12.480 1.00 0.00 H +ATOM 711 3HG2 VAL A 45 13.002 12.286 11.166 1.00 0.00 H +ATOM 712 N THR A 46 13.716 7.338 10.022 1.00 0.00 N +ATOM 713 CA THR A 46 13.289 6.074 9.425 1.00 0.00 C +ATOM 714 C THR A 46 12.307 5.318 10.329 1.00 0.00 C +ATOM 715 O THR A 46 12.528 5.178 11.532 1.00 0.00 O +ATOM 716 CB THR A 46 14.498 5.186 9.091 1.00 0.00 C +ATOM 717 OG1 THR A 46 15.346 5.877 8.160 1.00 0.00 O +ATOM 718 CG2 THR A 46 14.029 3.882 8.447 1.00 0.00 C +ATOM 719 H THR A 46 14.459 7.356 10.702 1.00 0.00 H +ATOM 720 HA THR A 46 12.770 6.288 8.499 1.00 0.00 H +ATOM 721 HB THR A 46 15.055 4.965 9.998 1.00 0.00 H +ATOM 722 HG1 THR A 46 16.054 5.292 7.880 1.00 0.00 H +ATOM 723 1HG2 THR A 46 14.891 3.268 8.203 1.00 0.00 H +ATOM 724 2HG2 THR A 46 13.385 3.343 9.136 1.00 0.00 H +ATOM 725 3HG2 THR A 46 13.475 4.107 7.537 1.00 0.00 H +ATOM 726 N PHE A 47 11.218 4.851 9.717 1.00 0.00 N +ATOM 727 CA PHE A 47 10.159 4.101 10.390 1.00 0.00 C +ATOM 728 C PHE A 47 9.920 2.786 9.679 1.00 0.00 C +ATOM 729 O PHE A 47 10.170 2.659 8.484 1.00 0.00 O +ATOM 730 CB PHE A 47 8.842 4.856 10.335 1.00 0.00 C +ATOM 731 CG PHE A 47 8.849 6.158 10.994 1.00 0.00 C +ATOM 732 CD1 PHE A 47 9.281 7.257 10.298 1.00 0.00 C +ATOM 733 CD2 PHE A 47 8.400 6.320 12.284 1.00 0.00 C +ATOM 734 CE1 PHE A 47 9.277 8.477 10.874 1.00 0.00 C +ATOM 735 CE2 PHE A 47 8.401 7.562 12.857 1.00 0.00 C +ATOM 736 CZ PHE A 47 8.842 8.636 12.144 1.00 0.00 C +ATOM 737 H PHE A 47 11.127 5.040 8.718 1.00 0.00 H +ATOM 738 HA PHE A 47 10.451 3.905 11.420 1.00 0.00 H +ATOM 739 1HB PHE A 47 8.583 5.001 9.302 1.00 0.00 H +ATOM 740 2HB PHE A 47 8.057 4.247 10.784 1.00 0.00 H +ATOM 741 HD1 PHE A 47 9.635 7.133 9.275 1.00 0.00 H +ATOM 742 HD2 PHE A 47 8.043 5.455 12.848 1.00 0.00 H +ATOM 743 HE1 PHE A 47 9.627 9.323 10.320 1.00 0.00 H +ATOM 744 HE2 PHE A 47 8.049 7.696 13.877 1.00 0.00 H +ATOM 745 HZ PHE A 47 8.849 9.609 12.589 1.00 0.00 H +ATOM 746 N ARG A 48 9.409 1.793 10.395 1.00 0.00 N +ATOM 747 CA ARG A 48 9.063 0.561 9.704 1.00 0.00 C +ATOM 748 C ARG A 48 7.820 0.881 8.886 1.00 0.00 C +ATOM 749 O ARG A 48 7.009 1.698 9.289 1.00 0.00 O +ATOM 750 CB ARG A 48 8.858 -0.554 10.716 1.00 0.00 C +ATOM 751 CG ARG A 48 10.173 -1.002 11.380 1.00 0.00 C +ATOM 752 CD ARG A 48 9.982 -1.933 12.513 1.00 0.00 C +ATOM 753 NE ARG A 48 9.431 -1.250 13.676 1.00 0.00 N +ATOM 754 CZ ARG A 48 9.132 -1.852 14.847 1.00 0.00 C +ATOM 755 NH1 ARG A 48 9.337 -3.148 14.986 1.00 0.00 N +ATOM 756 NH2 ARG A 48 8.641 -1.148 15.853 1.00 0.00 N +ATOM 757 H ARG A 48 9.211 1.879 11.399 1.00 0.00 H +ATOM 758 HA ARG A 48 9.860 0.275 9.039 1.00 0.00 H +ATOM 759 1HB ARG A 48 8.201 -0.227 11.500 1.00 0.00 H +ATOM 760 2HB ARG A 48 8.406 -1.419 10.237 1.00 0.00 H +ATOM 761 1HG ARG A 48 10.804 -1.487 10.640 1.00 0.00 H +ATOM 762 2HG ARG A 48 10.681 -0.120 11.772 1.00 0.00 H +ATOM 763 1HD ARG A 48 9.291 -2.723 12.222 1.00 0.00 H +ATOM 764 2HD ARG A 48 10.938 -2.368 12.793 1.00 0.00 H +ATOM 765 HE ARG A 48 9.255 -0.235 13.594 1.00 0.00 H +ATOM 766 1HH1 ARG A 48 9.713 -3.685 14.216 1.00 0.00 H +ATOM 767 2HH1 ARG A 48 9.118 -3.605 15.859 1.00 0.00 H +ATOM 768 1HH2 ARG A 48 8.485 -0.137 15.734 1.00 0.00 H +ATOM 769 2HH2 ARG A 48 8.417 -1.594 16.726 1.00 0.00 H +ATOM 770 N LEU A 49 7.636 0.207 7.756 1.00 0.00 N +ATOM 771 CA LEU A 49 6.447 0.509 6.943 1.00 0.00 C +ATOM 772 C LEU A 49 5.175 0.226 7.734 1.00 0.00 C +ATOM 773 O LEU A 49 4.180 0.939 7.586 1.00 0.00 O +ATOM 774 CB LEU A 49 6.482 -0.339 5.662 1.00 0.00 C +ATOM 775 CG LEU A 49 7.568 0.076 4.662 1.00 0.00 C +ATOM 776 CD1 LEU A 49 7.672 -0.935 3.546 1.00 0.00 C +ATOM 777 CD2 LEU A 49 7.232 1.404 4.096 1.00 0.00 C +ATOM 778 H LEU A 49 8.325 -0.463 7.442 1.00 0.00 H +ATOM 779 HA LEU A 49 6.462 1.554 6.672 1.00 0.00 H +ATOM 780 1HB LEU A 49 6.648 -1.381 5.929 1.00 0.00 H +ATOM 781 2HB LEU A 49 5.513 -0.255 5.166 1.00 0.00 H +ATOM 782 HG LEU A 49 8.512 0.133 5.169 1.00 0.00 H +ATOM 783 1HD1 LEU A 49 8.460 -0.631 2.854 1.00 0.00 H +ATOM 784 2HD1 LEU A 49 7.918 -1.906 3.962 1.00 0.00 H +ATOM 785 3HD1 LEU A 49 6.726 -0.997 3.019 1.00 0.00 H +ATOM 786 1HD2 LEU A 49 7.992 1.682 3.399 1.00 0.00 H +ATOM 787 2HD2 LEU A 49 6.285 1.336 3.581 1.00 0.00 H +ATOM 788 3HD2 LEU A 49 7.170 2.140 4.895 1.00 0.00 H +ATOM 789 N SER A 50 5.213 -0.756 8.627 1.00 0.00 N +ATOM 790 CA SER A 50 4.070 -1.110 9.459 1.00 0.00 C +ATOM 791 C SER A 50 3.698 -0.009 10.467 1.00 0.00 C +ATOM 792 O SER A 50 2.631 -0.064 11.076 1.00 0.00 O +ATOM 793 CB SER A 50 4.342 -2.399 10.208 1.00 0.00 C +ATOM 794 OG SER A 50 5.361 -2.226 11.151 1.00 0.00 O +ATOM 795 H SER A 50 6.069 -1.286 8.716 1.00 0.00 H +ATOM 796 HA SER A 50 3.212 -1.266 8.801 1.00 0.00 H +ATOM 797 1HB SER A 50 3.431 -2.715 10.712 1.00 0.00 H +ATOM 798 2HB SER A 50 4.617 -3.184 9.504 1.00 0.00 H +ATOM 799 HG SER A 50 5.160 -1.396 11.604 1.00 0.00 H +ATOM 800 N GLU A 51 4.606 0.953 10.679 1.00 0.00 N +ATOM 801 CA GLU A 51 4.398 2.065 11.599 1.00 0.00 C +ATOM 802 C GLU A 51 3.877 3.294 10.872 1.00 0.00 C +ATOM 803 O GLU A 51 3.611 4.320 11.520 1.00 0.00 O +ATOM 804 CB GLU A 51 5.716 2.401 12.318 1.00 0.00 C +ATOM 805 CG GLU A 51 6.212 1.287 13.210 1.00 0.00 C +ATOM 806 CD GLU A 51 7.570 1.528 13.858 1.00 0.00 C +ATOM 807 OE1 GLU A 51 8.564 1.669 13.159 1.00 0.00 O +ATOM 808 OE2 GLU A 51 7.635 1.521 15.065 1.00 0.00 O +ATOM 809 H GLU A 51 5.466 0.964 10.141 1.00 0.00 H +ATOM 810 HA GLU A 51 3.658 1.763 12.338 1.00 0.00 H +ATOM 811 1HB GLU A 51 6.488 2.611 11.586 1.00 0.00 H +ATOM 812 2HB GLU A 51 5.587 3.297 12.927 1.00 0.00 H +ATOM 813 1HG GLU A 51 5.478 1.125 13.997 1.00 0.00 H +ATOM 814 2HG GLU A 51 6.255 0.375 12.619 1.00 0.00 H +ATOM 815 N LEU A 52 3.754 3.241 9.547 1.00 0.00 N +ATOM 816 CA LEU A 52 3.329 4.388 8.769 1.00 0.00 C +ATOM 817 C LEU A 52 1.953 4.247 8.140 1.00 0.00 C +ATOM 818 O LEU A 52 1.605 3.192 7.598 1.00 0.00 O +ATOM 819 CB LEU A 52 4.342 4.666 7.659 1.00 0.00 C +ATOM 820 CG LEU A 52 5.757 4.992 8.086 1.00 0.00 C +ATOM 821 CD1 LEU A 52 6.621 5.163 6.852 1.00 0.00 C +ATOM 822 CD2 LEU A 52 5.721 6.238 8.928 1.00 0.00 C +ATOM 823 H LEU A 52 3.954 2.367 9.042 1.00 0.00 H +ATOM 824 HA LEU A 52 3.296 5.253 9.436 1.00 0.00 H +ATOM 825 1HB LEU A 52 4.413 3.755 7.069 1.00 0.00 H +ATOM 826 2HB LEU A 52 3.971 5.461 7.025 1.00 0.00 H +ATOM 827 HG LEU A 52 6.175 4.167 8.671 1.00 0.00 H +ATOM 828 1HD1 LEU A 52 7.642 5.395 7.150 1.00 0.00 H +ATOM 829 2HD1 LEU A 52 6.609 4.238 6.280 1.00 0.00 H +ATOM 830 3HD1 LEU A 52 6.234 5.969 6.243 1.00 0.00 H +ATOM 831 1HD2 LEU A 52 6.706 6.501 9.240 1.00 0.00 H +ATOM 832 2HD2 LEU A 52 5.301 7.053 8.363 1.00 0.00 H +ATOM 833 3HD2 LEU A 52 5.114 6.046 9.793 1.00 0.00 H +ATOM 834 N GLU A 53 1.196 5.333 8.137 1.00 0.00 N +ATOM 835 CA GLU A 53 -0.083 5.383 7.453 1.00 0.00 C +ATOM 836 C GLU A 53 -0.064 6.493 6.433 1.00 0.00 C +ATOM 837 O GLU A 53 0.123 7.664 6.783 1.00 0.00 O +ATOM 838 CB GLU A 53 -1.224 5.600 8.445 1.00 0.00 C +ATOM 839 CG GLU A 53 -2.622 5.653 7.840 1.00 0.00 C +ATOM 840 CD GLU A 53 -3.703 5.865 8.886 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -3.361 6.140 10.012 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -4.863 5.740 8.564 1.00 0.00 O +ATOM 843 H GLU A 53 1.523 6.152 8.625 1.00 0.00 H +ATOM 844 HA GLU A 53 -0.244 4.441 6.928 1.00 0.00 H +ATOM 845 1HB GLU A 53 -1.234 4.768 9.128 1.00 0.00 H +ATOM 846 2HB GLU A 53 -1.053 6.512 9.020 1.00 0.00 H +ATOM 847 1HG GLU A 53 -2.667 6.470 7.117 1.00 0.00 H +ATOM 848 2HG GLU A 53 -2.813 4.723 7.303 1.00 0.00 H +ATOM 849 N ALA A 54 -0.207 6.143 5.164 1.00 0.00 N +ATOM 850 CA ALA A 54 -0.188 7.148 4.122 1.00 0.00 C +ATOM 851 C ALA A 54 -1.465 7.966 4.193 1.00 0.00 C +ATOM 852 O ALA A 54 -2.541 7.419 4.452 1.00 0.00 O +ATOM 853 CB ALA A 54 -0.013 6.522 2.752 1.00 0.00 C +ATOM 854 H ALA A 54 -0.342 5.168 4.923 1.00 0.00 H +ATOM 855 HA ALA A 54 0.643 7.817 4.301 1.00 0.00 H +ATOM 856 1HB ALA A 54 0.010 7.318 2.008 1.00 0.00 H +ATOM 857 2HB ALA A 54 0.920 5.963 2.720 1.00 0.00 H +ATOM 858 3HB ALA A 54 -0.847 5.854 2.547 1.00 0.00 H +ATOM 859 N VAL A 55 -1.353 9.247 3.893 1.00 0.00 N +ATOM 860 CA VAL A 55 -2.501 10.136 3.832 1.00 0.00 C +ATOM 861 C VAL A 55 -2.590 10.757 2.450 1.00 0.00 C +ATOM 862 O VAL A 55 -1.586 11.154 1.866 1.00 0.00 O +ATOM 863 CB VAL A 55 -2.408 11.215 4.936 1.00 0.00 C +ATOM 864 CG1 VAL A 55 -1.126 11.984 4.821 1.00 0.00 C +ATOM 865 CG2 VAL A 55 -3.562 12.173 4.820 1.00 0.00 C +ATOM 866 H VAL A 55 -0.420 9.610 3.715 1.00 0.00 H +ATOM 867 HA VAL A 55 -3.401 9.551 4.005 1.00 0.00 H +ATOM 868 HB VAL A 55 -2.430 10.729 5.898 1.00 0.00 H +ATOM 869 1HG1 VAL A 55 -1.085 12.729 5.621 1.00 0.00 H +ATOM 870 2HG1 VAL A 55 -0.292 11.306 4.922 1.00 0.00 H +ATOM 871 3HG1 VAL A 55 -1.090 12.483 3.862 1.00 0.00 H +ATOM 872 1HG2 VAL A 55 -3.478 12.913 5.603 1.00 0.00 H +ATOM 873 2HG2 VAL A 55 -3.533 12.674 3.858 1.00 0.00 H +ATOM 874 3HG2 VAL A 55 -4.500 11.630 4.920 1.00 0.00 H +ATOM 875 N LYS A 56 -3.799 10.806 1.905 1.00 0.00 N +ATOM 876 CA LYS A 56 -3.979 11.383 0.585 1.00 0.00 C +ATOM 877 C LYS A 56 -3.622 12.867 0.646 1.00 0.00 C +ATOM 878 O LYS A 56 -4.098 13.561 1.549 1.00 0.00 O +ATOM 879 CB LYS A 56 -5.429 11.202 0.129 1.00 0.00 C +ATOM 880 CG LYS A 56 -5.719 11.688 -1.286 1.00 0.00 C +ATOM 881 CD LYS A 56 -7.162 11.413 -1.687 1.00 0.00 C +ATOM 882 CE LYS A 56 -7.433 11.901 -3.099 1.00 0.00 C +ATOM 883 NZ LYS A 56 -8.835 11.628 -3.521 1.00 0.00 N +ATOM 884 H LYS A 56 -4.594 10.452 2.415 1.00 0.00 H +ATOM 885 HA LYS A 56 -3.324 10.852 -0.098 1.00 0.00 H +ATOM 886 1HB LYS A 56 -5.695 10.147 0.177 1.00 0.00 H +ATOM 887 2HB LYS A 56 -6.091 11.741 0.804 1.00 0.00 H +ATOM 888 1HG LYS A 56 -5.513 12.762 -1.362 1.00 0.00 H +ATOM 889 2HG LYS A 56 -5.073 11.165 -1.984 1.00 0.00 H +ATOM 890 1HD LYS A 56 -7.355 10.341 -1.635 1.00 0.00 H +ATOM 891 2HD LYS A 56 -7.833 11.923 -0.998 1.00 0.00 H +ATOM 892 1HE LYS A 56 -7.250 12.973 -3.146 1.00 0.00 H +ATOM 893 2HE LYS A 56 -6.753 11.397 -3.784 1.00 0.00 H +ATOM 894 1HZ LYS A 56 -8.977 11.964 -4.463 1.00 0.00 H +ATOM 895 2HZ LYS A 56 -9.009 10.633 -3.489 1.00 0.00 H +ATOM 896 3HZ LYS A 56 -9.473 12.100 -2.897 1.00 0.00 H +ATOM 897 N PRO A 57 -2.779 13.402 -0.257 1.00 0.00 N +ATOM 898 CA PRO A 57 -2.393 14.793 -0.285 1.00 0.00 C +ATOM 899 C PRO A 57 -3.552 15.651 -0.750 1.00 0.00 C +ATOM 900 O PRO A 57 -4.389 15.204 -1.541 1.00 0.00 O +ATOM 901 CB PRO A 57 -1.248 14.810 -1.307 1.00 0.00 C +ATOM 902 CG PRO A 57 -1.536 13.642 -2.219 1.00 0.00 C +ATOM 903 CD PRO A 57 -2.156 12.576 -1.313 1.00 0.00 C +ATOM 904 HA PRO A 57 -2.056 15.099 0.714 1.00 0.00 H +ATOM 905 1HB PRO A 57 -1.240 15.776 -1.838 1.00 0.00 H +ATOM 906 2HB PRO A 57 -0.282 14.715 -0.789 1.00 0.00 H +ATOM 907 1HG PRO A 57 -2.222 13.955 -3.024 1.00 0.00 H +ATOM 908 2HG PRO A 57 -0.614 13.296 -2.710 1.00 0.00 H +ATOM 909 1HD PRO A 57 -2.894 12.032 -1.896 1.00 0.00 H +ATOM 910 2HD PRO A 57 -1.378 11.921 -0.882 1.00 0.00 H +ATOM 911 N ILE A 58 -3.560 16.904 -0.336 1.00 0.00 N +ATOM 912 CA ILE A 58 -4.541 17.842 -0.845 1.00 0.00 C +ATOM 913 C ILE A 58 -3.924 18.614 -1.981 1.00 0.00 C +ATOM 914 O ILE A 58 -2.919 19.309 -1.792 1.00 0.00 O +ATOM 915 CB ILE A 58 -5.045 18.792 0.246 1.00 0.00 C +ATOM 916 CG1 ILE A 58 -5.714 17.978 1.360 1.00 0.00 C +ATOM 917 CG2 ILE A 58 -5.984 19.841 -0.347 1.00 0.00 C +ATOM 918 CD1 ILE A 58 -6.037 18.782 2.583 1.00 0.00 C +ATOM 919 H ILE A 58 -2.871 17.222 0.336 1.00 0.00 H +ATOM 920 HA ILE A 58 -5.400 17.282 -1.236 1.00 0.00 H +ATOM 921 HB ILE A 58 -4.187 19.299 0.694 1.00 0.00 H +ATOM 922 1HG1 ILE A 58 -6.637 17.544 0.970 1.00 0.00 H +ATOM 923 2HG1 ILE A 58 -5.049 17.159 1.649 1.00 0.00 H +ATOM 924 1HG2 ILE A 58 -6.322 20.526 0.434 1.00 0.00 H +ATOM 925 2HG2 ILE A 58 -5.454 20.405 -1.104 1.00 0.00 H +ATOM 926 3HG2 ILE A 58 -6.848 19.351 -0.793 1.00 0.00 H +ATOM 927 1HD1 ILE A 58 -6.509 18.138 3.326 1.00 0.00 H +ATOM 928 2HD1 ILE A 58 -5.118 19.199 2.994 1.00 0.00 H +ATOM 929 3HD1 ILE A 58 -6.717 19.589 2.315 1.00 0.00 H +ATOM 930 N LEU A 59 -4.485 18.476 -3.166 1.00 0.00 N +ATOM 931 CA LEU A 59 -3.941 19.108 -4.353 1.00 0.00 C +ATOM 932 C LEU A 59 -4.701 20.386 -4.715 1.00 0.00 C +ATOM 933 O LEU A 59 -4.336 21.085 -5.658 1.00 0.00 O +ATOM 934 CB LEU A 59 -3.961 18.091 -5.489 1.00 0.00 C +ATOM 935 CG LEU A 59 -3.186 16.775 -5.164 1.00 0.00 C +ATOM 936 CD1 LEU A 59 -3.303 15.818 -6.329 1.00 0.00 C +ATOM 937 CD2 LEU A 59 -1.742 17.101 -4.850 1.00 0.00 C +ATOM 938 H LEU A 59 -5.308 17.885 -3.254 1.00 0.00 H +ATOM 939 HA LEU A 59 -2.904 19.386 -4.155 1.00 0.00 H +ATOM 940 1HB LEU A 59 -4.999 17.830 -5.705 1.00 0.00 H +ATOM 941 2HB LEU A 59 -3.521 18.536 -6.380 1.00 0.00 H +ATOM 942 HG LEU A 59 -3.637 16.293 -4.290 1.00 0.00 H +ATOM 943 1HD1 LEU A 59 -2.775 14.890 -6.093 1.00 0.00 H +ATOM 944 2HD1 LEU A 59 -4.354 15.597 -6.511 1.00 0.00 H +ATOM 945 3HD1 LEU A 59 -2.864 16.268 -7.217 1.00 0.00 H +ATOM 946 1HD2 LEU A 59 -1.208 16.179 -4.610 1.00 0.00 H +ATOM 947 2HD2 LEU A 59 -1.282 17.574 -5.715 1.00 0.00 H +ATOM 948 3HD2 LEU A 59 -1.695 17.777 -3.995 1.00 0.00 H +ATOM 949 N GLU A 60 -5.748 20.654 -3.929 1.00 0.00 N +ATOM 950 CA GLU A 60 -6.661 21.789 -4.068 1.00 0.00 C +ATOM 951 C GLU A 60 -7.423 21.761 -5.388 1.00 0.00 C +ATOM 952 O GLU A 60 -7.797 20.685 -5.856 1.00 0.00 O +ATOM 953 OXT GLU A 60 -7.970 22.798 -5.762 1.00 0.00 O +ATOM 954 CB GLU A 60 -5.907 23.119 -3.895 1.00 0.00 C +ATOM 955 CG GLU A 60 -5.327 23.352 -2.473 1.00 0.00 C +ATOM 956 CD GLU A 60 -6.393 23.510 -1.381 1.00 0.00 C +ATOM 957 OE1 GLU A 60 -7.533 23.729 -1.713 1.00 0.00 O +ATOM 958 OE2 GLU A 60 -6.051 23.415 -0.223 1.00 0.00 O +ATOM 959 H GLU A 60 -5.920 20.009 -3.176 1.00 0.00 H +ATOM 960 HA GLU A 60 -7.404 21.729 -3.274 1.00 0.00 H +ATOM 961 1HB GLU A 60 -5.079 23.186 -4.599 1.00 0.00 H +ATOM 962 2HB GLU A 60 -6.581 23.935 -4.126 1.00 0.00 H +ATOM 963 1HG GLU A 60 -4.691 22.507 -2.215 1.00 0.00 H +ATOM 964 2HG GLU A 60 -4.705 24.245 -2.489 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model4.pdb new file mode 100644 index 0000000..303717b --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model4.pdb @@ -0,0 +1,965 @@ +REMARK +ATOM 1 N MET A 1 0.340 -0.351 -0.205 1.00 0.00 N +ATOM 2 CA MET A 1 1.726 -0.198 0.214 1.00 0.00 C +ATOM 3 C MET A 1 2.122 1.263 0.287 1.00 0.00 C +ATOM 4 O MET A 1 1.904 2.033 -0.647 1.00 0.00 O +ATOM 5 CB MET A 1 2.664 -0.970 -0.699 1.00 0.00 C +ATOM 6 CG MET A 1 4.135 -0.834 -0.320 1.00 0.00 C +ATOM 7 SD MET A 1 4.532 -1.535 1.287 1.00 0.00 S +ATOM 8 CE MET A 1 4.445 -3.276 0.891 1.00 0.00 C +ATOM 9 1H MET A 1 0.047 -1.308 -0.074 1.00 0.00 H +ATOM 10 2H MET A 1 -0.242 0.263 0.345 1.00 0.00 H +ATOM 11 3H MET A 1 0.261 -0.104 -1.182 1.00 0.00 H +ATOM 12 HA MET A 1 1.825 -0.607 1.222 1.00 0.00 H +ATOM 13 1HB MET A 1 2.388 -2.024 -0.713 1.00 0.00 H +ATOM 14 2HB MET A 1 2.550 -0.596 -1.707 1.00 0.00 H +ATOM 15 1HG MET A 1 4.752 -1.328 -1.072 1.00 0.00 H +ATOM 16 2HG MET A 1 4.403 0.209 -0.310 1.00 0.00 H +ATOM 17 1HE MET A 1 4.682 -3.868 1.766 1.00 0.00 H +ATOM 18 2HE MET A 1 3.436 -3.518 0.549 1.00 0.00 H +ATOM 19 3HE MET A 1 5.159 -3.506 0.098 1.00 0.00 H +ATOM 20 N ILE A 2 2.672 1.649 1.426 1.00 0.00 N +ATOM 21 CA ILE A 2 3.089 3.020 1.699 1.00 0.00 C +ATOM 22 C ILE A 2 4.332 3.545 0.953 1.00 0.00 C +ATOM 23 O ILE A 2 4.337 4.699 0.558 1.00 0.00 O +ATOM 24 CB ILE A 2 3.283 3.143 3.230 1.00 0.00 C +ATOM 25 CG1 ILE A 2 4.431 2.185 3.694 1.00 0.00 C +ATOM 26 CG2 ILE A 2 1.980 2.857 4.001 1.00 0.00 C +ATOM 27 CD1 ILE A 2 4.752 2.244 5.132 1.00 0.00 C +ATOM 28 H ILE A 2 2.808 0.953 2.152 1.00 0.00 H +ATOM 29 HA ILE A 2 2.257 3.673 1.413 1.00 0.00 H +ATOM 30 HB ILE A 2 3.618 4.148 3.438 1.00 0.00 H +ATOM 31 1HG1 ILE A 2 4.163 1.157 3.439 1.00 0.00 H +ATOM 32 2HG1 ILE A 2 5.350 2.451 3.193 1.00 0.00 H +ATOM 33 1HG2 ILE A 2 2.150 2.970 5.075 1.00 0.00 H +ATOM 34 2HG2 ILE A 2 1.208 3.555 3.686 1.00 0.00 H +ATOM 35 3HG2 ILE A 2 1.647 1.840 3.798 1.00 0.00 H +ATOM 36 1HD1 ILE A 2 5.550 1.559 5.301 1.00 0.00 H +ATOM 37 2HD1 ILE A 2 5.051 3.210 5.428 1.00 0.00 H +ATOM 38 3HD1 ILE A 2 3.876 1.952 5.705 1.00 0.00 H +ATOM 39 N PHE A 3 5.305 2.665 0.677 1.00 0.00 N +ATOM 40 CA PHE A 3 6.590 2.959 0.005 1.00 0.00 C +ATOM 41 C PHE A 3 7.423 4.142 0.593 1.00 0.00 C +ATOM 42 O PHE A 3 6.888 5.207 0.884 1.00 0.00 O +ATOM 43 CB PHE A 3 6.381 3.313 -1.460 1.00 0.00 C +ATOM 44 CG PHE A 3 5.853 2.222 -2.308 1.00 0.00 C +ATOM 45 CD1 PHE A 3 4.505 2.139 -2.587 1.00 0.00 C +ATOM 46 CD2 PHE A 3 6.703 1.277 -2.838 1.00 0.00 C +ATOM 47 CE1 PHE A 3 4.018 1.135 -3.388 1.00 0.00 C +ATOM 48 CE2 PHE A 3 6.220 0.261 -3.643 1.00 0.00 C +ATOM 49 CZ PHE A 3 4.870 0.192 -3.917 1.00 0.00 C +ATOM 50 H PHE A 3 5.162 1.721 0.997 1.00 0.00 H +ATOM 51 HA PHE A 3 7.154 2.036 0.024 1.00 0.00 H +ATOM 52 1HB PHE A 3 5.726 4.174 -1.560 1.00 0.00 H +ATOM 53 2HB PHE A 3 7.349 3.609 -1.876 1.00 0.00 H +ATOM 54 HD1 PHE A 3 3.820 2.885 -2.167 1.00 0.00 H +ATOM 55 HD2 PHE A 3 7.766 1.345 -2.617 1.00 0.00 H +ATOM 56 HE1 PHE A 3 2.954 1.082 -3.603 1.00 0.00 H +ATOM 57 HE2 PHE A 3 6.901 -0.482 -4.062 1.00 0.00 H +ATOM 58 HZ PHE A 3 4.481 -0.600 -4.555 1.00 0.00 H +ATOM 59 N PRO A 4 8.744 3.988 0.781 1.00 0.00 N +ATOM 60 CA PRO A 4 9.631 5.084 1.113 1.00 0.00 C +ATOM 61 C PRO A 4 9.533 6.041 -0.074 1.00 0.00 C +ATOM 62 O PRO A 4 9.410 5.562 -1.204 1.00 0.00 O +ATOM 63 CB PRO A 4 11.005 4.415 1.210 1.00 0.00 C +ATOM 64 CG PRO A 4 10.704 2.944 1.470 1.00 0.00 C +ATOM 65 CD PRO A 4 9.406 2.674 0.713 1.00 0.00 C +ATOM 66 HA PRO A 4 9.314 5.526 2.046 1.00 0.00 H +ATOM 67 1HB PRO A 4 11.590 4.607 0.294 1.00 0.00 H +ATOM 68 2HB PRO A 4 11.572 4.861 2.046 1.00 0.00 H +ATOM 69 1HG PRO A 4 11.538 2.312 1.112 1.00 0.00 H +ATOM 70 2HG PRO A 4 10.620 2.751 2.542 1.00 0.00 H +ATOM 71 1HD PRO A 4 9.601 2.383 -0.327 1.00 0.00 H +ATOM 72 2HD PRO A 4 8.853 1.915 1.263 1.00 0.00 H +ATOM 73 N GLY A 5 9.632 7.365 0.105 1.00 0.00 N +ATOM 74 CA GLY A 5 9.802 8.114 1.350 1.00 0.00 C +ATOM 75 C GLY A 5 8.486 8.755 1.812 1.00 0.00 C +ATOM 76 O GLY A 5 8.478 9.892 2.271 1.00 0.00 O +ATOM 77 H GLY A 5 9.588 7.924 -0.728 1.00 0.00 H +ATOM 78 1HA GLY A 5 10.198 7.475 2.119 1.00 0.00 H +ATOM 79 2HA GLY A 5 10.548 8.897 1.188 1.00 0.00 H +ATOM 80 N ALA A 6 7.364 8.056 1.607 1.00 0.00 N +ATOM 81 CA ALA A 6 6.021 8.608 1.839 1.00 0.00 C +ATOM 82 C ALA A 6 5.788 9.031 3.279 1.00 0.00 C +ATOM 83 O ALA A 6 6.323 8.467 4.215 1.00 0.00 O +ATOM 84 CB ALA A 6 4.978 7.543 1.552 1.00 0.00 C +ATOM 85 H ALA A 6 7.416 7.100 1.257 1.00 0.00 H +ATOM 86 HA ALA A 6 5.877 9.461 1.187 1.00 0.00 H +ATOM 87 1HB ALA A 6 3.977 7.954 1.722 1.00 0.00 H +ATOM 88 2HB ALA A 6 5.068 7.206 0.519 1.00 0.00 H +ATOM 89 3HB ALA A 6 5.131 6.692 2.221 1.00 0.00 H +ATOM 90 N THR A 7 4.943 10.060 3.424 1.00 0.00 N +ATOM 91 CA THR A 7 4.554 10.437 4.777 1.00 0.00 C +ATOM 92 C THR A 7 3.396 9.517 5.135 1.00 0.00 C +ATOM 93 O THR A 7 2.477 9.336 4.329 1.00 0.00 O +ATOM 94 CB THR A 7 4.071 11.899 4.893 1.00 0.00 C +ATOM 95 OG1 THR A 7 5.095 12.795 4.451 1.00 0.00 O +ATOM 96 CG2 THR A 7 3.792 12.206 6.370 1.00 0.00 C +ATOM 97 H THR A 7 4.569 10.539 2.631 1.00 0.00 H +ATOM 98 HA THR A 7 5.358 10.256 5.461 1.00 0.00 H +ATOM 99 HB THR A 7 3.166 12.048 4.322 1.00 0.00 H +ATOM 100 HG1 THR A 7 4.746 13.691 4.422 1.00 0.00 H +ATOM 101 1HG2 THR A 7 3.459 13.235 6.477 1.00 0.00 H +ATOM 102 2HG2 THR A 7 3.017 11.546 6.755 1.00 0.00 H +ATOM 103 3HG2 THR A 7 4.702 12.059 6.950 1.00 0.00 H +ATOM 104 N VAL A 8 3.491 8.926 6.323 1.00 0.00 N +ATOM 105 CA VAL A 8 2.457 8.024 6.808 1.00 0.00 C +ATOM 106 C VAL A 8 2.008 8.399 8.203 1.00 0.00 C +ATOM 107 O VAL A 8 2.738 9.010 8.982 1.00 0.00 O +ATOM 108 CB VAL A 8 2.977 6.575 6.852 1.00 0.00 C +ATOM 109 CG1 VAL A 8 3.339 6.074 5.487 1.00 0.00 C +ATOM 110 CG2 VAL A 8 4.182 6.516 7.738 1.00 0.00 C +ATOM 111 H VAL A 8 4.299 9.130 6.900 1.00 0.00 H +ATOM 112 HA VAL A 8 1.607 8.080 6.147 1.00 0.00 H +ATOM 113 HB VAL A 8 2.186 5.929 7.246 1.00 0.00 H +ATOM 114 1HG1 VAL A 8 3.688 5.064 5.590 1.00 0.00 H +ATOM 115 2HG1 VAL A 8 2.491 6.091 4.844 1.00 0.00 H +ATOM 116 3HG1 VAL A 8 4.122 6.690 5.059 1.00 0.00 H +ATOM 117 1HG2 VAL A 8 4.533 5.501 7.782 1.00 0.00 H +ATOM 118 2HG2 VAL A 8 4.971 7.161 7.336 1.00 0.00 H +ATOM 119 3HG2 VAL A 8 3.910 6.858 8.733 1.00 0.00 H +ATOM 120 N ARG A 9 0.801 7.977 8.537 1.00 0.00 N +ATOM 121 CA ARG A 9 0.248 8.202 9.859 1.00 0.00 C +ATOM 122 C ARG A 9 0.051 6.886 10.579 1.00 0.00 C +ATOM 123 O ARG A 9 -0.357 5.887 9.981 1.00 0.00 O +ATOM 124 CB ARG A 9 -1.075 8.942 9.765 1.00 0.00 C +ATOM 125 CG ARG A 9 -1.728 9.265 11.090 1.00 0.00 C +ATOM 126 CD ARG A 9 -2.997 10.037 10.932 1.00 0.00 C +ATOM 127 NE ARG A 9 -2.793 11.402 10.449 1.00 0.00 N +ATOM 128 CZ ARG A 9 -3.787 12.229 10.066 1.00 0.00 C +ATOM 129 NH1 ARG A 9 -5.040 11.814 10.100 1.00 0.00 N +ATOM 130 NH2 ARG A 9 -3.508 13.459 9.662 1.00 0.00 N +ATOM 131 H ARG A 9 0.240 7.507 7.839 1.00 0.00 H +ATOM 132 HA ARG A 9 0.938 8.808 10.439 1.00 0.00 H +ATOM 133 1HB ARG A 9 -0.911 9.877 9.278 1.00 0.00 H +ATOM 134 2HB ARG A 9 -1.784 8.369 9.168 1.00 0.00 H +ATOM 135 1HG ARG A 9 -1.985 8.344 11.596 1.00 0.00 H +ATOM 136 2HG ARG A 9 -1.032 9.845 11.711 1.00 0.00 H +ATOM 137 1HD ARG A 9 -3.649 9.519 10.229 1.00 0.00 H +ATOM 138 2HD ARG A 9 -3.482 10.091 11.907 1.00 0.00 H +ATOM 139 HE ARG A 9 -1.843 11.769 10.413 1.00 0.00 H +ATOM 140 1HH1 ARG A 9 -5.253 10.876 10.411 1.00 0.00 H +ATOM 141 2HH1 ARG A 9 -5.787 12.433 9.817 1.00 0.00 H +ATOM 142 1HH2 ARG A 9 -2.527 13.786 9.648 1.00 0.00 H +ATOM 143 2HH2 ARG A 9 -4.246 14.083 9.377 1.00 0.00 H +ATOM 144 N VAL A 10 0.365 6.882 11.862 1.00 0.00 N +ATOM 145 CA VAL A 10 0.127 5.707 12.692 1.00 0.00 C +ATOM 146 C VAL A 10 -1.348 5.697 13.022 1.00 0.00 C +ATOM 147 O VAL A 10 -1.896 6.725 13.379 1.00 0.00 O +ATOM 148 CB VAL A 10 0.919 5.793 13.982 1.00 0.00 C +ATOM 149 CG1 VAL A 10 0.615 4.597 14.904 1.00 0.00 C +ATOM 150 CG2 VAL A 10 2.364 5.898 13.678 1.00 0.00 C +ATOM 151 H VAL A 10 0.749 7.729 12.281 1.00 0.00 H +ATOM 152 HA VAL A 10 0.377 4.810 12.148 1.00 0.00 H +ATOM 153 HB VAL A 10 0.606 6.661 14.481 1.00 0.00 H +ATOM 154 1HG1 VAL A 10 1.172 4.699 15.834 1.00 0.00 H +ATOM 155 2HG1 VAL A 10 -0.442 4.568 15.132 1.00 0.00 H +ATOM 156 3HG1 VAL A 10 0.908 3.662 14.413 1.00 0.00 H +ATOM 157 1HG2 VAL A 10 2.889 6.007 14.611 1.00 0.00 H +ATOM 158 2HG2 VAL A 10 2.705 5.007 13.160 1.00 0.00 H +ATOM 159 3HG2 VAL A 10 2.530 6.777 13.052 1.00 0.00 H +ATOM 160 N THR A 11 -1.998 4.549 12.870 1.00 0.00 N +ATOM 161 CA THR A 11 -3.427 4.473 13.149 1.00 0.00 C +ATOM 162 C THR A 11 -3.786 3.620 14.383 1.00 0.00 C +ATOM 163 O THR A 11 -4.957 3.523 14.756 1.00 0.00 O +ATOM 164 CB THR A 11 -4.133 3.920 11.911 1.00 0.00 C +ATOM 165 OG1 THR A 11 -3.644 2.606 11.638 1.00 0.00 O +ATOM 166 CG2 THR A 11 -3.815 4.808 10.704 1.00 0.00 C +ATOM 167 H THR A 11 -1.503 3.733 12.523 1.00 0.00 H +ATOM 168 HA THR A 11 -3.790 5.485 13.327 1.00 0.00 H +ATOM 169 HB THR A 11 -5.209 3.893 12.083 1.00 0.00 H +ATOM 170 HG1 THR A 11 -2.666 2.615 11.669 1.00 0.00 H +ATOM 171 1HG2 THR A 11 -4.316 4.411 9.823 1.00 0.00 H +ATOM 172 2HG2 THR A 11 -4.158 5.819 10.887 1.00 0.00 H +ATOM 173 3HG2 THR A 11 -2.737 4.814 10.528 1.00 0.00 H +ATOM 174 N ASN A 12 -2.799 2.967 14.996 1.00 0.00 N +ATOM 175 CA ASN A 12 -3.054 2.097 16.146 1.00 0.00 C +ATOM 176 C ASN A 12 -3.091 2.873 17.476 1.00 0.00 C +ATOM 177 O ASN A 12 -2.085 3.410 17.948 1.00 0.00 O +ATOM 178 CB ASN A 12 -2.065 0.956 16.215 1.00 0.00 C +ATOM 179 CG ASN A 12 -2.416 -0.057 17.317 1.00 0.00 C +ATOM 180 OD1 ASN A 12 -2.891 0.267 18.412 1.00 0.00 O +ATOM 181 ND2 ASN A 12 -2.211 -1.310 17.015 1.00 0.00 N +ATOM 182 H ASN A 12 -1.859 3.075 14.650 1.00 0.00 H +ATOM 183 HA ASN A 12 -4.043 1.653 16.019 1.00 0.00 H +ATOM 184 1HB ASN A 12 -2.034 0.447 15.248 1.00 0.00 H +ATOM 185 2HB ASN A 12 -1.076 1.352 16.399 1.00 0.00 H +ATOM 186 1HD2 ASN A 12 -2.422 -2.023 17.684 1.00 0.00 H +ATOM 187 2HD2 ASN A 12 -1.839 -1.551 16.120 1.00 0.00 H +ATOM 188 N VAL A 13 -4.273 2.877 18.085 1.00 0.00 N +ATOM 189 CA VAL A 13 -4.585 3.625 19.309 1.00 0.00 C +ATOM 190 C VAL A 13 -3.780 3.242 20.570 1.00 0.00 C +ATOM 191 O VAL A 13 -3.747 4.017 21.528 1.00 0.00 O +ATOM 192 CB VAL A 13 -6.084 3.435 19.599 1.00 0.00 C +ATOM 193 CG1 VAL A 13 -6.865 4.035 18.445 1.00 0.00 C +ATOM 194 CG2 VAL A 13 -6.399 1.937 19.761 1.00 0.00 C +ATOM 195 H VAL A 13 -5.025 2.384 17.628 1.00 0.00 H +ATOM 196 HA VAL A 13 -4.437 4.667 19.113 1.00 0.00 H +ATOM 197 HB VAL A 13 -6.357 3.974 20.509 1.00 0.00 H +ATOM 198 1HG1 VAL A 13 -7.938 3.924 18.619 1.00 0.00 H +ATOM 199 2HG1 VAL A 13 -6.618 5.091 18.356 1.00 0.00 H +ATOM 200 3HG1 VAL A 13 -6.593 3.516 17.521 1.00 0.00 H +ATOM 201 1HG2 VAL A 13 -7.461 1.801 19.952 1.00 0.00 H +ATOM 202 2HG2 VAL A 13 -6.120 1.408 18.851 1.00 0.00 H +ATOM 203 3HG2 VAL A 13 -5.835 1.527 20.603 1.00 0.00 H +ATOM 204 N ASP A 14 -3.152 2.070 20.576 1.00 0.00 N +ATOM 205 CA ASP A 14 -2.373 1.614 21.726 1.00 0.00 C +ATOM 206 C ASP A 14 -0.854 1.769 21.566 1.00 0.00 C +ATOM 207 O ASP A 14 -0.100 1.356 22.448 1.00 0.00 O +ATOM 208 CB ASP A 14 -2.686 0.135 22.007 1.00 0.00 C +ATOM 209 CG ASP A 14 -4.141 -0.128 22.450 1.00 0.00 C +ATOM 210 OD1 ASP A 14 -4.656 0.632 23.236 1.00 0.00 O +ATOM 211 OD2 ASP A 14 -4.715 -1.091 21.996 1.00 0.00 O +ATOM 212 H ASP A 14 -3.188 1.485 19.747 1.00 0.00 H +ATOM 213 HA ASP A 14 -2.678 2.199 22.593 1.00 0.00 H +ATOM 214 1HB ASP A 14 -2.486 -0.442 21.096 1.00 0.00 H +ATOM 215 2HB ASP A 14 -2.012 -0.239 22.777 1.00 0.00 H +ATOM 216 N ASP A 15 -0.398 2.386 20.477 1.00 0.00 N +ATOM 217 CA ASP A 15 1.043 2.500 20.203 1.00 0.00 C +ATOM 218 C ASP A 15 1.781 3.795 20.526 1.00 0.00 C +ATOM 219 O ASP A 15 2.821 4.034 19.915 1.00 0.00 O +ATOM 220 CB ASP A 15 1.339 2.163 18.748 1.00 0.00 C +ATOM 221 CG ASP A 15 1.176 0.688 18.458 1.00 0.00 C +ATOM 222 OD1 ASP A 15 1.176 -0.099 19.380 1.00 0.00 O +ATOM 223 OD2 ASP A 15 1.039 0.360 17.326 1.00 0.00 O +ATOM 224 H ASP A 15 -1.060 2.744 19.781 1.00 0.00 H +ATOM 225 HA ASP A 15 1.530 1.720 20.796 1.00 0.00 H +ATOM 226 1HB ASP A 15 0.645 2.726 18.108 1.00 0.00 H +ATOM 227 2HB ASP A 15 2.350 2.483 18.493 1.00 0.00 H +ATOM 228 N THR A 16 1.253 4.670 21.394 1.00 0.00 N +ATOM 229 CA THR A 16 1.912 5.955 21.777 1.00 0.00 C +ATOM 230 C THR A 16 1.918 7.028 20.675 1.00 0.00 C +ATOM 231 O THR A 16 1.572 8.179 20.921 1.00 0.00 O +ATOM 232 CB THR A 16 3.366 5.758 22.284 1.00 0.00 C +ATOM 233 OG1 THR A 16 3.357 4.935 23.461 1.00 0.00 O +ATOM 234 CG2 THR A 16 3.990 7.099 22.603 1.00 0.00 C +ATOM 235 H THR A 16 0.374 4.421 21.833 1.00 0.00 H +ATOM 236 HA THR A 16 1.348 6.366 22.612 1.00 0.00 H +ATOM 237 HB THR A 16 3.984 5.299 21.529 1.00 0.00 H +ATOM 238 HG1 THR A 16 4.248 4.881 23.818 1.00 0.00 H +ATOM 239 1HG2 THR A 16 5.005 6.941 22.960 1.00 0.00 H +ATOM 240 2HG2 THR A 16 4.013 7.713 21.701 1.00 0.00 H +ATOM 241 3HG2 THR A 16 3.407 7.602 23.373 1.00 0.00 H +ATOM 242 N TYR A 17 2.272 6.627 19.468 1.00 0.00 N +ATOM 243 CA TYR A 17 2.381 7.462 18.287 1.00 0.00 C +ATOM 244 C TYR A 17 1.089 7.455 17.494 1.00 0.00 C +ATOM 245 O TYR A 17 1.047 7.894 16.353 1.00 0.00 O +ATOM 246 CB TYR A 17 3.522 6.972 17.424 1.00 0.00 C +ATOM 247 CG TYR A 17 4.824 7.160 18.079 1.00 0.00 C +ATOM 248 CD1 TYR A 17 5.414 6.097 18.727 1.00 0.00 C +ATOM 249 CD2 TYR A 17 5.441 8.400 18.044 1.00 0.00 C +ATOM 250 CE1 TYR A 17 6.617 6.263 19.352 1.00 0.00 C +ATOM 251 CE2 TYR A 17 6.658 8.571 18.664 1.00 0.00 C +ATOM 252 CZ TYR A 17 7.247 7.506 19.319 1.00 0.00 C +ATOM 253 OH TYR A 17 8.459 7.663 19.946 1.00 0.00 O +ATOM 254 H TYR A 17 2.550 5.662 19.386 1.00 0.00 H +ATOM 255 HA TYR A 17 2.598 8.467 18.613 1.00 0.00 H +ATOM 256 1HB TYR A 17 3.383 5.914 17.222 1.00 0.00 H +ATOM 257 2HB TYR A 17 3.530 7.500 16.477 1.00 0.00 H +ATOM 258 HD1 TYR A 17 4.916 5.125 18.746 1.00 0.00 H +ATOM 259 HD2 TYR A 17 4.968 9.233 17.523 1.00 0.00 H +ATOM 260 HE1 TYR A 17 7.082 5.423 19.871 1.00 0.00 H +ATOM 261 HE2 TYR A 17 7.153 9.544 18.636 1.00 0.00 H +ATOM 262 HH TYR A 17 8.730 6.825 20.332 1.00 0.00 H +ATOM 263 N TYR A 18 0.017 7.030 18.134 1.00 0.00 N +ATOM 264 CA TYR A 18 -1.340 6.866 17.599 1.00 0.00 C +ATOM 265 C TYR A 18 -1.987 8.053 16.872 1.00 0.00 C +ATOM 266 O TYR A 18 -3.115 7.942 16.396 1.00 0.00 O +ATOM 267 CB TYR A 18 -2.254 6.459 18.726 1.00 0.00 C +ATOM 268 CG TYR A 18 -2.542 7.537 19.703 1.00 0.00 C +ATOM 269 CD1 TYR A 18 -3.601 8.395 19.481 1.00 0.00 C +ATOM 270 CD2 TYR A 18 -1.753 7.682 20.821 1.00 0.00 C +ATOM 271 CE1 TYR A 18 -3.875 9.394 20.387 1.00 0.00 C +ATOM 272 CE2 TYR A 18 -2.022 8.683 21.731 1.00 0.00 C +ATOM 273 CZ TYR A 18 -3.081 9.539 21.515 1.00 0.00 C +ATOM 274 OH TYR A 18 -3.361 10.534 22.424 1.00 0.00 O +ATOM 275 H TYR A 18 0.168 6.738 19.090 1.00 0.00 H +ATOM 276 HA TYR A 18 -1.308 6.044 16.882 1.00 0.00 H +ATOM 277 1HB TYR A 18 -3.179 6.152 18.286 1.00 0.00 H +ATOM 278 2HB TYR A 18 -1.825 5.616 19.267 1.00 0.00 H +ATOM 279 HD1 TYR A 18 -4.218 8.273 18.589 1.00 0.00 H +ATOM 280 HD2 TYR A 18 -0.922 7.003 20.988 1.00 0.00 H +ATOM 281 HE1 TYR A 18 -4.710 10.066 20.214 1.00 0.00 H +ATOM 282 HE2 TYR A 18 -1.396 8.794 22.617 1.00 0.00 H +ATOM 283 HH TYR A 18 -2.784 10.442 23.189 1.00 0.00 H +ATOM 284 N ARG A 19 -1.375 9.224 16.925 1.00 0.00 N +ATOM 285 CA ARG A 19 -1.906 10.379 16.226 1.00 0.00 C +ATOM 286 C ARG A 19 -0.780 11.169 15.568 1.00 0.00 C +ATOM 287 O ARG A 19 -0.932 12.359 15.274 1.00 0.00 O +ATOM 288 CB ARG A 19 -2.665 11.284 17.159 1.00 0.00 C +ATOM 289 CG ARG A 19 -1.837 11.872 18.243 1.00 0.00 C +ATOM 290 CD ARG A 19 -2.646 12.723 19.106 1.00 0.00 C +ATOM 291 NE ARG A 19 -1.870 13.310 20.167 1.00 0.00 N +ATOM 292 CZ ARG A 19 -2.387 14.108 21.111 1.00 0.00 C +ATOM 293 NH1 ARG A 19 -3.672 14.383 21.094 1.00 0.00 N +ATOM 294 NH2 ARG A 19 -1.609 14.619 22.049 1.00 0.00 N +ATOM 295 H ARG A 19 -0.482 9.282 17.380 1.00 0.00 H +ATOM 296 HA ARG A 19 -2.579 10.024 15.449 1.00 0.00 H +ATOM 297 1HB ARG A 19 -3.109 12.098 16.594 1.00 0.00 H +ATOM 298 2HB ARG A 19 -3.475 10.728 17.628 1.00 0.00 H +ATOM 299 1HG ARG A 19 -1.416 11.064 18.847 1.00 0.00 H +ATOM 300 2HG ARG A 19 -1.028 12.462 17.809 1.00 0.00 H +ATOM 301 1HD ARG A 19 -3.074 13.531 18.513 1.00 0.00 H +ATOM 302 2HD ARG A 19 -3.449 12.144 19.552 1.00 0.00 H +ATOM 303 HE ARG A 19 -0.878 13.113 20.198 1.00 0.00 H +ATOM 304 1HH1 ARG A 19 -4.259 13.990 20.374 1.00 0.00 H +ATOM 305 2HH1 ARG A 19 -4.071 14.984 21.801 1.00 0.00 H +ATOM 306 1HH2 ARG A 19 -0.621 14.406 22.060 1.00 0.00 H +ATOM 307 2HH2 ARG A 19 -2.004 15.220 22.756 1.00 0.00 H +ATOM 308 N PHE A 20 0.348 10.509 15.334 1.00 0.00 N +ATOM 309 CA PHE A 20 1.527 11.127 14.750 1.00 0.00 C +ATOM 310 C PHE A 20 1.809 10.716 13.318 1.00 0.00 C +ATOM 311 O PHE A 20 1.550 9.574 12.901 1.00 0.00 O +ATOM 312 CB PHE A 20 2.729 10.783 15.609 1.00 0.00 C +ATOM 313 CG PHE A 20 2.737 11.450 16.945 1.00 0.00 C +ATOM 314 CD1 PHE A 20 1.972 10.963 17.979 1.00 0.00 C +ATOM 315 CD2 PHE A 20 3.566 12.519 17.191 1.00 0.00 C +ATOM 316 CE1 PHE A 20 2.008 11.522 19.230 1.00 0.00 C +ATOM 317 CE2 PHE A 20 3.619 13.094 18.448 1.00 0.00 C +ATOM 318 CZ PHE A 20 2.836 12.590 19.471 1.00 0.00 C +ATOM 319 H PHE A 20 0.414 9.522 15.590 1.00 0.00 H +ATOM 320 HA PHE A 20 1.382 12.211 14.768 1.00 0.00 H +ATOM 321 1HB PHE A 20 2.770 9.707 15.757 1.00 0.00 H +ATOM 322 2HB PHE A 20 3.633 11.073 15.082 1.00 0.00 H +ATOM 323 HD1 PHE A 20 1.328 10.131 17.794 1.00 0.00 H +ATOM 324 HD2 PHE A 20 4.191 12.905 16.382 1.00 0.00 H +ATOM 325 HE1 PHE A 20 1.386 11.109 20.030 1.00 0.00 H +ATOM 326 HE2 PHE A 20 4.282 13.938 18.634 1.00 0.00 H +ATOM 327 HZ PHE A 20 2.880 13.034 20.464 1.00 0.00 H +ATOM 328 N GLU A 21 2.363 11.662 12.568 1.00 0.00 N +ATOM 329 CA GLU A 21 2.793 11.461 11.196 1.00 0.00 C +ATOM 330 C GLU A 21 4.308 11.437 11.124 1.00 0.00 C +ATOM 331 O GLU A 21 4.974 12.125 11.899 1.00 0.00 O +ATOM 332 CB GLU A 21 2.254 12.568 10.289 1.00 0.00 C +ATOM 333 CG GLU A 21 0.750 12.604 10.190 1.00 0.00 C +ATOM 334 CD GLU A 21 0.227 13.710 9.309 1.00 0.00 C +ATOM 335 OE1 GLU A 21 0.772 13.924 8.256 1.00 0.00 O +ATOM 336 OE2 GLU A 21 -0.699 14.373 9.726 1.00 0.00 O +ATOM 337 H GLU A 21 2.514 12.575 12.988 1.00 0.00 H +ATOM 338 HA GLU A 21 2.421 10.502 10.848 1.00 0.00 H +ATOM 339 1HB GLU A 21 2.603 13.540 10.642 1.00 0.00 H +ATOM 340 2HB GLU A 21 2.643 12.428 9.282 1.00 0.00 H +ATOM 341 1HG GLU A 21 0.432 11.657 9.775 1.00 0.00 H +ATOM 342 2HG GLU A 21 0.319 12.691 11.190 1.00 0.00 H +ATOM 343 N GLY A 22 4.844 10.713 10.152 1.00 0.00 N +ATOM 344 CA GLY A 22 6.287 10.677 9.957 1.00 0.00 C +ATOM 345 C GLY A 22 6.659 10.115 8.596 1.00 0.00 C +ATOM 346 O GLY A 22 5.801 9.715 7.814 1.00 0.00 O +ATOM 347 H GLY A 22 4.220 10.153 9.573 1.00 0.00 H +ATOM 348 1HA GLY A 22 6.699 11.681 10.061 1.00 0.00 H +ATOM 349 2HA GLY A 22 6.740 10.068 10.738 1.00 0.00 H +ATOM 350 N LEU A 23 7.954 10.061 8.319 1.00 0.00 N +ATOM 351 CA LEU A 23 8.396 9.631 6.996 1.00 0.00 C +ATOM 352 C LEU A 23 8.878 8.207 6.937 1.00 0.00 C +ATOM 353 O LEU A 23 9.626 7.752 7.799 1.00 0.00 O +ATOM 354 CB LEU A 23 9.521 10.547 6.542 1.00 0.00 C +ATOM 355 CG LEU A 23 9.134 12.002 6.451 1.00 0.00 C +ATOM 356 CD1 LEU A 23 10.346 12.821 6.096 1.00 0.00 C +ATOM 357 CD2 LEU A 23 8.035 12.128 5.420 1.00 0.00 C +ATOM 358 H LEU A 23 8.616 10.344 9.042 1.00 0.00 H +ATOM 359 HA LEU A 23 7.565 9.731 6.302 1.00 0.00 H +ATOM 360 1HB LEU A 23 10.354 10.456 7.237 1.00 0.00 H +ATOM 361 2HB LEU A 23 9.850 10.220 5.551 1.00 0.00 H +ATOM 362 HG LEU A 23 8.764 12.355 7.416 1.00 0.00 H +ATOM 363 1HD1 LEU A 23 10.069 13.872 6.029 1.00 0.00 H +ATOM 364 2HD1 LEU A 23 11.109 12.697 6.875 1.00 0.00 H +ATOM 365 3HD1 LEU A 23 10.740 12.484 5.140 1.00 0.00 H +ATOM 366 1HD2 LEU A 23 7.722 13.165 5.329 1.00 0.00 H +ATOM 367 2HD2 LEU A 23 8.389 11.769 4.449 1.00 0.00 H +ATOM 368 3HD2 LEU A 23 7.197 11.528 5.733 1.00 0.00 H +ATOM 369 N VAL A 24 8.535 7.513 5.871 1.00 0.00 N +ATOM 370 CA VAL A 24 9.004 6.156 5.752 1.00 0.00 C +ATOM 371 C VAL A 24 10.436 6.129 5.278 1.00 0.00 C +ATOM 372 O VAL A 24 10.782 6.738 4.268 1.00 0.00 O +ATOM 373 CB VAL A 24 8.138 5.386 4.761 1.00 0.00 C +ATOM 374 CG1 VAL A 24 8.680 3.968 4.577 1.00 0.00 C +ATOM 375 CG2 VAL A 24 6.752 5.380 5.229 1.00 0.00 C +ATOM 376 H VAL A 24 7.901 7.903 5.168 1.00 0.00 H +ATOM 377 HA VAL A 24 8.946 5.678 6.728 1.00 0.00 H +ATOM 378 HB VAL A 24 8.171 5.891 3.816 1.00 0.00 H +ATOM 379 1HG1 VAL A 24 8.068 3.439 3.854 1.00 0.00 H +ATOM 380 2HG1 VAL A 24 9.701 4.021 4.222 1.00 0.00 H +ATOM 381 3HG1 VAL A 24 8.663 3.437 5.529 1.00 0.00 H +ATOM 382 1HG2 VAL A 24 6.140 4.877 4.494 1.00 0.00 H +ATOM 383 2HG2 VAL A 24 6.685 4.881 6.184 1.00 0.00 H +ATOM 384 3HG2 VAL A 24 6.423 6.393 5.336 1.00 0.00 H +ATOM 385 N GLN A 25 11.282 5.445 6.015 1.00 0.00 N +ATOM 386 CA GLN A 25 12.661 5.310 5.620 1.00 0.00 C +ATOM 387 C GLN A 25 12.858 3.960 4.975 1.00 0.00 C +ATOM 388 O GLN A 25 13.627 3.813 4.024 1.00 0.00 O +ATOM 389 CB GLN A 25 13.604 5.447 6.805 1.00 0.00 C +ATOM 390 CG GLN A 25 13.569 6.784 7.478 1.00 0.00 C +ATOM 391 CD GLN A 25 14.656 6.893 8.515 1.00 0.00 C +ATOM 392 OE1 GLN A 25 15.046 5.908 9.138 1.00 0.00 O +ATOM 393 NE2 GLN A 25 15.184 8.091 8.685 1.00 0.00 N +ATOM 394 H GLN A 25 10.948 5.001 6.862 1.00 0.00 H +ATOM 395 HA GLN A 25 12.897 6.078 4.885 1.00 0.00 H +ATOM 396 1HB GLN A 25 13.347 4.695 7.554 1.00 0.00 H +ATOM 397 2HB GLN A 25 14.624 5.254 6.481 1.00 0.00 H +ATOM 398 1HG GLN A 25 13.693 7.571 6.736 1.00 0.00 H +ATOM 399 2HG GLN A 25 12.598 6.887 7.979 1.00 0.00 H +ATOM 400 1HE2 GLN A 25 15.922 8.222 9.347 1.00 0.00 H +ATOM 401 2HE2 GLN A 25 14.853 8.860 8.136 1.00 0.00 H +ATOM 402 N ARG A 26 12.154 2.959 5.497 1.00 0.00 N +ATOM 403 CA ARG A 26 12.342 1.614 4.970 1.00 0.00 C +ATOM 404 C ARG A 26 11.170 0.671 5.179 1.00 0.00 C +ATOM 405 O ARG A 26 10.568 0.632 6.245 1.00 0.00 O +ATOM 406 CB ARG A 26 13.595 0.981 5.563 1.00 0.00 C +ATOM 407 CG ARG A 26 13.951 -0.391 5.001 1.00 0.00 C +ATOM 408 CD ARG A 26 15.257 -0.886 5.497 1.00 0.00 C +ATOM 409 NE ARG A 26 15.573 -2.191 4.936 1.00 0.00 N +ATOM 410 CZ ARG A 26 16.698 -2.889 5.190 1.00 0.00 C +ATOM 411 NH1 ARG A 26 17.611 -2.396 5.998 1.00 0.00 N +ATOM 412 NH2 ARG A 26 16.883 -4.068 4.622 1.00 0.00 N +ATOM 413 H ARG A 26 11.525 3.153 6.278 1.00 0.00 H +ATOM 414 HA ARG A 26 12.500 1.703 3.893 1.00 0.00 H +ATOM 415 1HB ARG A 26 14.454 1.636 5.413 1.00 0.00 H +ATOM 416 2HB ARG A 26 13.461 0.860 6.637 1.00 0.00 H +ATOM 417 1HG ARG A 26 13.201 -1.118 5.306 1.00 0.00 H +ATOM 418 2HG ARG A 26 13.986 -0.345 3.912 1.00 0.00 H +ATOM 419 1HD ARG A 26 16.046 -0.189 5.214 1.00 0.00 H +ATOM 420 2HD ARG A 26 15.223 -0.979 6.582 1.00 0.00 H +ATOM 421 HE ARG A 26 14.892 -2.604 4.309 1.00 0.00 H +ATOM 422 1HH1 ARG A 26 17.469 -1.494 6.430 1.00 0.00 H +ATOM 423 2HH1 ARG A 26 18.455 -2.918 6.185 1.00 0.00 H +ATOM 424 1HH2 ARG A 26 16.181 -4.444 3.999 1.00 0.00 H +ATOM 425 2HH2 ARG A 26 17.727 -4.591 4.808 1.00 0.00 H +ATOM 426 N VAL A 27 10.893 -0.133 4.165 1.00 0.00 N +ATOM 427 CA VAL A 27 9.904 -1.207 4.214 1.00 0.00 C +ATOM 428 C VAL A 27 10.689 -2.491 3.966 1.00 0.00 C +ATOM 429 O VAL A 27 11.602 -2.471 3.130 1.00 0.00 O +ATOM 430 CB VAL A 27 8.778 -1.021 3.169 1.00 0.00 C +ATOM 431 CG1 VAL A 27 7.824 -2.209 3.229 1.00 0.00 C +ATOM 432 CG2 VAL A 27 8.011 0.278 3.441 1.00 0.00 C +ATOM 433 H VAL A 27 11.418 -0.016 3.309 1.00 0.00 H +ATOM 434 HA VAL A 27 9.458 -1.249 5.206 1.00 0.00 H +ATOM 435 HB VAL A 27 9.217 -0.986 2.169 1.00 0.00 H +ATOM 436 1HG1 VAL A 27 7.055 -2.084 2.500 1.00 0.00 H +ATOM 437 2HG1 VAL A 27 8.362 -3.131 3.025 1.00 0.00 H +ATOM 438 3HG1 VAL A 27 7.385 -2.261 4.222 1.00 0.00 H +ATOM 439 1HG2 VAL A 27 7.222 0.404 2.700 1.00 0.00 H +ATOM 440 2HG2 VAL A 27 7.574 0.228 4.418 1.00 0.00 H +ATOM 441 3HG2 VAL A 27 8.689 1.118 3.399 1.00 0.00 H +ATOM 442 N SER A 28 10.447 -3.565 4.716 1.00 0.00 N +ATOM 443 CA SER A 28 11.263 -4.763 4.490 1.00 0.00 C +ATOM 444 C SER A 28 10.480 -6.068 4.509 1.00 0.00 C +ATOM 445 O SER A 28 9.752 -6.391 3.570 1.00 0.00 O +ATOM 446 CB SER A 28 12.357 -4.819 5.540 1.00 0.00 C +ATOM 447 OG SER A 28 11.798 -4.886 6.835 1.00 0.00 O +ATOM 448 H SER A 28 9.677 -3.577 5.414 1.00 0.00 H +ATOM 449 HA SER A 28 11.729 -4.672 3.509 1.00 0.00 H +ATOM 450 1HB SER A 28 12.967 -5.704 5.360 1.00 0.00 H +ATOM 451 2HB SER A 28 13.006 -3.947 5.459 1.00 0.00 H +ATOM 452 HG SER A 28 10.883 -5.189 6.722 1.00 0.00 H +ATOM 453 N ASP A 29 10.575 -6.807 5.610 1.00 0.00 N +ATOM 454 CA ASP A 29 9.840 -8.069 5.748 1.00 0.00 C +ATOM 455 C ASP A 29 8.458 -7.696 6.240 1.00 0.00 C +ATOM 456 O ASP A 29 8.086 -7.951 7.387 1.00 0.00 O +ATOM 457 CB ASP A 29 10.520 -8.970 6.772 1.00 0.00 C +ATOM 458 CG ASP A 29 11.890 -9.436 6.331 1.00 0.00 C +ATOM 459 OD1 ASP A 29 12.059 -9.733 5.172 1.00 0.00 O +ATOM 460 OD2 ASP A 29 12.763 -9.475 7.156 1.00 0.00 O +ATOM 461 H ASP A 29 11.163 -6.462 6.362 1.00 0.00 H +ATOM 462 HA ASP A 29 9.769 -8.568 4.786 1.00 0.00 H +ATOM 463 1HB ASP A 29 10.612 -8.435 7.715 1.00 0.00 H +ATOM 464 2HB ASP A 29 9.896 -9.846 6.949 1.00 0.00 H +ATOM 465 N GLY A 30 7.726 -7.035 5.356 1.00 0.00 N +ATOM 466 CA GLY A 30 6.531 -6.361 5.781 1.00 0.00 C +ATOM 467 C GLY A 30 7.147 -5.256 6.627 1.00 0.00 C +ATOM 468 O GLY A 30 8.343 -4.994 6.462 1.00 0.00 O +ATOM 469 H GLY A 30 8.103 -6.916 4.418 1.00 0.00 H +ATOM 470 1HA GLY A 30 5.985 -5.964 4.926 1.00 0.00 H +ATOM 471 2HA GLY A 30 5.892 -7.020 6.369 1.00 0.00 H +ATOM 472 N LYS A 31 6.377 -4.692 7.551 1.00 0.00 N +ATOM 473 CA LYS A 31 6.814 -3.633 8.469 1.00 0.00 C +ATOM 474 C LYS A 31 7.473 -2.407 7.845 1.00 0.00 C +ATOM 475 O LYS A 31 8.001 -2.433 6.733 1.00 0.00 O +ATOM 476 CB LYS A 31 7.797 -4.208 9.492 1.00 0.00 C +ATOM 477 CG LYS A 31 7.212 -5.225 10.437 1.00 0.00 C +ATOM 478 CD LYS A 31 8.218 -5.638 11.501 1.00 0.00 C +ATOM 479 CE LYS A 31 9.330 -6.488 10.895 1.00 0.00 C +ATOM 480 NZ LYS A 31 10.250 -7.052 11.942 1.00 0.00 N +ATOM 481 H LYS A 31 5.426 -5.012 7.613 1.00 0.00 H +ATOM 482 HA LYS A 31 5.936 -3.275 8.993 1.00 0.00 H +ATOM 483 1HB LYS A 31 8.649 -4.669 8.985 1.00 0.00 H +ATOM 484 2HB LYS A 31 8.191 -3.397 10.102 1.00 0.00 H +ATOM 485 1HG LYS A 31 6.342 -4.812 10.926 1.00 0.00 H +ATOM 486 2HG LYS A 31 6.912 -6.107 9.868 1.00 0.00 H +ATOM 487 1HD LYS A 31 8.655 -4.748 11.952 1.00 0.00 H +ATOM 488 2HD LYS A 31 7.712 -6.209 12.275 1.00 0.00 H +ATOM 489 1HE LYS A 31 8.881 -7.313 10.334 1.00 0.00 H +ATOM 490 2HE LYS A 31 9.911 -5.875 10.207 1.00 0.00 H +ATOM 491 1HZ LYS A 31 10.967 -7.609 11.491 1.00 0.00 H +ATOM 492 2HZ LYS A 31 10.679 -6.298 12.458 1.00 0.00 H +ATOM 493 3HZ LYS A 31 9.721 -7.635 12.576 1.00 0.00 H +ATOM 494 N ALA A 32 7.470 -1.315 8.593 1.00 0.00 N +ATOM 495 CA ALA A 32 8.148 -0.141 8.096 1.00 0.00 C +ATOM 496 C ALA A 32 8.728 0.735 9.182 1.00 0.00 C +ATOM 497 O ALA A 32 8.146 0.931 10.253 1.00 0.00 O +ATOM 498 CB ALA A 32 7.206 0.683 7.276 1.00 0.00 C +ATOM 499 H ALA A 32 6.989 -1.307 9.486 1.00 0.00 H +ATOM 500 HA ALA A 32 8.967 -0.488 7.474 1.00 0.00 H +ATOM 501 1HB ALA A 32 7.732 1.542 6.857 1.00 0.00 H +ATOM 502 2HB ALA A 32 6.823 0.066 6.493 1.00 0.00 H +ATOM 503 3HB ALA A 32 6.405 1.021 7.900 1.00 0.00 H +ATOM 504 N ALA A 33 9.882 1.297 8.866 1.00 0.00 N +ATOM 505 CA ALA A 33 10.599 2.232 9.704 1.00 0.00 C +ATOM 506 C ALA A 33 10.130 3.637 9.388 1.00 0.00 C +ATOM 507 O ALA A 33 10.313 4.098 8.252 1.00 0.00 O +ATOM 508 CB ALA A 33 12.096 2.089 9.472 1.00 0.00 C +ATOM 509 H ALA A 33 10.278 1.064 7.960 1.00 0.00 H +ATOM 510 HA ALA A 33 10.371 2.023 10.746 1.00 0.00 H +ATOM 511 1HB ALA A 33 12.628 2.780 10.094 1.00 0.00 H +ATOM 512 2HB ALA A 33 12.407 1.073 9.709 1.00 0.00 H +ATOM 513 3HB ALA A 33 12.324 2.302 8.428 1.00 0.00 H +ATOM 514 N VAL A 34 9.495 4.285 10.372 1.00 0.00 N +ATOM 515 CA VAL A 34 8.916 5.619 10.214 1.00 0.00 C +ATOM 516 C VAL A 34 9.597 6.639 11.126 1.00 0.00 C +ATOM 517 O VAL A 34 9.715 6.438 12.342 1.00 0.00 O +ATOM 518 CB VAL A 34 7.409 5.576 10.509 1.00 0.00 C +ATOM 519 CG1 VAL A 34 6.795 6.975 10.391 1.00 0.00 C +ATOM 520 CG2 VAL A 34 6.747 4.616 9.531 1.00 0.00 C +ATOM 521 H VAL A 34 9.381 3.825 11.275 1.00 0.00 H +ATOM 522 HA VAL A 34 9.050 5.923 9.182 1.00 0.00 H +ATOM 523 HB VAL A 34 7.253 5.229 11.524 1.00 0.00 H +ATOM 524 1HG1 VAL A 34 5.728 6.930 10.607 1.00 0.00 H +ATOM 525 2HG1 VAL A 34 7.276 7.647 11.101 1.00 0.00 H +ATOM 526 3HG1 VAL A 34 6.945 7.346 9.376 1.00 0.00 H +ATOM 527 1HG2 VAL A 34 5.688 4.577 9.747 1.00 0.00 H +ATOM 528 2HG2 VAL A 34 6.907 4.975 8.520 1.00 0.00 H +ATOM 529 3HG2 VAL A 34 7.176 3.622 9.637 1.00 0.00 H +ATOM 530 N LEU A 35 10.090 7.719 10.530 1.00 0.00 N +ATOM 531 CA LEU A 35 10.811 8.720 11.289 1.00 0.00 C +ATOM 532 C LEU A 35 9.905 9.856 11.712 1.00 0.00 C +ATOM 533 O LEU A 35 9.267 10.505 10.872 1.00 0.00 O +ATOM 534 CB LEU A 35 11.959 9.329 10.474 1.00 0.00 C +ATOM 535 CG LEU A 35 12.775 10.349 11.270 1.00 0.00 C +ATOM 536 CD1 LEU A 35 13.469 9.583 12.356 1.00 0.00 C +ATOM 537 CD2 LEU A 35 13.739 11.101 10.399 1.00 0.00 C +ATOM 538 H LEU A 35 9.965 7.832 9.532 1.00 0.00 H +ATOM 539 HA LEU A 35 11.218 8.257 12.184 1.00 0.00 H +ATOM 540 1HB LEU A 35 12.624 8.534 10.159 1.00 0.00 H +ATOM 541 2HB LEU A 35 11.554 9.821 9.589 1.00 0.00 H +ATOM 542 HG LEU A 35 12.100 11.068 11.740 1.00 0.00 H +ATOM 543 1HD1 LEU A 35 14.027 10.241 12.988 1.00 0.00 H +ATOM 544 2HD1 LEU A 35 12.724 9.082 12.935 1.00 0.00 H +ATOM 545 3HD1 LEU A 35 14.138 8.847 11.916 1.00 0.00 H +ATOM 546 1HD2 LEU A 35 14.294 11.813 11.014 1.00 0.00 H +ATOM 547 2HD2 LEU A 35 14.430 10.425 9.928 1.00 0.00 H +ATOM 548 3HD2 LEU A 35 13.185 11.650 9.630 1.00 0.00 H +ATOM 549 N PHE A 36 9.858 10.107 13.012 1.00 0.00 N +ATOM 550 CA PHE A 36 9.065 11.200 13.513 1.00 0.00 C +ATOM 551 C PHE A 36 9.991 12.372 13.741 1.00 0.00 C +ATOM 552 O PHE A 36 11.079 12.220 14.302 1.00 0.00 O +ATOM 553 CB PHE A 36 8.385 10.820 14.818 1.00 0.00 C +ATOM 554 CG PHE A 36 7.398 9.751 14.632 1.00 0.00 C +ATOM 555 CD1 PHE A 36 7.686 8.474 15.019 1.00 0.00 C +ATOM 556 CD2 PHE A 36 6.194 10.004 14.032 1.00 0.00 C +ATOM 557 CE1 PHE A 36 6.787 7.491 14.821 1.00 0.00 C +ATOM 558 CE2 PHE A 36 5.291 9.000 13.821 1.00 0.00 C +ATOM 559 CZ PHE A 36 5.597 7.745 14.222 1.00 0.00 C +ATOM 560 H PHE A 36 10.386 9.533 13.664 1.00 0.00 H +ATOM 561 HA PHE A 36 8.311 11.476 12.775 1.00 0.00 H +ATOM 562 1HB PHE A 36 9.134 10.472 15.529 1.00 0.00 H +ATOM 563 2HB PHE A 36 7.886 11.686 15.245 1.00 0.00 H +ATOM 564 HD1 PHE A 36 8.645 8.258 15.495 1.00 0.00 H +ATOM 565 HD2 PHE A 36 5.974 11.016 13.720 1.00 0.00 H +ATOM 566 HE1 PHE A 36 7.012 6.515 15.140 1.00 0.00 H +ATOM 567 HE2 PHE A 36 4.333 9.200 13.337 1.00 0.00 H +ATOM 568 HZ PHE A 36 4.900 6.949 14.064 1.00 0.00 H +ATOM 569 N GLU A 37 9.541 13.553 13.344 1.00 0.00 N +ATOM 570 CA GLU A 37 10.342 14.756 13.514 1.00 0.00 C +ATOM 571 C GLU A 37 9.579 15.792 14.332 1.00 0.00 C +ATOM 572 O GLU A 37 8.603 16.367 13.852 1.00 0.00 O +ATOM 573 CB GLU A 37 10.686 15.333 12.132 1.00 0.00 C +ATOM 574 CG GLU A 37 11.523 14.390 11.220 1.00 0.00 C +ATOM 575 CD GLU A 37 11.813 14.993 9.842 1.00 0.00 C +ATOM 576 OE1 GLU A 37 11.380 16.096 9.601 1.00 0.00 O +ATOM 577 OE2 GLU A 37 12.452 14.349 9.039 1.00 0.00 O +ATOM 578 H GLU A 37 8.637 13.617 12.901 1.00 0.00 H +ATOM 579 HA GLU A 37 11.263 14.512 14.042 1.00 0.00 H +ATOM 580 1HB GLU A 37 9.769 15.591 11.604 1.00 0.00 H +ATOM 581 2HB GLU A 37 11.256 16.252 12.267 1.00 0.00 H +ATOM 582 1HG GLU A 37 12.470 14.160 11.722 1.00 0.00 H +ATOM 583 2HG GLU A 37 10.982 13.452 11.087 1.00 0.00 H +ATOM 584 N ASN A 38 9.974 15.971 15.590 1.00 0.00 N +ATOM 585 CA ASN A 38 9.292 16.945 16.443 1.00 0.00 C +ATOM 586 C ASN A 38 10.121 18.225 16.358 1.00 0.00 C +ATOM 587 O ASN A 38 11.006 18.313 15.510 1.00 0.00 O +ATOM 588 CB ASN A 38 9.068 16.436 17.859 1.00 0.00 C +ATOM 589 CG ASN A 38 10.281 16.269 18.593 1.00 0.00 C +ATOM 590 OD1 ASN A 38 11.261 16.888 18.197 1.00 0.00 O +ATOM 591 ND2 ASN A 38 10.264 15.473 19.637 1.00 0.00 N +ATOM 592 H ASN A 38 10.795 15.470 15.942 1.00 0.00 H +ATOM 593 HA ASN A 38 8.312 17.169 16.019 1.00 0.00 H +ATOM 594 1HB ASN A 38 8.424 17.129 18.398 1.00 0.00 H +ATOM 595 2HB ASN A 38 8.550 15.477 17.820 1.00 0.00 H +ATOM 596 1HD2 ASN A 38 11.093 15.332 20.174 1.00 0.00 H +ATOM 597 2HD2 ASN A 38 9.417 15.007 19.892 1.00 0.00 H +ATOM 598 N GLY A 39 9.863 19.205 17.223 1.00 0.00 N +ATOM 599 CA GLY A 39 10.596 20.472 17.146 1.00 0.00 C +ATOM 600 C GLY A 39 12.129 20.325 17.052 1.00 0.00 C +ATOM 601 O GLY A 39 12.735 20.887 16.136 1.00 0.00 O +ATOM 602 H GLY A 39 9.139 19.089 17.912 1.00 0.00 H +ATOM 603 1HA GLY A 39 10.239 21.027 16.281 1.00 0.00 H +ATOM 604 2HA GLY A 39 10.351 21.072 18.023 1.00 0.00 H +ATOM 605 N ASN A 40 12.765 19.634 18.013 1.00 0.00 N +ATOM 606 CA ASN A 40 14.229 19.503 17.978 1.00 0.00 C +ATOM 607 C ASN A 40 14.790 18.070 18.031 1.00 0.00 C +ATOM 608 O ASN A 40 16.016 17.908 18.113 1.00 0.00 O +ATOM 609 CB ASN A 40 14.847 20.329 19.097 1.00 0.00 C +ATOM 610 CG ASN A 40 14.651 21.815 18.929 1.00 0.00 C +ATOM 611 OD1 ASN A 40 15.314 22.444 18.099 1.00 0.00 O +ATOM 612 ND2 ASN A 40 13.757 22.392 19.700 1.00 0.00 N +ATOM 613 H ASN A 40 12.234 19.189 18.746 1.00 0.00 H +ATOM 614 HA ASN A 40 14.571 19.923 17.032 1.00 0.00 H +ATOM 615 1HB ASN A 40 14.422 20.041 20.036 1.00 0.00 H +ATOM 616 2HB ASN A 40 15.913 20.119 19.151 1.00 0.00 H +ATOM 617 1HD2 ASN A 40 13.597 23.378 19.623 1.00 0.00 H +ATOM 618 2HD2 ASN A 40 13.242 21.856 20.368 1.00 0.00 H +ATOM 619 N TRP A 41 13.955 17.030 17.956 1.00 0.00 N +ATOM 620 CA TRP A 41 14.444 15.656 18.037 1.00 0.00 C +ATOM 621 C TRP A 41 13.875 14.699 16.980 1.00 0.00 C +ATOM 622 O TRP A 41 12.676 14.754 16.624 1.00 0.00 O +ATOM 623 CB TRP A 41 14.165 15.079 19.429 1.00 0.00 C +ATOM 624 CG TRP A 41 14.778 15.893 20.556 1.00 0.00 C +ATOM 625 CD1 TRP A 41 15.980 15.679 21.161 1.00 0.00 C +ATOM 626 CD2 TRP A 41 14.193 17.046 21.232 1.00 0.00 C +ATOM 627 NE1 TRP A 41 16.194 16.623 22.138 1.00 0.00 N +ATOM 628 CE2 TRP A 41 15.111 17.466 22.192 1.00 0.00 C +ATOM 629 CE3 TRP A 41 12.984 17.742 21.094 1.00 0.00 C +ATOM 630 CZ2 TRP A 41 14.867 18.556 23.013 1.00 0.00 C +ATOM 631 CZ3 TRP A 41 12.735 18.832 21.918 1.00 0.00 C +ATOM 632 CH2 TRP A 41 13.656 19.229 22.852 1.00 0.00 C +ATOM 633 H TRP A 41 12.954 17.175 17.883 1.00 0.00 H +ATOM 634 HA TRP A 41 15.532 15.679 17.890 1.00 0.00 H +ATOM 635 1HB TRP A 41 13.093 15.037 19.581 1.00 0.00 H +ATOM 636 2HB TRP A 41 14.540 14.057 19.485 1.00 0.00 H +ATOM 637 HD1 TRP A 41 16.676 14.885 20.900 1.00 0.00 H +ATOM 638 HE1 TRP A 41 17.015 16.687 22.721 1.00 0.00 H +ATOM 639 HE3 TRP A 41 12.258 17.438 20.363 1.00 0.00 H +ATOM 640 HZ2 TRP A 41 15.582 18.888 23.766 1.00 0.00 H +ATOM 641 HZ3 TRP A 41 11.790 19.366 21.804 1.00 0.00 H +ATOM 642 HH2 TRP A 41 13.436 20.090 23.485 1.00 0.00 H +ATOM 643 N ASP A 42 14.713 13.780 16.525 1.00 0.00 N +ATOM 644 CA ASP A 42 14.384 12.733 15.568 1.00 0.00 C +ATOM 645 C ASP A 42 14.182 11.368 16.231 1.00 0.00 C +ATOM 646 O ASP A 42 15.103 10.887 16.919 1.00 0.00 O +ATOM 647 CB ASP A 42 15.476 12.624 14.510 1.00 0.00 C +ATOM 648 CG ASP A 42 15.609 13.858 13.634 1.00 0.00 C +ATOM 649 OD1 ASP A 42 14.718 14.669 13.618 1.00 0.00 O +ATOM 650 OD2 ASP A 42 16.616 13.980 12.986 1.00 0.00 O +ATOM 651 H ASP A 42 15.675 13.809 16.874 1.00 0.00 H +ATOM 652 HA ASP A 42 13.434 13.005 15.076 1.00 0.00 H +ATOM 653 1HB ASP A 42 16.435 12.457 15.012 1.00 0.00 H +ATOM 654 2HB ASP A 42 15.298 11.777 13.886 1.00 0.00 H +ATOM 655 N LYS A 43 13.026 10.735 16.057 1.00 0.00 N +ATOM 656 CA LYS A 43 12.771 9.415 16.645 1.00 0.00 C +ATOM 657 C LYS A 43 12.355 8.392 15.600 1.00 0.00 C +ATOM 658 O LYS A 43 11.363 8.597 14.893 1.00 0.00 O +ATOM 659 CB LYS A 43 11.696 9.483 17.731 1.00 0.00 C +ATOM 660 CG LYS A 43 12.068 10.319 18.953 1.00 0.00 C +ATOM 661 CD LYS A 43 10.975 10.267 20.020 1.00 0.00 C +ATOM 662 CE LYS A 43 11.342 11.106 21.241 1.00 0.00 C +ATOM 663 NZ LYS A 43 10.285 11.050 22.292 1.00 0.00 N +ATOM 664 H LYS A 43 12.302 11.193 15.483 1.00 0.00 H +ATOM 665 HA LYS A 43 13.700 9.056 17.101 1.00 0.00 H +ATOM 666 1HB LYS A 43 10.784 9.905 17.306 1.00 0.00 H +ATOM 667 2HB LYS A 43 11.455 8.473 18.070 1.00 0.00 H +ATOM 668 1HG LYS A 43 13.003 9.941 19.374 1.00 0.00 H +ATOM 669 2HG LYS A 43 12.221 11.356 18.653 1.00 0.00 H +ATOM 670 1HD LYS A 43 10.036 10.633 19.601 1.00 0.00 H +ATOM 671 2HD LYS A 43 10.826 9.232 20.335 1.00 0.00 H +ATOM 672 1HE LYS A 43 12.277 10.737 21.661 1.00 0.00 H +ATOM 673 2HE LYS A 43 11.479 12.144 20.932 1.00 0.00 H +ATOM 674 1HZ LYS A 43 10.561 11.616 23.083 1.00 0.00 H +ATOM 675 2HZ LYS A 43 9.416 11.401 21.915 1.00 0.00 H +ATOM 676 3HZ LYS A 43 10.159 10.094 22.592 1.00 0.00 H +ATOM 677 N LEU A 44 13.099 7.297 15.478 1.00 0.00 N +ATOM 678 CA LEU A 44 12.785 6.298 14.457 1.00 0.00 C +ATOM 679 C LEU A 44 12.083 5.097 15.073 1.00 0.00 C +ATOM 680 O LEU A 44 12.631 4.445 15.969 1.00 0.00 O +ATOM 681 CB LEU A 44 14.053 5.863 13.721 1.00 0.00 C +ATOM 682 CG LEU A 44 13.826 4.851 12.623 1.00 0.00 C +ATOM 683 CD1 LEU A 44 12.966 5.524 11.584 1.00 0.00 C +ATOM 684 CD2 LEU A 44 15.153 4.412 12.035 1.00 0.00 C +ATOM 685 H LEU A 44 13.899 7.162 16.089 1.00 0.00 H +ATOM 686 HA LEU A 44 12.101 6.738 13.730 1.00 0.00 H +ATOM 687 1HB LEU A 44 14.521 6.737 13.275 1.00 0.00 H +ATOM 688 2HB LEU A 44 14.743 5.428 14.442 1.00 0.00 H +ATOM 689 HG LEU A 44 13.291 3.981 13.011 1.00 0.00 H +ATOM 690 1HD1 LEU A 44 12.755 4.863 10.767 1.00 0.00 H +ATOM 691 2HD1 LEU A 44 12.056 5.815 12.054 1.00 0.00 H +ATOM 692 3HD1 LEU A 44 13.475 6.400 11.210 1.00 0.00 H +ATOM 693 1HD2 LEU A 44 14.976 3.701 11.229 1.00 0.00 H +ATOM 694 2HD2 LEU A 44 15.680 5.282 11.641 1.00 0.00 H +ATOM 695 3HD2 LEU A 44 15.757 3.943 12.810 1.00 0.00 H +ATOM 696 N VAL A 45 10.859 4.830 14.627 1.00 0.00 N +ATOM 697 CA VAL A 45 10.043 3.768 15.198 1.00 0.00 C +ATOM 698 C VAL A 45 9.520 2.807 14.124 1.00 0.00 C +ATOM 699 O VAL A 45 9.033 3.252 13.081 1.00 0.00 O +ATOM 700 CB VAL A 45 8.860 4.400 15.934 1.00 0.00 C +ATOM 701 CG1 VAL A 45 7.986 3.339 16.583 1.00 0.00 C +ATOM 702 CG2 VAL A 45 9.360 5.421 16.947 1.00 0.00 C +ATOM 703 H VAL A 45 10.469 5.405 13.875 1.00 0.00 H +ATOM 704 HA VAL A 45 10.652 3.205 15.908 1.00 0.00 H +ATOM 705 HB VAL A 45 8.263 4.889 15.217 1.00 0.00 H +ATOM 706 1HG1 VAL A 45 7.140 3.815 17.072 1.00 0.00 H +ATOM 707 2HG1 VAL A 45 7.618 2.642 15.829 1.00 0.00 H +ATOM 708 3HG1 VAL A 45 8.567 2.793 17.321 1.00 0.00 H +ATOM 709 1HG2 VAL A 45 8.522 5.877 17.414 1.00 0.00 H +ATOM 710 2HG2 VAL A 45 9.979 4.928 17.694 1.00 0.00 H +ATOM 711 3HG2 VAL A 45 9.941 6.194 16.447 1.00 0.00 H +ATOM 712 N THR A 46 9.624 1.501 14.370 1.00 0.00 N +ATOM 713 CA THR A 46 9.123 0.525 13.405 1.00 0.00 C +ATOM 714 C THR A 46 7.681 0.101 13.720 1.00 0.00 C +ATOM 715 O THR A 46 7.354 -0.210 14.868 1.00 0.00 O +ATOM 716 CB THR A 46 10.035 -0.716 13.342 1.00 0.00 C +ATOM 717 OG1 THR A 46 11.354 -0.310 12.941 1.00 0.00 O +ATOM 718 CG2 THR A 46 9.491 -1.727 12.311 1.00 0.00 C +ATOM 719 H THR A 46 10.038 1.185 15.235 1.00 0.00 H +ATOM 720 HA THR A 46 9.126 0.986 12.428 1.00 0.00 H +ATOM 721 HB THR A 46 10.085 -1.188 14.321 1.00 0.00 H +ATOM 722 HG1 THR A 46 11.913 -1.087 12.847 1.00 0.00 H +ATOM 723 1HG2 THR A 46 10.149 -2.591 12.268 1.00 0.00 H +ATOM 724 2HG2 THR A 46 8.493 -2.052 12.601 1.00 0.00 H +ATOM 725 3HG2 THR A 46 9.446 -1.258 11.331 1.00 0.00 H +ATOM 726 N PHE A 47 6.837 0.098 12.683 1.00 0.00 N +ATOM 727 CA PHE A 47 5.423 -0.277 12.784 1.00 0.00 C +ATOM 728 C PHE A 47 5.058 -1.361 11.775 1.00 0.00 C +ATOM 729 O PHE A 47 5.742 -1.559 10.775 1.00 0.00 O +ATOM 730 CB PHE A 47 4.515 0.912 12.500 1.00 0.00 C +ATOM 731 CG PHE A 47 4.680 2.046 13.413 1.00 0.00 C +ATOM 732 CD1 PHE A 47 5.599 3.020 13.123 1.00 0.00 C +ATOM 733 CD2 PHE A 47 3.919 2.158 14.564 1.00 0.00 C +ATOM 734 CE1 PHE A 47 5.764 4.078 13.946 1.00 0.00 C +ATOM 735 CE2 PHE A 47 4.087 3.230 15.409 1.00 0.00 C +ATOM 736 CZ PHE A 47 5.012 4.192 15.099 1.00 0.00 C +ATOM 737 H PHE A 47 7.212 0.384 11.780 1.00 0.00 H +ATOM 738 HA PHE A 47 5.226 -0.656 13.787 1.00 0.00 H +ATOM 739 1HB PHE A 47 4.700 1.255 11.499 1.00 0.00 H +ATOM 740 2HB PHE A 47 3.474 0.585 12.542 1.00 0.00 H +ATOM 741 HD1 PHE A 47 6.204 2.936 12.219 1.00 0.00 H +ATOM 742 HD2 PHE A 47 3.178 1.375 14.796 1.00 0.00 H +ATOM 743 HE1 PHE A 47 6.499 4.827 13.691 1.00 0.00 H +ATOM 744 HE2 PHE A 47 3.486 3.314 16.316 1.00 0.00 H +ATOM 745 HZ PHE A 47 5.150 5.040 15.760 1.00 0.00 H +ATOM 746 N ARG A 48 3.978 -2.085 12.029 1.00 0.00 N +ATOM 747 CA ARG A 48 3.544 -3.066 11.033 1.00 0.00 C +ATOM 748 C ARG A 48 2.850 -2.305 9.910 1.00 0.00 C +ATOM 749 O ARG A 48 2.307 -1.233 10.127 1.00 0.00 O +ATOM 750 CB ARG A 48 2.634 -4.129 11.633 1.00 0.00 C +ATOM 751 CG ARG A 48 3.331 -5.048 12.638 1.00 0.00 C +ATOM 752 CD ARG A 48 2.412 -6.074 13.216 1.00 0.00 C +ATOM 753 NE ARG A 48 1.412 -5.480 14.064 1.00 0.00 N +ATOM 754 CZ ARG A 48 0.343 -6.103 14.582 1.00 0.00 C +ATOM 755 NH1 ARG A 48 0.110 -7.377 14.347 1.00 0.00 N +ATOM 756 NH2 ARG A 48 -0.464 -5.387 15.334 1.00 0.00 N +ATOM 757 H ARG A 48 3.427 -1.918 12.872 1.00 0.00 H +ATOM 758 HA ARG A 48 4.408 -3.570 10.632 1.00 0.00 H +ATOM 759 1HB ARG A 48 1.796 -3.669 12.130 1.00 0.00 H +ATOM 760 2HB ARG A 48 2.235 -4.753 10.838 1.00 0.00 H +ATOM 761 1HG ARG A 48 4.163 -5.556 12.158 1.00 0.00 H +ATOM 762 2HG ARG A 48 3.702 -4.434 13.462 1.00 0.00 H +ATOM 763 1HD ARG A 48 1.905 -6.606 12.413 1.00 0.00 H +ATOM 764 2HD ARG A 48 2.990 -6.779 13.812 1.00 0.00 H +ATOM 765 HE ARG A 48 1.510 -4.490 14.311 1.00 0.00 H +ATOM 766 1HH1 ARG A 48 0.744 -7.903 13.765 1.00 0.00 H +ATOM 767 2HH1 ARG A 48 -0.702 -7.824 14.745 1.00 0.00 H +ATOM 768 1HH2 ARG A 48 -0.218 -4.393 15.464 1.00 0.00 H +ATOM 769 2HH2 ARG A 48 -1.285 -5.793 15.753 1.00 0.00 H +ATOM 770 N LEU A 49 2.814 -2.861 8.705 1.00 0.00 N +ATOM 771 CA LEU A 49 2.177 -2.119 7.616 1.00 0.00 C +ATOM 772 C LEU A 49 0.699 -1.854 7.893 1.00 0.00 C +ATOM 773 O LEU A 49 0.191 -0.785 7.580 1.00 0.00 O +ATOM 774 CB LEU A 49 2.327 -2.884 6.302 1.00 0.00 C +ATOM 775 CG LEU A 49 3.757 -2.962 5.773 1.00 0.00 C +ATOM 776 CD1 LEU A 49 3.796 -3.870 4.577 1.00 0.00 C +ATOM 777 CD2 LEU A 49 4.255 -1.576 5.421 1.00 0.00 C +ATOM 778 H LEU A 49 3.241 -3.754 8.540 1.00 0.00 H +ATOM 779 HA LEU A 49 2.679 -1.159 7.514 1.00 0.00 H +ATOM 780 1HB LEU A 49 1.953 -3.899 6.435 1.00 0.00 H +ATOM 781 2HB LEU A 49 1.717 -2.393 5.543 1.00 0.00 H +ATOM 782 HG LEU A 49 4.387 -3.372 6.528 1.00 0.00 H +ATOM 783 1HD1 LEU A 49 4.815 -3.934 4.210 1.00 0.00 H +ATOM 784 2HD1 LEU A 49 3.442 -4.864 4.861 1.00 0.00 H +ATOM 785 3HD1 LEU A 49 3.150 -3.463 3.799 1.00 0.00 H +ATOM 786 1HD2 LEU A 49 5.275 -1.643 5.059 1.00 0.00 H +ATOM 787 2HD2 LEU A 49 3.620 -1.151 4.644 1.00 0.00 H +ATOM 788 3HD2 LEU A 49 4.226 -0.939 6.307 1.00 0.00 H +ATOM 789 N SER A 50 0.031 -2.797 8.556 1.00 0.00 N +ATOM 790 CA SER A 50 -1.389 -2.671 8.886 1.00 0.00 C +ATOM 791 C SER A 50 -1.680 -1.551 9.894 1.00 0.00 C +ATOM 792 O SER A 50 -2.836 -1.195 10.112 1.00 0.00 O +ATOM 793 CB SER A 50 -1.905 -3.985 9.440 1.00 0.00 C +ATOM 794 OG SER A 50 -1.310 -4.275 10.673 1.00 0.00 O +ATOM 795 H SER A 50 0.514 -3.639 8.815 1.00 0.00 H +ATOM 796 HA SER A 50 -1.931 -2.445 7.967 1.00 0.00 H +ATOM 797 1HB SER A 50 -2.985 -3.921 9.565 1.00 0.00 H +ATOM 798 2HB SER A 50 -1.704 -4.789 8.736 1.00 0.00 H +ATOM 799 HG SER A 50 -1.354 -3.455 11.183 1.00 0.00 H +ATOM 800 N GLU A 51 -0.632 -1.052 10.551 1.00 0.00 N +ATOM 801 CA GLU A 51 -0.730 0.003 11.544 1.00 0.00 C +ATOM 802 C GLU A 51 -0.534 1.389 10.918 1.00 0.00 C +ATOM 803 O GLU A 51 -0.757 2.401 11.599 1.00 0.00 O +ATOM 804 CB GLU A 51 0.324 -0.256 12.629 1.00 0.00 C +ATOM 805 CG GLU A 51 0.084 -1.547 13.431 1.00 0.00 C +ATOM 806 CD GLU A 51 1.247 -1.933 14.303 1.00 0.00 C +ATOM 807 OE1 GLU A 51 2.274 -1.327 14.156 1.00 0.00 O +ATOM 808 OE2 GLU A 51 1.135 -2.865 15.067 1.00 0.00 O +ATOM 809 H GLU A 51 0.305 -1.368 10.320 1.00 0.00 H +ATOM 810 HA GLU A 51 -1.724 -0.035 11.992 1.00 0.00 H +ATOM 811 1HB GLU A 51 1.302 -0.321 12.177 1.00 0.00 H +ATOM 812 2HB GLU A 51 0.346 0.580 13.332 1.00 0.00 H +ATOM 813 1HG GLU A 51 -0.787 -1.409 14.060 1.00 0.00 H +ATOM 814 2HG GLU A 51 -0.130 -2.358 12.735 1.00 0.00 H +ATOM 815 N LEU A 52 -0.100 1.444 9.649 1.00 0.00 N +ATOM 816 CA LEU A 52 0.208 2.700 8.966 1.00 0.00 C +ATOM 817 C LEU A 52 -0.729 3.056 7.819 1.00 0.00 C +ATOM 818 O LEU A 52 -1.161 2.185 7.053 1.00 0.00 O +ATOM 819 CB LEU A 52 1.636 2.661 8.416 1.00 0.00 C +ATOM 820 CG LEU A 52 2.752 2.478 9.435 1.00 0.00 C +ATOM 821 CD1 LEU A 52 4.052 2.317 8.702 1.00 0.00 C +ATOM 822 CD2 LEU A 52 2.784 3.699 10.353 1.00 0.00 C +ATOM 823 H LEU A 52 0.025 0.577 9.118 1.00 0.00 H +ATOM 824 HA LEU A 52 0.145 3.499 9.705 1.00 0.00 H +ATOM 825 1HB LEU A 52 1.700 1.831 7.709 1.00 0.00 H +ATOM 826 2HB LEU A 52 1.820 3.585 7.874 1.00 0.00 H +ATOM 827 HG LEU A 52 2.577 1.573 10.027 1.00 0.00 H +ATOM 828 1HD1 LEU A 52 4.864 2.184 9.412 1.00 0.00 H +ATOM 829 2HD1 LEU A 52 3.982 1.438 8.061 1.00 0.00 H +ATOM 830 3HD1 LEU A 52 4.244 3.194 8.098 1.00 0.00 H +ATOM 831 1HD2 LEU A 52 3.574 3.592 11.084 1.00 0.00 H +ATOM 832 2HD2 LEU A 52 2.953 4.600 9.767 1.00 0.00 H +ATOM 833 3HD2 LEU A 52 1.840 3.773 10.856 1.00 0.00 H +ATOM 834 N GLU A 53 -0.970 4.345 7.632 1.00 0.00 N +ATOM 835 CA GLU A 53 -1.762 4.836 6.519 1.00 0.00 C +ATOM 836 C GLU A 53 -1.019 5.930 5.766 1.00 0.00 C +ATOM 837 O GLU A 53 -0.534 6.889 6.366 1.00 0.00 O +ATOM 838 CB GLU A 53 -3.102 5.348 7.059 1.00 0.00 C +ATOM 839 CG GLU A 53 -4.098 5.860 6.036 1.00 0.00 C +ATOM 840 CD GLU A 53 -5.411 6.284 6.675 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -5.521 6.182 7.875 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -6.302 6.693 5.967 1.00 0.00 O +ATOM 843 H GLU A 53 -0.621 5.004 8.333 1.00 0.00 H +ATOM 844 HA GLU A 53 -1.947 4.012 5.825 1.00 0.00 H +ATOM 845 1HB GLU A 53 -3.590 4.536 7.590 1.00 0.00 H +ATOM 846 2HB GLU A 53 -2.917 6.145 7.786 1.00 0.00 H +ATOM 847 1HG GLU A 53 -3.666 6.717 5.521 1.00 0.00 H +ATOM 848 2HG GLU A 53 -4.282 5.081 5.300 1.00 0.00 H +ATOM 849 N ALA A 54 -0.877 5.806 4.457 1.00 0.00 N +ATOM 850 CA ALA A 54 -0.220 6.880 3.713 1.00 0.00 C +ATOM 851 C ALA A 54 -1.090 8.117 3.802 1.00 0.00 C +ATOM 852 O ALA A 54 -2.316 7.992 3.714 1.00 0.00 O +ATOM 853 CB ALA A 54 0.047 6.470 2.280 1.00 0.00 C +ATOM 854 H ALA A 54 -1.258 4.999 3.975 1.00 0.00 H +ATOM 855 HA ALA A 54 0.726 7.120 4.193 1.00 0.00 H +ATOM 856 1HB ALA A 54 0.539 7.287 1.756 1.00 0.00 H +ATOM 857 2HB ALA A 54 0.688 5.590 2.268 1.00 0.00 H +ATOM 858 3HB ALA A 54 -0.898 6.237 1.787 1.00 0.00 H +ATOM 859 N VAL A 55 -0.504 9.305 3.912 1.00 0.00 N +ATOM 860 CA VAL A 55 -1.342 10.508 3.991 1.00 0.00 C +ATOM 861 C VAL A 55 -1.229 11.509 2.841 1.00 0.00 C +ATOM 862 O VAL A 55 -1.613 12.661 3.012 1.00 0.00 O +ATOM 863 CB VAL A 55 -1.108 11.281 5.306 1.00 0.00 C +ATOM 864 CG1 VAL A 55 -1.525 10.443 6.512 1.00 0.00 C +ATOM 865 CG2 VAL A 55 0.328 11.665 5.415 1.00 0.00 C +ATOM 866 H VAL A 55 0.516 9.361 3.997 1.00 0.00 H +ATOM 867 HA VAL A 55 -2.379 10.172 4.016 1.00 0.00 H +ATOM 868 HB VAL A 55 -1.728 12.174 5.293 1.00 0.00 H +ATOM 869 1HG1 VAL A 55 -1.366 11.040 7.409 1.00 0.00 H +ATOM 870 2HG1 VAL A 55 -2.582 10.170 6.436 1.00 0.00 H +ATOM 871 3HG1 VAL A 55 -0.922 9.539 6.560 1.00 0.00 H +ATOM 872 1HG2 VAL A 55 0.486 12.233 6.337 1.00 0.00 H +ATOM 873 2HG2 VAL A 55 0.910 10.775 5.446 1.00 0.00 H +ATOM 874 3HG2 VAL A 55 0.618 12.273 4.558 1.00 0.00 H +ATOM 875 N LYS A 56 -0.715 11.097 1.680 1.00 0.00 N +ATOM 876 CA LYS A 56 -0.656 12.011 0.524 1.00 0.00 C +ATOM 877 C LYS A 56 -0.010 13.376 0.806 1.00 0.00 C +ATOM 878 O LYS A 56 -0.723 14.376 0.887 1.00 0.00 O +ATOM 879 CB LYS A 56 -2.030 12.232 -0.106 1.00 0.00 C +ATOM 880 CG LYS A 56 -2.662 10.982 -0.698 1.00 0.00 C +ATOM 881 CD LYS A 56 -3.948 11.323 -1.444 1.00 0.00 C +ATOM 882 CE LYS A 56 -4.581 10.088 -2.081 1.00 0.00 C +ATOM 883 NZ LYS A 56 -5.841 10.420 -2.804 1.00 0.00 N +ATOM 884 H LYS A 56 -0.401 10.141 1.597 1.00 0.00 H +ATOM 885 HA LYS A 56 -0.063 11.521 -0.245 1.00 0.00 H +ATOM 886 1HB LYS A 56 -2.717 12.629 0.643 1.00 0.00 H +ATOM 887 2HB LYS A 56 -1.948 12.982 -0.896 1.00 0.00 H +ATOM 888 1HG LYS A 56 -1.960 10.503 -1.382 1.00 0.00 H +ATOM 889 2HG LYS A 56 -2.895 10.284 0.106 1.00 0.00 H +ATOM 890 1HD LYS A 56 -4.658 11.773 -0.751 1.00 0.00 H +ATOM 891 2HD LYS A 56 -3.725 12.050 -2.229 1.00 0.00 H +ATOM 892 1HE LYS A 56 -3.875 9.650 -2.789 1.00 0.00 H +ATOM 893 2HE LYS A 56 -4.800 9.359 -1.305 1.00 0.00 H +ATOM 894 1HZ LYS A 56 -6.227 9.580 -3.212 1.00 0.00 H +ATOM 895 2HZ LYS A 56 -6.506 10.818 -2.157 1.00 0.00 H +ATOM 896 3HZ LYS A 56 -5.644 11.088 -3.537 1.00 0.00 H +ATOM 897 N PRO A 57 1.324 13.456 0.934 1.00 0.00 N +ATOM 898 CA PRO A 57 2.061 14.649 1.297 1.00 0.00 C +ATOM 899 C PRO A 57 1.661 15.822 0.420 1.00 0.00 C +ATOM 900 O PRO A 57 1.494 15.674 -0.794 1.00 0.00 O +ATOM 901 CB PRO A 57 3.503 14.246 0.970 1.00 0.00 C +ATOM 902 CG PRO A 57 3.532 12.752 1.149 1.00 0.00 C +ATOM 903 CD PRO A 57 2.179 12.284 0.635 1.00 0.00 C +ATOM 904 HA PRO A 57 1.921 14.869 2.366 1.00 0.00 H +ATOM 905 1HB PRO A 57 3.747 14.556 -0.063 1.00 0.00 H +ATOM 906 2HB PRO A 57 4.204 14.774 1.632 1.00 0.00 H +ATOM 907 1HG PRO A 57 4.376 12.328 0.578 1.00 0.00 H +ATOM 908 2HG PRO A 57 3.706 12.512 2.175 1.00 0.00 H +ATOM 909 1HD PRO A 57 2.226 12.094 -0.448 1.00 0.00 H +ATOM 910 2HD PRO A 57 1.872 11.403 1.207 1.00 0.00 H +ATOM 911 N ILE A 58 1.536 16.992 1.033 1.00 0.00 N +ATOM 912 CA ILE A 58 1.156 18.197 0.311 1.00 0.00 C +ATOM 913 C ILE A 58 2.343 18.788 -0.420 1.00 0.00 C +ATOM 914 O ILE A 58 3.405 18.994 0.174 1.00 0.00 O +ATOM 915 CB ILE A 58 0.571 19.249 1.269 1.00 0.00 C +ATOM 916 CG1 ILE A 58 -0.720 18.709 1.895 1.00 0.00 C +ATOM 917 CG2 ILE A 58 0.335 20.573 0.533 1.00 0.00 C +ATOM 918 CD1 ILE A 58 -1.234 19.558 3.034 1.00 0.00 C +ATOM 919 H ILE A 58 1.692 17.050 2.028 1.00 0.00 H +ATOM 920 HA ILE A 58 0.397 17.933 -0.426 1.00 0.00 H +ATOM 921 HB ILE A 58 1.273 19.424 2.083 1.00 0.00 H +ATOM 922 1HG1 ILE A 58 -1.492 18.653 1.128 1.00 0.00 H +ATOM 923 2HG1 ILE A 58 -0.535 17.703 2.275 1.00 0.00 H +ATOM 924 1HG2 ILE A 58 -0.070 21.314 1.226 1.00 0.00 H +ATOM 925 2HG2 ILE A 58 1.275 20.943 0.127 1.00 0.00 H +ATOM 926 3HG2 ILE A 58 -0.373 20.420 -0.280 1.00 0.00 H +ATOM 927 1HD1 ILE A 58 -2.145 19.117 3.433 1.00 0.00 H +ATOM 928 2HD1 ILE A 58 -0.476 19.605 3.814 1.00 0.00 H +ATOM 929 3HD1 ILE A 58 -1.445 20.563 2.671 1.00 0.00 H +ATOM 930 N LEU A 59 2.171 19.045 -1.703 1.00 0.00 N +ATOM 931 CA LEU A 59 3.225 19.626 -2.502 1.00 0.00 C +ATOM 932 C LEU A 59 2.887 21.088 -2.769 1.00 0.00 C +ATOM 933 O LEU A 59 1.711 21.427 -2.914 1.00 0.00 O +ATOM 934 CB LEU A 59 3.372 18.850 -3.804 1.00 0.00 C +ATOM 935 CG LEU A 59 3.646 17.340 -3.628 1.00 0.00 C +ATOM 936 CD1 LEU A 59 3.717 16.684 -4.993 1.00 0.00 C +ATOM 937 CD2 LEU A 59 4.929 17.146 -2.844 1.00 0.00 C +ATOM 938 H LEU A 59 1.279 18.834 -2.133 1.00 0.00 H +ATOM 939 HA LEU A 59 4.162 19.578 -1.948 1.00 0.00 H +ATOM 940 1HB LEU A 59 2.455 18.961 -4.377 1.00 0.00 H +ATOM 941 2HB LEU A 59 4.193 19.282 -4.379 1.00 0.00 H +ATOM 942 HG LEU A 59 2.819 16.879 -3.075 1.00 0.00 H +ATOM 943 1HD1 LEU A 59 3.895 15.616 -4.875 1.00 0.00 H +ATOM 944 2HD1 LEU A 59 2.774 16.839 -5.517 1.00 0.00 H +ATOM 945 3HD1 LEU A 59 4.530 17.127 -5.569 1.00 0.00 H +ATOM 946 1HD2 LEU A 59 5.116 16.080 -2.713 1.00 0.00 H +ATOM 947 2HD2 LEU A 59 5.757 17.599 -3.387 1.00 0.00 H +ATOM 948 3HD2 LEU A 59 4.834 17.618 -1.864 1.00 0.00 H +ATOM 949 N GLU A 60 3.913 21.928 -2.821 1.00 0.00 N +ATOM 950 CA GLU A 60 3.740 23.347 -3.091 1.00 0.00 C +ATOM 951 C GLU A 60 4.675 23.790 -4.210 1.00 0.00 C +ATOM 952 O GLU A 60 4.565 23.300 -5.335 1.00 0.00 O +ATOM 953 OXT GLU A 60 5.690 24.420 -3.923 1.00 0.00 O +ATOM 954 CB GLU A 60 3.997 24.165 -1.815 1.00 0.00 C +ATOM 955 CG GLU A 60 3.017 23.866 -0.657 1.00 0.00 C +ATOM 956 CD GLU A 60 3.254 24.722 0.576 1.00 0.00 C +ATOM 957 OE1 GLU A 60 4.166 25.512 0.564 1.00 0.00 O +ATOM 958 OE2 GLU A 60 2.515 24.581 1.526 1.00 0.00 O +ATOM 959 H GLU A 60 4.843 21.570 -2.675 1.00 0.00 H +ATOM 960 HA GLU A 60 2.715 23.521 -3.414 1.00 0.00 H +ATOM 961 1HB GLU A 60 5.009 23.974 -1.458 1.00 0.00 H +ATOM 962 2HB GLU A 60 3.926 25.229 -2.042 1.00 0.00 H +ATOM 963 1HG GLU A 60 1.998 24.021 -1.013 1.00 0.00 H +ATOM 964 2HG GLU A 60 3.111 22.816 -0.378 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model5.pdb new file mode 100644 index 0000000..5a11f1d --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model5.pdb @@ -0,0 +1,965 @@ +REMARK +ATOM 1 N MET A 1 -1.090 0.505 -1.932 1.00 0.00 N +ATOM 2 CA MET A 1 -0.099 0.439 -0.863 1.00 0.00 C +ATOM 3 C MET A 1 0.902 1.569 -0.963 1.00 0.00 C +ATOM 4 O MET A 1 1.380 1.906 -2.050 1.00 0.00 O +ATOM 5 CB MET A 1 0.625 -0.908 -0.867 1.00 0.00 C +ATOM 6 CG MET A 1 1.666 -1.078 0.273 1.00 0.00 C +ATOM 7 SD MET A 1 0.907 -1.099 1.931 1.00 0.00 S +ATOM 8 CE MET A 1 2.326 -0.831 2.988 1.00 0.00 C +ATOM 9 1H MET A 1 -1.781 -0.217 -1.804 1.00 0.00 H +ATOM 10 2H MET A 1 -1.541 1.412 -1.910 1.00 0.00 H +ATOM 11 3H MET A 1 -0.628 0.384 -2.818 1.00 0.00 H +ATOM 12 HA MET A 1 -0.616 0.546 0.085 1.00 0.00 H +ATOM 13 1HB MET A 1 -0.101 -1.713 -0.772 1.00 0.00 H +ATOM 14 2HB MET A 1 1.134 -1.041 -1.812 1.00 0.00 H +ATOM 15 1HG MET A 1 2.197 -2.018 0.130 1.00 0.00 H +ATOM 16 2HG MET A 1 2.407 -0.278 0.237 1.00 0.00 H +ATOM 17 1HE MET A 1 2.014 -0.828 4.030 1.00 0.00 H +ATOM 18 2HE MET A 1 3.054 -1.623 2.832 1.00 0.00 H +ATOM 19 3HE MET A 1 2.774 0.121 2.751 1.00 0.00 H +ATOM 20 N ILE A 2 1.197 2.187 0.170 1.00 0.00 N +ATOM 21 CA ILE A 2 2.192 3.242 0.221 1.00 0.00 C +ATOM 22 C ILE A 2 3.560 2.652 0.510 1.00 0.00 C +ATOM 23 O ILE A 2 3.739 1.862 1.430 1.00 0.00 O +ATOM 24 CB ILE A 2 1.832 4.316 1.257 1.00 0.00 C +ATOM 25 CG1 ILE A 2 0.519 5.007 0.837 1.00 0.00 C +ATOM 26 CG2 ILE A 2 2.964 5.312 1.436 1.00 0.00 C +ATOM 27 CD1 ILE A 2 -0.072 5.902 1.884 1.00 0.00 C +ATOM 28 H ILE A 2 0.759 1.887 1.035 1.00 0.00 H +ATOM 29 HA ILE A 2 2.238 3.728 -0.757 1.00 0.00 H +ATOM 30 HB ILE A 2 1.658 3.841 2.187 1.00 0.00 H +ATOM 31 1HG1 ILE A 2 0.716 5.604 -0.052 1.00 0.00 H +ATOM 32 2HG1 ILE A 2 -0.219 4.247 0.587 1.00 0.00 H +ATOM 33 1HG2 ILE A 2 2.687 6.046 2.195 1.00 0.00 H +ATOM 34 2HG2 ILE A 2 3.860 4.789 1.757 1.00 0.00 H +ATOM 35 3HG2 ILE A 2 3.167 5.820 0.489 1.00 0.00 H +ATOM 36 1HD1 ILE A 2 -0.992 6.347 1.492 1.00 0.00 H +ATOM 37 2HD1 ILE A 2 -0.307 5.322 2.780 1.00 0.00 H +ATOM 38 3HD1 ILE A 2 0.633 6.684 2.133 1.00 0.00 H +ATOM 39 N PHE A 3 4.503 3.018 -0.316 1.00 0.00 N +ATOM 40 CA PHE A 3 5.875 2.581 -0.226 1.00 0.00 C +ATOM 41 C PHE A 3 6.688 3.800 0.141 1.00 0.00 C +ATOM 42 O PHE A 3 6.160 4.901 0.045 1.00 0.00 O +ATOM 43 CB PHE A 3 6.316 1.995 -1.564 1.00 0.00 C +ATOM 44 CG PHE A 3 5.569 0.756 -1.920 1.00 0.00 C +ATOM 45 CD1 PHE A 3 4.400 0.834 -2.652 1.00 0.00 C +ATOM 46 CD2 PHE A 3 6.019 -0.494 -1.514 1.00 0.00 C +ATOM 47 CE1 PHE A 3 3.697 -0.299 -2.983 1.00 0.00 C +ATOM 48 CE2 PHE A 3 5.314 -1.634 -1.845 1.00 0.00 C +ATOM 49 CZ PHE A 3 4.149 -1.533 -2.580 1.00 0.00 C +ATOM 50 H PHE A 3 4.258 3.654 -1.066 1.00 0.00 H +ATOM 51 HA PHE A 3 5.949 1.827 0.556 1.00 0.00 H +ATOM 52 1HB PHE A 3 6.144 2.731 -2.351 1.00 0.00 H +ATOM 53 2HB PHE A 3 7.366 1.766 -1.577 1.00 0.00 H +ATOM 54 HD1 PHE A 3 4.035 1.813 -2.970 1.00 0.00 H +ATOM 55 HD2 PHE A 3 6.938 -0.568 -0.934 1.00 0.00 H +ATOM 56 HE1 PHE A 3 2.779 -0.211 -3.564 1.00 0.00 H +ATOM 57 HE2 PHE A 3 5.674 -2.611 -1.524 1.00 0.00 H +ATOM 58 HZ PHE A 3 3.589 -2.430 -2.844 1.00 0.00 H +ATOM 59 N PRO A 4 7.924 3.673 0.640 1.00 0.00 N +ATOM 60 CA PRO A 4 8.802 4.793 0.868 1.00 0.00 C +ATOM 61 C PRO A 4 8.725 5.734 -0.330 1.00 0.00 C +ATOM 62 O PRO A 4 8.414 6.898 -0.139 1.00 0.00 O +ATOM 63 CB PRO A 4 10.154 4.108 1.061 1.00 0.00 C +ATOM 64 CG PRO A 4 9.756 2.778 1.718 1.00 0.00 C +ATOM 65 CD PRO A 4 8.493 2.359 0.999 1.00 0.00 C +ATOM 66 HA PRO A 4 8.489 5.312 1.789 1.00 0.00 H +ATOM 67 1HB PRO A 4 10.666 3.989 0.101 1.00 0.00 H +ATOM 68 2HB PRO A 4 10.804 4.751 1.686 1.00 0.00 H +ATOM 69 1HG PRO A 4 10.566 2.040 1.611 1.00 0.00 H +ATOM 70 2HG PRO A 4 9.607 2.937 2.798 1.00 0.00 H +ATOM 71 1HD PRO A 4 8.743 1.756 0.131 1.00 0.00 H +ATOM 72 2HD PRO A 4 7.846 1.840 1.706 1.00 0.00 H +ATOM 73 N GLY A 5 9.013 5.256 -1.559 1.00 0.00 N +ATOM 74 CA GLY A 5 8.824 6.111 -2.741 1.00 0.00 C +ATOM 75 C GLY A 5 9.260 7.550 -2.418 1.00 0.00 C +ATOM 76 O GLY A 5 10.441 7.784 -2.161 1.00 0.00 O +ATOM 77 H GLY A 5 9.311 4.304 -1.690 1.00 0.00 H +ATOM 78 1HA GLY A 5 9.452 5.723 -3.542 1.00 0.00 H +ATOM 79 2HA GLY A 5 7.817 6.041 -3.112 1.00 0.00 H +ATOM 80 N ALA A 6 8.304 8.516 -2.413 1.00 0.00 N +ATOM 81 CA ALA A 6 6.864 8.455 -2.777 1.00 0.00 C +ATOM 82 C ALA A 6 6.289 9.850 -2.653 1.00 0.00 C +ATOM 83 O ALA A 6 6.748 10.620 -1.806 1.00 0.00 O +ATOM 84 CB ALA A 6 5.973 7.580 -1.880 1.00 0.00 C +ATOM 85 H ALA A 6 8.644 9.426 -2.149 1.00 0.00 H +ATOM 86 HA ALA A 6 6.785 8.122 -3.818 1.00 0.00 H +ATOM 87 1HB ALA A 6 4.944 7.663 -2.234 1.00 0.00 H +ATOM 88 2HB ALA A 6 6.236 6.547 -1.858 1.00 0.00 H +ATOM 89 3HB ALA A 6 6.017 7.942 -0.894 1.00 0.00 H +ATOM 90 N THR A 7 5.199 10.132 -3.348 1.00 0.00 N +ATOM 91 CA THR A 7 4.484 11.365 -3.037 1.00 0.00 C +ATOM 92 C THR A 7 3.070 10.973 -2.622 1.00 0.00 C +ATOM 93 O THR A 7 2.428 10.161 -3.299 1.00 0.00 O +ATOM 94 CB THR A 7 4.419 12.331 -4.244 1.00 0.00 C +ATOM 95 OG1 THR A 7 5.749 12.657 -4.670 1.00 0.00 O +ATOM 96 CG2 THR A 7 3.730 13.626 -3.803 1.00 0.00 C +ATOM 97 H THR A 7 4.854 9.504 -4.061 1.00 0.00 H +ATOM 98 HA THR A 7 4.961 11.883 -2.202 1.00 0.00 H +ATOM 99 HB THR A 7 3.863 11.881 -5.070 1.00 0.00 H +ATOM 100 HG1 THR A 7 6.255 12.959 -3.912 1.00 0.00 H +ATOM 101 1HG2 THR A 7 3.679 14.319 -4.639 1.00 0.00 H +ATOM 102 2HG2 THR A 7 2.728 13.416 -3.455 1.00 0.00 H +ATOM 103 3HG2 THR A 7 4.300 14.075 -2.988 1.00 0.00 H +ATOM 104 N VAL A 8 2.616 11.515 -1.491 1.00 0.00 N +ATOM 105 CA VAL A 8 1.279 11.210 -0.992 1.00 0.00 C +ATOM 106 C VAL A 8 0.503 12.459 -0.614 1.00 0.00 C +ATOM 107 O VAL A 8 1.069 13.522 -0.341 1.00 0.00 O +ATOM 108 CB VAL A 8 1.351 10.302 0.262 1.00 0.00 C +ATOM 109 CG1 VAL A 8 2.015 8.948 -0.040 1.00 0.00 C +ATOM 110 CG2 VAL A 8 2.116 11.030 1.322 1.00 0.00 C +ATOM 111 H VAL A 8 3.219 12.165 -0.985 1.00 0.00 H +ATOM 112 HA VAL A 8 0.736 10.693 -1.768 1.00 0.00 H +ATOM 113 HB VAL A 8 0.334 10.093 0.612 1.00 0.00 H +ATOM 114 1HG1 VAL A 8 2.036 8.356 0.874 1.00 0.00 H +ATOM 115 2HG1 VAL A 8 1.464 8.412 -0.784 1.00 0.00 H +ATOM 116 3HG1 VAL A 8 3.028 9.096 -0.397 1.00 0.00 H +ATOM 117 1HG2 VAL A 8 2.152 10.421 2.208 1.00 0.00 H +ATOM 118 2HG2 VAL A 8 3.130 11.235 0.970 1.00 0.00 H +ATOM 119 3HG2 VAL A 8 1.609 11.970 1.538 1.00 0.00 H +ATOM 120 N ARG A 9 -0.814 12.311 -0.524 1.00 0.00 N +ATOM 121 CA ARG A 9 -1.687 13.393 -0.087 1.00 0.00 C +ATOM 122 C ARG A 9 -2.473 12.965 1.138 1.00 0.00 C +ATOM 123 O ARG A 9 -2.934 11.828 1.246 1.00 0.00 O +ATOM 124 CB ARG A 9 -2.661 13.775 -1.205 1.00 0.00 C +ATOM 125 CG ARG A 9 -3.541 14.983 -0.898 1.00 0.00 C +ATOM 126 CD ARG A 9 -4.520 15.284 -1.985 1.00 0.00 C +ATOM 127 NE ARG A 9 -3.910 15.758 -3.239 1.00 0.00 N +ATOM 128 CZ ARG A 9 -4.608 16.040 -4.356 1.00 0.00 C +ATOM 129 NH1 ARG A 9 -5.921 15.905 -4.384 1.00 0.00 N +ATOM 130 NH2 ARG A 9 -3.955 16.464 -5.417 1.00 0.00 N +ATOM 131 H ARG A 9 -1.230 11.421 -0.788 1.00 0.00 H +ATOM 132 HA ARG A 9 -1.093 14.264 0.167 1.00 0.00 H +ATOM 133 1HB ARG A 9 -2.115 13.985 -2.116 1.00 0.00 H +ATOM 134 2HB ARG A 9 -3.329 12.943 -1.409 1.00 0.00 H +ATOM 135 1HG ARG A 9 -4.122 14.793 0.001 1.00 0.00 H +ATOM 136 2HG ARG A 9 -2.906 15.864 -0.741 1.00 0.00 H +ATOM 137 1HD ARG A 9 -5.090 14.379 -2.207 1.00 0.00 H +ATOM 138 2HD ARG A 9 -5.204 16.063 -1.634 1.00 0.00 H +ATOM 139 HE ARG A 9 -2.890 15.892 -3.304 1.00 0.00 H +ATOM 140 1HH1 ARG A 9 -6.412 15.578 -3.563 1.00 0.00 H +ATOM 141 2HH1 ARG A 9 -6.435 16.125 -5.225 1.00 0.00 H +ATOM 142 1HH2 ARG A 9 -2.930 16.554 -5.356 1.00 0.00 H +ATOM 143 2HH2 ARG A 9 -4.448 16.688 -6.265 1.00 0.00 H +ATOM 144 N VAL A 10 -2.632 13.862 2.089 1.00 0.00 N +ATOM 145 CA VAL A 10 -3.456 13.568 3.266 1.00 0.00 C +ATOM 146 C VAL A 10 -4.889 13.812 2.849 1.00 0.00 C +ATOM 147 O VAL A 10 -5.146 14.857 2.261 1.00 0.00 O +ATOM 148 CB VAL A 10 -3.088 14.515 4.415 1.00 0.00 C +ATOM 149 CG1 VAL A 10 -3.981 14.260 5.652 1.00 0.00 C +ATOM 150 CG2 VAL A 10 -1.626 14.392 4.745 1.00 0.00 C +ATOM 151 H VAL A 10 -2.202 14.790 1.984 1.00 0.00 H +ATOM 152 HA VAL A 10 -3.340 12.530 3.571 1.00 0.00 H +ATOM 153 HB VAL A 10 -3.293 15.503 4.090 1.00 0.00 H +ATOM 154 1HG1 VAL A 10 -3.728 14.971 6.439 1.00 0.00 H +ATOM 155 2HG1 VAL A 10 -5.022 14.388 5.384 1.00 0.00 H +ATOM 156 3HG1 VAL A 10 -3.819 13.241 6.023 1.00 0.00 H +ATOM 157 1HG2 VAL A 10 -1.390 15.105 5.515 1.00 0.00 H +ATOM 158 2HG2 VAL A 10 -1.398 13.394 5.100 1.00 0.00 H +ATOM 159 3HG2 VAL A 10 -1.048 14.611 3.850 1.00 0.00 H +ATOM 160 N THR A 11 -5.822 12.900 3.102 1.00 0.00 N +ATOM 161 CA THR A 11 -7.210 13.168 2.696 1.00 0.00 C +ATOM 162 C THR A 11 -8.173 13.393 3.878 1.00 0.00 C +ATOM 163 O THR A 11 -9.350 13.697 3.687 1.00 0.00 O +ATOM 164 CB THR A 11 -7.747 12.045 1.803 1.00 0.00 C +ATOM 165 OG1 THR A 11 -7.781 10.813 2.538 1.00 0.00 O +ATOM 166 CG2 THR A 11 -6.813 11.857 0.611 1.00 0.00 C +ATOM 167 H THR A 11 -5.587 12.000 3.521 1.00 0.00 H +ATOM 168 HA THR A 11 -7.215 14.091 2.109 1.00 0.00 H +ATOM 169 HB THR A 11 -8.749 12.304 1.458 1.00 0.00 H +ATOM 170 HG1 THR A 11 -6.894 10.641 2.920 1.00 0.00 H +ATOM 171 1HG2 THR A 11 -7.194 11.059 -0.025 1.00 0.00 H +ATOM 172 2HG2 THR A 11 -6.752 12.773 0.034 1.00 0.00 H +ATOM 173 3HG2 THR A 11 -5.812 11.586 0.967 1.00 0.00 H +ATOM 174 N ASN A 12 -7.679 13.223 5.102 1.00 0.00 N +ATOM 175 CA ASN A 12 -8.527 13.349 6.288 1.00 0.00 C +ATOM 176 C ASN A 12 -8.711 14.805 6.721 1.00 0.00 C +ATOM 177 O ASN A 12 -7.778 15.496 7.129 1.00 0.00 O +ATOM 178 CB ASN A 12 -8.009 12.515 7.433 1.00 0.00 C +ATOM 179 CG ASN A 12 -8.963 12.509 8.650 1.00 0.00 C +ATOM 180 OD1 ASN A 12 -9.609 13.500 9.015 1.00 0.00 O +ATOM 181 ND2 ASN A 12 -9.073 11.368 9.270 1.00 0.00 N +ATOM 182 H ASN A 12 -6.707 12.985 5.201 1.00 0.00 H +ATOM 183 HA ASN A 12 -9.514 12.972 6.033 1.00 0.00 H +ATOM 184 1HB ASN A 12 -7.860 11.494 7.081 1.00 0.00 H +ATOM 185 2HB ASN A 12 -7.054 12.898 7.728 1.00 0.00 H +ATOM 186 1HD2 ASN A 12 -9.678 11.289 10.063 1.00 0.00 H +ATOM 187 2HD2 ASN A 12 -8.549 10.577 8.956 1.00 0.00 H +ATOM 188 N VAL A 13 -9.973 15.245 6.636 1.00 0.00 N +ATOM 189 CA VAL A 13 -10.405 16.617 6.892 1.00 0.00 C +ATOM 190 C VAL A 13 -10.150 17.182 8.293 1.00 0.00 C +ATOM 191 O VAL A 13 -10.172 18.399 8.479 1.00 0.00 O +ATOM 192 CB VAL A 13 -11.910 16.684 6.578 1.00 0.00 C +ATOM 193 CG1 VAL A 13 -12.090 16.380 5.099 1.00 0.00 C +ATOM 194 CG2 VAL A 13 -12.673 15.667 7.452 1.00 0.00 C +ATOM 195 H VAL A 13 -10.658 14.584 6.315 1.00 0.00 H +ATOM 196 HA VAL A 13 -9.929 17.255 6.180 1.00 0.00 H +ATOM 197 HB VAL A 13 -12.284 17.694 6.766 1.00 0.00 H +ATOM 198 1HG1 VAL A 13 -13.144 16.417 4.840 1.00 0.00 H +ATOM 199 2HG1 VAL A 13 -11.541 17.119 4.510 1.00 0.00 H +ATOM 200 3HG1 VAL A 13 -11.695 15.381 4.892 1.00 0.00 H +ATOM 201 1HG2 VAL A 13 -13.734 15.709 7.212 1.00 0.00 H +ATOM 202 2HG2 VAL A 13 -12.299 14.660 7.261 1.00 0.00 H +ATOM 203 3HG2 VAL A 13 -12.538 15.908 8.507 1.00 0.00 H +ATOM 204 N ASP A 14 -9.909 16.317 9.278 1.00 0.00 N +ATOM 205 CA ASP A 14 -9.669 16.764 10.650 1.00 0.00 C +ATOM 206 C ASP A 14 -8.189 16.737 11.078 1.00 0.00 C +ATOM 207 O ASP A 14 -7.886 16.989 12.242 1.00 0.00 O +ATOM 208 CB ASP A 14 -10.476 15.892 11.622 1.00 0.00 C +ATOM 209 CG ASP A 14 -12.014 16.026 11.483 1.00 0.00 C +ATOM 210 OD1 ASP A 14 -12.495 17.127 11.346 1.00 0.00 O +ATOM 211 OD2 ASP A 14 -12.682 15.017 11.517 1.00 0.00 O +ATOM 212 H ASP A 14 -9.863 15.324 9.062 1.00 0.00 H +ATOM 213 HA ASP A 14 -10.021 17.792 10.729 1.00 0.00 H +ATOM 214 1HB ASP A 14 -10.200 14.844 11.467 1.00 0.00 H +ATOM 215 2HB ASP A 14 -10.203 16.150 12.643 1.00 0.00 H +ATOM 216 N ASP A 15 -7.275 16.465 10.143 1.00 0.00 N +ATOM 217 CA ASP A 15 -5.843 16.337 10.476 1.00 0.00 C +ATOM 218 C ASP A 15 -4.898 17.507 10.234 1.00 0.00 C +ATOM 219 O ASP A 15 -3.699 17.267 10.104 1.00 0.00 O +ATOM 220 CB ASP A 15 -5.233 15.126 9.785 1.00 0.00 C +ATOM 221 CG ASP A 15 -5.702 13.821 10.360 1.00 0.00 C +ATOM 222 OD1 ASP A 15 -6.183 13.801 11.479 1.00 0.00 O +ATOM 223 OD2 ASP A 15 -5.591 12.849 9.672 1.00 0.00 O +ATOM 224 H ASP A 15 -7.570 16.295 9.176 1.00 0.00 H +ATOM 225 HA ASP A 15 -5.797 16.127 11.546 1.00 0.00 H +ATOM 226 1HB ASP A 15 -5.460 15.152 8.709 1.00 0.00 H +ATOM 227 2HB ASP A 15 -4.149 15.182 9.891 1.00 0.00 H +ATOM 228 N THR A 16 -5.383 18.751 10.085 1.00 0.00 N +ATOM 229 CA THR A 16 -4.526 19.952 9.847 1.00 0.00 C +ATOM 230 C THR A 16 -3.894 20.024 8.452 1.00 0.00 C +ATOM 231 O THR A 16 -3.974 21.051 7.779 1.00 0.00 O +ATOM 232 CB THR A 16 -3.402 20.111 10.896 1.00 0.00 C +ATOM 233 OG1 THR A 16 -3.977 20.279 12.201 1.00 0.00 O +ATOM 234 CG2 THR A 16 -2.552 21.314 10.553 1.00 0.00 C +ATOM 235 H THR A 16 -6.383 18.874 10.176 1.00 0.00 H +ATOM 236 HA THR A 16 -5.166 20.827 9.955 1.00 0.00 H +ATOM 237 HB THR A 16 -2.746 19.256 10.900 1.00 0.00 H +ATOM 238 HG1 THR A 16 -3.283 20.464 12.837 1.00 0.00 H +ATOM 239 1HG2 THR A 16 -1.767 21.418 11.297 1.00 0.00 H +ATOM 240 2HG2 THR A 16 -2.107 21.171 9.569 1.00 0.00 H +ATOM 241 3HG2 THR A 16 -3.170 22.212 10.545 1.00 0.00 H +ATOM 242 N TYR A 17 -3.313 18.923 8.014 1.00 0.00 N +ATOM 243 CA TYR A 17 -2.630 18.745 6.747 1.00 0.00 C +ATOM 244 C TYR A 17 -3.579 18.216 5.685 1.00 0.00 C +ATOM 245 O TYR A 17 -3.160 17.742 4.638 1.00 0.00 O +ATOM 246 CB TYR A 17 -1.455 17.801 6.932 1.00 0.00 C +ATOM 247 CG TYR A 17 -0.407 18.417 7.752 1.00 0.00 C +ATOM 248 CD1 TYR A 17 -0.355 18.151 9.098 1.00 0.00 C +ATOM 249 CD2 TYR A 17 0.504 19.269 7.161 1.00 0.00 C +ATOM 250 CE1 TYR A 17 0.603 18.750 9.872 1.00 0.00 C +ATOM 251 CE2 TYR A 17 1.473 19.865 7.922 1.00 0.00 C +ATOM 252 CZ TYR A 17 1.526 19.615 9.279 1.00 0.00 C +ATOM 253 OH TYR A 17 2.494 20.219 10.049 1.00 0.00 O +ATOM 254 H TYR A 17 -3.303 18.147 8.663 1.00 0.00 H +ATOM 255 HA TYR A 17 -2.248 19.712 6.445 1.00 0.00 H +ATOM 256 1HB TYR A 17 -1.798 16.894 7.431 1.00 0.00 H +ATOM 257 2HB TYR A 17 -1.032 17.522 5.974 1.00 0.00 H +ATOM 258 HD1 TYR A 17 -1.082 17.472 9.550 1.00 0.00 H +ATOM 259 HD2 TYR A 17 0.453 19.470 6.090 1.00 0.00 H +ATOM 260 HE1 TYR A 17 0.640 18.551 10.945 1.00 0.00 H +ATOM 261 HE2 TYR A 17 2.192 20.536 7.455 1.00 0.00 H +ATOM 262 HH TYR A 17 2.371 19.973 10.970 1.00 0.00 H +ATOM 263 N TYR A 18 -4.866 18.350 5.950 1.00 0.00 N +ATOM 264 CA TYR A 18 -5.981 17.845 5.151 1.00 0.00 C +ATOM 265 C TYR A 18 -6.003 18.198 3.654 1.00 0.00 C +ATOM 266 O TYR A 18 -6.825 17.654 2.919 1.00 0.00 O +ATOM 267 CB TYR A 18 -7.260 18.228 5.854 1.00 0.00 C +ATOM 268 CG TYR A 18 -7.669 19.653 5.802 1.00 0.00 C +ATOM 269 CD1 TYR A 18 -8.559 20.080 4.845 1.00 0.00 C +ATOM 270 CD2 TYR A 18 -7.143 20.543 6.700 1.00 0.00 C +ATOM 271 CE1 TYR A 18 -8.928 21.402 4.780 1.00 0.00 C +ATOM 272 CE2 TYR A 18 -7.501 21.876 6.646 1.00 0.00 C +ATOM 273 CZ TYR A 18 -8.391 22.307 5.686 1.00 0.00 C +ATOM 274 OH TYR A 18 -8.760 23.633 5.622 1.00 0.00 O +ATOM 275 H TYR A 18 -5.097 18.799 6.822 1.00 0.00 H +ATOM 276 HA TYR A 18 -5.929 16.757 5.202 1.00 0.00 H +ATOM 277 1HB TYR A 18 -8.031 17.645 5.404 1.00 0.00 H +ATOM 278 2HB TYR A 18 -7.190 17.945 6.901 1.00 0.00 H +ATOM 279 HD1 TYR A 18 -8.969 19.366 4.139 1.00 0.00 H +ATOM 280 HD2 TYR A 18 -6.449 20.204 7.447 1.00 0.00 H +ATOM 281 HE1 TYR A 18 -9.634 21.728 4.029 1.00 0.00 H +ATOM 282 HE2 TYR A 18 -7.076 22.583 7.365 1.00 0.00 H +ATOM 283 HH TYR A 18 -8.292 24.134 6.297 1.00 0.00 H +ATOM 284 N ARG A 19 -5.228 19.186 3.211 1.00 0.00 N +ATOM 285 CA ARG A 19 -5.144 19.520 1.781 1.00 0.00 C +ATOM 286 C ARG A 19 -3.683 19.707 1.350 1.00 0.00 C +ATOM 287 O ARG A 19 -3.385 20.407 0.379 1.00 0.00 O +ATOM 288 CB ARG A 19 -5.986 20.722 1.364 1.00 0.00 C +ATOM 289 CG ARG A 19 -7.498 20.511 1.431 1.00 0.00 C +ATOM 290 CD ARG A 19 -7.964 19.513 0.406 1.00 0.00 C +ATOM 291 NE ARG A 19 -9.429 19.325 0.395 1.00 0.00 N +ATOM 292 CZ ARG A 19 -10.130 18.427 1.149 1.00 0.00 C +ATOM 293 NH1 ARG A 19 -9.528 17.641 2.020 1.00 0.00 N +ATOM 294 NH2 ARG A 19 -11.447 18.342 1.002 1.00 0.00 N +ATOM 295 H ARG A 19 -4.622 19.654 3.869 1.00 0.00 H +ATOM 296 HA ARG A 19 -5.547 18.673 1.224 1.00 0.00 H +ATOM 297 1HB ARG A 19 -5.749 21.563 2.011 1.00 0.00 H +ATOM 298 2HB ARG A 19 -5.722 21.007 0.347 1.00 0.00 H +ATOM 299 1HG ARG A 19 -7.744 20.100 2.369 1.00 0.00 H +ATOM 300 2HG ARG A 19 -8.030 21.453 1.288 1.00 0.00 H +ATOM 301 1HD ARG A 19 -7.661 19.837 -0.590 1.00 0.00 H +ATOM 302 2HD ARG A 19 -7.509 18.547 0.623 1.00 0.00 H +ATOM 303 HE ARG A 19 -9.955 19.894 -0.252 1.00 0.00 H +ATOM 304 1HH1 ARG A 19 -8.503 17.685 2.171 1.00 0.00 H +ATOM 305 2HH1 ARG A 19 -10.073 16.991 2.561 1.00 0.00 H +ATOM 306 1HH2 ARG A 19 -11.919 18.934 0.331 1.00 0.00 H +ATOM 307 2HH2 ARG A 19 -11.975 17.677 1.549 1.00 0.00 H +ATOM 308 N PHE A 20 -2.775 19.051 2.072 1.00 0.00 N +ATOM 309 CA PHE A 20 -1.343 19.084 1.799 1.00 0.00 C +ATOM 310 C PHE A 20 -0.787 17.777 1.253 1.00 0.00 C +ATOM 311 O PHE A 20 -1.274 16.681 1.571 1.00 0.00 O +ATOM 312 CB PHE A 20 -0.573 19.407 3.074 1.00 0.00 C +ATOM 313 CG PHE A 20 -0.691 20.787 3.564 1.00 0.00 C +ATOM 314 CD1 PHE A 20 -1.783 21.180 4.272 1.00 0.00 C +ATOM 315 CD2 PHE A 20 0.343 21.679 3.385 1.00 0.00 C +ATOM 316 CE1 PHE A 20 -1.878 22.440 4.791 1.00 0.00 C +ATOM 317 CE2 PHE A 20 0.273 22.952 3.898 1.00 0.00 C +ATOM 318 CZ PHE A 20 -0.847 23.338 4.607 1.00 0.00 C +ATOM 319 H PHE A 20 -3.085 18.494 2.871 1.00 0.00 H +ATOM 320 HA PHE A 20 -1.157 19.867 1.062 1.00 0.00 H +ATOM 321 1HB PHE A 20 -0.898 18.738 3.863 1.00 0.00 H +ATOM 322 2HB PHE A 20 0.479 19.215 2.903 1.00 0.00 H +ATOM 323 HD1 PHE A 20 -2.582 20.481 4.414 1.00 0.00 H +ATOM 324 HD2 PHE A 20 1.233 21.366 2.833 1.00 0.00 H +ATOM 325 HE1 PHE A 20 -2.769 22.720 5.353 1.00 0.00 H +ATOM 326 HE2 PHE A 20 1.100 23.650 3.753 1.00 0.00 H +ATOM 327 HZ PHE A 20 -0.914 24.341 5.023 1.00 0.00 H +ATOM 328 N GLU A 21 0.257 17.918 0.443 1.00 0.00 N +ATOM 329 CA GLU A 21 1.023 16.800 -0.093 1.00 0.00 C +ATOM 330 C GLU A 21 2.421 16.817 0.484 1.00 0.00 C +ATOM 331 O GLU A 21 2.945 17.875 0.829 1.00 0.00 O +ATOM 332 CB GLU A 21 1.093 16.842 -1.624 1.00 0.00 C +ATOM 333 CG GLU A 21 -0.236 16.639 -2.305 1.00 0.00 C +ATOM 334 CD GLU A 21 -0.159 16.598 -3.819 1.00 0.00 C +ATOM 335 OE1 GLU A 21 0.908 16.764 -4.364 1.00 0.00 O +ATOM 336 OE2 GLU A 21 -1.190 16.390 -4.424 1.00 0.00 O +ATOM 337 H GLU A 21 0.556 18.858 0.208 1.00 0.00 H +ATOM 338 HA GLU A 21 0.547 15.869 0.206 1.00 0.00 H +ATOM 339 1HB GLU A 21 1.508 17.801 -1.949 1.00 0.00 H +ATOM 340 2HB GLU A 21 1.771 16.058 -1.973 1.00 0.00 H +ATOM 341 1HG GLU A 21 -0.620 15.699 -1.959 1.00 0.00 H +ATOM 342 2HG GLU A 21 -0.927 17.420 -1.992 1.00 0.00 H +ATOM 343 N GLY A 22 3.030 15.642 0.537 1.00 0.00 N +ATOM 344 CA GLY A 22 4.396 15.539 1.023 1.00 0.00 C +ATOM 345 C GLY A 22 5.065 14.249 0.598 1.00 0.00 C +ATOM 346 O GLY A 22 4.494 13.422 -0.126 1.00 0.00 O +ATOM 347 H GLY A 22 2.510 14.818 0.241 1.00 0.00 H +ATOM 348 1HA GLY A 22 4.976 16.389 0.661 1.00 0.00 H +ATOM 349 2HA GLY A 22 4.388 15.601 2.111 1.00 0.00 H +ATOM 350 N LEU A 23 6.291 14.060 1.054 1.00 0.00 N +ATOM 351 CA LEU A 23 7.058 12.894 0.648 1.00 0.00 C +ATOM 352 C LEU A 23 7.110 11.838 1.724 1.00 0.00 C +ATOM 353 O LEU A 23 7.214 12.140 2.899 1.00 0.00 O +ATOM 354 CB LEU A 23 8.472 13.318 0.280 1.00 0.00 C +ATOM 355 CG LEU A 23 8.538 14.343 -0.856 1.00 0.00 C +ATOM 356 CD1 LEU A 23 9.989 14.730 -1.110 1.00 0.00 C +ATOM 357 CD2 LEU A 23 7.862 13.736 -2.089 1.00 0.00 C +ATOM 358 H LEU A 23 6.678 14.766 1.687 1.00 0.00 H +ATOM 359 HA LEU A 23 6.587 12.463 -0.233 1.00 0.00 H +ATOM 360 1HB LEU A 23 8.949 13.749 1.162 1.00 0.00 H +ATOM 361 2HB LEU A 23 9.029 12.428 -0.019 1.00 0.00 H +ATOM 362 HG LEU A 23 8.005 15.253 -0.569 1.00 0.00 H +ATOM 363 1HD1 LEU A 23 10.038 15.465 -1.914 1.00 0.00 H +ATOM 364 2HD1 LEU A 23 10.421 15.168 -0.201 1.00 0.00 H +ATOM 365 3HD1 LEU A 23 10.556 13.846 -1.392 1.00 0.00 H +ATOM 366 1HD2 LEU A 23 7.883 14.445 -2.914 1.00 0.00 H +ATOM 367 2HD2 LEU A 23 8.384 12.823 -2.379 1.00 0.00 H +ATOM 368 3HD2 LEU A 23 6.828 13.493 -1.844 1.00 0.00 H +ATOM 369 N VAL A 24 7.081 10.582 1.338 1.00 0.00 N +ATOM 370 CA VAL A 24 7.133 9.581 2.394 1.00 0.00 C +ATOM 371 C VAL A 24 8.568 9.239 2.741 1.00 0.00 C +ATOM 372 O VAL A 24 9.397 8.998 1.863 1.00 0.00 O +ATOM 373 CB VAL A 24 6.333 8.331 2.012 1.00 0.00 C +ATOM 374 CG1 VAL A 24 6.416 7.242 3.094 1.00 0.00 C +ATOM 375 CG2 VAL A 24 4.938 8.743 1.774 1.00 0.00 C +ATOM 376 H VAL A 24 7.018 10.351 0.344 1.00 0.00 H +ATOM 377 HA VAL A 24 6.654 9.993 3.283 1.00 0.00 H +ATOM 378 HB VAL A 24 6.744 7.923 1.131 1.00 0.00 H +ATOM 379 1HG1 VAL A 24 5.844 6.368 2.777 1.00 0.00 H +ATOM 380 2HG1 VAL A 24 7.444 6.952 3.245 1.00 0.00 H +ATOM 381 3HG1 VAL A 24 6.006 7.631 4.033 1.00 0.00 H +ATOM 382 1HG2 VAL A 24 4.368 7.889 1.472 1.00 0.00 H +ATOM 383 2HG2 VAL A 24 4.540 9.138 2.675 1.00 0.00 H +ATOM 384 3HG2 VAL A 24 4.919 9.505 0.989 1.00 0.00 H +ATOM 385 N GLN A 25 8.893 9.289 4.022 1.00 0.00 N +ATOM 386 CA GLN A 25 10.224 8.933 4.453 1.00 0.00 C +ATOM 387 C GLN A 25 10.258 7.499 4.942 1.00 0.00 C +ATOM 388 O GLN A 25 11.263 6.808 4.802 1.00 0.00 O +ATOM 389 CB GLN A 25 10.743 9.862 5.558 1.00 0.00 C +ATOM 390 CG GLN A 25 10.928 11.305 5.123 1.00 0.00 C +ATOM 391 CD GLN A 25 11.671 12.117 6.155 1.00 0.00 C +ATOM 392 OE1 GLN A 25 11.598 11.857 7.351 1.00 0.00 O +ATOM 393 NE2 GLN A 25 12.423 13.099 5.681 1.00 0.00 N +ATOM 394 H GLN A 25 8.177 9.534 4.692 1.00 0.00 H +ATOM 395 HA GLN A 25 10.900 9.013 3.606 1.00 0.00 H +ATOM 396 1HB GLN A 25 10.026 9.860 6.384 1.00 0.00 H +ATOM 397 2HB GLN A 25 11.688 9.488 5.945 1.00 0.00 H +ATOM 398 1HG GLN A 25 11.469 11.341 4.181 1.00 0.00 H +ATOM 399 2HG GLN A 25 9.936 11.751 5.002 1.00 0.00 H +ATOM 400 1HE2 GLN A 25 12.953 13.673 6.308 1.00 0.00 H +ATOM 401 2HE2 GLN A 25 12.482 13.248 4.691 1.00 0.00 H +ATOM 402 N ARG A 26 9.150 7.060 5.531 1.00 0.00 N +ATOM 403 CA ARG A 26 9.142 5.705 6.074 1.00 0.00 C +ATOM 404 C ARG A 26 7.770 5.097 6.262 1.00 0.00 C +ATOM 405 O ARG A 26 6.830 5.759 6.684 1.00 0.00 O +ATOM 406 CB ARG A 26 9.891 5.662 7.401 1.00 0.00 C +ATOM 407 CG ARG A 26 10.009 4.267 8.023 1.00 0.00 C +ATOM 408 CD ARG A 26 10.883 4.253 9.210 1.00 0.00 C +ATOM 409 NE ARG A 26 10.945 2.929 9.803 1.00 0.00 N +ATOM 410 CZ ARG A 26 11.666 2.613 10.895 1.00 0.00 C +ATOM 411 NH1 ARG A 26 12.387 3.534 11.499 1.00 0.00 N +ATOM 412 NH2 ARG A 26 11.648 1.378 11.358 1.00 0.00 N +ATOM 413 H ARG A 26 8.340 7.676 5.603 1.00 0.00 H +ATOM 414 HA ARG A 26 9.678 5.066 5.379 1.00 0.00 H +ATOM 415 1HB ARG A 26 10.900 6.039 7.262 1.00 0.00 H +ATOM 416 2HB ARG A 26 9.395 6.303 8.125 1.00 0.00 H +ATOM 417 1HG ARG A 26 9.032 3.917 8.347 1.00 0.00 H +ATOM 418 2HG ARG A 26 10.418 3.574 7.288 1.00 0.00 H +ATOM 419 1HD ARG A 26 11.890 4.545 8.917 1.00 0.00 H +ATOM 420 2HD ARG A 26 10.503 4.947 9.958 1.00 0.00 H +ATOM 421 HE ARG A 26 10.400 2.193 9.365 1.00 0.00 H +ATOM 422 1HH1 ARG A 26 12.400 4.480 11.142 1.00 0.00 H +ATOM 423 2HH1 ARG A 26 12.928 3.297 12.317 1.00 0.00 H +ATOM 424 1HH2 ARG A 26 11.090 0.673 10.891 1.00 0.00 H +ATOM 425 2HH2 ARG A 26 12.185 1.136 12.177 1.00 0.00 H +ATOM 426 N VAL A 27 7.681 3.801 5.997 1.00 0.00 N +ATOM 427 CA VAL A 27 6.465 3.043 6.263 1.00 0.00 C +ATOM 428 C VAL A 27 6.764 2.024 7.359 1.00 0.00 C +ATOM 429 O VAL A 27 7.815 1.373 7.333 1.00 0.00 O +ATOM 430 CB VAL A 27 5.931 2.357 4.991 1.00 0.00 C +ATOM 431 CG1 VAL A 27 4.683 1.527 5.339 1.00 0.00 C +ATOM 432 CG2 VAL A 27 5.601 3.429 3.936 1.00 0.00 C +ATOM 433 H VAL A 27 8.484 3.314 5.619 1.00 0.00 H +ATOM 434 HA VAL A 27 5.690 3.720 6.621 1.00 0.00 H +ATOM 435 HB VAL A 27 6.682 1.677 4.597 1.00 0.00 H +ATOM 436 1HG1 VAL A 27 4.300 1.044 4.445 1.00 0.00 H +ATOM 437 2HG1 VAL A 27 4.933 0.766 6.073 1.00 0.00 H +ATOM 438 3HG1 VAL A 27 3.925 2.175 5.758 1.00 0.00 H +ATOM 439 1HG2 VAL A 27 5.223 2.952 3.047 1.00 0.00 H +ATOM 440 2HG2 VAL A 27 4.846 4.098 4.328 1.00 0.00 H +ATOM 441 3HG2 VAL A 27 6.493 3.996 3.684 1.00 0.00 H +ATOM 442 N SER A 28 5.886 1.943 8.362 1.00 0.00 N +ATOM 443 CA SER A 28 6.052 1.034 9.487 1.00 0.00 C +ATOM 444 C SER A 28 4.691 0.530 9.965 1.00 0.00 C +ATOM 445 O SER A 28 3.835 1.312 10.391 1.00 0.00 O +ATOM 446 CB SER A 28 6.761 1.752 10.624 1.00 0.00 C +ATOM 447 OG SER A 28 6.938 0.912 11.728 1.00 0.00 O +ATOM 448 H SER A 28 5.046 2.519 8.312 1.00 0.00 H +ATOM 449 HA SER A 28 6.652 0.178 9.169 1.00 0.00 H +ATOM 450 1HB SER A 28 7.727 2.118 10.282 1.00 0.00 H +ATOM 451 2HB SER A 28 6.170 2.618 10.922 1.00 0.00 H +ATOM 452 HG SER A 28 6.074 0.527 11.912 1.00 0.00 H +ATOM 453 N ASP A 29 4.509 -0.783 9.947 1.00 0.00 N +ATOM 454 CA ASP A 29 3.230 -1.383 10.345 1.00 0.00 C +ATOM 455 C ASP A 29 2.075 -0.706 9.594 1.00 0.00 C +ATOM 456 O ASP A 29 2.074 -0.676 8.362 1.00 0.00 O +ATOM 457 CB ASP A 29 3.046 -1.320 11.881 1.00 0.00 C +ATOM 458 CG ASP A 29 4.100 -2.147 12.662 1.00 0.00 C +ATOM 459 OD1 ASP A 29 4.661 -3.055 12.091 1.00 0.00 O +ATOM 460 OD2 ASP A 29 4.333 -1.846 13.816 1.00 0.00 O +ATOM 461 H ASP A 29 5.256 -1.373 9.614 1.00 0.00 H +ATOM 462 HA ASP A 29 3.239 -2.432 10.057 1.00 0.00 H +ATOM 463 1HB ASP A 29 3.105 -0.283 12.234 1.00 0.00 H +ATOM 464 2HB ASP A 29 2.060 -1.707 12.143 1.00 0.00 H +ATOM 465 N GLY A 30 1.097 -0.163 10.321 1.00 0.00 N +ATOM 466 CA GLY A 30 -0.072 0.463 9.723 1.00 0.00 C +ATOM 467 C GLY A 30 0.051 1.976 9.487 1.00 0.00 C +ATOM 468 O GLY A 30 -0.972 2.627 9.208 1.00 0.00 O +ATOM 469 H GLY A 30 1.162 -0.187 11.328 1.00 0.00 H +ATOM 470 1HA GLY A 30 -0.319 -0.042 8.787 1.00 0.00 H +ATOM 471 2HA GLY A 30 -0.914 0.291 10.384 1.00 0.00 H +ATOM 472 N LYS A 31 1.267 2.533 9.664 1.00 0.00 N +ATOM 473 CA LYS A 31 1.539 3.973 9.563 1.00 0.00 C +ATOM 474 C LYS A 31 2.653 4.377 8.582 1.00 0.00 C +ATOM 475 O LYS A 31 3.480 3.564 8.151 1.00 0.00 O +ATOM 476 CB LYS A 31 1.880 4.531 10.954 1.00 0.00 C +ATOM 477 CG LYS A 31 0.729 4.478 11.998 1.00 0.00 C +ATOM 478 CD LYS A 31 1.132 5.106 13.325 1.00 0.00 C +ATOM 479 CE LYS A 31 -0.015 5.052 14.337 1.00 0.00 C +ATOM 480 NZ LYS A 31 0.353 5.707 15.634 1.00 0.00 N +ATOM 481 H LYS A 31 2.059 1.927 9.896 1.00 0.00 H +ATOM 482 HA LYS A 31 0.644 4.465 9.210 1.00 0.00 H +ATOM 483 1HB LYS A 31 2.718 3.973 11.365 1.00 0.00 H +ATOM 484 2HB LYS A 31 2.190 5.556 10.853 1.00 0.00 H +ATOM 485 1HG LYS A 31 -0.111 5.033 11.625 1.00 0.00 H +ATOM 486 2HG LYS A 31 0.423 3.452 12.176 1.00 0.00 H +ATOM 487 1HD LYS A 31 2.010 4.604 13.739 1.00 0.00 H +ATOM 488 2HD LYS A 31 1.381 6.147 13.152 1.00 0.00 H +ATOM 489 1HE LYS A 31 -0.877 5.566 13.906 1.00 0.00 H +ATOM 490 2HE LYS A 31 -0.286 4.013 14.529 1.00 0.00 H +ATOM 491 1HZ LYS A 31 -0.429 5.668 16.275 1.00 0.00 H +ATOM 492 2HZ LYS A 31 1.144 5.229 16.041 1.00 0.00 H +ATOM 493 3HZ LYS A 31 0.594 6.673 15.463 1.00 0.00 H +ATOM 494 N ALA A 32 2.678 5.674 8.232 1.00 0.00 N +ATOM 495 CA ALA A 32 3.764 6.207 7.421 1.00 0.00 C +ATOM 496 C ALA A 32 4.111 7.665 7.787 1.00 0.00 C +ATOM 497 O ALA A 32 3.263 8.495 8.108 1.00 0.00 O +ATOM 498 CB ALA A 32 3.407 6.134 5.954 1.00 0.00 C +ATOM 499 H ALA A 32 1.940 6.293 8.563 1.00 0.00 H +ATOM 500 HA ALA A 32 4.644 5.602 7.608 1.00 0.00 H +ATOM 501 1HB ALA A 32 4.245 6.499 5.365 1.00 0.00 H +ATOM 502 2HB ALA A 32 3.206 5.109 5.714 1.00 0.00 H +ATOM 503 3HB ALA A 32 2.533 6.736 5.764 1.00 0.00 H +ATOM 504 N ALA A 33 5.420 7.937 7.706 1.00 0.00 N +ATOM 505 CA ALA A 33 5.990 9.248 7.978 1.00 0.00 C +ATOM 506 C ALA A 33 6.066 10.068 6.702 1.00 0.00 C +ATOM 507 O ALA A 33 6.749 9.665 5.757 1.00 0.00 O +ATOM 508 CB ALA A 33 7.381 9.065 8.573 1.00 0.00 C +ATOM 509 H ALA A 33 6.031 7.188 7.428 1.00 0.00 H +ATOM 510 HA ALA A 33 5.366 9.776 8.684 1.00 0.00 H +ATOM 511 1HB ALA A 33 7.807 10.022 8.794 1.00 0.00 H +ATOM 512 2HB ALA A 33 7.305 8.489 9.500 1.00 0.00 H +ATOM 513 3HB ALA A 33 8.014 8.535 7.868 1.00 0.00 H +ATOM 514 N VAL A 34 5.363 11.218 6.702 1.00 0.00 N +ATOM 515 CA VAL A 34 5.263 12.106 5.537 1.00 0.00 C +ATOM 516 C VAL A 34 5.884 13.475 5.795 1.00 0.00 C +ATOM 517 O VAL A 34 5.581 14.143 6.791 1.00 0.00 O +ATOM 518 CB VAL A 34 3.786 12.299 5.167 1.00 0.00 C +ATOM 519 CG1 VAL A 34 3.658 13.239 3.957 1.00 0.00 C +ATOM 520 CG2 VAL A 34 3.185 10.968 4.882 1.00 0.00 C +ATOM 521 H VAL A 34 4.839 11.476 7.537 1.00 0.00 H +ATOM 522 HA VAL A 34 5.763 11.637 4.707 1.00 0.00 H +ATOM 523 HB VAL A 34 3.280 12.756 5.990 1.00 0.00 H +ATOM 524 1HG1 VAL A 34 2.606 13.380 3.710 1.00 0.00 H +ATOM 525 2HG1 VAL A 34 4.100 14.207 4.194 1.00 0.00 H +ATOM 526 3HG1 VAL A 34 4.177 12.803 3.101 1.00 0.00 H +ATOM 527 1HG2 VAL A 34 2.143 11.104 4.632 1.00 0.00 H +ATOM 528 2HG2 VAL A 34 3.701 10.531 4.063 1.00 0.00 H +ATOM 529 3HG2 VAL A 34 3.271 10.322 5.759 1.00 0.00 H +ATOM 530 N LEU A 35 6.802 13.882 4.916 1.00 0.00 N +ATOM 531 CA LEU A 35 7.511 15.133 5.092 1.00 0.00 C +ATOM 532 C LEU A 35 6.880 16.248 4.272 1.00 0.00 C +ATOM 533 O LEU A 35 6.697 16.123 3.052 1.00 0.00 O +ATOM 534 CB LEU A 35 8.968 15.017 4.625 1.00 0.00 C +ATOM 535 CG LEU A 35 9.778 16.275 4.904 1.00 0.00 C +ATOM 536 CD1 LEU A 35 9.897 16.350 6.407 1.00 0.00 C +ATOM 537 CD2 LEU A 35 11.101 16.260 4.202 1.00 0.00 C +ATOM 538 H LEU A 35 7.002 13.301 4.124 1.00 0.00 H +ATOM 539 HA LEU A 35 7.487 15.419 6.134 1.00 0.00 H +ATOM 540 1HB LEU A 35 9.437 14.194 5.154 1.00 0.00 H +ATOM 541 2HB LEU A 35 8.997 14.811 3.555 1.00 0.00 H +ATOM 542 HG LEU A 35 9.228 17.155 4.566 1.00 0.00 H +ATOM 543 1HD1 LEU A 35 10.417 17.220 6.705 1.00 0.00 H +ATOM 544 2HD1 LEU A 35 8.918 16.362 6.825 1.00 0.00 H +ATOM 545 3HD1 LEU A 35 10.434 15.469 6.767 1.00 0.00 H +ATOM 546 1HD2 LEU A 35 11.647 17.178 4.446 1.00 0.00 H +ATOM 547 2HD2 LEU A 35 11.675 15.416 4.519 1.00 0.00 H +ATOM 548 3HD2 LEU A 35 10.942 16.211 3.122 1.00 0.00 H +ATOM 549 N PHE A 36 6.570 17.353 4.933 1.00 0.00 N +ATOM 550 CA PHE A 36 6.012 18.498 4.247 1.00 0.00 C +ATOM 551 C PHE A 36 7.082 19.579 4.157 1.00 0.00 C +ATOM 552 O PHE A 36 7.563 20.080 5.169 1.00 0.00 O +ATOM 553 CB PHE A 36 4.801 19.041 4.996 1.00 0.00 C +ATOM 554 CG PHE A 36 3.705 18.055 5.069 1.00 0.00 C +ATOM 555 CD1 PHE A 36 3.621 17.237 6.157 1.00 0.00 C +ATOM 556 CD2 PHE A 36 2.783 17.907 4.053 1.00 0.00 C +ATOM 557 CE1 PHE A 36 2.641 16.321 6.245 1.00 0.00 C +ATOM 558 CE2 PHE A 36 1.787 16.956 4.145 1.00 0.00 C +ATOM 559 CZ PHE A 36 1.725 16.167 5.249 1.00 0.00 C +ATOM 560 H PHE A 36 6.723 17.391 5.940 1.00 0.00 H +ATOM 561 HA PHE A 36 5.708 18.214 3.242 1.00 0.00 H +ATOM 562 1HB PHE A 36 5.087 19.317 6.013 1.00 0.00 H +ATOM 563 2HB PHE A 36 4.435 19.933 4.493 1.00 0.00 H +ATOM 564 HD1 PHE A 36 4.355 17.336 6.967 1.00 0.00 H +ATOM 565 HD2 PHE A 36 2.854 18.547 3.172 1.00 0.00 H +ATOM 566 HE1 PHE A 36 2.598 15.713 7.096 1.00 0.00 H +ATOM 567 HE2 PHE A 36 1.059 16.830 3.344 1.00 0.00 H +ATOM 568 HZ PHE A 36 0.953 15.421 5.339 1.00 0.00 H +ATOM 569 N GLU A 37 7.472 19.884 2.916 1.00 0.00 N +ATOM 570 CA GLU A 37 8.540 20.857 2.659 1.00 0.00 C +ATOM 571 C GLU A 37 7.983 22.271 2.462 1.00 0.00 C +ATOM 572 O GLU A 37 8.705 23.259 2.548 1.00 0.00 O +ATOM 573 CB GLU A 37 9.348 20.407 1.438 1.00 0.00 C +ATOM 574 CG GLU A 37 10.075 19.053 1.644 1.00 0.00 C +ATOM 575 CD GLU A 37 10.874 18.594 0.430 1.00 0.00 C +ATOM 576 OE1 GLU A 37 10.872 19.291 -0.555 1.00 0.00 O +ATOM 577 OE2 GLU A 37 11.477 17.544 0.494 1.00 0.00 O +ATOM 578 H GLU A 37 7.038 19.418 2.135 1.00 0.00 H +ATOM 579 HA GLU A 37 9.209 20.877 3.523 1.00 0.00 H +ATOM 580 1HB GLU A 37 8.684 20.303 0.575 1.00 0.00 H +ATOM 581 2HB GLU A 37 10.094 21.162 1.189 1.00 0.00 H +ATOM 582 1HG GLU A 37 10.750 19.156 2.500 1.00 0.00 H +ATOM 583 2HG GLU A 37 9.337 18.286 1.896 1.00 0.00 H +ATOM 584 N ASN A 38 6.691 22.367 2.164 1.00 0.00 N +ATOM 585 CA ASN A 38 6.060 23.659 1.915 1.00 0.00 C +ATOM 586 C ASN A 38 6.893 24.535 0.900 1.00 0.00 C +ATOM 587 O ASN A 38 6.848 24.171 -0.278 1.00 0.00 O +ATOM 588 CB ASN A 38 5.575 24.234 3.249 1.00 0.00 C +ATOM 589 CG ASN A 38 4.478 23.364 3.849 1.00 0.00 C +ATOM 590 OD1 ASN A 38 3.786 22.632 3.139 1.00 0.00 O +ATOM 591 ND2 ASN A 38 4.317 23.442 5.139 1.00 0.00 N +ATOM 592 H ASN A 38 6.136 21.527 2.121 1.00 0.00 H +ATOM 593 HA ASN A 38 5.135 23.459 1.377 1.00 0.00 H +ATOM 594 1HB ASN A 38 6.374 24.190 3.991 1.00 0.00 H +ATOM 595 2HB ASN A 38 5.223 25.260 3.145 1.00 0.00 H +ATOM 596 1HD2 ASN A 38 3.606 22.897 5.604 1.00 0.00 H +ATOM 597 2HD2 ASN A 38 4.910 24.046 5.662 1.00 0.00 H +ATOM 598 N GLY A 39 7.621 25.657 1.215 1.00 0.00 N +ATOM 599 CA GLY A 39 7.915 26.325 2.502 1.00 0.00 C +ATOM 600 C GLY A 39 9.425 26.478 2.695 1.00 0.00 C +ATOM 601 O GLY A 39 10.229 26.008 1.894 1.00 0.00 O +ATOM 602 H GLY A 39 8.058 26.095 0.413 1.00 0.00 H +ATOM 603 1HA GLY A 39 7.442 27.309 2.516 1.00 0.00 H +ATOM 604 2HA GLY A 39 7.557 25.783 3.358 1.00 0.00 H +ATOM 605 N ASN A 40 9.794 27.186 3.765 1.00 0.00 N +ATOM 606 CA ASN A 40 11.185 27.423 4.159 1.00 0.00 C +ATOM 607 C ASN A 40 11.515 26.623 5.420 1.00 0.00 C +ATOM 608 O ASN A 40 12.451 26.939 6.159 1.00 0.00 O +ATOM 609 CB ASN A 40 11.452 28.906 4.378 1.00 0.00 C +ATOM 610 CG ASN A 40 11.377 29.707 3.105 1.00 0.00 C +ATOM 611 OD1 ASN A 40 11.885 29.289 2.059 1.00 0.00 O +ATOM 612 ND2 ASN A 40 10.755 30.858 3.173 1.00 0.00 N +ATOM 613 H ASN A 40 9.069 27.559 4.354 1.00 0.00 H +ATOM 614 HA ASN A 40 11.841 27.063 3.369 1.00 0.00 H +ATOM 615 1HB ASN A 40 10.735 29.309 5.083 1.00 0.00 H +ATOM 616 2HB ASN A 40 12.443 29.035 4.811 1.00 0.00 H +ATOM 617 1HD2 ASN A 40 10.683 31.436 2.356 1.00 0.00 H +ATOM 618 2HD2 ASN A 40 10.365 31.167 4.037 1.00 0.00 H +ATOM 619 N TRP A 41 10.701 25.605 5.681 1.00 0.00 N +ATOM 620 CA TRP A 41 10.818 24.728 6.843 1.00 0.00 C +ATOM 621 C TRP A 41 10.320 23.326 6.525 1.00 0.00 C +ATOM 622 O TRP A 41 9.397 23.166 5.732 1.00 0.00 O +ATOM 623 CB TRP A 41 9.986 25.300 7.988 1.00 0.00 C +ATOM 624 CG TRP A 41 8.551 25.547 7.551 1.00 0.00 C +ATOM 625 CD1 TRP A 41 7.501 24.699 7.645 1.00 0.00 C +ATOM 626 CD2 TRP A 41 8.023 26.768 6.968 1.00 0.00 C +ATOM 627 NE1 TRP A 41 6.359 25.291 7.146 1.00 0.00 N +ATOM 628 CE2 TRP A 41 6.667 26.550 6.719 1.00 0.00 C +ATOM 629 CE3 TRP A 41 8.586 28.002 6.643 1.00 0.00 C +ATOM 630 CZ2 TRP A 41 5.863 27.522 6.145 1.00 0.00 C +ATOM 631 CZ3 TRP A 41 7.786 28.974 6.065 1.00 0.00 C +ATOM 632 CH2 TRP A 41 6.462 28.739 5.820 1.00 0.00 C +ATOM 633 H TRP A 41 9.967 25.410 5.011 1.00 0.00 H +ATOM 634 HA TRP A 41 11.869 24.663 7.140 1.00 0.00 H +ATOM 635 1HB TRP A 41 9.985 24.602 8.830 1.00 0.00 H +ATOM 636 2HB TRP A 41 10.424 26.241 8.330 1.00 0.00 H +ATOM 637 HD1 TRP A 41 7.558 23.709 8.040 1.00 0.00 H +ATOM 638 HE1 TRP A 41 5.446 24.864 7.101 1.00 0.00 H +ATOM 639 HE3 TRP A 41 9.638 28.197 6.842 1.00 0.00 H +ATOM 640 HZ2 TRP A 41 4.804 27.360 5.949 1.00 0.00 H +ATOM 641 HZ3 TRP A 41 8.239 29.936 5.813 1.00 0.00 H +ATOM 642 HH2 TRP A 41 5.857 29.526 5.370 1.00 0.00 H +ATOM 643 N ASP A 42 10.875 22.329 7.213 1.00 0.00 N +ATOM 644 CA ASP A 42 10.485 20.931 7.043 1.00 0.00 C +ATOM 645 C ASP A 42 9.731 20.334 8.239 1.00 0.00 C +ATOM 646 O ASP A 42 10.276 20.301 9.352 1.00 0.00 O +ATOM 647 CB ASP A 42 11.727 20.073 6.761 1.00 0.00 C +ATOM 648 CG ASP A 42 12.421 20.371 5.432 1.00 0.00 C +ATOM 649 OD1 ASP A 42 11.841 21.012 4.595 1.00 0.00 O +ATOM 650 OD2 ASP A 42 13.538 19.945 5.275 1.00 0.00 O +ATOM 651 H ASP A 42 11.617 22.549 7.866 1.00 0.00 H +ATOM 652 HA ASP A 42 9.823 20.866 6.171 1.00 0.00 H +ATOM 653 1HB ASP A 42 12.453 20.215 7.567 1.00 0.00 H +ATOM 654 2HB ASP A 42 11.460 19.054 6.769 1.00 0.00 H +ATOM 655 N LYS A 43 8.498 19.862 8.038 1.00 0.00 N +ATOM 656 CA LYS A 43 7.748 19.236 9.136 1.00 0.00 C +ATOM 657 C LYS A 43 7.489 17.774 8.827 1.00 0.00 C +ATOM 658 O LYS A 43 6.976 17.445 7.757 1.00 0.00 O +ATOM 659 CB LYS A 43 6.403 19.927 9.386 1.00 0.00 C +ATOM 660 CG LYS A 43 6.494 21.400 9.723 1.00 0.00 C +ATOM 661 CD LYS A 43 7.181 21.645 11.067 1.00 0.00 C +ATOM 662 CE LYS A 43 7.198 23.129 11.428 1.00 0.00 C +ATOM 663 NZ LYS A 43 7.906 23.380 12.719 1.00 0.00 N +ATOM 664 H LYS A 43 8.086 19.933 7.102 1.00 0.00 H +ATOM 665 HA LYS A 43 8.344 19.288 10.047 1.00 0.00 H +ATOM 666 1HB LYS A 43 5.778 19.826 8.497 1.00 0.00 H +ATOM 667 2HB LYS A 43 5.880 19.423 10.205 1.00 0.00 H +ATOM 668 1HG LYS A 43 7.062 21.872 8.950 1.00 0.00 H +ATOM 669 2HG LYS A 43 5.492 21.837 9.741 1.00 0.00 H +ATOM 670 1HD LYS A 43 6.663 21.092 11.851 1.00 0.00 H +ATOM 671 2HD LYS A 43 8.211 21.287 11.014 1.00 0.00 H +ATOM 672 1HE LYS A 43 7.707 23.679 10.637 1.00 0.00 H +ATOM 673 2HE LYS A 43 6.175 23.492 11.509 1.00 0.00 H +ATOM 674 1HZ LYS A 43 7.902 24.369 12.921 1.00 0.00 H +ATOM 675 2HZ LYS A 43 7.438 22.883 13.464 1.00 0.00 H +ATOM 676 3HZ LYS A 43 8.863 23.054 12.645 1.00 0.00 H +ATOM 677 N LEU A 44 7.825 16.888 9.760 1.00 0.00 N +ATOM 678 CA LEU A 44 7.600 15.462 9.530 1.00 0.00 C +ATOM 679 C LEU A 44 6.423 15.017 10.381 1.00 0.00 C +ATOM 680 O LEU A 44 6.441 15.184 11.601 1.00 0.00 O +ATOM 681 CB LEU A 44 8.847 14.641 9.871 1.00 0.00 C +ATOM 682 CG LEU A 44 8.719 13.140 9.612 1.00 0.00 C +ATOM 683 CD1 LEU A 44 8.555 12.958 8.123 1.00 0.00 C +ATOM 684 CD2 LEU A 44 9.944 12.419 10.114 1.00 0.00 C +ATOM 685 H LEU A 44 8.239 17.202 10.629 1.00 0.00 H +ATOM 686 HA LEU A 44 7.343 15.296 8.487 1.00 0.00 H +ATOM 687 1HB LEU A 44 9.682 15.010 9.280 1.00 0.00 H +ATOM 688 2HB LEU A 44 9.079 14.778 10.925 1.00 0.00 H +ATOM 689 HG LEU A 44 7.833 12.745 10.107 1.00 0.00 H +ATOM 690 1HD1 LEU A 44 8.453 11.921 7.864 1.00 0.00 H +ATOM 691 2HD1 LEU A 44 7.686 13.488 7.826 1.00 0.00 H +ATOM 692 3HD1 LEU A 44 9.418 13.364 7.617 1.00 0.00 H +ATOM 693 1HD2 LEU A 44 9.853 11.353 9.903 1.00 0.00 H +ATOM 694 2HD2 LEU A 44 10.828 12.810 9.611 1.00 0.00 H +ATOM 695 3HD2 LEU A 44 10.042 12.570 11.187 1.00 0.00 H +ATOM 696 N VAL A 45 5.388 14.500 9.727 1.00 0.00 N +ATOM 697 CA VAL A 45 4.168 14.131 10.436 1.00 0.00 C +ATOM 698 C VAL A 45 3.778 12.684 10.126 1.00 0.00 C +ATOM 699 O VAL A 45 3.782 12.270 8.974 1.00 0.00 O +ATOM 700 CB VAL A 45 3.044 15.065 9.971 1.00 0.00 C +ATOM 701 CG1 VAL A 45 1.744 14.761 10.699 1.00 0.00 C +ATOM 702 CG2 VAL A 45 3.475 16.506 10.132 1.00 0.00 C +ATOM 703 H VAL A 45 5.441 14.383 8.719 1.00 0.00 H +ATOM 704 HA VAL A 45 4.324 14.246 11.502 1.00 0.00 H +ATOM 705 HB VAL A 45 2.868 14.874 8.958 1.00 0.00 H +ATOM 706 1HG1 VAL A 45 0.962 15.418 10.326 1.00 0.00 H +ATOM 707 2HG1 VAL A 45 1.451 13.723 10.531 1.00 0.00 H +ATOM 708 3HG1 VAL A 45 1.873 14.929 11.766 1.00 0.00 H +ATOM 709 1HG2 VAL A 45 2.703 17.122 9.763 1.00 0.00 H +ATOM 710 2HG2 VAL A 45 3.658 16.727 11.182 1.00 0.00 H +ATOM 711 3HG2 VAL A 45 4.376 16.701 9.556 1.00 0.00 H +ATOM 712 N THR A 46 3.447 11.934 11.180 1.00 0.00 N +ATOM 713 CA THR A 46 3.047 10.544 10.942 1.00 0.00 C +ATOM 714 C THR A 46 1.525 10.449 10.798 1.00 0.00 C +ATOM 715 O THR A 46 0.764 11.008 11.580 1.00 0.00 O +ATOM 716 CB THR A 46 3.528 9.636 12.092 1.00 0.00 C +ATOM 717 OG1 THR A 46 4.963 9.682 12.158 1.00 0.00 O +ATOM 718 CG2 THR A 46 3.109 8.190 11.802 1.00 0.00 C +ATOM 719 H THR A 46 3.472 12.308 12.103 1.00 0.00 H +ATOM 720 HA THR A 46 3.487 10.199 10.027 1.00 0.00 H +ATOM 721 HB THR A 46 3.107 9.961 13.035 1.00 0.00 H +ATOM 722 HG1 THR A 46 5.270 9.042 12.808 1.00 0.00 H +ATOM 723 1HG2 THR A 46 3.467 7.545 12.599 1.00 0.00 H +ATOM 724 2HG2 THR A 46 2.025 8.128 11.747 1.00 0.00 H +ATOM 725 3HG2 THR A 46 3.538 7.866 10.854 1.00 0.00 H +ATOM 726 N PHE A 47 1.121 9.723 9.754 1.00 0.00 N +ATOM 727 CA PHE A 47 -0.283 9.489 9.426 1.00 0.00 C +ATOM 728 C PHE A 47 -0.476 7.997 9.284 1.00 0.00 C +ATOM 729 O PHE A 47 0.488 7.255 9.130 1.00 0.00 O +ATOM 730 CB PHE A 47 -0.678 10.126 8.109 1.00 0.00 C +ATOM 731 CG PHE A 47 -0.525 11.566 8.051 1.00 0.00 C +ATOM 732 CD1 PHE A 47 0.663 12.077 7.642 1.00 0.00 C +ATOM 733 CD2 PHE A 47 -1.557 12.426 8.392 1.00 0.00 C +ATOM 734 CE1 PHE A 47 0.847 13.398 7.565 1.00 0.00 C +ATOM 735 CE2 PHE A 47 -1.370 13.788 8.319 1.00 0.00 C +ATOM 736 CZ PHE A 47 -0.154 14.271 7.899 1.00 0.00 C +ATOM 737 H PHE A 47 1.835 9.312 9.160 1.00 0.00 H +ATOM 738 HA PHE A 47 -0.917 9.858 10.229 1.00 0.00 H +ATOM 739 1HB PHE A 47 -0.076 9.697 7.335 1.00 0.00 H +ATOM 740 2HB PHE A 47 -1.724 9.883 7.889 1.00 0.00 H +ATOM 741 HD1 PHE A 47 1.472 11.394 7.378 1.00 0.00 H +ATOM 742 HD2 PHE A 47 -2.524 12.014 8.722 1.00 0.00 H +ATOM 743 HE1 PHE A 47 1.796 13.756 7.243 1.00 0.00 H +ATOM 744 HE2 PHE A 47 -2.177 14.470 8.588 1.00 0.00 H +ATOM 745 HZ PHE A 47 0.020 15.340 7.835 1.00 0.00 H +ATOM 746 N ARG A 48 -1.707 7.542 9.362 1.00 0.00 N +ATOM 747 CA ARG A 48 -1.931 6.126 9.132 1.00 0.00 C +ATOM 748 C ARG A 48 -1.796 5.849 7.642 1.00 0.00 C +ATOM 749 O ARG A 48 -1.708 6.788 6.845 1.00 0.00 O +ATOM 750 CB ARG A 48 -3.284 5.679 9.680 1.00 0.00 C +ATOM 751 CG ARG A 48 -3.373 5.721 11.226 1.00 0.00 C +ATOM 752 CD ARG A 48 -4.707 5.283 11.777 1.00 0.00 C +ATOM 753 NE ARG A 48 -5.750 6.255 11.532 1.00 0.00 N +ATOM 754 CZ ARG A 48 -7.055 6.081 11.788 1.00 0.00 C +ATOM 755 NH1 ARG A 48 -7.508 4.955 12.296 1.00 0.00 N +ATOM 756 NH2 ARG A 48 -7.866 7.077 11.513 1.00 0.00 N +ATOM 757 H ARG A 48 -2.504 8.176 9.519 1.00 0.00 H +ATOM 758 HA ARG A 48 -1.176 5.553 9.655 1.00 0.00 H +ATOM 759 1HB ARG A 48 -4.061 6.332 9.280 1.00 0.00 H +ATOM 760 2HB ARG A 48 -3.506 4.666 9.359 1.00 0.00 H +ATOM 761 1HG ARG A 48 -2.596 5.082 11.644 1.00 0.00 H +ATOM 762 2HG ARG A 48 -3.218 6.747 11.550 1.00 0.00 H +ATOM 763 1HD ARG A 48 -4.994 4.348 11.303 1.00 0.00 H +ATOM 764 2HD ARG A 48 -4.625 5.134 12.853 1.00 0.00 H +ATOM 765 HE ARG A 48 -5.486 7.171 11.154 1.00 0.00 H +ATOM 766 1HH1 ARG A 48 -6.868 4.201 12.506 1.00 0.00 H +ATOM 767 2HH1 ARG A 48 -8.494 4.846 12.483 1.00 0.00 H +ATOM 768 1HH2 ARG A 48 -7.446 7.931 11.119 1.00 0.00 H +ATOM 769 2HH2 ARG A 48 -8.855 7.002 11.686 1.00 0.00 H +ATOM 770 N LEU A 49 -1.681 4.575 7.250 1.00 0.00 N +ATOM 771 CA LEU A 49 -1.709 4.203 5.830 1.00 0.00 C +ATOM 772 C LEU A 49 -3.099 4.482 5.236 1.00 0.00 C +ATOM 773 O LEU A 49 -3.245 4.722 4.041 1.00 0.00 O +ATOM 774 CB LEU A 49 -1.258 2.766 5.623 1.00 0.00 C +ATOM 775 CG LEU A 49 0.231 2.533 5.917 1.00 0.00 C +ATOM 776 CD1 LEU A 49 0.568 1.069 5.828 1.00 0.00 C +ATOM 777 CD2 LEU A 49 1.035 3.313 4.930 1.00 0.00 C +ATOM 778 H LEU A 49 -1.619 3.842 7.962 1.00 0.00 H +ATOM 779 HA LEU A 49 -1.001 4.850 5.303 1.00 0.00 H +ATOM 780 1HB LEU A 49 -1.828 2.132 6.301 1.00 0.00 H +ATOM 781 2HB LEU A 49 -1.464 2.477 4.595 1.00 0.00 H +ATOM 782 HG LEU A 49 0.462 2.882 6.911 1.00 0.00 H +ATOM 783 1HD1 LEU A 49 1.628 0.926 6.050 1.00 0.00 H +ATOM 784 2HD1 LEU A 49 -0.023 0.512 6.544 1.00 0.00 H +ATOM 785 3HD1 LEU A 49 0.350 0.710 4.826 1.00 0.00 H +ATOM 786 1HD2 LEU A 49 2.083 3.175 5.114 1.00 0.00 H +ATOM 787 2HD2 LEU A 49 0.790 2.951 3.948 1.00 0.00 H +ATOM 788 3HD2 LEU A 49 0.791 4.374 5.011 1.00 0.00 H +ATOM 789 N SER A 50 -4.114 4.450 6.110 1.00 0.00 N +ATOM 790 CA SER A 50 -5.474 4.875 5.784 1.00 0.00 C +ATOM 791 C SER A 50 -5.261 6.373 5.861 1.00 0.00 C +ATOM 792 O SER A 50 -4.131 6.722 6.116 1.00 0.00 O +ATOM 793 CB SER A 50 -6.485 4.410 6.826 1.00 0.00 C +ATOM 794 OG SER A 50 -6.563 3.010 6.871 1.00 0.00 O +ATOM 795 H SER A 50 -3.896 4.180 7.057 1.00 0.00 H +ATOM 796 HA SER A 50 -5.768 4.589 4.760 1.00 0.00 H +ATOM 797 1HB SER A 50 -6.208 4.793 7.818 1.00 0.00 H +ATOM 798 2HB SER A 50 -7.457 4.829 6.582 1.00 0.00 H +ATOM 799 HG SER A 50 -7.312 2.809 7.448 1.00 0.00 H +ATOM 800 N GLU A 51 -6.212 7.259 5.616 1.00 0.00 N +ATOM 801 CA GLU A 51 -5.951 8.734 5.683 1.00 0.00 C +ATOM 802 C GLU A 51 -5.098 9.246 4.498 1.00 0.00 C +ATOM 803 O GLU A 51 -5.515 10.177 3.796 1.00 0.00 O +ATOM 804 CB GLU A 51 -5.226 9.143 7.006 1.00 0.00 C +ATOM 805 CG GLU A 51 -6.050 8.975 8.298 1.00 0.00 C +ATOM 806 CD GLU A 51 -5.203 9.101 9.562 1.00 0.00 C +ATOM 807 OE1 GLU A 51 -4.008 9.291 9.467 1.00 0.00 O +ATOM 808 OE2 GLU A 51 -5.742 8.910 10.624 1.00 0.00 O +ATOM 809 H GLU A 51 -7.144 6.938 5.378 1.00 0.00 H +ATOM 810 HA GLU A 51 -6.901 9.246 5.664 1.00 0.00 H +ATOM 811 1HB GLU A 51 -4.243 8.724 7.126 1.00 0.00 H +ATOM 812 2HB GLU A 51 -5.046 10.212 6.940 1.00 0.00 H +ATOM 813 1HG GLU A 51 -6.759 9.795 8.310 1.00 0.00 H +ATOM 814 2HG GLU A 51 -6.628 8.045 8.313 1.00 0.00 H +ATOM 815 N LEU A 52 -3.930 8.663 4.260 1.00 0.00 N +ATOM 816 CA LEU A 52 -3.083 9.019 3.135 1.00 0.00 C +ATOM 817 C LEU A 52 -3.552 8.401 1.827 1.00 0.00 C +ATOM 818 O LEU A 52 -4.015 7.256 1.793 1.00 0.00 O +ATOM 819 CB LEU A 52 -1.636 8.588 3.367 1.00 0.00 C +ATOM 820 CG LEU A 52 -0.888 9.216 4.501 1.00 0.00 C +ATOM 821 CD1 LEU A 52 0.501 8.552 4.613 1.00 0.00 C +ATOM 822 CD2 LEU A 52 -0.776 10.707 4.237 1.00 0.00 C +ATOM 823 H LEU A 52 -3.632 7.922 4.898 1.00 0.00 H +ATOM 824 HA LEU A 52 -3.113 10.105 3.032 1.00 0.00 H +ATOM 825 1HB LEU A 52 -1.664 7.522 3.596 1.00 0.00 H +ATOM 826 2HB LEU A 52 -1.075 8.744 2.453 1.00 0.00 H +ATOM 827 HG LEU A 52 -1.428 9.042 5.434 1.00 0.00 H +ATOM 828 1HD1 LEU A 52 1.057 8.985 5.441 1.00 0.00 H +ATOM 829 2HD1 LEU A 52 0.356 7.483 4.793 1.00 0.00 H +ATOM 830 3HD1 LEU A 52 1.061 8.695 3.691 1.00 0.00 H +ATOM 831 1HD2 LEU A 52 -0.245 11.184 5.045 1.00 0.00 H +ATOM 832 2HD2 LEU A 52 -0.247 10.880 3.301 1.00 0.00 H +ATOM 833 3HD2 LEU A 52 -1.763 11.116 4.170 1.00 0.00 H +ATOM 834 N GLU A 53 -3.364 9.121 0.737 1.00 0.00 N +ATOM 835 CA GLU A 53 -3.634 8.637 -0.604 1.00 0.00 C +ATOM 836 C GLU A 53 -2.385 8.817 -1.459 1.00 0.00 C +ATOM 837 O GLU A 53 -1.804 9.897 -1.511 1.00 0.00 O +ATOM 838 CB GLU A 53 -4.808 9.422 -1.216 1.00 0.00 C +ATOM 839 CG GLU A 53 -5.231 8.998 -2.631 1.00 0.00 C +ATOM 840 CD GLU A 53 -6.419 9.793 -3.206 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -6.808 10.773 -2.618 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -6.935 9.393 -4.227 1.00 0.00 O +ATOM 843 H GLU A 53 -3.031 10.076 0.857 1.00 0.00 H +ATOM 844 HA GLU A 53 -3.884 7.568 -0.562 1.00 0.00 H +ATOM 845 1HB GLU A 53 -5.673 9.293 -0.572 1.00 0.00 H +ATOM 846 2HB GLU A 53 -4.567 10.492 -1.224 1.00 0.00 H +ATOM 847 1HG GLU A 53 -4.380 9.143 -3.294 1.00 0.00 H +ATOM 848 2HG GLU A 53 -5.473 7.942 -2.625 1.00 0.00 H +ATOM 849 N ALA A 54 -1.917 7.769 -2.095 1.00 0.00 N +ATOM 850 CA ALA A 54 -0.744 7.966 -2.930 1.00 0.00 C +ATOM 851 C ALA A 54 -1.141 8.785 -4.145 1.00 0.00 C +ATOM 852 O ALA A 54 -2.235 8.592 -4.676 1.00 0.00 O +ATOM 853 CB ALA A 54 -0.145 6.631 -3.330 1.00 0.00 C +ATOM 854 H ALA A 54 -2.374 6.872 -2.036 1.00 0.00 H +ATOM 855 HA ALA A 54 -0.008 8.532 -2.377 1.00 0.00 H +ATOM 856 1HB ALA A 54 0.735 6.805 -3.950 1.00 0.00 H +ATOM 857 2HB ALA A 54 0.141 6.080 -2.435 1.00 0.00 H +ATOM 858 3HB ALA A 54 -0.878 6.057 -3.892 1.00 0.00 H +ATOM 859 N VAL A 55 -0.247 9.647 -4.622 1.00 0.00 N +ATOM 860 CA VAL A 55 -0.555 10.395 -5.836 1.00 0.00 C +ATOM 861 C VAL A 55 0.571 10.141 -6.826 1.00 0.00 C +ATOM 862 O VAL A 55 1.666 9.759 -6.431 1.00 0.00 O +ATOM 863 CB VAL A 55 -0.689 11.918 -5.553 1.00 0.00 C +ATOM 864 CG1 VAL A 55 -1.824 12.194 -4.543 1.00 0.00 C +ATOM 865 CG2 VAL A 55 0.598 12.459 -5.034 1.00 0.00 C +ATOM 866 H VAL A 55 0.644 9.782 -4.142 1.00 0.00 H +ATOM 867 HA VAL A 55 -1.485 10.035 -6.260 1.00 0.00 H +ATOM 868 HB VAL A 55 -0.947 12.422 -6.489 1.00 0.00 H +ATOM 869 1HG1 VAL A 55 -1.905 13.275 -4.388 1.00 0.00 H +ATOM 870 2HG1 VAL A 55 -2.765 11.811 -4.932 1.00 0.00 H +ATOM 871 3HG1 VAL A 55 -1.602 11.707 -3.591 1.00 0.00 H +ATOM 872 1HG2 VAL A 55 0.501 13.537 -4.857 1.00 0.00 H +ATOM 873 2HG2 VAL A 55 0.838 11.966 -4.110 1.00 0.00 H +ATOM 874 3HG2 VAL A 55 1.387 12.278 -5.768 1.00 0.00 H +ATOM 875 N LYS A 56 0.318 10.320 -8.113 1.00 0.00 N +ATOM 876 CA LYS A 56 1.410 10.091 -9.041 1.00 0.00 C +ATOM 877 C LYS A 56 2.326 11.322 -9.060 1.00 0.00 C +ATOM 878 O LYS A 56 1.827 12.440 -8.929 1.00 0.00 O +ATOM 879 CB LYS A 56 0.859 9.761 -10.430 1.00 0.00 C +ATOM 880 CG LYS A 56 0.120 8.418 -10.459 1.00 0.00 C +ATOM 881 CD LYS A 56 -0.377 8.051 -11.848 1.00 0.00 C +ATOM 882 CE LYS A 56 -1.107 6.711 -11.833 1.00 0.00 C +ATOM 883 NZ LYS A 56 -1.614 6.344 -13.176 1.00 0.00 N +ATOM 884 H LYS A 56 -0.591 10.615 -8.431 1.00 0.00 H +ATOM 885 HA LYS A 56 1.957 9.225 -8.692 1.00 0.00 H +ATOM 886 1HB LYS A 56 0.170 10.541 -10.754 1.00 0.00 H +ATOM 887 2HB LYS A 56 1.676 9.722 -11.151 1.00 0.00 H +ATOM 888 1HG LYS A 56 0.790 7.634 -10.106 1.00 0.00 H +ATOM 889 2HG LYS A 56 -0.733 8.468 -9.783 1.00 0.00 H +ATOM 890 1HD LYS A 56 -1.059 8.819 -12.211 1.00 0.00 H +ATOM 891 2HD LYS A 56 0.466 7.982 -12.534 1.00 0.00 H +ATOM 892 1HE LYS A 56 -0.424 5.934 -11.489 1.00 0.00 H +ATOM 893 2HE LYS A 56 -1.949 6.771 -11.143 1.00 0.00 H +ATOM 894 1HZ LYS A 56 -2.090 5.456 -13.125 1.00 0.00 H +ATOM 895 2HZ LYS A 56 -2.257 7.054 -13.498 1.00 0.00 H +ATOM 896 3HZ LYS A 56 -0.839 6.275 -13.820 1.00 0.00 H +ATOM 897 N PRO A 57 3.653 11.151 -9.173 1.00 0.00 N +ATOM 898 CA PRO A 57 4.635 12.210 -9.305 1.00 0.00 C +ATOM 899 C PRO A 57 4.595 12.780 -10.713 1.00 0.00 C +ATOM 900 O PRO A 57 4.182 12.093 -11.644 1.00 0.00 O +ATOM 901 CB PRO A 57 5.957 11.489 -9.034 1.00 0.00 C +ATOM 902 CG PRO A 57 5.715 10.077 -9.513 1.00 0.00 C +ATOM 903 CD PRO A 57 4.249 9.794 -9.163 1.00 0.00 C +ATOM 904 HA PRO A 57 4.432 12.991 -8.556 1.00 0.00 H +ATOM 905 1HB PRO A 57 6.775 11.993 -9.575 1.00 0.00 H +ATOM 906 2HB PRO A 57 6.201 11.538 -7.959 1.00 0.00 H +ATOM 907 1HG PRO A 57 5.909 10.019 -10.598 1.00 0.00 H +ATOM 908 2HG PRO A 57 6.418 9.382 -9.032 1.00 0.00 H +ATOM 909 1HD PRO A 57 3.814 9.156 -9.946 1.00 0.00 H +ATOM 910 2HD PRO A 57 4.175 9.346 -8.152 1.00 0.00 H +ATOM 911 N ILE A 58 5.091 13.994 -10.869 1.00 0.00 N +ATOM 912 CA ILE A 58 5.276 14.529 -12.212 1.00 0.00 C +ATOM 913 C ILE A 58 6.751 14.495 -12.526 1.00 0.00 C +ATOM 914 O ILE A 58 7.562 15.106 -11.834 1.00 0.00 O +ATOM 915 CB ILE A 58 4.731 15.959 -12.335 1.00 0.00 C +ATOM 916 CG1 ILE A 58 3.225 15.955 -12.041 1.00 0.00 C +ATOM 917 CG2 ILE A 58 5.040 16.516 -13.725 1.00 0.00 C +ATOM 918 CD1 ILE A 58 2.635 17.332 -11.918 1.00 0.00 C +ATOM 919 H ILE A 58 5.379 14.532 -10.070 1.00 0.00 H +ATOM 920 HA ILE A 58 4.750 13.898 -12.930 1.00 0.00 H +ATOM 921 HB ILE A 58 5.206 16.593 -11.584 1.00 0.00 H +ATOM 922 1HG1 ILE A 58 2.711 15.424 -12.843 1.00 0.00 H +ATOM 923 2HG1 ILE A 58 3.046 15.420 -11.107 1.00 0.00 H +ATOM 924 1HG2 ILE A 58 4.666 17.538 -13.810 1.00 0.00 H +ATOM 925 2HG2 ILE A 58 6.112 16.523 -13.875 1.00 0.00 H +ATOM 926 3HG2 ILE A 58 4.569 15.894 -14.483 1.00 0.00 H +ATOM 927 1HD1 ILE A 58 1.567 17.255 -11.710 1.00 0.00 H +ATOM 928 2HD1 ILE A 58 3.125 17.865 -11.103 1.00 0.00 H +ATOM 929 3HD1 ILE A 58 2.785 17.876 -12.850 1.00 0.00 H +ATOM 930 N LEU A 59 7.107 13.738 -13.555 1.00 0.00 N +ATOM 931 CA LEU A 59 8.506 13.554 -13.899 1.00 0.00 C +ATOM 932 C LEU A 59 8.925 14.425 -15.089 1.00 0.00 C +ATOM 933 O LEU A 59 10.082 14.386 -15.509 1.00 0.00 O +ATOM 934 CB LEU A 59 8.733 12.073 -14.178 1.00 0.00 C +ATOM 935 CG LEU A 59 8.348 11.147 -12.985 1.00 0.00 C +ATOM 936 CD1 LEU A 59 8.570 9.707 -13.375 1.00 0.00 C +ATOM 937 CD2 LEU A 59 9.152 11.520 -11.751 1.00 0.00 C +ATOM 938 H LEU A 59 6.394 13.257 -14.084 1.00 0.00 H +ATOM 939 HA LEU A 59 9.117 13.839 -13.046 1.00 0.00 H +ATOM 940 1HB LEU A 59 8.142 11.785 -15.045 1.00 0.00 H +ATOM 941 2HB LEU A 59 9.787 11.920 -14.406 1.00 0.00 H +ATOM 942 HG LEU A 59 7.283 11.271 -12.763 1.00 0.00 H +ATOM 943 1HD1 LEU A 59 8.277 9.059 -12.548 1.00 0.00 H +ATOM 944 2HD1 LEU A 59 7.967 9.472 -14.251 1.00 0.00 H +ATOM 945 3HD1 LEU A 59 9.624 9.549 -13.604 1.00 0.00 H +ATOM 946 1HD2 LEU A 59 8.862 10.871 -10.922 1.00 0.00 H +ATOM 947 2HD2 LEU A 59 10.215 11.394 -11.956 1.00 0.00 H +ATOM 948 3HD2 LEU A 59 8.956 12.559 -11.480 1.00 0.00 H +ATOM 949 N GLU A 60 7.967 15.200 -15.589 1.00 0.00 N +ATOM 950 CA GLU A 60 8.116 16.096 -16.729 1.00 0.00 C +ATOM 951 C GLU A 60 8.593 15.348 -17.974 1.00 0.00 C +ATOM 952 O GLU A 60 8.089 14.256 -18.254 1.00 0.00 O +ATOM 953 OXT GLU A 60 9.203 15.968 -18.843 1.00 0.00 O +ATOM 954 CB GLU A 60 9.066 17.257 -16.386 1.00 0.00 C +ATOM 955 CG GLU A 60 8.529 18.213 -15.297 1.00 0.00 C +ATOM 956 CD GLU A 60 7.299 19.013 -15.727 1.00 0.00 C +ATOM 957 OE1 GLU A 60 7.072 19.137 -16.906 1.00 0.00 O +ATOM 958 OE2 GLU A 60 6.598 19.495 -14.866 1.00 0.00 O +ATOM 959 H GLU A 60 7.063 15.158 -15.140 1.00 0.00 H +ATOM 960 HA GLU A 60 7.140 16.530 -16.956 1.00 0.00 H +ATOM 961 1HB GLU A 60 10.025 16.869 -16.046 1.00 0.00 H +ATOM 962 2HB GLU A 60 9.255 17.847 -17.280 1.00 0.00 H +ATOM 963 1HG GLU A 60 8.277 17.629 -14.411 1.00 0.00 H +ATOM 964 2HG GLU A 60 9.323 18.905 -15.023 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.cont.png new file mode 100644 index 0000000..dd16371 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.cont.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.dist.png b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.dist.png new file mode 100644 index 0000000..e409b7a Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.dist.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.npz b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.npz new file mode 100644 index 0000000..6681b77 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.npz differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.omega.png b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.omega.png new file mode 100644 index 0000000..185b06f Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.omega.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.phi.png b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.phi.png new file mode 100644 index 0000000..90f68f7 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.theta.png new file mode 100644 index 0000000..8c304db Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/seq.theta.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model1.pdb b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model1.pdb new file mode 100644 index 0000000..914b96d --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model1.pdb @@ -0,0 +1,1457 @@ +REMARK 220 ESTIMATED TM-SCORE: 0.926 +ATOM 1 N GLU A 1 0.154 -0.177 0.102 1.00 0.00 N +ATOM 2 CA GLU A 1 1.582 -0.051 -0.150 1.00 0.00 C +ATOM 3 C GLU A 1 2.035 1.388 0.061 1.00 0.00 C +ATOM 4 O GLU A 1 2.311 1.781 1.191 1.00 0.00 O +ATOM 5 CB GLU A 1 1.931 -0.553 -1.556 1.00 0.00 C +ATOM 6 CG GLU A 1 1.782 -2.071 -1.723 1.00 0.00 C +ATOM 7 CD GLU A 1 2.103 -2.584 -3.123 1.00 0.00 C +ATOM 8 OE1 GLU A 1 2.355 -1.789 -4.000 1.00 0.00 O +ATOM 9 OE2 GLU A 1 2.084 -3.780 -3.304 1.00 0.00 O +ATOM 10 1H GLU A 1 -0.198 -1.029 -0.308 1.00 0.00 H +ATOM 11 2H GLU A 1 -0.009 -0.189 1.101 1.00 0.00 H +ATOM 12 3H GLU A 1 -0.318 0.620 -0.302 1.00 0.00 H +ATOM 13 HA GLU A 1 2.117 -0.679 0.569 1.00 0.00 H +ATOM 14 1HB GLU A 1 1.280 -0.081 -2.287 1.00 0.00 H +ATOM 15 2HB GLU A 1 2.961 -0.286 -1.800 1.00 0.00 H +ATOM 16 1HG GLU A 1 2.443 -2.569 -1.014 1.00 0.00 H +ATOM 17 2HG GLU A 1 0.760 -2.340 -1.473 1.00 0.00 H +ATOM 18 N ASP A 2 2.108 2.179 -1.015 1.00 0.00 N +ATOM 19 CA ASP A 2 2.512 3.587 -0.917 1.00 0.00 C +ATOM 20 C ASP A 2 1.300 4.503 -0.684 1.00 0.00 C +ATOM 21 O ASP A 2 0.587 4.821 -1.641 1.00 0.00 O +ATOM 22 CB ASP A 2 3.257 4.012 -2.183 1.00 0.00 C +ATOM 23 CG ASP A 2 3.797 5.475 -2.160 1.00 0.00 C +ATOM 24 OD1 ASP A 2 3.347 6.290 -1.363 1.00 0.00 O +ATOM 25 OD2 ASP A 2 4.661 5.755 -2.957 1.00 0.00 O +ATOM 26 H ASP A 2 1.884 1.801 -1.931 1.00 0.00 H +ATOM 27 HA ASP A 2 3.219 3.654 -0.107 1.00 0.00 H +ATOM 28 1HB ASP A 2 4.110 3.345 -2.333 1.00 0.00 H +ATOM 29 2HB ASP A 2 2.597 3.890 -3.041 1.00 0.00 H +ATOM 30 N PRO A 3 1.113 5.051 0.534 1.00 0.00 N +ATOM 31 CA PRO A 3 -0.056 5.803 0.944 1.00 0.00 C +ATOM 32 C PRO A 3 -0.117 7.175 0.311 1.00 0.00 C +ATOM 33 O PRO A 3 -1.134 7.867 0.453 1.00 0.00 O +ATOM 34 CB PRO A 3 0.144 5.932 2.461 1.00 0.00 C +ATOM 35 CG PRO A 3 1.648 5.919 2.652 1.00 0.00 C +ATOM 36 CD PRO A 3 2.180 4.996 1.576 1.00 0.00 C +ATOM 37 HA PRO A 3 -0.958 5.228 0.710 1.00 0.00 H +ATOM 38 1HB PRO A 3 -0.316 6.863 2.820 1.00 0.00 H +ATOM 39 2HB PRO A 3 -0.354 5.101 2.985 1.00 0.00 H +ATOM 40 1HG PRO A 3 2.054 6.938 2.579 1.00 0.00 H +ATOM 41 2HG PRO A 3 1.889 5.558 3.661 1.00 0.00 H +ATOM 42 1HD PRO A 3 3.127 5.427 1.180 1.00 0.00 H +ATOM 43 2HD PRO A 3 2.313 4.003 1.984 1.00 0.00 H +ATOM 44 N GLU A 4 0.978 7.612 -0.327 1.00 0.00 N +ATOM 45 CA GLU A 4 1.025 8.931 -0.923 1.00 0.00 C +ATOM 46 C GLU A 4 0.830 8.895 -2.435 1.00 0.00 C +ATOM 47 O GLU A 4 0.828 9.949 -3.069 1.00 0.00 O +ATOM 48 CB GLU A 4 2.341 9.633 -0.572 1.00 0.00 C +ATOM 49 CG GLU A 4 2.519 9.914 0.927 1.00 0.00 C +ATOM 50 CD GLU A 4 3.808 10.645 1.276 1.00 0.00 C +ATOM 51 OE1 GLU A 4 4.581 10.928 0.391 1.00 0.00 O +ATOM 52 OE2 GLU A 4 4.013 10.904 2.438 1.00 0.00 O +ATOM 53 H GLU A 4 1.806 7.012 -0.459 1.00 0.00 H +ATOM 54 HA GLU A 4 0.219 9.526 -0.507 1.00 0.00 H +ATOM 55 1HB GLU A 4 3.176 9.003 -0.887 1.00 0.00 H +ATOM 56 2HB GLU A 4 2.417 10.577 -1.114 1.00 0.00 H +ATOM 57 1HG GLU A 4 1.667 10.494 1.286 1.00 0.00 H +ATOM 58 2HG GLU A 4 2.507 8.961 1.446 1.00 0.00 H +ATOM 59 N ASP A 5 0.657 7.703 -3.020 1.00 0.00 N +ATOM 60 CA ASP A 5 0.490 7.570 -4.470 1.00 0.00 C +ATOM 61 C ASP A 5 -0.954 7.911 -4.908 1.00 0.00 C +ATOM 62 O ASP A 5 -1.884 7.167 -4.583 1.00 0.00 O +ATOM 63 CB ASP A 5 0.893 6.155 -4.918 1.00 0.00 C +ATOM 64 CG ASP A 5 0.793 5.893 -6.449 1.00 0.00 C +ATOM 65 OD1 ASP A 5 0.026 6.565 -7.126 1.00 0.00 O +ATOM 66 OD2 ASP A 5 1.460 5.003 -6.919 1.00 0.00 O +ATOM 67 H ASP A 5 0.663 6.854 -2.444 1.00 0.00 H +ATOM 68 HA ASP A 5 1.213 8.235 -4.930 1.00 0.00 H +ATOM 69 1HB ASP A 5 1.931 5.987 -4.622 1.00 0.00 H +ATOM 70 2HB ASP A 5 0.298 5.411 -4.370 1.00 0.00 H +ATOM 71 N PRO A 6 -1.187 9.017 -5.668 1.00 0.00 N +ATOM 72 CA PRO A 6 -2.485 9.495 -6.116 1.00 0.00 C +ATOM 73 C PRO A 6 -3.319 8.439 -6.826 1.00 0.00 C +ATOM 74 O PRO A 6 -4.552 8.478 -6.787 1.00 0.00 O +ATOM 75 CB PRO A 6 -2.100 10.593 -7.128 1.00 0.00 C +ATOM 76 CG PRO A 6 -0.776 11.086 -6.666 1.00 0.00 C +ATOM 77 CD PRO A 6 -0.057 9.860 -6.160 1.00 0.00 C +ATOM 78 HA PRO A 6 -3.028 9.916 -5.265 1.00 0.00 H +ATOM 79 1HB PRO A 6 -2.073 10.166 -8.143 1.00 0.00 H +ATOM 80 2HB PRO A 6 -2.857 11.385 -7.138 1.00 0.00 H +ATOM 81 1HG PRO A 6 -0.247 11.576 -7.501 1.00 0.00 H +ATOM 82 2HG PRO A 6 -0.907 11.853 -5.885 1.00 0.00 H +ATOM 83 1HD PRO A 6 0.494 9.343 -6.969 1.00 0.00 H +ATOM 84 2HD PRO A 6 0.597 10.215 -5.374 1.00 0.00 H +ATOM 85 N PHE A 7 -2.662 7.475 -7.470 1.00 0.00 N +ATOM 86 CA PHE A 7 -3.388 6.457 -8.213 1.00 0.00 C +ATOM 87 C PHE A 7 -3.908 5.386 -7.282 1.00 0.00 C +ATOM 88 O PHE A 7 -4.929 4.744 -7.552 1.00 0.00 O +ATOM 89 CB PHE A 7 -2.478 5.881 -9.271 1.00 0.00 C +ATOM 90 CG PHE A 7 -2.184 6.891 -10.307 1.00 0.00 C +ATOM 91 CD1 PHE A 7 -1.083 7.709 -10.162 1.00 0.00 C +ATOM 92 CD2 PHE A 7 -2.989 7.039 -11.421 1.00 0.00 C +ATOM 93 CE1 PHE A 7 -0.789 8.663 -11.106 1.00 0.00 C +ATOM 94 CE2 PHE A 7 -2.693 7.984 -12.376 1.00 0.00 C +ATOM 95 CZ PHE A 7 -1.590 8.801 -12.217 1.00 0.00 C +ATOM 96 H PHE A 7 -1.634 7.407 -7.439 1.00 0.00 H +ATOM 97 HA PHE A 7 -4.240 6.927 -8.708 1.00 0.00 H +ATOM 98 1HB PHE A 7 -1.535 5.570 -8.813 1.00 0.00 H +ATOM 99 2HB PHE A 7 -2.934 5.011 -9.736 1.00 0.00 H +ATOM 100 HD1 PHE A 7 -0.448 7.593 -9.272 1.00 0.00 H +ATOM 101 HD2 PHE A 7 -3.860 6.394 -11.538 1.00 0.00 H +ATOM 102 HE1 PHE A 7 0.082 9.299 -10.973 1.00 0.00 H +ATOM 103 HE2 PHE A 7 -3.329 8.093 -13.252 1.00 0.00 H +ATOM 104 HZ PHE A 7 -1.354 9.550 -12.970 1.00 0.00 H +ATOM 105 N THR A 8 -3.192 5.180 -6.181 1.00 0.00 N +ATOM 106 CA THR A 8 -3.611 4.212 -5.193 1.00 0.00 C +ATOM 107 C THR A 8 -4.794 4.809 -4.479 1.00 0.00 C +ATOM 108 O THR A 8 -5.811 4.153 -4.286 1.00 0.00 O +ATOM 109 CB THR A 8 -2.493 3.862 -4.195 1.00 0.00 C +ATOM 110 OG1 THR A 8 -1.393 3.267 -4.900 1.00 0.00 O +ATOM 111 CG2 THR A 8 -3.015 2.911 -3.132 1.00 0.00 C +ATOM 112 H THR A 8 -2.377 5.757 -5.986 1.00 0.00 H +ATOM 113 HA THR A 8 -3.934 3.301 -5.695 1.00 0.00 H +ATOM 114 HB THR A 8 -2.143 4.774 -3.709 1.00 0.00 H +ATOM 115 HG1 THR A 8 -0.977 3.930 -5.475 1.00 0.00 H +ATOM 116 1HG2 THR A 8 -2.216 2.681 -2.430 1.00 0.00 H +ATOM 117 2HG2 THR A 8 -3.840 3.386 -2.600 1.00 0.00 H +ATOM 118 3HG2 THR A 8 -3.367 1.996 -3.601 1.00 0.00 H +ATOM 119 N ARG A 9 -4.676 6.087 -4.124 1.00 0.00 N +ATOM 120 CA ARG A 9 -5.753 6.736 -3.398 1.00 0.00 C +ATOM 121 C ARG A 9 -7.027 6.781 -4.236 1.00 0.00 C +ATOM 122 O ARG A 9 -8.119 6.487 -3.738 1.00 0.00 O +ATOM 123 CB ARG A 9 -5.352 8.143 -3.017 1.00 0.00 C +ATOM 124 CG ARG A 9 -4.282 8.220 -1.960 1.00 0.00 C +ATOM 125 CD ARG A 9 -3.955 9.618 -1.617 1.00 0.00 C +ATOM 126 NE ARG A 9 -2.955 9.678 -0.573 1.00 0.00 N +ATOM 127 CZ ARG A 9 -2.691 10.737 0.191 1.00 0.00 C +ATOM 128 NH1 ARG A 9 -3.356 11.853 0.058 1.00 0.00 N +ATOM 129 NH2 ARG A 9 -1.748 10.609 1.084 1.00 0.00 N +ATOM 130 H ARG A 9 -3.807 6.584 -4.334 1.00 0.00 H +ATOM 131 HA ARG A 9 -5.950 6.170 -2.489 1.00 0.00 H +ATOM 132 1HB ARG A 9 -4.966 8.646 -3.899 1.00 0.00 H +ATOM 133 2HB ARG A 9 -6.222 8.697 -2.670 1.00 0.00 H +ATOM 134 1HG ARG A 9 -4.611 7.707 -1.056 1.00 0.00 H +ATOM 135 2HG ARG A 9 -3.370 7.739 -2.339 1.00 0.00 H +ATOM 136 1HD ARG A 9 -3.558 10.121 -2.502 1.00 0.00 H +ATOM 137 2HD ARG A 9 -4.851 10.138 -1.270 1.00 0.00 H +ATOM 138 HE ARG A 9 -2.376 8.850 -0.392 1.00 0.00 H +ATOM 139 1HH1 ARG A 9 -4.078 11.925 -0.640 1.00 0.00 H +ATOM 140 2HH1 ARG A 9 -3.146 12.641 0.652 1.00 0.00 H +ATOM 141 1HH2 ARG A 9 -1.274 9.695 1.125 1.00 0.00 H +ATOM 142 2HH2 ARG A 9 -1.503 11.366 1.698 1.00 0.00 H +ATOM 143 N TYR A 10 -6.875 7.073 -5.528 1.00 0.00 N +ATOM 144 CA TYR A 10 -7.992 7.103 -6.452 1.00 0.00 C +ATOM 145 C TYR A 10 -8.641 5.734 -6.498 1.00 0.00 C +ATOM 146 O TYR A 10 -9.855 5.608 -6.299 1.00 0.00 O +ATOM 147 CB TYR A 10 -7.477 7.530 -7.823 1.00 0.00 C +ATOM 148 CG TYR A 10 -8.462 7.631 -8.948 1.00 0.00 C +ATOM 149 CD1 TYR A 10 -9.340 8.719 -9.038 1.00 0.00 C +ATOM 150 CD2 TYR A 10 -8.441 6.679 -9.938 1.00 0.00 C +ATOM 151 CE1 TYR A 10 -10.182 8.828 -10.126 1.00 0.00 C +ATOM 152 CE2 TYR A 10 -9.268 6.793 -11.017 1.00 0.00 C +ATOM 153 CZ TYR A 10 -10.127 7.851 -11.123 1.00 0.00 C +ATOM 154 OH TYR A 10 -10.913 7.942 -12.232 1.00 0.00 O +ATOM 155 H TYR A 10 -5.957 7.329 -5.889 1.00 0.00 H +ATOM 156 HA TYR A 10 -8.733 7.815 -6.096 1.00 0.00 H +ATOM 157 1HB TYR A 10 -6.966 8.463 -7.741 1.00 0.00 H +ATOM 158 2HB TYR A 10 -6.720 6.811 -8.128 1.00 0.00 H +ATOM 159 HD1 TYR A 10 -9.353 9.481 -8.267 1.00 0.00 H +ATOM 160 HD2 TYR A 10 -7.748 5.839 -9.872 1.00 0.00 H +ATOM 161 HE1 TYR A 10 -10.865 9.674 -10.212 1.00 0.00 H +ATOM 162 HE2 TYR A 10 -9.235 6.040 -11.805 1.00 0.00 H +ATOM 163 HH TYR A 10 -10.762 7.170 -12.786 1.00 0.00 H +ATOM 164 N ALA A 11 -7.833 4.695 -6.725 1.00 0.00 N +ATOM 165 CA ALA A 11 -8.348 3.343 -6.793 1.00 0.00 C +ATOM 166 C ALA A 11 -9.052 2.934 -5.506 1.00 0.00 C +ATOM 167 O ALA A 11 -10.103 2.308 -5.549 1.00 0.00 O +ATOM 168 CB ALA A 11 -7.226 2.373 -7.079 1.00 0.00 C +ATOM 169 H ALA A 11 -6.831 4.835 -6.878 1.00 0.00 H +ATOM 170 HA ALA A 11 -9.077 3.306 -7.609 1.00 0.00 H +ATOM 171 1HB ALA A 11 -7.622 1.363 -7.159 1.00 0.00 H +ATOM 172 2HB ALA A 11 -6.736 2.652 -8.010 1.00 0.00 H +ATOM 173 3HB ALA A 11 -6.501 2.420 -6.262 1.00 0.00 H +ATOM 174 N LEU A 12 -8.494 3.325 -4.349 1.00 0.00 N +ATOM 175 CA LEU A 12 -9.139 2.932 -3.103 1.00 0.00 C +ATOM 176 C LEU A 12 -10.489 3.609 -2.993 1.00 0.00 C +ATOM 177 O LEU A 12 -11.472 2.971 -2.598 1.00 0.00 O +ATOM 178 CB LEU A 12 -8.277 3.348 -1.903 1.00 0.00 C +ATOM 179 CG LEU A 12 -6.983 2.569 -1.710 1.00 0.00 C +ATOM 180 CD1 LEU A 12 -6.179 3.235 -0.605 1.00 0.00 C +ATOM 181 CD2 LEU A 12 -7.307 1.134 -1.382 1.00 0.00 C +ATOM 182 H LEU A 12 -7.621 3.836 -4.341 1.00 0.00 H +ATOM 183 HA LEU A 12 -9.273 1.863 -3.090 1.00 0.00 H +ATOM 184 1HB LEU A 12 -8.014 4.397 -2.011 1.00 0.00 H +ATOM 185 2HB LEU A 12 -8.871 3.231 -0.997 1.00 0.00 H +ATOM 186 HG LEU A 12 -6.401 2.592 -2.615 1.00 0.00 H +ATOM 187 1HD1 LEU A 12 -5.243 2.696 -0.461 1.00 0.00 H +ATOM 188 2HD1 LEU A 12 -5.964 4.264 -0.887 1.00 0.00 H +ATOM 189 3HD1 LEU A 12 -6.753 3.223 0.319 1.00 0.00 H +ATOM 190 1HD2 LEU A 12 -6.381 0.576 -1.244 1.00 0.00 H +ATOM 191 2HD2 LEU A 12 -7.896 1.098 -0.466 1.00 0.00 H +ATOM 192 3HD2 LEU A 12 -7.879 0.695 -2.201 1.00 0.00 H +ATOM 193 N ALA A 13 -10.575 4.872 -3.392 1.00 0.00 N +ATOM 194 CA ALA A 13 -11.849 5.557 -3.315 1.00 0.00 C +ATOM 195 C ALA A 13 -12.867 4.848 -4.199 1.00 0.00 C +ATOM 196 O ALA A 13 -14.016 4.643 -3.793 1.00 0.00 O +ATOM 197 CB ALA A 13 -11.689 6.996 -3.727 1.00 0.00 C +ATOM 198 H ALA A 13 -9.742 5.372 -3.716 1.00 0.00 H +ATOM 199 HA ALA A 13 -12.197 5.512 -2.290 1.00 0.00 H +ATOM 200 1HB ALA A 13 -12.641 7.495 -3.636 1.00 0.00 H +ATOM 201 2HB ALA A 13 -10.973 7.487 -3.106 1.00 0.00 H +ATOM 202 3HB ALA A 13 -11.342 7.028 -4.753 1.00 0.00 H +ATOM 203 N GLN A 14 -12.428 4.401 -5.381 1.00 0.00 N +ATOM 204 CA GLN A 14 -13.303 3.690 -6.302 1.00 0.00 C +ATOM 205 C GLN A 14 -13.755 2.344 -5.729 1.00 0.00 C +ATOM 206 O GLN A 14 -14.918 1.963 -5.881 1.00 0.00 O +ATOM 207 CB GLN A 14 -12.627 3.487 -7.656 1.00 0.00 C +ATOM 208 CG GLN A 14 -12.416 4.760 -8.476 1.00 0.00 C +ATOM 209 CD GLN A 14 -11.678 4.465 -9.764 1.00 0.00 C +ATOM 210 OE1 GLN A 14 -10.668 3.751 -9.775 1.00 0.00 O +ATOM 211 NE2 GLN A 14 -12.191 4.986 -10.873 1.00 0.00 N +ATOM 212 H GLN A 14 -11.461 4.599 -5.656 1.00 0.00 H +ATOM 213 HA GLN A 14 -14.192 4.301 -6.457 1.00 0.00 H +ATOM 214 1HB GLN A 14 -11.652 3.031 -7.497 1.00 0.00 H +ATOM 215 2HB GLN A 14 -13.214 2.796 -8.254 1.00 0.00 H +ATOM 216 1HG GLN A 14 -13.380 5.206 -8.719 1.00 0.00 H +ATOM 217 2HG GLN A 14 -11.816 5.460 -7.895 1.00 0.00 H +ATOM 218 1HE2 GLN A 14 -11.758 4.812 -11.754 1.00 0.00 H +ATOM 219 2HE2 GLN A 14 -13.026 5.556 -10.832 1.00 0.00 H +ATOM 220 N GLU A 15 -12.855 1.629 -5.038 1.00 0.00 N +ATOM 221 CA GLU A 15 -13.243 0.348 -4.446 1.00 0.00 C +ATOM 222 C GLU A 15 -14.307 0.596 -3.382 1.00 0.00 C +ATOM 223 O GLU A 15 -15.282 -0.158 -3.246 1.00 0.00 O +ATOM 224 CB GLU A 15 -12.038 -0.383 -3.826 1.00 0.00 C +ATOM 225 CG GLU A 15 -10.986 -0.951 -4.823 1.00 0.00 C +ATOM 226 CD GLU A 15 -11.513 -2.067 -5.707 1.00 0.00 C +ATOM 227 OE1 GLU A 15 -12.058 -3.006 -5.181 1.00 0.00 O +ATOM 228 OE2 GLU A 15 -11.369 -1.979 -6.918 1.00 0.00 O +ATOM 229 H GLU A 15 -11.894 1.968 -4.958 1.00 0.00 H +ATOM 230 HA GLU A 15 -13.674 -0.277 -5.221 1.00 0.00 H +ATOM 231 1HB GLU A 15 -11.514 0.308 -3.164 1.00 0.00 H +ATOM 232 2HB GLU A 15 -12.397 -1.208 -3.214 1.00 0.00 H +ATOM 233 1HG GLU A 15 -10.632 -0.148 -5.461 1.00 0.00 H +ATOM 234 2HG GLU A 15 -10.135 -1.319 -4.252 1.00 0.00 H +ATOM 235 N HIS A 16 -14.161 1.698 -2.655 1.00 0.00 N +ATOM 236 CA HIS A 16 -15.129 2.018 -1.637 1.00 0.00 C +ATOM 237 C HIS A 16 -16.465 2.369 -2.288 1.00 0.00 C +ATOM 238 O HIS A 16 -17.508 1.927 -1.805 1.00 0.00 O +ATOM 239 CB HIS A 16 -14.575 3.084 -0.691 1.00 0.00 C +ATOM 240 CG HIS A 16 -13.530 2.487 0.205 1.00 0.00 C +ATOM 241 ND1 HIS A 16 -13.813 1.465 1.092 1.00 0.00 N +ATOM 242 CD2 HIS A 16 -12.213 2.739 0.334 1.00 0.00 C +ATOM 243 CE1 HIS A 16 -12.707 1.117 1.724 1.00 0.00 C +ATOM 244 NE2 HIS A 16 -11.721 1.883 1.293 1.00 0.00 N +ATOM 245 H HIS A 16 -13.338 2.292 -2.788 1.00 0.00 H +ATOM 246 HA HIS A 16 -15.307 1.132 -1.028 1.00 0.00 H +ATOM 247 1HB HIS A 16 -14.099 3.871 -1.277 1.00 0.00 H +ATOM 248 2HB HIS A 16 -15.357 3.541 -0.102 1.00 0.00 H +ATOM 249 HD1 HIS A 16 -14.610 0.863 1.035 1.00 0.00 H +ATOM 250 HD2 HIS A 16 -11.555 3.434 -0.153 1.00 0.00 H +ATOM 251 HE1 HIS A 16 -12.721 0.325 2.470 1.00 0.00 H +ATOM 252 N LEU A 17 -16.442 3.065 -3.439 1.00 0.00 N +ATOM 253 CA LEU A 17 -17.703 3.354 -4.126 1.00 0.00 C +ATOM 254 C LEU A 17 -18.398 2.069 -4.567 1.00 0.00 C +ATOM 255 O LEU A 17 -19.612 1.924 -4.405 1.00 0.00 O +ATOM 256 CB LEU A 17 -17.509 4.158 -5.425 1.00 0.00 C +ATOM 257 CG LEU A 17 -17.059 5.573 -5.339 1.00 0.00 C +ATOM 258 CD1 LEU A 17 -16.858 6.104 -6.762 1.00 0.00 C +ATOM 259 CD2 LEU A 17 -18.073 6.361 -4.609 1.00 0.00 C +ATOM 260 H LEU A 17 -15.558 3.423 -3.793 1.00 0.00 H +ATOM 261 HA LEU A 17 -18.355 3.899 -3.444 1.00 0.00 H +ATOM 262 1HB LEU A 17 -16.781 3.635 -6.033 1.00 0.00 H +ATOM 263 2HB LEU A 17 -18.451 4.152 -5.964 1.00 0.00 H +ATOM 264 HG LEU A 17 -16.105 5.627 -4.824 1.00 0.00 H +ATOM 265 1HD1 LEU A 17 -16.539 7.130 -6.744 1.00 0.00 H +ATOM 266 2HD1 LEU A 17 -16.110 5.506 -7.277 1.00 0.00 H +ATOM 267 3HD1 LEU A 17 -17.802 6.040 -7.297 1.00 0.00 H +ATOM 268 1HD2 LEU A 17 -17.739 7.374 -4.567 1.00 0.00 H +ATOM 269 2HD2 LEU A 17 -19.022 6.306 -5.140 1.00 0.00 H +ATOM 270 3HD2 LEU A 17 -18.195 5.965 -3.604 1.00 0.00 H +ATOM 271 N LYS A 18 -17.626 1.093 -5.057 1.00 0.00 N +ATOM 272 CA LYS A 18 -18.189 -0.177 -5.520 1.00 0.00 C +ATOM 273 C LYS A 18 -18.881 -0.940 -4.401 1.00 0.00 C +ATOM 274 O LYS A 18 -19.838 -1.679 -4.641 1.00 0.00 O +ATOM 275 CB LYS A 18 -17.136 -1.042 -6.214 1.00 0.00 C +ATOM 276 CG LYS A 18 -16.722 -0.507 -7.597 1.00 0.00 C +ATOM 277 CD LYS A 18 -15.871 -1.504 -8.366 1.00 0.00 C +ATOM 278 CE LYS A 18 -14.493 -1.585 -7.786 1.00 0.00 C +ATOM 279 NZ LYS A 18 -13.597 -2.489 -8.555 1.00 0.00 N +ATOM 280 H LYS A 18 -16.623 1.265 -5.161 1.00 0.00 H +ATOM 281 HA LYS A 18 -18.948 0.053 -6.266 1.00 0.00 H +ATOM 282 1HB LYS A 18 -16.237 -1.091 -5.590 1.00 0.00 H +ATOM 283 2HB LYS A 18 -17.514 -2.055 -6.328 1.00 0.00 H +ATOM 284 1HG LYS A 18 -17.615 -0.282 -8.176 1.00 0.00 H +ATOM 285 2HG LYS A 18 -16.151 0.413 -7.472 1.00 0.00 H +ATOM 286 1HD LYS A 18 -16.328 -2.492 -8.327 1.00 0.00 H +ATOM 287 2HD LYS A 18 -15.798 -1.193 -9.407 1.00 0.00 H +ATOM 288 1HE LYS A 18 -14.056 -0.585 -7.769 1.00 0.00 H +ATOM 289 2HE LYS A 18 -14.562 -1.955 -6.763 1.00 0.00 H +ATOM 290 1HZ LYS A 18 -12.684 -2.470 -8.075 1.00 0.00 H +ATOM 291 2HZ LYS A 18 -13.963 -3.425 -8.559 1.00 0.00 H +ATOM 292 3HZ LYS A 18 -13.493 -2.161 -9.498 1.00 0.00 H +ATOM 293 N HIS A 19 -18.419 -0.741 -3.174 1.00 0.00 N +ATOM 294 CA HIS A 19 -19.013 -1.377 -2.010 1.00 0.00 C +ATOM 295 C HIS A 19 -19.958 -0.423 -1.244 1.00 0.00 C +ATOM 296 O HIS A 19 -20.325 -0.695 -0.097 1.00 0.00 O +ATOM 297 CB HIS A 19 -17.905 -1.890 -1.092 1.00 0.00 C +ATOM 298 CG HIS A 19 -17.081 -2.993 -1.722 1.00 0.00 C +ATOM 299 ND1 HIS A 19 -16.041 -2.740 -2.594 1.00 0.00 N +ATOM 300 CD2 HIS A 19 -17.155 -4.342 -1.607 1.00 0.00 C +ATOM 301 CE1 HIS A 19 -15.507 -3.880 -2.986 1.00 0.00 C +ATOM 302 NE2 HIS A 19 -16.166 -4.872 -2.401 1.00 0.00 N +ATOM 303 H HIS A 19 -17.587 -0.154 -3.055 1.00 0.00 H +ATOM 304 HA HIS A 19 -19.604 -2.234 -2.333 1.00 0.00 H +ATOM 305 1HB HIS A 19 -17.233 -1.055 -0.851 1.00 0.00 H +ATOM 306 2HB HIS A 19 -18.328 -2.254 -0.161 1.00 0.00 H +ATOM 307 HD1 HIS A 19 -15.741 -1.826 -2.920 1.00 0.00 H +ATOM 308 HD2 HIS A 19 -17.812 -5.003 -1.040 1.00 0.00 H +ATOM 309 HE1 HIS A 19 -14.663 -3.881 -3.681 1.00 0.00 H +ATOM 310 N ASP A 20 -20.334 0.696 -1.890 1.00 0.00 N +ATOM 311 CA ASP A 20 -21.214 1.756 -1.377 1.00 0.00 C +ATOM 312 C ASP A 20 -20.715 2.512 -0.147 1.00 0.00 C +ATOM 313 O ASP A 20 -21.489 3.207 0.522 1.00 0.00 O +ATOM 314 CB ASP A 20 -22.641 1.245 -1.119 1.00 0.00 C +ATOM 315 CG ASP A 20 -23.416 0.998 -2.419 1.00 0.00 C +ATOM 316 OD1 ASP A 20 -23.192 1.743 -3.370 1.00 0.00 O +ATOM 317 OD2 ASP A 20 -24.250 0.117 -2.445 1.00 0.00 O +ATOM 318 H ASP A 20 -19.980 0.846 -2.830 1.00 0.00 H +ATOM 319 HA ASP A 20 -21.304 2.491 -2.179 1.00 0.00 H +ATOM 320 1HB ASP A 20 -22.603 0.317 -0.549 1.00 0.00 H +ATOM 321 2HB ASP A 20 -23.188 1.970 -0.514 1.00 0.00 H +ATOM 322 N ASN A 21 -19.414 2.481 0.123 1.00 0.00 N +ATOM 323 CA ASN A 21 -18.904 3.232 1.256 1.00 0.00 C +ATOM 324 C ASN A 21 -18.586 4.641 0.824 1.00 0.00 C +ATOM 325 O ASN A 21 -17.427 5.049 0.739 1.00 0.00 O +ATOM 326 CB ASN A 21 -17.708 2.553 1.882 1.00 0.00 C +ATOM 327 CG ASN A 21 -17.270 3.229 3.162 1.00 0.00 C +ATOM 328 OD1 ASN A 21 -17.591 4.407 3.430 1.00 0.00 O +ATOM 329 ND2 ASN A 21 -16.540 2.504 3.973 1.00 0.00 N +ATOM 330 H ASN A 21 -18.780 1.956 -0.473 1.00 0.00 H +ATOM 331 HA ASN A 21 -19.688 3.297 2.011 1.00 0.00 H +ATOM 332 1HB ASN A 21 -17.961 1.512 2.099 1.00 0.00 H +ATOM 333 2HB ASN A 21 -16.893 2.539 1.180 1.00 0.00 H +ATOM 334 1HD2 ASN A 21 -16.223 2.888 4.843 1.00 0.00 H +ATOM 335 2HD2 ASN A 21 -16.308 1.564 3.729 1.00 0.00 H +ATOM 336 N ALA A 22 -19.659 5.388 0.607 1.00 0.00 N +ATOM 337 CA ALA A 22 -19.614 6.754 0.128 1.00 0.00 C +ATOM 338 C ALA A 22 -18.869 7.673 1.072 1.00 0.00 C +ATOM 339 O ALA A 22 -18.199 8.600 0.625 1.00 0.00 O +ATOM 340 CB ALA A 22 -21.018 7.268 -0.050 1.00 0.00 C +ATOM 341 H ALA A 22 -20.554 4.914 0.726 1.00 0.00 H +ATOM 342 HA ALA A 22 -19.102 6.762 -0.831 1.00 0.00 H +ATOM 343 1HB ALA A 22 -20.971 8.272 -0.420 1.00 0.00 H +ATOM 344 2HB ALA A 22 -21.548 6.633 -0.759 1.00 0.00 H +ATOM 345 3HB ALA A 22 -21.533 7.258 0.909 1.00 0.00 H +ATOM 346 N SER A 23 -18.981 7.447 2.380 1.00 0.00 N +ATOM 347 CA SER A 23 -18.310 8.339 3.319 1.00 0.00 C +ATOM 348 C SER A 23 -16.797 8.247 3.176 1.00 0.00 C +ATOM 349 O SER A 23 -16.096 9.269 3.183 1.00 0.00 O +ATOM 350 CB SER A 23 -18.708 8.009 4.746 1.00 0.00 C +ATOM 351 OG SER A 23 -20.068 8.279 4.972 1.00 0.00 O +ATOM 352 H SER A 23 -19.526 6.664 2.714 1.00 0.00 H +ATOM 353 HA SER A 23 -18.612 9.362 3.097 1.00 0.00 H +ATOM 354 1HB SER A 23 -18.502 6.956 4.945 1.00 0.00 H +ATOM 355 2HB SER A 23 -18.100 8.595 5.432 1.00 0.00 H +ATOM 356 HG SER A 23 -20.217 8.120 5.908 1.00 0.00 H +ATOM 357 N ARG A 24 -16.284 7.022 3.035 1.00 0.00 N +ATOM 358 CA ARG A 24 -14.850 6.849 2.907 1.00 0.00 C +ATOM 359 C ARG A 24 -14.403 7.201 1.507 1.00 0.00 C +ATOM 360 O ARG A 24 -13.369 7.845 1.328 1.00 0.00 O +ATOM 361 CB ARG A 24 -14.444 5.442 3.267 1.00 0.00 C +ATOM 362 CG ARG A 24 -12.975 5.173 3.281 1.00 0.00 C +ATOM 363 CD ARG A 24 -12.723 3.885 3.937 1.00 0.00 C +ATOM 364 NE ARG A 24 -11.351 3.448 3.803 1.00 0.00 N +ATOM 365 CZ ARG A 24 -10.342 3.786 4.628 1.00 0.00 C +ATOM 366 NH1 ARG A 24 -10.569 4.573 5.659 1.00 0.00 N +ATOM 367 NH2 ARG A 24 -9.125 3.323 4.409 1.00 0.00 N +ATOM 368 H ARG A 24 -16.886 6.197 3.036 1.00 0.00 H +ATOM 369 HA ARG A 24 -14.359 7.526 3.605 1.00 0.00 H +ATOM 370 1HB ARG A 24 -14.845 5.176 4.241 1.00 0.00 H +ATOM 371 2HB ARG A 24 -14.873 4.759 2.534 1.00 0.00 H +ATOM 372 1HG ARG A 24 -12.608 5.119 2.256 1.00 0.00 H +ATOM 373 2HG ARG A 24 -12.451 5.961 3.819 1.00 0.00 H +ATOM 374 1HD ARG A 24 -12.944 3.977 4.999 1.00 0.00 H +ATOM 375 2HD ARG A 24 -13.375 3.136 3.510 1.00 0.00 H +ATOM 376 HE ARG A 24 -11.159 2.838 3.004 1.00 0.00 H +ATOM 377 1HH1 ARG A 24 -11.501 4.924 5.831 1.00 0.00 H +ATOM 378 2HH1 ARG A 24 -9.814 4.822 6.281 1.00 0.00 H +ATOM 379 1HH2 ARG A 24 -8.952 2.715 3.620 1.00 0.00 H +ATOM 380 2HH2 ARG A 24 -8.371 3.572 5.033 1.00 0.00 H +ATOM 381 N ALA A 25 -15.185 6.803 0.496 1.00 0.00 N +ATOM 382 CA ALA A 25 -14.795 7.130 -0.867 1.00 0.00 C +ATOM 383 C ALA A 25 -14.710 8.634 -1.011 1.00 0.00 C +ATOM 384 O ALA A 25 -13.776 9.154 -1.621 1.00 0.00 O +ATOM 385 CB ALA A 25 -15.785 6.586 -1.873 1.00 0.00 C +ATOM 386 H ALA A 25 -16.039 6.270 0.665 1.00 0.00 H +ATOM 387 HA ALA A 25 -13.814 6.701 -1.054 1.00 0.00 H +ATOM 388 1HB ALA A 25 -15.449 6.849 -2.870 1.00 0.00 H +ATOM 389 2HB ALA A 25 -15.853 5.510 -1.789 1.00 0.00 H +ATOM 390 3HB ALA A 25 -16.762 7.024 -1.687 1.00 0.00 H +ATOM 391 N LEU A 26 -15.654 9.345 -0.386 1.00 0.00 N +ATOM 392 CA LEU A 26 -15.670 10.786 -0.445 1.00 0.00 C +ATOM 393 C LEU A 26 -14.439 11.363 0.187 1.00 0.00 C +ATOM 394 O LEU A 26 -13.759 12.172 -0.439 1.00 0.00 O +ATOM 395 CB LEU A 26 -16.897 11.365 0.267 1.00 0.00 C +ATOM 396 CG LEU A 26 -16.937 12.858 0.301 1.00 0.00 C +ATOM 397 CD1 LEU A 26 -16.945 13.343 -1.092 1.00 0.00 C +ATOM 398 CD2 LEU A 26 -18.168 13.330 1.041 1.00 0.00 C +ATOM 399 H LEU A 26 -16.412 8.883 0.112 1.00 0.00 H +ATOM 400 HA LEU A 26 -15.680 11.088 -1.486 1.00 0.00 H +ATOM 401 1HB LEU A 26 -17.799 11.022 -0.201 1.00 0.00 H +ATOM 402 2HB LEU A 26 -16.899 11.009 1.296 1.00 0.00 H +ATOM 403 HG LEU A 26 -16.038 13.241 0.793 1.00 0.00 H +ATOM 404 1HD1 LEU A 26 -16.939 14.417 -1.082 1.00 0.00 H +ATOM 405 2HD1 LEU A 26 -16.049 12.980 -1.583 1.00 0.00 H +ATOM 406 3HD1 LEU A 26 -17.827 12.978 -1.611 1.00 0.00 H +ATOM 407 1HD2 LEU A 26 -18.185 14.422 1.053 1.00 0.00 H +ATOM 408 2HD2 LEU A 26 -19.057 12.955 0.543 1.00 0.00 H +ATOM 409 3HD2 LEU A 26 -18.138 12.957 2.066 1.00 0.00 H +ATOM 410 N ALA A 27 -14.117 10.928 1.412 1.00 0.00 N +ATOM 411 CA ALA A 27 -12.948 11.487 2.062 1.00 0.00 C +ATOM 412 C ALA A 27 -11.706 11.249 1.228 1.00 0.00 C +ATOM 413 O ALA A 27 -10.887 12.150 1.050 1.00 0.00 O +ATOM 414 CB ALA A 27 -12.758 10.857 3.429 1.00 0.00 C +ATOM 415 H ALA A 27 -14.700 10.245 1.900 1.00 0.00 H +ATOM 416 HA ALA A 27 -13.099 12.561 2.166 1.00 0.00 H +ATOM 417 1HB ALA A 27 -11.884 11.297 3.910 1.00 0.00 H +ATOM 418 2HB ALA A 27 -13.644 11.033 4.039 1.00 0.00 H +ATOM 419 3HB ALA A 27 -12.607 9.784 3.308 1.00 0.00 H +ATOM 420 N LEU A 28 -11.589 10.060 0.648 1.00 0.00 N +ATOM 421 CA LEU A 28 -10.422 9.763 -0.154 1.00 0.00 C +ATOM 422 C LEU A 28 -10.362 10.627 -1.413 1.00 0.00 C +ATOM 423 O LEU A 28 -9.294 11.129 -1.769 1.00 0.00 O +ATOM 424 CB LEU A 28 -10.420 8.279 -0.494 1.00 0.00 C +ATOM 425 CG LEU A 28 -10.162 7.340 0.684 1.00 0.00 C +ATOM 426 CD1 LEU A 28 -10.416 5.923 0.247 1.00 0.00 C +ATOM 427 CD2 LEU A 28 -8.728 7.516 1.156 1.00 0.00 C +ATOM 428 H LEU A 28 -12.299 9.340 0.796 1.00 0.00 H +ATOM 429 HA LEU A 28 -9.538 9.979 0.447 1.00 0.00 H +ATOM 430 1HB LEU A 28 -11.401 8.029 -0.892 1.00 0.00 H +ATOM 431 2HB LEU A 28 -9.663 8.090 -1.254 1.00 0.00 H +ATOM 432 HG LEU A 28 -10.843 7.577 1.503 1.00 0.00 H +ATOM 433 1HD1 LEU A 28 -10.240 5.244 1.081 1.00 0.00 H +ATOM 434 2HD1 LEU A 28 -11.450 5.840 -0.077 1.00 0.00 H +ATOM 435 3HD1 LEU A 28 -9.752 5.674 -0.573 1.00 0.00 H +ATOM 436 1HD2 LEU A 28 -8.537 6.850 1.997 1.00 0.00 H +ATOM 437 2HD2 LEU A 28 -8.044 7.277 0.340 1.00 0.00 H +ATOM 438 3HD2 LEU A 28 -8.571 8.554 1.471 1.00 0.00 H +ATOM 439 N PHE A 29 -11.505 10.863 -2.072 1.00 0.00 N +ATOM 440 CA PHE A 29 -11.474 11.707 -3.262 1.00 0.00 C +ATOM 441 C PHE A 29 -11.145 13.152 -2.884 1.00 0.00 C +ATOM 442 O PHE A 29 -10.404 13.836 -3.593 1.00 0.00 O +ATOM 443 CB PHE A 29 -12.795 11.699 -4.028 1.00 0.00 C +ATOM 444 CG PHE A 29 -13.130 10.453 -4.828 1.00 0.00 C +ATOM 445 CD1 PHE A 29 -14.296 9.784 -4.559 1.00 0.00 C +ATOM 446 CD2 PHE A 29 -12.292 9.956 -5.844 1.00 0.00 C +ATOM 447 CE1 PHE A 29 -14.640 8.661 -5.255 1.00 0.00 C +ATOM 448 CE2 PHE A 29 -12.634 8.822 -6.557 1.00 0.00 C +ATOM 449 CZ PHE A 29 -13.815 8.168 -6.257 1.00 0.00 C +ATOM 450 H PHE A 29 -12.380 10.436 -1.764 1.00 0.00 H +ATOM 451 HA PHE A 29 -10.692 11.339 -3.924 1.00 0.00 H +ATOM 452 1HB PHE A 29 -13.600 11.844 -3.307 1.00 0.00 H +ATOM 453 2HB PHE A 29 -12.807 12.542 -4.701 1.00 0.00 H +ATOM 454 HD1 PHE A 29 -14.954 10.163 -3.773 1.00 0.00 H +ATOM 455 HD2 PHE A 29 -11.370 10.456 -6.067 1.00 0.00 H +ATOM 456 HE1 PHE A 29 -15.565 8.167 -5.006 1.00 0.00 H +ATOM 457 HE2 PHE A 29 -11.981 8.442 -7.343 1.00 0.00 H +ATOM 458 HZ PHE A 29 -14.093 7.274 -6.808 1.00 0.00 H +ATOM 459 N GLU A 30 -11.684 13.631 -1.755 1.00 0.00 N +ATOM 460 CA GLU A 30 -11.391 15.001 -1.357 1.00 0.00 C +ATOM 461 C GLU A 30 -9.903 15.155 -1.031 1.00 0.00 C +ATOM 462 O GLU A 30 -9.279 16.130 -1.464 1.00 0.00 O +ATOM 463 CB GLU A 30 -12.260 15.415 -0.157 1.00 0.00 C +ATOM 464 CG GLU A 30 -13.763 15.615 -0.483 1.00 0.00 C +ATOM 465 CD GLU A 30 -14.619 15.909 0.751 1.00 0.00 C +ATOM 466 OE1 GLU A 30 -14.116 15.758 1.842 1.00 0.00 O +ATOM 467 OE2 GLU A 30 -15.766 16.315 0.599 1.00 0.00 O +ATOM 468 H GLU A 30 -12.299 13.049 -1.187 1.00 0.00 H +ATOM 469 HA GLU A 30 -11.626 15.659 -2.191 1.00 0.00 H +ATOM 470 1HB GLU A 30 -12.194 14.645 0.614 1.00 0.00 H +ATOM 471 2HB GLU A 30 -11.875 16.341 0.269 1.00 0.00 H +ATOM 472 1HG GLU A 30 -13.866 16.442 -1.186 1.00 0.00 H +ATOM 473 2HG GLU A 30 -14.129 14.717 -0.968 1.00 0.00 H +ATOM 474 N GLU A 31 -9.313 14.161 -0.341 1.00 0.00 N +ATOM 475 CA GLU A 31 -7.884 14.206 -0.026 1.00 0.00 C +ATOM 476 C GLU A 31 -7.066 14.174 -1.304 1.00 0.00 C +ATOM 477 O GLU A 31 -6.067 14.889 -1.438 1.00 0.00 O +ATOM 478 CB GLU A 31 -7.465 13.020 0.859 1.00 0.00 C +ATOM 479 CG GLU A 31 -7.959 13.065 2.311 1.00 0.00 C +ATOM 480 CD GLU A 31 -7.589 11.817 3.098 1.00 0.00 C +ATOM 481 OE1 GLU A 31 -7.053 10.902 2.516 1.00 0.00 O +ATOM 482 OE2 GLU A 31 -7.846 11.786 4.281 1.00 0.00 O +ATOM 483 H GLU A 31 -9.878 13.382 0.002 1.00 0.00 H +ATOM 484 HA GLU A 31 -7.672 15.137 0.500 1.00 0.00 H +ATOM 485 1HB GLU A 31 -7.860 12.102 0.420 1.00 0.00 H +ATOM 486 2HB GLU A 31 -6.378 12.933 0.867 1.00 0.00 H +ATOM 487 1HG GLU A 31 -7.519 13.934 2.802 1.00 0.00 H +ATOM 488 2HG GLU A 31 -9.034 13.193 2.320 1.00 0.00 H +ATOM 489 N LEU A 32 -7.524 13.376 -2.265 1.00 0.00 N +ATOM 490 CA LEU A 32 -6.854 13.250 -3.535 1.00 0.00 C +ATOM 491 C LEU A 32 -6.833 14.604 -4.240 1.00 0.00 C +ATOM 492 O LEU A 32 -5.767 15.022 -4.692 1.00 0.00 O +ATOM 493 CB LEU A 32 -7.522 12.160 -4.365 1.00 0.00 C +ATOM 494 CG LEU A 32 -6.954 11.897 -5.719 1.00 0.00 C +ATOM 495 CD1 LEU A 32 -5.511 11.491 -5.611 1.00 0.00 C +ATOM 496 CD2 LEU A 32 -7.723 10.781 -6.332 1.00 0.00 C +ATOM 497 H LEU A 32 -8.344 12.794 -2.088 1.00 0.00 H +ATOM 498 HA LEU A 32 -5.826 12.942 -3.351 1.00 0.00 H +ATOM 499 1HB LEU A 32 -7.501 11.226 -3.801 1.00 0.00 H +ATOM 500 2HB LEU A 32 -8.554 12.435 -4.505 1.00 0.00 H +ATOM 501 HG LEU A 32 -7.025 12.793 -6.328 1.00 0.00 H +ATOM 502 1HD1 LEU A 32 -5.133 11.285 -6.613 1.00 0.00 H +ATOM 503 2HD1 LEU A 32 -4.926 12.289 -5.155 1.00 0.00 H +ATOM 504 3HD1 LEU A 32 -5.439 10.597 -5.009 1.00 0.00 H +ATOM 505 1HD2 LEU A 32 -7.319 10.592 -7.321 1.00 0.00 H +ATOM 506 2HD2 LEU A 32 -7.619 9.904 -5.704 1.00 0.00 H +ATOM 507 3HD2 LEU A 32 -8.767 11.041 -6.409 1.00 0.00 H +ATOM 508 N VAL A 33 -7.968 15.322 -4.272 1.00 0.00 N +ATOM 509 CA VAL A 33 -7.966 16.643 -4.903 1.00 0.00 C +ATOM 510 C VAL A 33 -7.012 17.580 -4.167 1.00 0.00 C +ATOM 511 O VAL A 33 -6.272 18.323 -4.797 1.00 0.00 O +ATOM 512 CB VAL A 33 -9.354 17.336 -4.911 1.00 0.00 C +ATOM 513 CG1 VAL A 33 -9.177 18.757 -5.402 1.00 0.00 C +ATOM 514 CG2 VAL A 33 -10.337 16.617 -5.806 1.00 0.00 C +ATOM 515 H VAL A 33 -8.828 14.930 -3.885 1.00 0.00 H +ATOM 516 HA VAL A 33 -7.626 16.533 -5.933 1.00 0.00 H +ATOM 517 HB VAL A 33 -9.742 17.370 -3.889 1.00 0.00 H +ATOM 518 1HG1 VAL A 33 -10.139 19.270 -5.394 1.00 0.00 H +ATOM 519 2HG1 VAL A 33 -8.480 19.283 -4.750 1.00 0.00 H +ATOM 520 3HG1 VAL A 33 -8.785 18.740 -6.415 1.00 0.00 H +ATOM 521 1HG2 VAL A 33 -11.291 17.138 -5.790 1.00 0.00 H +ATOM 522 2HG2 VAL A 33 -9.964 16.578 -6.833 1.00 0.00 H +ATOM 523 3HG2 VAL A 33 -10.466 15.634 -5.413 1.00 0.00 H +ATOM 524 N GLU A 34 -7.013 17.559 -2.833 1.00 0.00 N +ATOM 525 CA GLU A 34 -6.113 18.453 -2.107 1.00 0.00 C +ATOM 526 C GLU A 34 -4.635 18.181 -2.409 1.00 0.00 C +ATOM 527 O GLU A 34 -3.847 19.123 -2.534 1.00 0.00 O +ATOM 528 CB GLU A 34 -6.333 18.361 -0.589 1.00 0.00 C +ATOM 529 CG GLU A 34 -7.648 18.955 -0.079 1.00 0.00 C +ATOM 530 CD GLU A 34 -7.816 18.832 1.431 1.00 0.00 C +ATOM 531 OE1 GLU A 34 -6.983 18.223 2.065 1.00 0.00 O +ATOM 532 OE2 GLU A 34 -8.780 19.355 1.944 1.00 0.00 O +ATOM 533 H GLU A 34 -7.648 16.938 -2.329 1.00 0.00 H +ATOM 534 HA GLU A 34 -6.334 19.473 -2.419 1.00 0.00 H +ATOM 535 1HB GLU A 34 -6.313 17.312 -0.289 1.00 0.00 H +ATOM 536 2HB GLU A 34 -5.514 18.860 -0.074 1.00 0.00 H +ATOM 537 1HG GLU A 34 -7.687 20.009 -0.352 1.00 0.00 H +ATOM 538 2HG GLU A 34 -8.475 18.450 -0.577 1.00 0.00 H +ATOM 539 N THR A 35 -4.253 16.906 -2.563 1.00 0.00 N +ATOM 540 CA THR A 35 -2.852 16.593 -2.842 1.00 0.00 C +ATOM 541 C THR A 35 -2.534 16.605 -4.334 1.00 0.00 C +ATOM 542 O THR A 35 -1.368 16.719 -4.723 1.00 0.00 O +ATOM 543 CB THR A 35 -2.440 15.254 -2.212 1.00 0.00 C +ATOM 544 OG1 THR A 35 -3.228 14.190 -2.756 1.00 0.00 O +ATOM 545 CG2 THR A 35 -2.643 15.318 -0.712 1.00 0.00 C +ATOM 546 H THR A 35 -4.936 16.158 -2.431 1.00 0.00 H +ATOM 547 HA THR A 35 -2.240 17.363 -2.378 1.00 0.00 H +ATOM 548 HB THR A 35 -1.390 15.062 -2.430 1.00 0.00 H +ATOM 549 HG1 THR A 35 -4.167 14.456 -2.735 1.00 0.00 H +ATOM 550 1HG2 THR A 35 -2.340 14.382 -0.264 1.00 0.00 H +ATOM 551 2HG2 THR A 35 -2.044 16.129 -0.299 1.00 0.00 H +ATOM 552 3HG2 THR A 35 -3.698 15.505 -0.500 1.00 0.00 H +ATOM 553 N ASP A 36 -3.563 16.549 -5.174 1.00 0.00 N +ATOM 554 CA ASP A 36 -3.389 16.653 -6.611 1.00 0.00 C +ATOM 555 C ASP A 36 -4.581 17.362 -7.244 1.00 0.00 C +ATOM 556 O ASP A 36 -5.422 16.727 -7.891 1.00 0.00 O +ATOM 557 CB ASP A 36 -3.201 15.288 -7.273 1.00 0.00 C +ATOM 558 CG ASP A 36 -2.841 15.424 -8.761 1.00 0.00 C +ATOM 559 OD1 ASP A 36 -2.932 16.536 -9.298 1.00 0.00 O +ATOM 560 OD2 ASP A 36 -2.504 14.425 -9.362 1.00 0.00 O +ATOM 561 H ASP A 36 -4.498 16.397 -4.810 1.00 0.00 H +ATOM 562 HA ASP A 36 -2.482 17.225 -6.810 1.00 0.00 H +ATOM 563 1HB ASP A 36 -2.415 14.729 -6.770 1.00 0.00 H +ATOM 564 2HB ASP A 36 -4.128 14.707 -7.179 1.00 0.00 H +ATOM 565 N PRO A 37 -4.615 18.704 -7.177 1.00 0.00 N +ATOM 566 CA PRO A 37 -5.640 19.579 -7.700 1.00 0.00 C +ATOM 567 C PRO A 37 -5.822 19.434 -9.199 1.00 0.00 C +ATOM 568 O PRO A 37 -6.791 19.974 -9.737 1.00 0.00 O +ATOM 569 CB PRO A 37 -5.100 20.983 -7.374 1.00 0.00 C +ATOM 570 CG PRO A 37 -4.200 20.776 -6.195 1.00 0.00 C +ATOM 571 CD PRO A 37 -3.541 19.449 -6.456 1.00 0.00 C +ATOM 572 HA PRO A 37 -6.575 19.378 -7.176 1.00 0.00 H +ATOM 573 1HB PRO A 37 -4.573 21.407 -8.246 1.00 0.00 H +ATOM 574 2HB PRO A 37 -5.947 21.656 -7.156 1.00 0.00 H +ATOM 575 1HG PRO A 37 -3.486 21.601 -6.105 1.00 0.00 H +ATOM 576 2HG PRO A 37 -4.796 20.762 -5.255 1.00 0.00 H +ATOM 577 1HD PRO A 37 -2.659 19.566 -7.096 1.00 0.00 H +ATOM 578 2HD PRO A 37 -3.305 19.040 -5.478 1.00 0.00 H +ATOM 579 N ASP A 38 -4.854 18.820 -9.888 1.00 0.00 N +ATOM 580 CA ASP A 38 -4.925 18.691 -11.322 1.00 0.00 C +ATOM 581 C ASP A 38 -5.499 17.348 -11.783 1.00 0.00 C +ATOM 582 O ASP A 38 -5.645 17.108 -12.990 1.00 0.00 O +ATOM 583 CB ASP A 38 -3.534 18.903 -11.907 1.00 0.00 C +ATOM 584 CG ASP A 38 -3.007 20.336 -11.624 1.00 0.00 C +ATOM 585 OD1 ASP A 38 -3.807 21.228 -11.442 1.00 0.00 O +ATOM 586 OD2 ASP A 38 -1.813 20.514 -11.581 1.00 0.00 O +ATOM 587 H ASP A 38 -4.075 18.333 -9.425 1.00 0.00 H +ATOM 588 HA ASP A 38 -5.557 19.485 -11.684 1.00 0.00 H +ATOM 589 1HB ASP A 38 -2.836 18.171 -11.475 1.00 0.00 H +ATOM 590 2HB ASP A 38 -3.556 18.744 -12.992 1.00 0.00 H +ATOM 591 N TYR A 39 -5.875 16.464 -10.855 1.00 0.00 N +ATOM 592 CA TYR A 39 -6.336 15.172 -11.340 1.00 0.00 C +ATOM 593 C TYR A 39 -7.815 15.286 -11.676 1.00 0.00 C +ATOM 594 O TYR A 39 -8.709 15.078 -10.845 1.00 0.00 O +ATOM 595 CB TYR A 39 -6.067 14.041 -10.339 1.00 0.00 C +ATOM 596 CG TYR A 39 -6.107 12.625 -11.001 1.00 0.00 C +ATOM 597 CD1 TYR A 39 -4.954 12.149 -11.631 1.00 0.00 C +ATOM 598 CD2 TYR A 39 -7.240 11.833 -11.001 1.00 0.00 C +ATOM 599 CE1 TYR A 39 -4.957 10.903 -12.244 1.00 0.00 C +ATOM 600 CE2 TYR A 39 -7.240 10.594 -11.611 1.00 0.00 C +ATOM 601 CZ TYR A 39 -6.112 10.125 -12.225 1.00 0.00 C +ATOM 602 OH TYR A 39 -6.132 8.890 -12.838 1.00 0.00 O +ATOM 603 H TYR A 39 -5.773 16.652 -9.853 1.00 0.00 H +ATOM 604 HA TYR A 39 -5.802 14.930 -12.253 1.00 0.00 H +ATOM 605 1HB TYR A 39 -5.090 14.182 -9.885 1.00 0.00 H +ATOM 606 2HB TYR A 39 -6.804 14.079 -9.545 1.00 0.00 H +ATOM 607 HD1 TYR A 39 -4.046 12.766 -11.647 1.00 0.00 H +ATOM 608 HD2 TYR A 39 -8.115 12.176 -10.543 1.00 0.00 H +ATOM 609 HE1 TYR A 39 -4.055 10.542 -12.735 1.00 0.00 H +ATOM 610 HE2 TYR A 39 -8.138 9.989 -11.608 1.00 0.00 H +ATOM 611 HH TYR A 39 -5.370 8.806 -13.412 1.00 0.00 H +ATOM 612 N VAL A 40 -8.052 15.569 -12.942 1.00 0.00 N +ATOM 613 CA VAL A 40 -9.376 15.843 -13.470 1.00 0.00 C +ATOM 614 C VAL A 40 -10.356 14.706 -13.179 1.00 0.00 C +ATOM 615 O VAL A 40 -11.513 14.948 -12.815 1.00 0.00 O +ATOM 616 CB VAL A 40 -9.295 16.058 -14.967 1.00 0.00 C +ATOM 617 CG1 VAL A 40 -10.632 16.169 -15.503 1.00 0.00 C +ATOM 618 CG2 VAL A 40 -8.528 17.276 -15.242 1.00 0.00 C +ATOM 619 H VAL A 40 -7.225 15.728 -13.521 1.00 0.00 H +ATOM 620 HA VAL A 40 -9.739 16.763 -13.028 1.00 0.00 H +ATOM 621 HB VAL A 40 -8.812 15.200 -15.441 1.00 0.00 H +ATOM 622 1HG1 VAL A 40 -10.547 16.331 -16.563 1.00 0.00 H +ATOM 623 2HG1 VAL A 40 -11.194 15.265 -15.302 1.00 0.00 H +ATOM 624 3HG1 VAL A 40 -11.111 17.015 -15.033 1.00 0.00 H +ATOM 625 1HG2 VAL A 40 -8.469 17.409 -16.310 1.00 0.00 H +ATOM 626 2HG2 VAL A 40 -9.039 18.116 -14.779 1.00 0.00 H +ATOM 627 3HG2 VAL A 40 -7.528 17.177 -14.834 1.00 0.00 H +ATOM 628 N GLY A 41 -9.880 13.469 -13.319 1.00 0.00 N +ATOM 629 CA GLY A 41 -10.691 12.280 -13.058 1.00 0.00 C +ATOM 630 C GLY A 41 -11.265 12.256 -11.632 1.00 0.00 C +ATOM 631 O GLY A 41 -12.317 11.641 -11.393 1.00 0.00 O +ATOM 632 H GLY A 41 -8.924 13.358 -13.619 1.00 0.00 H +ATOM 633 1HA GLY A 41 -11.502 12.232 -13.785 1.00 0.00 H +ATOM 634 2HA GLY A 41 -10.078 11.392 -13.215 1.00 0.00 H +ATOM 635 N THR A 42 -10.558 12.884 -10.675 1.00 0.00 N +ATOM 636 CA THR A 42 -10.997 12.913 -9.291 1.00 0.00 C +ATOM 637 C THR A 42 -12.199 13.803 -9.192 1.00 0.00 C +ATOM 638 O THR A 42 -13.174 13.461 -8.535 1.00 0.00 O +ATOM 639 CB THR A 42 -9.936 13.441 -8.327 1.00 0.00 C +ATOM 640 OG1 THR A 42 -8.785 12.640 -8.385 1.00 0.00 O +ATOM 641 CG2 THR A 42 -10.477 13.381 -6.940 1.00 0.00 C +ATOM 642 H THR A 42 -9.726 13.413 -10.922 1.00 0.00 H +ATOM 643 HA THR A 42 -11.288 11.909 -8.987 1.00 0.00 H +ATOM 644 HB THR A 42 -9.671 14.467 -8.577 1.00 0.00 H +ATOM 645 HG1 THR A 42 -8.054 13.134 -8.000 1.00 0.00 H +ATOM 646 1HG2 THR A 42 -9.723 13.729 -6.244 1.00 0.00 H +ATOM 647 2HG2 THR A 42 -11.372 14.001 -6.869 1.00 0.00 H +ATOM 648 3HG2 THR A 42 -10.731 12.376 -6.704 1.00 0.00 H +ATOM 649 N TYR A 43 -12.139 14.950 -9.869 1.00 0.00 N +ATOM 650 CA TYR A 43 -13.256 15.889 -9.806 1.00 0.00 C +ATOM 651 C TYR A 43 -14.496 15.254 -10.406 1.00 0.00 C +ATOM 652 O TYR A 43 -15.599 15.410 -9.881 1.00 0.00 O +ATOM 653 CB TYR A 43 -12.949 17.158 -10.578 1.00 0.00 C +ATOM 654 CG TYR A 43 -11.948 18.051 -9.954 1.00 0.00 C +ATOM 655 CD1 TYR A 43 -10.655 17.943 -10.357 1.00 0.00 C +ATOM 656 CD2 TYR A 43 -12.315 18.995 -9.024 1.00 0.00 C +ATOM 657 CE1 TYR A 43 -9.704 18.764 -9.865 1.00 0.00 C +ATOM 658 CE2 TYR A 43 -11.362 19.833 -8.509 1.00 0.00 C +ATOM 659 CZ TYR A 43 -10.051 19.730 -8.935 1.00 0.00 C +ATOM 660 OH TYR A 43 -9.087 20.585 -8.447 1.00 0.00 O +ATOM 661 H TYR A 43 -11.287 15.151 -10.401 1.00 0.00 H +ATOM 662 HA TYR A 43 -13.456 16.134 -8.766 1.00 0.00 H +ATOM 663 1HB TYR A 43 -12.588 16.892 -11.571 1.00 0.00 H +ATOM 664 2HB TYR A 43 -13.872 17.726 -10.715 1.00 0.00 H +ATOM 665 HD1 TYR A 43 -10.403 17.194 -11.079 1.00 0.00 H +ATOM 666 HD2 TYR A 43 -13.356 19.089 -8.707 1.00 0.00 H +ATOM 667 HE1 TYR A 43 -8.681 18.659 -10.213 1.00 0.00 H +ATOM 668 HE2 TYR A 43 -11.645 20.586 -7.781 1.00 0.00 H +ATOM 669 HH TYR A 43 -8.237 20.416 -8.909 1.00 0.00 H +ATOM 670 N TYR A 44 -14.330 14.508 -11.498 1.00 0.00 N +ATOM 671 CA TYR A 44 -15.490 13.857 -12.096 1.00 0.00 C +ATOM 672 C TYR A 44 -16.159 12.928 -11.079 1.00 0.00 C +ATOM 673 O TYR A 44 -17.368 13.014 -10.852 1.00 0.00 O +ATOM 674 CB TYR A 44 -15.146 13.082 -13.360 1.00 0.00 C +ATOM 675 CG TYR A 44 -16.381 12.412 -13.962 1.00 0.00 C +ATOM 676 CD1 TYR A 44 -17.278 13.162 -14.732 1.00 0.00 C +ATOM 677 CD2 TYR A 44 -16.633 11.062 -13.729 1.00 0.00 C +ATOM 678 CE1 TYR A 44 -18.404 12.569 -15.257 1.00 0.00 C +ATOM 679 CE2 TYR A 44 -17.764 10.469 -14.257 1.00 0.00 C +ATOM 680 CZ TYR A 44 -18.650 11.217 -15.017 1.00 0.00 C +ATOM 681 OH TYR A 44 -19.780 10.620 -15.540 1.00 0.00 O +ATOM 682 H TYR A 44 -13.396 14.419 -11.914 1.00 0.00 H +ATOM 683 HA TYR A 44 -16.216 14.630 -12.356 1.00 0.00 H +ATOM 684 1HB TYR A 44 -14.703 13.745 -14.106 1.00 0.00 H +ATOM 685 2HB TYR A 44 -14.414 12.308 -13.123 1.00 0.00 H +ATOM 686 HD1 TYR A 44 -17.090 14.208 -14.919 1.00 0.00 H +ATOM 687 HD2 TYR A 44 -15.940 10.472 -13.129 1.00 0.00 H +ATOM 688 HE1 TYR A 44 -19.097 13.157 -15.858 1.00 0.00 H +ATOM 689 HE2 TYR A 44 -17.959 9.413 -14.074 1.00 0.00 H +ATOM 690 HH TYR A 44 -19.752 9.678 -15.362 1.00 0.00 H +ATOM 691 N HIS A 45 -15.362 12.042 -10.458 1.00 0.00 N +ATOM 692 CA HIS A 45 -15.882 11.073 -9.491 1.00 0.00 C +ATOM 693 C HIS A 45 -16.395 11.705 -8.208 1.00 0.00 C +ATOM 694 O HIS A 45 -17.421 11.290 -7.667 1.00 0.00 O +ATOM 695 CB HIS A 45 -14.810 10.057 -9.144 1.00 0.00 C +ATOM 696 CG HIS A 45 -14.610 9.058 -10.194 1.00 0.00 C +ATOM 697 ND1 HIS A 45 -13.919 9.324 -11.350 1.00 0.00 N +ATOM 698 CD2 HIS A 45 -15.005 7.768 -10.268 1.00 0.00 C +ATOM 699 CE1 HIS A 45 -13.911 8.243 -12.107 1.00 0.00 C +ATOM 700 NE2 HIS A 45 -14.566 7.273 -11.469 1.00 0.00 N +ATOM 701 H HIS A 45 -14.363 12.027 -10.682 1.00 0.00 H +ATOM 702 HA HIS A 45 -16.714 10.535 -9.947 1.00 0.00 H +ATOM 703 1HB HIS A 45 -13.863 10.577 -8.964 1.00 0.00 H +ATOM 704 2HB HIS A 45 -15.094 9.556 -8.237 1.00 0.00 H +ATOM 705 HD1 HIS A 45 -13.344 10.156 -11.522 1.00 0.00 H +ATOM 706 HD2 HIS A 45 -15.567 7.129 -9.584 1.00 0.00 H +ATOM 707 HE1 HIS A 45 -13.417 8.256 -13.076 1.00 0.00 H +ATOM 708 N LEU A 46 -15.699 12.726 -7.736 1.00 0.00 N +ATOM 709 CA LEU A 46 -16.087 13.439 -6.542 1.00 0.00 C +ATOM 710 C LEU A 46 -17.436 14.105 -6.806 1.00 0.00 C +ATOM 711 O LEU A 46 -18.361 13.993 -5.992 1.00 0.00 O +ATOM 712 CB LEU A 46 -14.980 14.444 -6.194 1.00 0.00 C +ATOM 713 CG LEU A 46 -15.208 15.320 -5.013 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -15.420 14.495 -3.807 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -13.991 16.202 -4.812 1.00 0.00 C +ATOM 716 H LEU A 46 -14.856 13.012 -8.213 1.00 0.00 H +ATOM 717 HA LEU A 46 -16.188 12.736 -5.722 1.00 0.00 H +ATOM 718 1HB LEU A 46 -14.065 13.897 -6.035 1.00 0.00 H +ATOM 719 2HB LEU A 46 -14.830 15.085 -7.056 1.00 0.00 H +ATOM 720 HG LEU A 46 -16.082 15.923 -5.183 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -15.580 15.153 -2.960 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -16.293 13.856 -3.949 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -14.553 13.894 -3.627 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -14.157 16.850 -3.948 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -13.111 15.577 -4.637 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -13.838 16.809 -5.703 1.00 0.00 H +ATOM 727 N GLY A 47 -17.567 14.740 -7.965 1.00 0.00 N +ATOM 728 CA GLY A 47 -18.796 15.390 -8.388 1.00 0.00 C +ATOM 729 C GLY A 47 -19.930 14.369 -8.441 1.00 0.00 C +ATOM 730 O GLY A 47 -21.008 14.605 -7.887 1.00 0.00 O +ATOM 731 H GLY A 47 -16.772 14.798 -8.599 1.00 0.00 H +ATOM 732 1HA GLY A 47 -19.040 16.185 -7.691 1.00 0.00 H +ATOM 733 2HA GLY A 47 -18.644 15.844 -9.364 1.00 0.00 H +ATOM 734 N LYS A 48 -19.690 13.233 -9.112 1.00 0.00 N +ATOM 735 CA LYS A 48 -20.689 12.171 -9.222 1.00 0.00 C +ATOM 736 C LYS A 48 -21.140 11.707 -7.847 1.00 0.00 C +ATOM 737 O LYS A 48 -22.334 11.498 -7.608 1.00 0.00 O +ATOM 738 CB LYS A 48 -20.132 10.991 -10.029 1.00 0.00 C +ATOM 739 CG LYS A 48 -21.120 9.836 -10.246 1.00 0.00 C +ATOM 740 CD LYS A 48 -20.513 8.721 -11.118 1.00 0.00 C +ATOM 741 CE LYS A 48 -21.500 7.555 -11.288 1.00 0.00 C +ATOM 742 NZ LYS A 48 -20.940 6.455 -12.136 1.00 0.00 N +ATOM 743 H LYS A 48 -18.789 13.109 -9.576 1.00 0.00 H +ATOM 744 HA LYS A 48 -21.565 12.563 -9.735 1.00 0.00 H +ATOM 745 1HB LYS A 48 -19.800 11.352 -11.007 1.00 0.00 H +ATOM 746 2HB LYS A 48 -19.261 10.593 -9.518 1.00 0.00 H +ATOM 747 1HG LYS A 48 -21.401 9.420 -9.276 1.00 0.00 H +ATOM 748 2HG LYS A 48 -22.018 10.220 -10.731 1.00 0.00 H +ATOM 749 1HD LYS A 48 -20.260 9.126 -12.102 1.00 0.00 H +ATOM 750 2HD LYS A 48 -19.596 8.353 -10.652 1.00 0.00 H +ATOM 751 1HE LYS A 48 -21.745 7.153 -10.305 1.00 0.00 H +ATOM 752 2HE LYS A 48 -22.413 7.928 -11.753 1.00 0.00 H +ATOM 753 1HZ LYS A 48 -21.620 5.711 -12.222 1.00 0.00 H +ATOM 754 2HZ LYS A 48 -20.721 6.816 -13.053 1.00 0.00 H +ATOM 755 3HZ LYS A 48 -20.100 6.092 -11.709 1.00 0.00 H +ATOM 756 N LEU A 49 -20.190 11.555 -6.931 1.00 0.00 N +ATOM 757 CA LEU A 49 -20.509 11.128 -5.587 1.00 0.00 C +ATOM 758 C LEU A 49 -21.362 12.184 -4.901 1.00 0.00 C +ATOM 759 O LEU A 49 -22.356 11.854 -4.255 1.00 0.00 O +ATOM 760 CB LEU A 49 -19.231 10.817 -4.819 1.00 0.00 C +ATOM 761 CG LEU A 49 -19.431 10.317 -3.432 1.00 0.00 C +ATOM 762 CD1 LEU A 49 -20.307 9.094 -3.486 1.00 0.00 C +ATOM 763 CD2 LEU A 49 -18.080 9.980 -2.853 1.00 0.00 C +ATOM 764 H LEU A 49 -19.214 11.718 -7.178 1.00 0.00 H +ATOM 765 HA LEU A 49 -21.088 10.211 -5.649 1.00 0.00 H +ATOM 766 1HB LEU A 49 -18.654 10.081 -5.382 1.00 0.00 H +ATOM 767 2HB LEU A 49 -18.641 11.732 -4.757 1.00 0.00 H +ATOM 768 HG LEU A 49 -19.912 11.071 -2.821 1.00 0.00 H +ATOM 769 1HD1 LEU A 49 -20.447 8.710 -2.500 1.00 0.00 H +ATOM 770 2HD1 LEU A 49 -21.271 9.363 -3.910 1.00 0.00 H +ATOM 771 3HD1 LEU A 49 -19.851 8.353 -4.095 1.00 0.00 H +ATOM 772 1HD2 LEU A 49 -18.205 9.590 -1.847 1.00 0.00 H +ATOM 773 2HD2 LEU A 49 -17.586 9.244 -3.450 1.00 0.00 H +ATOM 774 3HD2 LEU A 49 -17.484 10.880 -2.844 1.00 0.00 H +ATOM 775 N TYR A 50 -21.019 13.456 -5.069 1.00 0.00 N +ATOM 776 CA TYR A 50 -21.820 14.507 -4.473 1.00 0.00 C +ATOM 777 C TYR A 50 -23.266 14.405 -4.992 1.00 0.00 C +ATOM 778 O TYR A 50 -24.209 14.532 -4.213 1.00 0.00 O +ATOM 779 CB TYR A 50 -21.213 15.880 -4.740 1.00 0.00 C +ATOM 780 CG TYR A 50 -20.003 16.242 -3.896 1.00 0.00 C +ATOM 781 CD1 TYR A 50 -18.992 16.992 -4.460 1.00 0.00 C +ATOM 782 CD2 TYR A 50 -19.912 15.859 -2.562 1.00 0.00 C +ATOM 783 CE1 TYR A 50 -17.903 17.358 -3.715 1.00 0.00 C +ATOM 784 CE2 TYR A 50 -18.805 16.239 -1.809 1.00 0.00 C +ATOM 785 CZ TYR A 50 -17.798 16.989 -2.395 1.00 0.00 C +ATOM 786 OH TYR A 50 -16.662 17.392 -1.693 1.00 0.00 O +ATOM 787 H TYR A 50 -20.179 13.695 -5.602 1.00 0.00 H +ATOM 788 HA TYR A 50 -21.849 14.345 -3.393 1.00 0.00 H +ATOM 789 1HB TYR A 50 -20.903 15.928 -5.772 1.00 0.00 H +ATOM 790 2HB TYR A 50 -21.967 16.645 -4.596 1.00 0.00 H +ATOM 791 HD1 TYR A 50 -19.060 17.297 -5.501 1.00 0.00 H +ATOM 792 HD2 TYR A 50 -20.706 15.270 -2.112 1.00 0.00 H +ATOM 793 HE1 TYR A 50 -17.112 17.944 -4.169 1.00 0.00 H +ATOM 794 HE2 TYR A 50 -18.726 15.947 -0.760 1.00 0.00 H +ATOM 795 HH TYR A 50 -16.572 16.923 -0.833 1.00 0.00 H +ATOM 796 N GLU A 51 -23.457 14.129 -6.296 1.00 0.00 N +ATOM 797 CA GLU A 51 -24.832 13.958 -6.782 1.00 0.00 C +ATOM 798 C GLU A 51 -25.503 12.735 -6.132 1.00 0.00 C +ATOM 799 O GLU A 51 -26.664 12.810 -5.721 1.00 0.00 O +ATOM 800 CB GLU A 51 -24.898 13.794 -8.310 1.00 0.00 C +ATOM 801 CG GLU A 51 -24.610 15.042 -9.117 1.00 0.00 C +ATOM 802 CD GLU A 51 -24.661 14.815 -10.597 1.00 0.00 C +ATOM 803 OE1 GLU A 51 -23.996 13.932 -11.072 1.00 0.00 O +ATOM 804 OE2 GLU A 51 -25.371 15.515 -11.255 1.00 0.00 O +ATOM 805 H GLU A 51 -22.655 14.056 -6.922 1.00 0.00 H +ATOM 806 HA GLU A 51 -25.403 14.844 -6.512 1.00 0.00 H +ATOM 807 1HB GLU A 51 -24.187 13.031 -8.624 1.00 0.00 H +ATOM 808 2HB GLU A 51 -25.891 13.446 -8.587 1.00 0.00 H +ATOM 809 1HG GLU A 51 -25.290 15.848 -8.838 1.00 0.00 H +ATOM 810 2HG GLU A 51 -23.612 15.326 -8.866 1.00 0.00 H +ATOM 811 N ARG A 52 -24.759 11.632 -5.955 1.00 0.00 N +ATOM 812 CA ARG A 52 -25.320 10.421 -5.335 1.00 0.00 C +ATOM 813 C ARG A 52 -25.739 10.677 -3.886 1.00 0.00 C +ATOM 814 O ARG A 52 -26.675 10.061 -3.373 1.00 0.00 O +ATOM 815 CB ARG A 52 -24.338 9.252 -5.356 1.00 0.00 C +ATOM 816 CG ARG A 52 -24.044 8.632 -6.736 1.00 0.00 C +ATOM 817 CD ARG A 52 -23.118 7.440 -6.630 1.00 0.00 C +ATOM 818 NE ARG A 52 -23.770 6.318 -5.923 1.00 0.00 N +ATOM 819 CZ ARG A 52 -23.168 5.176 -5.488 1.00 0.00 C +ATOM 820 NH1 ARG A 52 -21.882 4.973 -5.694 1.00 0.00 N +ATOM 821 NH2 ARG A 52 -23.904 4.264 -4.851 1.00 0.00 N +ATOM 822 H ARG A 52 -23.802 11.619 -6.310 1.00 0.00 H +ATOM 823 HA ARG A 52 -26.202 10.129 -5.903 1.00 0.00 H +ATOM 824 1HB ARG A 52 -23.396 9.585 -4.947 1.00 0.00 H +ATOM 825 2HB ARG A 52 -24.709 8.460 -4.710 1.00 0.00 H +ATOM 826 1HG ARG A 52 -24.975 8.301 -7.192 1.00 0.00 H +ATOM 827 2HG ARG A 52 -23.576 9.375 -7.377 1.00 0.00 H +ATOM 828 1HD ARG A 52 -22.843 7.106 -7.632 1.00 0.00 H +ATOM 829 2HD ARG A 52 -22.222 7.724 -6.082 1.00 0.00 H +ATOM 830 HE ARG A 52 -24.759 6.409 -5.737 1.00 0.00 H +ATOM 831 1HH1 ARG A 52 -21.337 5.664 -6.185 1.00 0.00 H +ATOM 832 2HH1 ARG A 52 -21.452 4.110 -5.368 1.00 0.00 H +ATOM 833 1HH2 ARG A 52 -24.885 4.427 -4.702 1.00 0.00 H +ATOM 834 2HH2 ARG A 52 -23.488 3.379 -4.489 1.00 0.00 H +ATOM 835 N LEU A 53 -25.054 11.620 -3.249 1.00 0.00 N +ATOM 836 CA LEU A 53 -25.283 12.025 -1.871 1.00 0.00 C +ATOM 837 C LEU A 53 -26.283 13.182 -1.747 1.00 0.00 C +ATOM 838 O LEU A 53 -26.451 13.741 -0.659 1.00 0.00 O +ATOM 839 CB LEU A 53 -23.940 12.401 -1.229 1.00 0.00 C +ATOM 840 CG LEU A 53 -22.943 11.236 -1.114 1.00 0.00 C +ATOM 841 CD1 LEU A 53 -21.600 11.742 -0.567 1.00 0.00 C +ATOM 842 CD2 LEU A 53 -23.560 10.185 -0.223 1.00 0.00 C +ATOM 843 H LEU A 53 -24.275 12.050 -3.748 1.00 0.00 H +ATOM 844 HA LEU A 53 -25.691 11.171 -1.335 1.00 0.00 H +ATOM 845 1HB LEU A 53 -23.478 13.178 -1.838 1.00 0.00 H +ATOM 846 2HB LEU A 53 -24.122 12.799 -0.233 1.00 0.00 H +ATOM 847 HG LEU A 53 -22.764 10.805 -2.093 1.00 0.00 H +ATOM 848 1HD1 LEU A 53 -20.897 10.910 -0.491 1.00 0.00 H +ATOM 849 2HD1 LEU A 53 -21.196 12.495 -1.246 1.00 0.00 H +ATOM 850 3HD1 LEU A 53 -21.747 12.181 0.416 1.00 0.00 H +ATOM 851 1HD2 LEU A 53 -22.901 9.353 -0.129 1.00 0.00 H +ATOM 852 2HD2 LEU A 53 -23.748 10.608 0.764 1.00 0.00 H +ATOM 853 3HD2 LEU A 53 -24.502 9.850 -0.660 1.00 0.00 H +ATOM 854 N ASP A 54 -26.946 13.541 -2.855 1.00 0.00 N +ATOM 855 CA ASP A 54 -27.924 14.630 -2.929 1.00 0.00 C +ATOM 856 C ASP A 54 -27.316 15.979 -2.559 1.00 0.00 C +ATOM 857 O ASP A 54 -27.934 16.793 -1.869 1.00 0.00 O +ATOM 858 CB ASP A 54 -29.138 14.340 -2.021 1.00 0.00 C +ATOM 859 CG ASP A 54 -30.422 15.172 -2.362 1.00 0.00 C +ATOM 860 OD1 ASP A 54 -30.591 15.543 -3.502 1.00 0.00 O +ATOM 861 OD2 ASP A 54 -31.212 15.401 -1.472 1.00 0.00 O +ATOM 862 H ASP A 54 -26.758 13.042 -3.725 1.00 0.00 H +ATOM 863 HA ASP A 54 -28.275 14.690 -3.961 1.00 0.00 H +ATOM 864 1HB ASP A 54 -29.388 13.281 -2.088 1.00 0.00 H +ATOM 865 2HB ASP A 54 -28.868 14.546 -0.985 1.00 0.00 H +ATOM 866 N ARG A 55 -26.116 16.238 -3.077 1.00 0.00 N +ATOM 867 CA ARG A 55 -25.429 17.495 -2.868 1.00 0.00 C +ATOM 868 C ARG A 55 -25.138 18.108 -4.230 1.00 0.00 C +ATOM 869 O ARG A 55 -23.979 18.246 -4.643 1.00 0.00 O +ATOM 870 CB ARG A 55 -24.134 17.278 -2.107 1.00 0.00 C +ATOM 871 CG ARG A 55 -24.304 16.646 -0.734 1.00 0.00 C +ATOM 872 CD ARG A 55 -23.012 16.525 -0.035 1.00 0.00 C +ATOM 873 NE ARG A 55 -22.511 17.836 0.327 1.00 0.00 N +ATOM 874 CZ ARG A 55 -22.837 18.496 1.451 1.00 0.00 C +ATOM 875 NH1 ARG A 55 -23.629 17.944 2.349 1.00 0.00 N +ATOM 876 NH2 ARG A 55 -22.351 19.707 1.631 1.00 0.00 N +ATOM 877 H ARG A 55 -25.642 15.521 -3.622 1.00 0.00 H +ATOM 878 HA ARG A 55 -26.073 18.167 -2.304 1.00 0.00 H +ATOM 879 1HB ARG A 55 -23.479 16.633 -2.683 1.00 0.00 H +ATOM 880 2HB ARG A 55 -23.624 18.231 -1.969 1.00 0.00 H +ATOM 881 1HG ARG A 55 -24.981 17.250 -0.133 1.00 0.00 H +ATOM 882 2HG ARG A 55 -24.718 15.647 -0.852 1.00 0.00 H +ATOM 883 1HD ARG A 55 -23.136 15.940 0.873 1.00 0.00 H +ATOM 884 2HD ARG A 55 -22.290 16.049 -0.681 1.00 0.00 H +ATOM 885 HE ARG A 55 -21.901 18.348 -0.332 1.00 0.00 H +ATOM 886 1HH1 ARG A 55 -23.997 17.015 2.194 1.00 0.00 H +ATOM 887 2HH1 ARG A 55 -23.869 18.452 3.187 1.00 0.00 H +ATOM 888 1HH2 ARG A 55 -21.756 20.103 0.880 1.00 0.00 H +ATOM 889 2HH2 ARG A 55 -22.574 20.237 2.452 1.00 0.00 H +ATOM 890 N THR A 56 -26.207 18.511 -4.907 1.00 0.00 N +ATOM 891 CA THR A 56 -26.131 19.029 -6.267 1.00 0.00 C +ATOM 892 C THR A 56 -25.231 20.258 -6.361 1.00 0.00 C +ATOM 893 O THR A 56 -24.415 20.356 -7.274 1.00 0.00 O +ATOM 894 CB THR A 56 -27.535 19.378 -6.792 1.00 0.00 C +ATOM 895 OG1 THR A 56 -28.350 18.198 -6.800 1.00 0.00 O +ATOM 896 CG2 THR A 56 -27.448 19.911 -8.195 1.00 0.00 C +ATOM 897 H THR A 56 -27.115 18.390 -4.472 1.00 0.00 H +ATOM 898 HA THR A 56 -25.711 18.252 -6.906 1.00 0.00 H +ATOM 899 HB THR A 56 -27.990 20.128 -6.149 1.00 0.00 H +ATOM 900 HG1 THR A 56 -29.229 18.419 -7.140 1.00 0.00 H +ATOM 901 1HG2 THR A 56 -28.452 20.148 -8.554 1.00 0.00 H +ATOM 902 2HG2 THR A 56 -26.835 20.805 -8.206 1.00 0.00 H +ATOM 903 3HG2 THR A 56 -27.009 19.158 -8.841 1.00 0.00 H +ATOM 904 N ASP A 57 -25.359 21.198 -5.422 1.00 0.00 N +ATOM 905 CA ASP A 57 -24.548 22.417 -5.477 1.00 0.00 C +ATOM 906 C ASP A 57 -23.047 22.124 -5.404 1.00 0.00 C +ATOM 907 O ASP A 57 -22.237 22.772 -6.083 1.00 0.00 O +ATOM 908 CB ASP A 57 -24.926 23.355 -4.331 1.00 0.00 C +ATOM 909 CG ASP A 57 -26.290 24.001 -4.510 1.00 0.00 C +ATOM 910 OD1 ASP A 57 -26.823 23.946 -5.593 1.00 0.00 O +ATOM 911 OD2 ASP A 57 -26.791 24.541 -3.556 1.00 0.00 O +ATOM 912 H ASP A 57 -26.033 21.068 -4.681 1.00 0.00 H +ATOM 913 HA ASP A 57 -24.749 22.918 -6.424 1.00 0.00 H +ATOM 914 1HB ASP A 57 -24.920 22.796 -3.393 1.00 0.00 H +ATOM 915 2HB ASP A 57 -24.175 24.139 -4.239 1.00 0.00 H +ATOM 916 N ASP A 58 -22.674 21.132 -4.591 1.00 0.00 N +ATOM 917 CA ASP A 58 -21.270 20.788 -4.463 1.00 0.00 C +ATOM 918 C ASP A 58 -20.834 20.098 -5.736 1.00 0.00 C +ATOM 919 O ASP A 58 -19.736 20.343 -6.249 1.00 0.00 O +ATOM 920 CB ASP A 58 -21.014 19.894 -3.246 1.00 0.00 C +ATOM 921 CG ASP A 58 -21.185 20.624 -1.899 1.00 0.00 C +ATOM 922 OD1 ASP A 58 -21.267 21.828 -1.897 1.00 0.00 O +ATOM 923 OD2 ASP A 58 -21.221 19.962 -0.874 1.00 0.00 O +ATOM 924 H ASP A 58 -23.372 20.611 -4.078 1.00 0.00 H +ATOM 925 HA ASP A 58 -20.688 21.704 -4.349 1.00 0.00 H +ATOM 926 1HB ASP A 58 -21.692 19.041 -3.282 1.00 0.00 H +ATOM 927 2HB ASP A 58 -20.003 19.506 -3.295 1.00 0.00 H +ATOM 928 N ALA A 59 -21.709 19.251 -6.284 1.00 0.00 N +ATOM 929 CA ALA A 59 -21.388 18.550 -7.511 1.00 0.00 C +ATOM 930 C ALA A 59 -21.149 19.522 -8.656 1.00 0.00 C +ATOM 931 O ALA A 59 -20.190 19.379 -9.406 1.00 0.00 O +ATOM 932 CB ALA A 59 -22.486 17.601 -7.888 1.00 0.00 C +ATOM 933 H ALA A 59 -22.606 19.073 -5.824 1.00 0.00 H +ATOM 934 HA ALA A 59 -20.472 17.986 -7.341 1.00 0.00 H +ATOM 935 1HB ALA A 59 -22.191 17.077 -8.785 1.00 0.00 H +ATOM 936 2HB ALA A 59 -22.652 16.890 -7.090 1.00 0.00 H +ATOM 937 3HB ALA A 59 -23.406 18.149 -8.072 1.00 0.00 H +ATOM 938 N ILE A 60 -21.982 20.568 -8.749 1.00 0.00 N +ATOM 939 CA ILE A 60 -21.824 21.535 -9.831 1.00 0.00 C +ATOM 940 C ILE A 60 -20.502 22.258 -9.709 1.00 0.00 C +ATOM 941 O ILE A 60 -19.763 22.367 -10.691 1.00 0.00 O +ATOM 942 CB ILE A 60 -22.960 22.579 -9.845 1.00 0.00 C +ATOM 943 CG1 ILE A 60 -24.260 21.918 -10.223 1.00 0.00 C +ATOM 944 CG2 ILE A 60 -22.623 23.688 -10.843 1.00 0.00 C +ATOM 945 CD1 ILE A 60 -25.476 22.756 -9.991 1.00 0.00 C +ATOM 946 H ILE A 60 -22.760 20.651 -8.097 1.00 0.00 H +ATOM 947 HA ILE A 60 -21.838 21.002 -10.776 1.00 0.00 H +ATOM 948 HB ILE A 60 -23.081 23.002 -8.846 1.00 0.00 H +ATOM 949 1HG1 ILE A 60 -24.225 21.667 -11.278 1.00 0.00 H +ATOM 950 2HG1 ILE A 60 -24.351 21.016 -9.650 1.00 0.00 H +ATOM 951 1HG2 ILE A 60 -23.426 24.427 -10.852 1.00 0.00 H +ATOM 952 2HG2 ILE A 60 -21.690 24.174 -10.554 1.00 0.00 H +ATOM 953 3HG2 ILE A 60 -22.519 23.264 -11.831 1.00 0.00 H +ATOM 954 1HD1 ILE A 60 -26.363 22.199 -10.290 1.00 0.00 H +ATOM 955 2HD1 ILE A 60 -25.547 23.006 -8.930 1.00 0.00 H +ATOM 956 3HD1 ILE A 60 -25.405 23.665 -10.578 1.00 0.00 H +ATOM 957 N ASP A 61 -20.176 22.734 -8.501 1.00 0.00 N +ATOM 958 CA ASP A 61 -18.912 23.430 -8.333 1.00 0.00 C +ATOM 959 C ASP A 61 -17.736 22.488 -8.583 1.00 0.00 C +ATOM 960 O ASP A 61 -16.724 22.891 -9.166 1.00 0.00 O +ATOM 961 CB ASP A 61 -18.794 24.020 -6.925 1.00 0.00 C +ATOM 962 CG ASP A 61 -17.630 25.010 -6.807 1.00 0.00 C +ATOM 963 OD1 ASP A 61 -17.716 26.057 -7.409 1.00 0.00 O +ATOM 964 OD2 ASP A 61 -16.650 24.704 -6.152 1.00 0.00 O +ATOM 965 H ASP A 61 -20.815 22.626 -7.709 1.00 0.00 H +ATOM 966 HA ASP A 61 -18.867 24.244 -9.051 1.00 0.00 H +ATOM 967 1HB ASP A 61 -19.725 24.533 -6.672 1.00 0.00 H +ATOM 968 2HB ASP A 61 -18.661 23.212 -6.198 1.00 0.00 H +ATOM 969 N THR A 62 -17.873 21.222 -8.189 1.00 0.00 N +ATOM 970 CA THR A 62 -16.804 20.260 -8.372 1.00 0.00 C +ATOM 971 C THR A 62 -16.569 20.014 -9.850 1.00 0.00 C +ATOM 972 O THR A 62 -15.419 20.020 -10.307 1.00 0.00 O +ATOM 973 CB THR A 62 -17.139 18.942 -7.672 1.00 0.00 C +ATOM 974 OG1 THR A 62 -17.319 19.192 -6.284 1.00 0.00 O +ATOM 975 CG2 THR A 62 -16.025 17.952 -7.851 1.00 0.00 C +ATOM 976 H THR A 62 -18.720 20.927 -7.705 1.00 0.00 H +ATOM 977 HA THR A 62 -15.889 20.669 -7.941 1.00 0.00 H +ATOM 978 HB THR A 62 -18.058 18.531 -8.088 1.00 0.00 H +ATOM 979 HG1 THR A 62 -18.092 19.791 -6.174 1.00 0.00 H +ATOM 980 1HG2 THR A 62 -16.281 17.040 -7.348 1.00 0.00 H +ATOM 981 2HG2 THR A 62 -15.883 17.758 -8.911 1.00 0.00 H +ATOM 982 3HG2 THR A 62 -15.112 18.349 -7.425 1.00 0.00 H +ATOM 983 N TYR A 63 -17.655 19.831 -10.609 1.00 0.00 N +ATOM 984 CA TYR A 63 -17.532 19.596 -12.033 1.00 0.00 C +ATOM 985 C TYR A 63 -16.898 20.818 -12.671 1.00 0.00 C +ATOM 986 O TYR A 63 -16.013 20.684 -13.513 1.00 0.00 O +ATOM 987 CB TYR A 63 -18.889 19.316 -12.689 1.00 0.00 C +ATOM 988 CG TYR A 63 -19.545 17.974 -12.329 1.00 0.00 C +ATOM 989 CD1 TYR A 63 -20.884 17.933 -11.925 1.00 0.00 C +ATOM 990 CD2 TYR A 63 -18.816 16.804 -12.396 1.00 0.00 C +ATOM 991 CE1 TYR A 63 -21.483 16.733 -11.607 1.00 0.00 C +ATOM 992 CE2 TYR A 63 -19.411 15.604 -12.077 1.00 0.00 C +ATOM 993 CZ TYR A 63 -20.743 15.567 -11.684 1.00 0.00 C +ATOM 994 OH TYR A 63 -21.320 14.352 -11.386 1.00 0.00 O +ATOM 995 H TYR A 63 -18.580 19.836 -10.177 1.00 0.00 H +ATOM 996 HA TYR A 63 -16.871 18.743 -12.191 1.00 0.00 H +ATOM 997 1HB TYR A 63 -19.590 20.114 -12.416 1.00 0.00 H +ATOM 998 2HB TYR A 63 -18.767 19.348 -13.770 1.00 0.00 H +ATOM 999 HD1 TYR A 63 -21.457 18.855 -11.867 1.00 0.00 H +ATOM 1000 HD2 TYR A 63 -17.780 16.832 -12.702 1.00 0.00 H +ATOM 1001 HE1 TYR A 63 -22.527 16.700 -11.301 1.00 0.00 H +ATOM 1002 HE2 TYR A 63 -18.836 14.679 -12.132 1.00 0.00 H +ATOM 1003 HH TYR A 63 -22.303 14.416 -11.324 1.00 0.00 H +ATOM 1004 N ALA A 64 -17.316 22.017 -12.238 1.00 0.00 N +ATOM 1005 CA ALA A 64 -16.777 23.255 -12.777 1.00 0.00 C +ATOM 1006 C ALA A 64 -15.277 23.362 -12.541 1.00 0.00 C +ATOM 1007 O ALA A 64 -14.529 23.750 -13.437 1.00 0.00 O +ATOM 1008 CB ALA A 64 -17.488 24.443 -12.172 1.00 0.00 C +ATOM 1009 H ALA A 64 -18.055 22.073 -11.532 1.00 0.00 H +ATOM 1010 HA ALA A 64 -16.946 23.254 -13.854 1.00 0.00 H +ATOM 1011 1HB ALA A 64 -17.100 25.361 -12.606 1.00 0.00 H +ATOM 1012 2HB ALA A 64 -18.551 24.364 -12.366 1.00 0.00 H +ATOM 1013 3HB ALA A 64 -17.322 24.451 -11.097 1.00 0.00 H +ATOM 1014 N GLN A 65 -14.817 22.978 -11.338 1.00 0.00 N +ATOM 1015 CA GLN A 65 -13.385 23.037 -11.086 1.00 0.00 C +ATOM 1016 C GLN A 65 -12.683 22.026 -11.977 1.00 0.00 C +ATOM 1017 O GLN A 65 -11.639 22.323 -12.561 1.00 0.00 O +ATOM 1018 CB GLN A 65 -13.046 22.749 -9.619 1.00 0.00 C +ATOM 1019 CG GLN A 65 -13.467 23.825 -8.608 1.00 0.00 C +ATOM 1020 CD GLN A 65 -13.076 23.423 -7.180 1.00 0.00 C +ATOM 1021 OE1 GLN A 65 -11.963 22.929 -6.973 1.00 0.00 O +ATOM 1022 NE2 GLN A 65 -13.954 23.624 -6.200 1.00 0.00 N +ATOM 1023 H GLN A 65 -15.460 22.687 -10.604 1.00 0.00 H +ATOM 1024 HA GLN A 65 -13.021 24.031 -11.346 1.00 0.00 H +ATOM 1025 1HB GLN A 65 -13.537 21.826 -9.325 1.00 0.00 H +ATOM 1026 2HB GLN A 65 -11.972 22.599 -9.524 1.00 0.00 H +ATOM 1027 1HG GLN A 65 -12.972 24.762 -8.855 1.00 0.00 H +ATOM 1028 2HG GLN A 65 -14.546 23.953 -8.642 1.00 0.00 H +ATOM 1029 1HE2 GLN A 65 -13.725 23.374 -5.265 1.00 0.00 H +ATOM 1030 2HE2 GLN A 65 -14.882 24.050 -6.379 1.00 0.00 H +ATOM 1031 N GLY A 66 -13.288 20.846 -12.145 1.00 0.00 N +ATOM 1032 CA GLY A 66 -12.698 19.823 -12.988 1.00 0.00 C +ATOM 1033 C GLY A 66 -12.536 20.340 -14.403 1.00 0.00 C +ATOM 1034 O GLY A 66 -11.511 20.095 -15.033 1.00 0.00 O +ATOM 1035 H GLY A 66 -14.158 20.642 -11.649 1.00 0.00 H +ATOM 1036 1HA GLY A 66 -11.727 19.527 -12.588 1.00 0.00 H +ATOM 1037 2HA GLY A 66 -13.339 18.943 -12.991 1.00 0.00 H +ATOM 1038 N ILE A 67 -13.527 21.107 -14.873 1.00 0.00 N +ATOM 1039 CA ILE A 67 -13.512 21.702 -16.203 1.00 0.00 C +ATOM 1040 C ILE A 67 -12.406 22.720 -16.346 1.00 0.00 C +ATOM 1041 O ILE A 67 -11.668 22.693 -17.333 1.00 0.00 O +ATOM 1042 CB ILE A 67 -14.874 22.328 -16.539 1.00 0.00 C +ATOM 1043 CG1 ILE A 67 -15.883 21.212 -16.688 1.00 0.00 C +ATOM 1044 CG2 ILE A 67 -14.788 23.200 -17.781 1.00 0.00 C +ATOM 1045 CD1 ILE A 67 -17.305 21.645 -16.704 1.00 0.00 C +ATOM 1046 H ILE A 67 -14.350 21.241 -14.283 1.00 0.00 H +ATOM 1047 HA ILE A 67 -13.332 20.907 -16.919 1.00 0.00 H +ATOM 1048 HB ILE A 67 -15.197 22.940 -15.706 1.00 0.00 H +ATOM 1049 1HG1 ILE A 67 -15.677 20.678 -17.615 1.00 0.00 H +ATOM 1050 2HG1 ILE A 67 -15.739 20.542 -15.873 1.00 0.00 H +ATOM 1051 1HG2 ILE A 67 -15.763 23.638 -17.989 1.00 0.00 H +ATOM 1052 2HG2 ILE A 67 -14.061 23.997 -17.615 1.00 0.00 H +ATOM 1053 3HG2 ILE A 67 -14.486 22.610 -18.608 1.00 0.00 H +ATOM 1054 1HD1 ILE A 67 -17.950 20.775 -16.797 1.00 0.00 H +ATOM 1055 2HD1 ILE A 67 -17.520 22.148 -15.775 1.00 0.00 H +ATOM 1056 3HD1 ILE A 67 -17.470 22.317 -17.533 1.00 0.00 H +ATOM 1057 N GLU A 68 -12.248 23.625 -15.381 1.00 0.00 N +ATOM 1058 CA GLU A 68 -11.166 24.584 -15.535 1.00 0.00 C +ATOM 1059 C GLU A 68 -9.824 23.856 -15.592 1.00 0.00 C +ATOM 1060 O GLU A 68 -8.977 24.156 -16.435 1.00 0.00 O +ATOM 1061 CB GLU A 68 -11.158 25.636 -14.418 1.00 0.00 C +ATOM 1062 CG GLU A 68 -12.324 26.645 -14.471 1.00 0.00 C +ATOM 1063 CD GLU A 68 -12.292 27.689 -13.350 1.00 0.00 C +ATOM 1064 OE1 GLU A 68 -11.454 27.593 -12.482 1.00 0.00 O +ATOM 1065 OE2 GLU A 68 -13.111 28.583 -13.377 1.00 0.00 O +ATOM 1066 H GLU A 68 -12.879 23.640 -14.572 1.00 0.00 H +ATOM 1067 HA GLU A 68 -11.304 25.103 -16.488 1.00 0.00 H +ATOM 1068 1HB GLU A 68 -11.199 25.129 -13.448 1.00 0.00 H +ATOM 1069 2HB GLU A 68 -10.223 26.196 -14.454 1.00 0.00 H +ATOM 1070 1HG GLU A 68 -12.300 27.159 -15.433 1.00 0.00 H +ATOM 1071 2HG GLU A 68 -13.260 26.089 -14.413 1.00 0.00 H +ATOM 1072 N VAL A 69 -9.664 22.825 -14.752 1.00 0.00 N +ATOM 1073 CA VAL A 69 -8.421 22.071 -14.741 1.00 0.00 C +ATOM 1074 C VAL A 69 -8.207 21.347 -16.056 1.00 0.00 C +ATOM 1075 O VAL A 69 -7.129 21.414 -16.643 1.00 0.00 O +ATOM 1076 CB VAL A 69 -8.433 21.007 -13.636 1.00 0.00 C +ATOM 1077 CG1 VAL A 69 -7.239 20.133 -13.782 1.00 0.00 C +ATOM 1078 CG2 VAL A 69 -8.427 21.651 -12.276 1.00 0.00 C +ATOM 1079 H VAL A 69 -10.402 22.596 -14.084 1.00 0.00 H +ATOM 1080 HA VAL A 69 -7.593 22.763 -14.575 1.00 0.00 H +ATOM 1081 HB VAL A 69 -9.320 20.390 -13.749 1.00 0.00 H +ATOM 1082 1HG1 VAL A 69 -7.293 19.367 -13.022 1.00 0.00 H +ATOM 1083 2HG1 VAL A 69 -7.226 19.672 -14.748 1.00 0.00 H +ATOM 1084 3HG1 VAL A 69 -6.329 20.736 -13.663 1.00 0.00 H +ATOM 1085 1HG2 VAL A 69 -8.439 20.880 -11.515 1.00 0.00 H +ATOM 1086 2HG2 VAL A 69 -7.528 22.255 -12.165 1.00 0.00 H +ATOM 1087 3HG2 VAL A 69 -9.295 22.281 -12.163 1.00 0.00 H +ATOM 1088 N ALA A 70 -9.243 20.659 -16.530 1.00 0.00 N +ATOM 1089 CA ALA A 70 -9.140 19.908 -17.762 1.00 0.00 C +ATOM 1090 C ALA A 70 -8.819 20.839 -18.920 1.00 0.00 C +ATOM 1091 O ALA A 70 -8.057 20.452 -19.808 1.00 0.00 O +ATOM 1092 CB ALA A 70 -10.417 19.134 -17.993 1.00 0.00 C +ATOM 1093 H ALA A 70 -10.111 20.635 -16.011 1.00 0.00 H +ATOM 1094 HA ALA A 70 -8.321 19.209 -17.670 1.00 0.00 H +ATOM 1095 1HB ALA A 70 -10.331 18.537 -18.896 1.00 0.00 H +ATOM 1096 2HB ALA A 70 -10.591 18.487 -17.162 1.00 0.00 H +ATOM 1097 3HB ALA A 70 -11.227 19.818 -18.063 1.00 0.00 H +ATOM 1098 N ARG A 71 -9.358 22.067 -18.921 1.00 0.00 N +ATOM 1099 CA ARG A 71 -9.035 23.009 -19.987 1.00 0.00 C +ATOM 1100 C ARG A 71 -7.567 23.420 -19.947 1.00 0.00 C +ATOM 1101 O ARG A 71 -6.913 23.451 -20.990 1.00 0.00 O +ATOM 1102 CB ARG A 71 -9.899 24.262 -19.910 1.00 0.00 C +ATOM 1103 CG ARG A 71 -11.346 24.079 -20.308 1.00 0.00 C +ATOM 1104 CD ARG A 71 -12.147 25.284 -20.103 1.00 0.00 C +ATOM 1105 NE ARG A 71 -13.527 25.081 -20.527 1.00 0.00 N +ATOM 1106 CZ ARG A 71 -14.555 25.902 -20.226 1.00 0.00 C +ATOM 1107 NH1 ARG A 71 -14.351 26.971 -19.492 1.00 0.00 N +ATOM 1108 NH2 ARG A 71 -15.773 25.632 -20.666 1.00 0.00 N +ATOM 1109 H ARG A 71 -10.011 22.345 -18.187 1.00 0.00 H +ATOM 1110 HA ARG A 71 -9.227 22.526 -20.941 1.00 0.00 H +ATOM 1111 1HB ARG A 71 -9.891 24.637 -18.885 1.00 0.00 H +ATOM 1112 2HB ARG A 71 -9.477 25.033 -20.545 1.00 0.00 H +ATOM 1113 1HG ARG A 71 -11.410 23.789 -21.356 1.00 0.00 H +ATOM 1114 2HG ARG A 71 -11.777 23.329 -19.703 1.00 0.00 H +ATOM 1115 1HD ARG A 71 -12.150 25.538 -19.041 1.00 0.00 H +ATOM 1116 2HD ARG A 71 -11.728 26.108 -20.676 1.00 0.00 H +ATOM 1117 HE ARG A 71 -13.726 24.271 -21.095 1.00 0.00 H +ATOM 1118 1HH1 ARG A 71 -13.423 27.179 -19.152 1.00 0.00 H +ATOM 1119 2HH1 ARG A 71 -15.122 27.584 -19.267 1.00 0.00 H +ATOM 1120 1HH2 ARG A 71 -15.938 24.813 -21.234 1.00 0.00 H +ATOM 1121 2HH2 ARG A 71 -16.537 26.251 -20.439 1.00 0.00 H +ATOM 1122 N GLU A 72 -7.030 23.676 -18.742 1.00 0.00 N +ATOM 1123 CA GLU A 72 -5.618 24.050 -18.616 1.00 0.00 C +ATOM 1124 C GLU A 72 -4.706 22.890 -19.035 1.00 0.00 C +ATOM 1125 O GLU A 72 -3.675 23.101 -19.681 1.00 0.00 O +ATOM 1126 CB GLU A 72 -5.293 24.499 -17.177 1.00 0.00 C +ATOM 1127 CG GLU A 72 -5.913 25.861 -16.769 1.00 0.00 C +ATOM 1128 CD GLU A 72 -5.609 26.268 -15.328 1.00 0.00 C +ATOM 1129 OE1 GLU A 72 -5.036 25.484 -14.608 1.00 0.00 O +ATOM 1130 OE2 GLU A 72 -5.953 27.370 -14.959 1.00 0.00 O +ATOM 1131 H GLU A 72 -7.623 23.645 -17.911 1.00 0.00 H +ATOM 1132 HA GLU A 72 -5.426 24.888 -19.278 1.00 0.00 H +ATOM 1133 1HB GLU A 72 -5.659 23.749 -16.478 1.00 0.00 H +ATOM 1134 2HB GLU A 72 -4.210 24.568 -17.048 1.00 0.00 H +ATOM 1135 1HG GLU A 72 -5.535 26.635 -17.437 1.00 0.00 H +ATOM 1136 2HG GLU A 72 -6.991 25.804 -16.904 1.00 0.00 H +ATOM 1137 N GLU A 73 -5.114 21.667 -18.685 1.00 0.00 N +ATOM 1138 CA GLU A 73 -4.391 20.447 -19.040 1.00 0.00 C +ATOM 1139 C GLU A 73 -4.594 20.091 -20.518 1.00 0.00 C +ATOM 1140 O GLU A 73 -3.712 19.496 -21.149 1.00 0.00 O +ATOM 1141 CB GLU A 73 -4.818 19.287 -18.133 1.00 0.00 C +ATOM 1142 CG GLU A 73 -4.377 19.438 -16.662 1.00 0.00 C +ATOM 1143 CD GLU A 73 -2.870 19.410 -16.498 1.00 0.00 C +ATOM 1144 OE1 GLU A 73 -2.260 18.487 -16.984 1.00 0.00 O +ATOM 1145 OE2 GLU A 73 -2.331 20.311 -15.905 1.00 0.00 O +ATOM 1146 H GLU A 73 -5.960 21.583 -18.123 1.00 0.00 H +ATOM 1147 HA GLU A 73 -3.331 20.623 -18.877 1.00 0.00 H +ATOM 1148 1HB GLU A 73 -5.906 19.203 -18.145 1.00 0.00 H +ATOM 1149 2HB GLU A 73 -4.414 18.353 -18.521 1.00 0.00 H +ATOM 1150 1HG GLU A 73 -4.748 20.390 -16.277 1.00 0.00 H +ATOM 1151 2HG GLU A 73 -4.826 18.642 -16.069 1.00 0.00 H +ATOM 1152 N GLY A 74 -5.758 20.453 -21.059 1.00 0.00 N +ATOM 1153 CA GLY A 74 -6.148 20.174 -22.431 1.00 0.00 C +ATOM 1154 C GLY A 74 -6.817 18.810 -22.642 1.00 0.00 C +ATOM 1155 O GLY A 74 -6.891 18.335 -23.781 1.00 0.00 O +ATOM 1156 H GLY A 74 -6.430 20.933 -20.473 1.00 0.00 H +ATOM 1157 1HA GLY A 74 -6.829 20.960 -22.755 1.00 0.00 H +ATOM 1158 2HA GLY A 74 -5.271 20.251 -23.067 1.00 0.00 H +ATOM 1159 N THR A 75 -7.350 18.191 -21.580 1.00 0.00 N +ATOM 1160 CA THR A 75 -7.974 16.869 -21.762 1.00 0.00 C +ATOM 1161 C THR A 75 -9.436 16.991 -22.201 1.00 0.00 C +ATOM 1162 O THR A 75 -10.336 17.257 -21.397 1.00 0.00 O +ATOM 1163 CB THR A 75 -7.925 16.025 -20.472 1.00 0.00 C +ATOM 1164 OG1 THR A 75 -6.568 15.816 -20.064 1.00 0.00 O +ATOM 1165 CG2 THR A 75 -8.574 14.684 -20.733 1.00 0.00 C +ATOM 1166 H THR A 75 -7.333 18.668 -20.678 1.00 0.00 H +ATOM 1167 HA THR A 75 -7.428 16.334 -22.538 1.00 0.00 H +ATOM 1168 HB THR A 75 -8.463 16.540 -19.677 1.00 0.00 H +ATOM 1169 HG1 THR A 75 -6.552 15.220 -19.307 1.00 0.00 H +ATOM 1170 1HG2 THR A 75 -8.545 14.083 -19.822 1.00 0.00 H +ATOM 1171 2HG2 THR A 75 -9.594 14.834 -21.037 1.00 0.00 H +ATOM 1172 3HG2 THR A 75 -8.030 14.171 -21.521 1.00 0.00 H +ATOM 1173 N GLN A 76 -9.670 16.708 -23.482 1.00 0.00 N +ATOM 1174 CA GLN A 76 -10.969 16.963 -24.097 1.00 0.00 C +ATOM 1175 C GLN A 76 -12.033 15.934 -23.740 1.00 0.00 C +ATOM 1176 O GLN A 76 -13.221 16.264 -23.630 1.00 0.00 O +ATOM 1177 CB GLN A 76 -10.799 17.016 -25.614 1.00 0.00 C +ATOM 1178 CG GLN A 76 -9.789 18.070 -26.067 1.00 0.00 C +ATOM 1179 CD GLN A 76 -10.063 19.474 -25.580 1.00 0.00 C +ATOM 1180 OE1 GLN A 76 -11.143 20.047 -25.757 1.00 0.00 O +ATOM 1181 NE2 GLN A 76 -9.050 20.039 -24.931 1.00 0.00 N +ATOM 1182 H GLN A 76 -8.883 16.432 -24.056 1.00 0.00 H +ATOM 1183 HA GLN A 76 -11.317 17.933 -23.759 1.00 0.00 H +ATOM 1184 1HB GLN A 76 -10.466 16.045 -25.978 1.00 0.00 H +ATOM 1185 2HB GLN A 76 -11.756 17.235 -26.082 1.00 0.00 H +ATOM 1186 1HG GLN A 76 -8.801 17.776 -25.701 1.00 0.00 H +ATOM 1187 2HG GLN A 76 -9.782 18.089 -27.158 1.00 0.00 H +ATOM 1188 1HE2 GLN A 76 -9.137 20.964 -24.561 1.00 0.00 H +ATOM 1189 2HE2 GLN A 76 -8.188 19.504 -24.785 1.00 0.00 H +ATOM 1190 N LYS A 77 -11.626 14.681 -23.537 1.00 0.00 N +ATOM 1191 CA LYS A 77 -12.624 13.667 -23.211 1.00 0.00 C +ATOM 1192 C LYS A 77 -13.247 14.011 -21.872 1.00 0.00 C +ATOM 1193 O LYS A 77 -14.471 14.041 -21.724 1.00 0.00 O +ATOM 1194 CB LYS A 77 -12.026 12.260 -23.185 1.00 0.00 C +ATOM 1195 CG LYS A 77 -13.055 11.142 -22.914 1.00 0.00 C +ATOM 1196 CD LYS A 77 -12.407 9.755 -22.966 1.00 0.00 C +ATOM 1197 CE LYS A 77 -13.443 8.641 -22.799 1.00 0.00 C +ATOM 1198 NZ LYS A 77 -14.046 8.639 -21.435 1.00 0.00 N +ATOM 1199 H LYS A 77 -10.650 14.441 -23.622 1.00 0.00 H +ATOM 1200 HA LYS A 77 -13.415 13.692 -23.961 1.00 0.00 H +ATOM 1201 1HB LYS A 77 -11.541 12.052 -24.139 1.00 0.00 H +ATOM 1202 2HB LYS A 77 -11.266 12.206 -22.407 1.00 0.00 H +ATOM 1203 1HG LYS A 77 -13.509 11.282 -21.928 1.00 0.00 H +ATOM 1204 2HG LYS A 77 -13.847 11.192 -23.665 1.00 0.00 H +ATOM 1205 1HD LYS A 77 -11.901 9.622 -23.924 1.00 0.00 H +ATOM 1206 2HD LYS A 77 -11.671 9.670 -22.169 1.00 0.00 H +ATOM 1207 1HE LYS A 77 -14.232 8.777 -23.533 1.00 0.00 H +ATOM 1208 2HE LYS A 77 -12.963 7.676 -22.970 1.00 0.00 H +ATOM 1209 1HZ LYS A 77 -14.730 7.906 -21.352 1.00 0.00 H +ATOM 1210 2HZ LYS A 77 -13.339 8.507 -20.734 1.00 0.00 H +ATOM 1211 3HZ LYS A 77 -14.526 9.532 -21.249 1.00 0.00 H +ATOM 1212 N ASP A 78 -12.392 14.310 -20.896 1.00 0.00 N +ATOM 1213 CA ASP A 78 -12.870 14.638 -19.570 1.00 0.00 C +ATOM 1214 C ASP A 78 -13.728 15.890 -19.611 1.00 0.00 C +ATOM 1215 O ASP A 78 -14.747 15.948 -18.931 1.00 0.00 O +ATOM 1216 CB ASP A 78 -11.723 14.840 -18.600 1.00 0.00 C +ATOM 1217 CG ASP A 78 -10.961 13.539 -18.246 1.00 0.00 C +ATOM 1218 OD1 ASP A 78 -11.440 12.478 -18.559 1.00 0.00 O +ATOM 1219 OD2 ASP A 78 -9.903 13.635 -17.668 1.00 0.00 O +ATOM 1220 H ASP A 78 -11.403 14.291 -21.079 1.00 0.00 H +ATOM 1221 HA ASP A 78 -13.488 13.818 -19.209 1.00 0.00 H +ATOM 1222 1HB ASP A 78 -11.021 15.577 -19.000 1.00 0.00 H +ATOM 1223 2HB ASP A 78 -12.141 15.247 -17.687 1.00 0.00 H +ATOM 1224 N LEU A 79 -13.373 16.877 -20.447 1.00 0.00 N +ATOM 1225 CA LEU A 79 -14.232 18.057 -20.536 1.00 0.00 C +ATOM 1226 C LEU A 79 -15.620 17.698 -21.005 1.00 0.00 C +ATOM 1227 O LEU A 79 -16.602 18.169 -20.447 1.00 0.00 O +ATOM 1228 CB LEU A 79 -13.640 19.088 -21.499 1.00 0.00 C +ATOM 1229 CG LEU A 79 -12.463 19.786 -20.976 1.00 0.00 C +ATOM 1230 CD1 LEU A 79 -11.747 20.589 -22.045 1.00 0.00 C +ATOM 1231 CD2 LEU A 79 -12.981 20.690 -19.918 1.00 0.00 C +ATOM 1232 H LEU A 79 -12.504 16.831 -20.983 1.00 0.00 H +ATOM 1233 HA LEU A 79 -14.304 18.505 -19.546 1.00 0.00 H +ATOM 1234 1HB LEU A 79 -13.361 18.594 -22.428 1.00 0.00 H +ATOM 1235 2HB LEU A 79 -14.398 19.828 -21.721 1.00 0.00 H +ATOM 1236 HG LEU A 79 -11.778 19.078 -20.562 1.00 0.00 H +ATOM 1237 1HD1 LEU A 79 -10.902 21.093 -21.600 1.00 0.00 H +ATOM 1238 2HD1 LEU A 79 -11.386 19.926 -22.814 1.00 0.00 H +ATOM 1239 3HD1 LEU A 79 -12.425 21.316 -22.478 1.00 0.00 H +ATOM 1240 1HD2 LEU A 79 -12.168 21.215 -19.467 1.00 0.00 H +ATOM 1241 2HD2 LEU A 79 -13.679 21.399 -20.378 1.00 0.00 H +ATOM 1242 3HD2 LEU A 79 -13.490 20.108 -19.168 1.00 0.00 H +ATOM 1243 N SER A 80 -15.720 16.795 -21.973 1.00 0.00 N +ATOM 1244 CA SER A 80 -17.039 16.419 -22.440 1.00 0.00 C +ATOM 1245 C SER A 80 -17.836 15.724 -21.330 1.00 0.00 C +ATOM 1246 O SER A 80 -19.026 16.012 -21.140 1.00 0.00 O +ATOM 1247 CB SER A 80 -16.907 15.501 -23.643 1.00 0.00 C +ATOM 1248 OG SER A 80 -16.333 16.180 -24.734 1.00 0.00 O +ATOM 1249 H SER A 80 -14.878 16.417 -22.414 1.00 0.00 H +ATOM 1250 HA SER A 80 -17.569 17.318 -22.738 1.00 0.00 H +ATOM 1251 1HB SER A 80 -16.283 14.651 -23.375 1.00 0.00 H +ATOM 1252 2HB SER A 80 -17.886 15.120 -23.916 1.00 0.00 H +ATOM 1253 HG SER A 80 -15.416 16.371 -24.465 1.00 0.00 H +ATOM 1254 N GLU A 81 -17.190 14.834 -20.565 1.00 0.00 N +ATOM 1255 CA GLU A 81 -17.911 14.130 -19.502 1.00 0.00 C +ATOM 1256 C GLU A 81 -18.299 15.067 -18.356 1.00 0.00 C +ATOM 1257 O GLU A 81 -19.409 14.986 -17.821 1.00 0.00 O +ATOM 1258 CB GLU A 81 -17.085 12.955 -18.961 1.00 0.00 C +ATOM 1259 CG GLU A 81 -16.888 11.807 -19.965 1.00 0.00 C +ATOM 1260 CD GLU A 81 -16.131 10.616 -19.406 1.00 0.00 C +ATOM 1261 OE1 GLU A 81 -15.783 10.624 -18.253 1.00 0.00 O +ATOM 1262 OE2 GLU A 81 -15.874 9.695 -20.170 1.00 0.00 O +ATOM 1263 H GLU A 81 -16.203 14.632 -20.760 1.00 0.00 H +ATOM 1264 HA GLU A 81 -18.832 13.729 -19.927 1.00 0.00 H +ATOM 1265 1HB GLU A 81 -16.095 13.316 -18.662 1.00 0.00 H +ATOM 1266 2HB GLU A 81 -17.563 12.543 -18.078 1.00 0.00 H +ATOM 1267 1HG GLU A 81 -17.864 11.473 -20.310 1.00 0.00 H +ATOM 1268 2HG GLU A 81 -16.341 12.195 -20.830 1.00 0.00 H +ATOM 1269 N LEU A 82 -17.399 15.977 -17.994 1.00 0.00 N +ATOM 1270 CA LEU A 82 -17.645 16.927 -16.923 1.00 0.00 C +ATOM 1271 C LEU A 82 -18.744 17.905 -17.276 1.00 0.00 C +ATOM 1272 O LEU A 82 -19.596 18.204 -16.445 1.00 0.00 O +ATOM 1273 CB LEU A 82 -16.377 17.708 -16.658 1.00 0.00 C +ATOM 1274 CG LEU A 82 -15.232 16.978 -16.026 1.00 0.00 C +ATOM 1275 CD1 LEU A 82 -14.035 17.800 -16.198 1.00 0.00 C +ATOM 1276 CD2 LEU A 82 -15.497 16.817 -14.540 1.00 0.00 C +ATOM 1277 H LEU A 82 -16.498 15.998 -18.468 1.00 0.00 H +ATOM 1278 HA LEU A 82 -17.936 16.373 -16.028 1.00 0.00 H +ATOM 1279 1HB LEU A 82 -16.033 18.135 -17.597 1.00 0.00 H +ATOM 1280 2HB LEU A 82 -16.638 18.507 -15.985 1.00 0.00 H +ATOM 1281 HG LEU A 82 -15.090 16.003 -16.492 1.00 0.00 H +ATOM 1282 1HD1 LEU A 82 -13.198 17.321 -15.733 1.00 0.00 H +ATOM 1283 2HD1 LEU A 82 -13.839 17.946 -17.255 1.00 0.00 H +ATOM 1284 3HD1 LEU A 82 -14.223 18.726 -15.742 1.00 0.00 H +ATOM 1285 1HD2 LEU A 82 -14.649 16.313 -14.067 1.00 0.00 H +ATOM 1286 2HD2 LEU A 82 -15.626 17.808 -14.096 1.00 0.00 H +ATOM 1287 3HD2 LEU A 82 -16.390 16.240 -14.397 1.00 0.00 H +ATOM 1288 N GLN A 83 -18.745 18.394 -18.523 1.00 0.00 N +ATOM 1289 CA GLN A 83 -19.765 19.334 -18.966 1.00 0.00 C +ATOM 1290 C GLN A 83 -21.117 18.648 -19.025 1.00 0.00 C +ATOM 1291 O GLN A 83 -22.130 19.216 -18.616 1.00 0.00 O +ATOM 1292 CB GLN A 83 -19.394 19.921 -20.327 1.00 0.00 C +ATOM 1293 CG GLN A 83 -18.191 20.880 -20.296 1.00 0.00 C +ATOM 1294 CD GLN A 83 -17.755 21.305 -21.689 1.00 0.00 C +ATOM 1295 OE1 GLN A 83 -18.531 21.230 -22.647 1.00 0.00 O +ATOM 1296 NE2 GLN A 83 -16.513 21.752 -21.821 1.00 0.00 N +ATOM 1297 H GLN A 83 -18.009 18.127 -19.176 1.00 0.00 H +ATOM 1298 HA GLN A 83 -19.827 20.145 -18.247 1.00 0.00 H +ATOM 1299 1HB GLN A 83 -19.156 19.103 -21.014 1.00 0.00 H +ATOM 1300 2HB GLN A 83 -20.251 20.453 -20.737 1.00 0.00 H +ATOM 1301 1HG GLN A 83 -18.478 21.776 -19.750 1.00 0.00 H +ATOM 1302 2HG GLN A 83 -17.354 20.399 -19.795 1.00 0.00 H +ATOM 1303 1HE2 GLN A 83 -16.180 22.034 -22.723 1.00 0.00 H +ATOM 1304 2HE2 GLN A 83 -15.911 21.788 -21.027 1.00 0.00 H +ATOM 1305 N ASP A 84 -21.138 17.389 -19.468 1.00 0.00 N +ATOM 1306 CA ASP A 84 -22.385 16.644 -19.514 1.00 0.00 C +ATOM 1307 C ASP A 84 -22.917 16.551 -18.096 1.00 0.00 C +ATOM 1308 O ASP A 84 -24.080 16.889 -17.823 1.00 0.00 O +ATOM 1309 CB ASP A 84 -22.130 15.234 -20.088 1.00 0.00 C +ATOM 1310 CG ASP A 84 -23.384 14.356 -20.304 1.00 0.00 C +ATOM 1311 OD1 ASP A 84 -24.180 14.697 -21.149 1.00 0.00 O +ATOM 1312 OD2 ASP A 84 -23.546 13.340 -19.607 1.00 0.00 O +ATOM 1313 H ASP A 84 -20.288 16.943 -19.815 1.00 0.00 H +ATOM 1314 HA ASP A 84 -23.102 17.174 -20.136 1.00 0.00 H +ATOM 1315 1HB ASP A 84 -21.613 15.334 -21.042 1.00 0.00 H +ATOM 1316 2HB ASP A 84 -21.451 14.701 -19.425 1.00 0.00 H +ATOM 1317 N ALA A 85 -22.078 16.093 -17.180 1.00 0.00 N +ATOM 1318 CA ALA A 85 -22.441 15.940 -15.796 1.00 0.00 C +ATOM 1319 C ALA A 85 -22.886 17.247 -15.135 1.00 0.00 C +ATOM 1320 O ALA A 85 -23.847 17.287 -14.390 1.00 0.00 O +ATOM 1321 CB ALA A 85 -21.329 15.295 -15.056 1.00 0.00 C +ATOM 1322 H ALA A 85 -21.116 15.838 -17.452 1.00 0.00 H +ATOM 1323 HA ALA A 85 -23.315 15.261 -15.774 1.00 0.00 H +ATOM 1324 1HB ALA A 85 -21.650 15.120 -14.070 1.00 0.00 H +ATOM 1325 2HB ALA A 85 -21.070 14.355 -15.529 1.00 0.00 H +ATOM 1326 3HB ALA A 85 -20.454 15.961 -15.067 1.00 0.00 H +ATOM 1327 N LYS A 86 -22.168 18.344 -15.450 1.00 0.00 N +ATOM 1328 CA LYS A 86 -22.504 19.645 -14.882 1.00 0.00 C +ATOM 1329 C LYS A 86 -23.905 20.032 -15.300 1.00 0.00 C +ATOM 1330 O LYS A 86 -24.716 20.413 -14.453 1.00 0.00 O +ATOM 1331 CB LYS A 86 -21.485 20.703 -15.323 1.00 0.00 C +ATOM 1332 CG LYS A 86 -21.694 22.127 -14.758 1.00 0.00 C +ATOM 1333 CD LYS A 86 -20.515 23.028 -15.177 1.00 0.00 C +ATOM 1334 CE LYS A 86 -20.586 24.471 -14.631 1.00 0.00 C +ATOM 1335 NZ LYS A 86 -21.631 25.325 -15.315 1.00 0.00 N +ATOM 1336 H LYS A 86 -21.367 18.269 -16.058 1.00 0.00 H +ATOM 1337 HA LYS A 86 -22.484 19.575 -13.801 1.00 0.00 H +ATOM 1338 1HB LYS A 86 -20.485 20.376 -15.056 1.00 0.00 H +ATOM 1339 2HB LYS A 86 -21.513 20.784 -16.408 1.00 0.00 H +ATOM 1340 1HG LYS A 86 -22.633 22.545 -15.138 1.00 0.00 H +ATOM 1341 2HG LYS A 86 -21.746 22.078 -13.674 1.00 0.00 H +ATOM 1342 1HD LYS A 86 -19.601 22.577 -14.799 1.00 0.00 H +ATOM 1343 2HD LYS A 86 -20.457 23.062 -16.265 1.00 0.00 H +ATOM 1344 1HE LYS A 86 -20.803 24.438 -13.564 1.00 0.00 H +ATOM 1345 2HE LYS A 86 -19.610 24.935 -14.777 1.00 0.00 H +ATOM 1346 1HZ LYS A 86 -21.616 26.249 -14.921 1.00 0.00 H +ATOM 1347 2HZ LYS A 86 -21.442 25.381 -16.301 1.00 0.00 H +ATOM 1348 3HZ LYS A 86 -22.567 24.947 -15.179 1.00 0.00 H +ATOM 1349 N LEU A 87 -24.216 19.884 -16.586 1.00 0.00 N +ATOM 1350 CA LEU A 87 -25.532 20.235 -17.085 1.00 0.00 C +ATOM 1351 C LEU A 87 -26.613 19.395 -16.427 1.00 0.00 C +ATOM 1352 O LEU A 87 -27.688 19.896 -16.097 1.00 0.00 O +ATOM 1353 CB LEU A 87 -25.574 20.066 -18.600 1.00 0.00 C +ATOM 1354 CG LEU A 87 -24.732 21.070 -19.390 1.00 0.00 C +ATOM 1355 CD1 LEU A 87 -24.696 20.654 -20.850 1.00 0.00 C +ATOM 1356 CD2 LEU A 87 -25.328 22.460 -19.219 1.00 0.00 C +ATOM 1357 H LEU A 87 -23.510 19.538 -17.244 1.00 0.00 H +ATOM 1358 HA LEU A 87 -25.718 21.286 -16.841 1.00 0.00 H +ATOM 1359 1HB LEU A 87 -25.202 19.065 -18.841 1.00 0.00 H +ATOM 1360 2HB LEU A 87 -26.605 20.142 -18.936 1.00 0.00 H +ATOM 1361 HG LEU A 87 -23.715 21.075 -19.010 1.00 0.00 H +ATOM 1362 1HD1 LEU A 87 -24.091 21.360 -21.417 1.00 0.00 H +ATOM 1363 2HD1 LEU A 87 -24.255 19.655 -20.923 1.00 0.00 H +ATOM 1364 3HD1 LEU A 87 -25.707 20.636 -21.249 1.00 0.00 H +ATOM 1365 1HD2 LEU A 87 -24.730 23.181 -19.775 1.00 0.00 H +ATOM 1366 2HD2 LEU A 87 -26.350 22.468 -19.598 1.00 0.00 H +ATOM 1367 3HD2 LEU A 87 -25.332 22.731 -18.159 1.00 0.00 H +ATOM 1368 N LYS A 88 -26.325 18.113 -16.196 1.00 0.00 N +ATOM 1369 CA LYS A 88 -27.313 17.272 -15.544 1.00 0.00 C +ATOM 1370 C LYS A 88 -27.550 17.769 -14.127 1.00 0.00 C +ATOM 1371 O LYS A 88 -28.703 17.934 -13.720 1.00 0.00 O +ATOM 1372 CB LYS A 88 -26.822 15.831 -15.545 1.00 0.00 C +ATOM 1373 CG LYS A 88 -26.839 15.223 -16.915 1.00 0.00 C +ATOM 1374 CD LYS A 88 -26.205 13.870 -16.963 1.00 0.00 C +ATOM 1375 CE LYS A 88 -26.265 13.355 -18.377 1.00 0.00 C +ATOM 1376 NZ LYS A 88 -25.446 12.144 -18.580 1.00 0.00 N +ATOM 1377 H LYS A 88 -25.435 17.720 -16.504 1.00 0.00 H +ATOM 1378 HA LYS A 88 -28.250 17.331 -16.096 1.00 0.00 H +ATOM 1379 1HB LYS A 88 -25.806 15.789 -15.158 1.00 0.00 H +ATOM 1380 2HB LYS A 88 -27.450 15.227 -14.887 1.00 0.00 H +ATOM 1381 1HG LYS A 88 -27.864 15.139 -17.264 1.00 0.00 H +ATOM 1382 2HG LYS A 88 -26.303 15.876 -17.596 1.00 0.00 H +ATOM 1383 1HD LYS A 88 -25.157 13.951 -16.671 1.00 0.00 H +ATOM 1384 2HD LYS A 88 -26.711 13.186 -16.287 1.00 0.00 H +ATOM 1385 1HE LYS A 88 -27.297 13.125 -18.622 1.00 0.00 H +ATOM 1386 2HE LYS A 88 -25.914 14.141 -19.041 1.00 0.00 H +ATOM 1387 1HZ LYS A 88 -25.508 11.869 -19.546 1.00 0.00 H +ATOM 1388 2HZ LYS A 88 -24.460 12.378 -18.379 1.00 0.00 H +ATOM 1389 3HZ LYS A 88 -25.750 11.402 -17.987 1.00 0.00 H +ATOM 1390 N ALA A 89 -26.472 18.098 -13.410 1.00 0.00 N +ATOM 1391 CA ALA A 89 -26.596 18.590 -12.046 1.00 0.00 C +ATOM 1392 C ALA A 89 -27.414 19.880 -12.021 1.00 0.00 C +ATOM 1393 O ALA A 89 -28.264 20.071 -11.156 1.00 0.00 O +ATOM 1394 CB ALA A 89 -25.216 18.804 -11.446 1.00 0.00 C +ATOM 1395 H ALA A 89 -25.541 17.953 -13.804 1.00 0.00 H +ATOM 1396 HA ALA A 89 -27.127 17.839 -11.459 1.00 0.00 H +ATOM 1397 1HB ALA A 89 -25.314 19.135 -10.430 1.00 0.00 H +ATOM 1398 2HB ALA A 89 -24.663 17.873 -11.466 1.00 0.00 H +ATOM 1399 3HB ALA A 89 -24.686 19.543 -12.033 1.00 0.00 H +ATOM 1400 N GLU A 90 -27.193 20.756 -13.006 1.00 0.00 N +ATOM 1401 CA GLU A 90 -27.952 22.001 -13.105 1.00 0.00 C +ATOM 1402 C GLU A 90 -29.429 21.714 -13.388 1.00 0.00 C +ATOM 1403 O GLU A 90 -30.316 22.391 -12.868 1.00 0.00 O +ATOM 1404 CB GLU A 90 -27.344 22.903 -14.184 1.00 0.00 C +ATOM 1405 CG GLU A 90 -25.980 23.471 -13.796 1.00 0.00 C +ATOM 1406 CD GLU A 90 -25.285 24.220 -14.897 1.00 0.00 C +ATOM 1407 OE1 GLU A 90 -25.781 24.267 -15.997 1.00 0.00 O +ATOM 1408 OE2 GLU A 90 -24.224 24.744 -14.629 1.00 0.00 O +ATOM 1409 H GLU A 90 -26.464 20.559 -13.687 1.00 0.00 H +ATOM 1410 HA GLU A 90 -27.890 22.522 -12.155 1.00 0.00 H +ATOM 1411 1HB GLU A 90 -27.221 22.338 -15.105 1.00 0.00 H +ATOM 1412 2HB GLU A 90 -28.017 23.734 -14.393 1.00 0.00 H +ATOM 1413 1HG GLU A 90 -26.124 24.149 -12.956 1.00 0.00 H +ATOM 1414 2HG GLU A 90 -25.344 22.659 -13.456 1.00 0.00 H +ATOM 1415 N GLY A 91 -29.687 20.698 -14.215 1.00 0.00 N +ATOM 1416 CA GLY A 91 -31.033 20.263 -14.566 1.00 0.00 C +ATOM 1417 C GLY A 91 -31.830 19.767 -13.355 1.00 0.00 C +ATOM 1418 O GLY A 91 -33.048 19.954 -13.275 1.00 0.00 O +ATOM 1419 H GLY A 91 -28.902 20.208 -14.646 1.00 0.00 H +ATOM 1420 1HA GLY A 91 -31.564 21.083 -15.048 1.00 0.00 H +ATOM 1421 2HA GLY A 91 -30.957 19.459 -15.300 1.00 0.00 H +ATOM 1422 N LEU A 92 -31.142 19.174 -12.380 1.00 0.00 N +ATOM 1423 CA LEU A 92 -31.789 18.606 -11.193 1.00 0.00 C +ATOM 1424 C LEU A 92 -32.200 19.624 -10.121 1.00 0.00 C +ATOM 1425 O LEU A 92 -31.701 19.585 -8.990 1.00 0.00 O +ATOM 1426 CB LEU A 92 -30.851 17.572 -10.552 1.00 0.00 C +ATOM 1427 CG LEU A 92 -30.515 16.356 -11.414 1.00 0.00 C +ATOM 1428 CD1 LEU A 92 -29.478 15.499 -10.699 1.00 0.00 C +ATOM 1429 CD2 LEU A 92 -31.786 15.579 -11.684 1.00 0.00 C +ATOM 1430 H LEU A 92 -30.135 19.048 -12.517 1.00 0.00 H +ATOM 1431 HA LEU A 92 -32.693 18.093 -11.525 1.00 0.00 H +ATOM 1432 1HB LEU A 92 -29.906 18.071 -10.319 1.00 0.00 H +ATOM 1433 2HB LEU A 92 -31.294 17.219 -9.621 1.00 0.00 H +ATOM 1434 HG LEU A 92 -30.103 16.675 -12.345 1.00 0.00 H +ATOM 1435 1HD1 LEU A 92 -29.230 14.636 -11.316 1.00 0.00 H +ATOM 1436 2HD1 LEU A 92 -28.574 16.087 -10.527 1.00 0.00 H +ATOM 1437 3HD1 LEU A 92 -29.877 15.162 -9.745 1.00 0.00 H +ATOM 1438 1HD2 LEU A 92 -31.557 14.714 -12.307 1.00 0.00 H +ATOM 1439 2HD2 LEU A 92 -32.219 15.245 -10.741 1.00 0.00 H +ATOM 1440 3HD2 LEU A 92 -32.498 16.222 -12.204 1.00 0.00 H +ATOM 1441 N GLU A 93 -33.168 20.471 -10.472 1.00 0.00 N +ATOM 1442 CA GLU A 93 -33.714 21.498 -9.578 1.00 0.00 C +ATOM 1443 C GLU A 93 -35.146 21.875 -9.970 1.00 0.00 C +ATOM 1444 O GLU A 93 -36.078 21.111 -9.715 1.00 0.00 O +ATOM 1445 OXT GLU A 93 -35.391 23.033 -10.304 1.00 0.00 O +ATOM 1446 CB GLU A 93 -32.828 22.756 -9.557 1.00 0.00 C +ATOM 1447 CG GLU A 93 -33.328 23.848 -8.574 1.00 0.00 C +ATOM 1448 CD GLU A 93 -32.411 25.065 -8.427 1.00 0.00 C +ATOM 1449 OE1 GLU A 93 -31.362 25.090 -9.019 1.00 0.00 O +ATOM 1450 OE2 GLU A 93 -32.782 25.965 -7.709 1.00 0.00 O +ATOM 1451 H GLU A 93 -33.493 20.398 -11.437 1.00 0.00 H +ATOM 1452 HA GLU A 93 -33.744 21.090 -8.568 1.00 0.00 H +ATOM 1453 1HB GLU A 93 -31.809 22.482 -9.272 1.00 0.00 H +ATOM 1454 2HB GLU A 93 -32.782 23.185 -10.558 1.00 0.00 H +ATOM 1455 1HG GLU A 93 -34.304 24.195 -8.911 1.00 0.00 H +ATOM 1456 2HG GLU A 93 -33.459 23.389 -7.598 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model2.pdb b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model2.pdb new file mode 100644 index 0000000..f4a64f6 --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model2.pdb @@ -0,0 +1,1456 @@ +ATOM 1 N GLU A 1 -0.086 -0.491 0.189 1.00 0.00 N +ATOM 2 CA GLU A 1 1.310 -0.115 0.010 1.00 0.00 C +ATOM 3 C GLU A 1 1.525 1.359 0.347 1.00 0.00 C +ATOM 4 O GLU A 1 1.945 1.681 1.456 1.00 0.00 O +ATOM 5 CB GLU A 1 1.786 -0.443 -1.409 1.00 0.00 C +ATOM 6 CG GLU A 1 1.899 -1.953 -1.681 1.00 0.00 C +ATOM 7 CD GLU A 1 2.355 -2.310 -3.088 1.00 0.00 C +ATOM 8 OE1 GLU A 1 2.512 -1.424 -3.898 1.00 0.00 O +ATOM 9 OE2 GLU A 1 2.544 -3.476 -3.343 1.00 0.00 O +ATOM 10 1H GLU A 1 -0.213 -1.461 -0.063 1.00 0.00 H +ATOM 11 2H GLU A 1 -0.347 -0.358 1.155 1.00 0.00 H +ATOM 12 3H GLU A 1 -0.667 0.090 -0.398 1.00 0.00 H +ATOM 13 HA GLU A 1 1.913 -0.704 0.703 1.00 0.00 H +ATOM 14 1HB GLU A 1 1.092 -0.029 -2.136 1.00 0.00 H +ATOM 15 2HB GLU A 1 2.763 0.009 -1.584 1.00 0.00 H +ATOM 16 1HG GLU A 1 2.603 -2.383 -0.967 1.00 0.00 H +ATOM 17 2HG GLU A 1 0.926 -2.404 -1.499 1.00 0.00 H +ATOM 18 N ASP A 2 1.240 2.256 -0.603 1.00 0.00 N +ATOM 19 CA ASP A 2 1.398 3.693 -0.351 1.00 0.00 C +ATOM 20 C ASP A 2 0.026 4.385 -0.268 1.00 0.00 C +ATOM 21 O ASP A 2 -0.539 4.761 -1.298 1.00 0.00 O +ATOM 22 CB ASP A 2 2.236 4.361 -1.439 1.00 0.00 C +ATOM 23 CG ASP A 2 2.478 5.880 -1.192 1.00 0.00 C +ATOM 24 OD1 ASP A 2 1.775 6.496 -0.395 1.00 0.00 O +ATOM 25 OD2 ASP A 2 3.363 6.409 -1.821 1.00 0.00 O +ATOM 26 H ASP A 2 0.915 1.951 -1.510 1.00 0.00 H +ATOM 27 HA ASP A 2 1.963 3.801 0.562 1.00 0.00 H +ATOM 28 1HB ASP A 2 3.210 3.865 -1.499 1.00 0.00 H +ATOM 29 2HB ASP A 2 1.747 4.235 -2.407 1.00 0.00 H +ATOM 30 N PRO A 3 -0.480 4.668 0.945 1.00 0.00 N +ATOM 31 CA PRO A 3 -1.808 5.180 1.220 1.00 0.00 C +ATOM 32 C PRO A 3 -2.017 6.603 0.731 1.00 0.00 C +ATOM 33 O PRO A 3 -3.151 7.093 0.754 1.00 0.00 O +ATOM 34 CB PRO A 3 -1.886 5.114 2.752 1.00 0.00 C +ATOM 35 CG PRO A 3 -0.461 5.257 3.217 1.00 0.00 C +ATOM 36 CD PRO A 3 0.372 4.567 2.160 1.00 0.00 C +ATOM 37 HA PRO A 3 -2.551 4.506 0.760 1.00 0.00 H +ATOM 38 1HB PRO A 3 -2.527 5.931 3.125 1.00 0.00 H +ATOM 39 2HB PRO A 3 -2.346 4.170 3.069 1.00 0.00 H +ATOM 40 1HG PRO A 3 -0.200 6.319 3.320 1.00 0.00 H +ATOM 41 2HG PRO A 3 -0.338 4.803 4.210 1.00 0.00 H +ATOM 42 1HD PRO A 3 1.298 5.159 2.041 1.00 0.00 H +ATOM 43 2HD PRO A 3 0.560 3.524 2.430 1.00 0.00 H +ATOM 44 N GLU A 4 -0.927 7.299 0.372 1.00 0.00 N +ATOM 45 CA GLU A 4 -1.027 8.677 -0.071 1.00 0.00 C +ATOM 46 C GLU A 4 -0.928 8.830 -1.590 1.00 0.00 C +ATOM 47 O GLU A 4 -1.012 9.949 -2.093 1.00 0.00 O +ATOM 48 CB GLU A 4 0.030 9.540 0.627 1.00 0.00 C +ATOM 49 CG GLU A 4 -0.154 9.643 2.151 1.00 0.00 C +ATOM 50 CD GLU A 4 0.878 10.527 2.843 1.00 0.00 C +ATOM 51 OE1 GLU A 4 1.742 11.049 2.178 1.00 0.00 O +ATOM 52 OE2 GLU A 4 0.790 10.672 4.040 1.00 0.00 O +ATOM 53 H GLU A 4 0.009 6.867 0.338 1.00 0.00 H +ATOM 54 HA GLU A 4 -1.998 9.058 0.224 1.00 0.00 H +ATOM 55 1HB GLU A 4 1.022 9.115 0.438 1.00 0.00 H +ATOM 56 2HB GLU A 4 0.018 10.547 0.211 1.00 0.00 H +ATOM 57 1HG GLU A 4 -1.152 10.030 2.359 1.00 0.00 H +ATOM 58 2HG GLU A 4 -0.095 8.641 2.570 1.00 0.00 H +ATOM 59 N ASP A 5 -0.768 7.720 -2.326 1.00 0.00 N +ATOM 60 CA ASP A 5 -0.643 7.768 -3.787 1.00 0.00 C +ATOM 61 C ASP A 5 -2.015 7.929 -4.471 1.00 0.00 C +ATOM 62 O ASP A 5 -2.826 7.000 -4.440 1.00 0.00 O +ATOM 63 CB ASP A 5 0.062 6.497 -4.294 1.00 0.00 C +ATOM 64 CG ASP A 5 0.283 6.449 -5.838 1.00 0.00 C +ATOM 65 OD1 ASP A 5 -0.423 7.133 -6.563 1.00 0.00 O +ATOM 66 OD2 ASP A 5 1.122 5.697 -6.274 1.00 0.00 O +ATOM 67 H ASP A 5 -0.703 6.814 -1.856 1.00 0.00 H +ATOM 68 HA ASP A 5 0.023 8.589 -4.026 1.00 0.00 H +ATOM 69 1HB ASP A 5 1.047 6.440 -3.818 1.00 0.00 H +ATOM 70 2HB ASP A 5 -0.487 5.617 -3.966 1.00 0.00 H +ATOM 71 N PRO A 6 -2.305 9.072 -5.145 1.00 0.00 N +ATOM 72 CA PRO A 6 -3.574 9.384 -5.796 1.00 0.00 C +ATOM 73 C PRO A 6 -4.027 8.306 -6.781 1.00 0.00 C +ATOM 74 O PRO A 6 -5.229 8.126 -7.000 1.00 0.00 O +ATOM 75 CB PRO A 6 -3.227 10.659 -6.588 1.00 0.00 C +ATOM 76 CG PRO A 6 -2.129 11.299 -5.816 1.00 0.00 C +ATOM 77 CD PRO A 6 -1.292 10.151 -5.310 1.00 0.00 C +ATOM 78 HA PRO A 6 -4.336 9.570 -5.035 1.00 0.00 H +ATOM 79 1HB PRO A 6 -2.939 10.394 -7.620 1.00 0.00 H +ATOM 80 2HB PRO A 6 -4.106 11.311 -6.666 1.00 0.00 H +ATOM 81 1HG PRO A 6 -1.563 11.979 -6.472 1.00 0.00 H +ATOM 82 2HG PRO A 6 -2.543 11.911 -5.003 1.00 0.00 H +ATOM 83 1HD PRO A 6 -0.515 9.847 -6.040 1.00 0.00 H +ATOM 84 2HD PRO A 6 -0.869 10.483 -4.374 1.00 0.00 H +ATOM 85 N PHE A 7 -3.084 7.571 -7.370 1.00 0.00 N +ATOM 86 CA PHE A 7 -3.447 6.560 -8.349 1.00 0.00 C +ATOM 87 C PHE A 7 -3.914 5.299 -7.661 1.00 0.00 C +ATOM 88 O PHE A 7 -4.734 4.545 -8.198 1.00 0.00 O +ATOM 89 CB PHE A 7 -2.277 6.290 -9.272 1.00 0.00 C +ATOM 90 CG PHE A 7 -2.000 7.475 -10.114 1.00 0.00 C +ATOM 91 CD1 PHE A 7 -1.084 8.414 -9.690 1.00 0.00 C +ATOM 92 CD2 PHE A 7 -2.657 7.672 -11.318 1.00 0.00 C +ATOM 93 CE1 PHE A 7 -0.822 9.532 -10.448 1.00 0.00 C +ATOM 94 CE2 PHE A 7 -2.395 8.788 -12.082 1.00 0.00 C +ATOM 95 CZ PHE A 7 -1.476 9.721 -11.646 1.00 0.00 C +ATOM 96 H PHE A 7 -2.088 7.679 -7.131 1.00 0.00 H +ATOM 97 HA PHE A 7 -4.269 6.946 -8.955 1.00 0.00 H +ATOM 98 1HB PHE A 7 -1.384 6.061 -8.683 1.00 0.00 H +ATOM 99 2HB PHE A 7 -2.491 5.438 -9.914 1.00 0.00 H +ATOM 100 HD1 PHE A 7 -0.569 8.255 -8.732 1.00 0.00 H +ATOM 101 HD2 PHE A 7 -3.386 6.935 -11.655 1.00 0.00 H +ATOM 102 HE1 PHE A 7 -0.098 10.262 -10.097 1.00 0.00 H +ATOM 103 HE2 PHE A 7 -2.914 8.933 -13.027 1.00 0.00 H +ATOM 104 HZ PHE A 7 -1.268 10.604 -12.248 1.00 0.00 H +ATOM 105 N THR A 8 -3.383 5.053 -6.467 1.00 0.00 N +ATOM 106 CA THR A 8 -3.792 3.895 -5.707 1.00 0.00 C +ATOM 107 C THR A 8 -5.182 4.173 -5.204 1.00 0.00 C +ATOM 108 O THR A 8 -6.072 3.334 -5.306 1.00 0.00 O +ATOM 109 CB THR A 8 -2.844 3.594 -4.533 1.00 0.00 C +ATOM 110 OG1 THR A 8 -1.531 3.300 -5.042 1.00 0.00 O +ATOM 111 CG2 THR A 8 -3.365 2.417 -3.723 1.00 0.00 C +ATOM 112 H THR A 8 -2.739 5.721 -6.046 1.00 0.00 H +ATOM 113 HA THR A 8 -3.826 3.026 -6.363 1.00 0.00 H +ATOM 114 HB THR A 8 -2.783 4.468 -3.880 1.00 0.00 H +ATOM 115 HG1 THR A 8 -1.158 4.094 -5.458 1.00 0.00 H +ATOM 116 1HG2 THR A 8 -2.686 2.220 -2.892 1.00 0.00 H +ATOM 117 2HG2 THR A 8 -4.352 2.657 -3.336 1.00 0.00 H +ATOM 118 3HG2 THR A 8 -3.427 1.539 -4.361 1.00 0.00 H +ATOM 119 N ARG A 9 -5.387 5.390 -4.698 1.00 0.00 N +ATOM 120 CA ARG A 9 -6.685 5.739 -4.149 1.00 0.00 C +ATOM 121 C ARG A 9 -7.767 5.694 -5.225 1.00 0.00 C +ATOM 122 O ARG A 9 -8.855 5.155 -5.002 1.00 0.00 O +ATOM 123 CB ARG A 9 -6.632 7.124 -3.541 1.00 0.00 C +ATOM 124 CG ARG A 9 -5.810 7.222 -2.279 1.00 0.00 C +ATOM 125 CD ARG A 9 -5.814 8.590 -1.739 1.00 0.00 C +ATOM 126 NE ARG A 9 -5.066 8.675 -0.503 1.00 0.00 N +ATOM 127 CZ ARG A 9 -5.156 9.665 0.380 1.00 0.00 C +ATOM 128 NH1 ARG A 9 -5.975 10.663 0.183 1.00 0.00 N +ATOM 129 NH2 ARG A 9 -4.408 9.593 1.447 1.00 0.00 N +ATOM 130 H ARG A 9 -4.607 6.052 -4.665 1.00 0.00 H +ATOM 131 HA ARG A 9 -6.938 5.022 -3.369 1.00 0.00 H +ATOM 132 1HB ARG A 9 -6.190 7.806 -4.261 1.00 0.00 H +ATOM 133 2HB ARG A 9 -7.639 7.475 -3.323 1.00 0.00 H +ATOM 134 1HG ARG A 9 -6.205 6.547 -1.520 1.00 0.00 H +ATOM 135 2HG ARG A 9 -4.771 6.949 -2.505 1.00 0.00 H +ATOM 136 1HD ARG A 9 -5.350 9.262 -2.465 1.00 0.00 H +ATOM 137 2HD ARG A 9 -6.839 8.911 -1.545 1.00 0.00 H +ATOM 138 HE ARG A 9 -4.394 7.932 -0.271 1.00 0.00 H +ATOM 139 1HH1 ARG A 9 -6.536 10.687 -0.654 1.00 0.00 H +ATOM 140 2HH1 ARG A 9 -6.044 11.405 0.861 1.00 0.00 H +ATOM 141 1HH2 ARG A 9 -3.791 8.771 1.523 1.00 0.00 H +ATOM 142 2HH2 ARG A 9 -4.437 10.308 2.153 1.00 0.00 H +ATOM 143 N TYR A 10 -7.434 6.191 -6.417 1.00 0.00 N +ATOM 144 CA TYR A 10 -8.345 6.166 -7.547 1.00 0.00 C +ATOM 145 C TYR A 10 -8.698 4.730 -7.875 1.00 0.00 C +ATOM 146 O TYR A 10 -9.882 4.376 -7.949 1.00 0.00 O +ATOM 147 CB TYR A 10 -7.670 6.868 -8.723 1.00 0.00 C +ATOM 148 CG TYR A 10 -8.426 6.968 -10.014 1.00 0.00 C +ATOM 149 CD1 TYR A 10 -9.455 7.904 -10.178 1.00 0.00 C +ATOM 150 CD2 TYR A 10 -8.038 6.179 -11.070 1.00 0.00 C +ATOM 151 CE1 TYR A 10 -10.081 8.025 -11.402 1.00 0.00 C +ATOM 152 CE2 TYR A 10 -8.650 6.308 -12.283 1.00 0.00 C +ATOM 153 CZ TYR A 10 -9.656 7.221 -12.461 1.00 0.00 C +ATOM 154 OH TYR A 10 -10.221 7.340 -13.697 1.00 0.00 O +ATOM 155 H TYR A 10 -6.531 6.644 -6.549 1.00 0.00 H +ATOM 156 HA TYR A 10 -9.260 6.689 -7.280 1.00 0.00 H +ATOM 157 1HB TYR A 10 -7.374 7.852 -8.434 1.00 0.00 H +ATOM 158 2HB TYR A 10 -6.746 6.337 -8.939 1.00 0.00 H +ATOM 159 HD1 TYR A 10 -9.759 8.540 -9.352 1.00 0.00 H +ATOM 160 HD2 TYR A 10 -7.229 5.462 -10.944 1.00 0.00 H +ATOM 161 HE1 TYR A 10 -10.878 8.756 -11.542 1.00 0.00 H +ATOM 162 HE2 TYR A 10 -8.327 5.686 -13.119 1.00 0.00 H +ATOM 163 HH TYR A 10 -9.814 6.701 -14.289 1.00 0.00 H +ATOM 164 N ALA A 11 -7.681 3.881 -8.042 1.00 0.00 N +ATOM 165 CA ALA A 11 -7.903 2.487 -8.361 1.00 0.00 C +ATOM 166 C ALA A 11 -8.744 1.787 -7.305 1.00 0.00 C +ATOM 167 O ALA A 11 -9.633 1.012 -7.634 1.00 0.00 O +ATOM 168 CB ALA A 11 -6.584 1.768 -8.513 1.00 0.00 C +ATOM 169 H ALA A 11 -6.712 4.207 -7.965 1.00 0.00 H +ATOM 170 HA ALA A 11 -8.450 2.448 -9.311 1.00 0.00 H +ATOM 171 1HB ALA A 11 -6.758 0.728 -8.783 1.00 0.00 H +ATOM 172 2HB ALA A 11 -5.995 2.257 -9.287 1.00 0.00 H +ATOM 173 3HB ALA A 11 -6.044 1.816 -7.564 1.00 0.00 H +ATOM 174 N LEU A 12 -8.494 2.081 -6.022 1.00 0.00 N +ATOM 175 CA LEU A 12 -9.277 1.419 -4.990 1.00 0.00 C +ATOM 176 C LEU A 12 -10.728 1.829 -5.096 1.00 0.00 C +ATOM 177 O LEU A 12 -11.626 0.985 -4.989 1.00 0.00 O +ATOM 178 CB LEU A 12 -8.756 1.787 -3.599 1.00 0.00 C +ATOM 179 CG LEU A 12 -7.403 1.213 -3.224 1.00 0.00 C +ATOM 180 CD1 LEU A 12 -6.961 1.831 -1.908 1.00 0.00 C +ATOM 181 CD2 LEU A 12 -7.509 -0.290 -3.134 1.00 0.00 C +ATOM 182 H LEU A 12 -7.747 2.723 -5.772 1.00 0.00 H +ATOM 183 HA LEU A 12 -9.200 0.346 -5.124 1.00 0.00 H +ATOM 184 1HB LEU A 12 -8.678 2.872 -3.539 1.00 0.00 H +ATOM 185 2HB LEU A 12 -9.479 1.450 -2.858 1.00 0.00 H +ATOM 186 HG LEU A 12 -6.675 1.464 -3.978 1.00 0.00 H +ATOM 187 1HD1 LEU A 12 -5.985 1.435 -1.631 1.00 0.00 H +ATOM 188 2HD1 LEU A 12 -6.894 2.913 -2.023 1.00 0.00 H +ATOM 189 3HD1 LEU A 12 -7.686 1.592 -1.132 1.00 0.00 H +ATOM 190 1HD2 LEU A 12 -6.538 -0.706 -2.870 1.00 0.00 H +ATOM 191 2HD2 LEU A 12 -8.242 -0.558 -2.374 1.00 0.00 H +ATOM 192 3HD2 LEU A 12 -7.825 -0.689 -4.101 1.00 0.00 H +ATOM 193 N ALA A 13 -10.981 3.105 -5.357 1.00 0.00 N +ATOM 194 CA ALA A 13 -12.348 3.554 -5.476 1.00 0.00 C +ATOM 195 C ALA A 13 -13.039 2.827 -6.623 1.00 0.00 C +ATOM 196 O ALA A 13 -14.179 2.381 -6.492 1.00 0.00 O +ATOM 197 CB ALA A 13 -12.390 5.043 -5.675 1.00 0.00 C +ATOM 198 H ALA A 13 -10.212 3.779 -5.443 1.00 0.00 H +ATOM 199 HA ALA A 13 -12.866 3.299 -4.556 1.00 0.00 H +ATOM 200 1HB ALA A 13 -13.415 5.367 -5.728 1.00 0.00 H +ATOM 201 2HB ALA A 13 -11.903 5.541 -4.867 1.00 0.00 H +ATOM 202 3HB ALA A 13 -11.872 5.283 -6.594 1.00 0.00 H +ATOM 203 N GLN A 14 -12.304 2.639 -7.731 1.00 0.00 N +ATOM 204 CA GLN A 14 -12.852 1.942 -8.888 1.00 0.00 C +ATOM 205 C GLN A 14 -13.128 0.469 -8.578 1.00 0.00 C +ATOM 206 O GLN A 14 -14.156 -0.073 -9.005 1.00 0.00 O +ATOM 207 CB GLN A 14 -11.901 2.047 -10.082 1.00 0.00 C +ATOM 208 CG GLN A 14 -11.785 3.442 -10.702 1.00 0.00 C +ATOM 209 CD GLN A 14 -10.770 3.455 -11.830 1.00 0.00 C +ATOM 210 OE1 GLN A 14 -9.659 2.927 -11.697 1.00 0.00 O +ATOM 211 NE2 GLN A 14 -11.153 4.029 -12.966 1.00 0.00 N +ATOM 212 H GLN A 14 -11.364 3.034 -7.773 1.00 0.00 H +ATOM 213 HA GLN A 14 -13.789 2.411 -9.159 1.00 0.00 H +ATOM 214 1HB GLN A 14 -10.906 1.744 -9.770 1.00 0.00 H +ATOM 215 2HB GLN A 14 -12.222 1.358 -10.861 1.00 0.00 H +ATOM 216 1HG GLN A 14 -12.751 3.752 -11.098 1.00 0.00 H +ATOM 217 2HG GLN A 14 -11.451 4.144 -9.937 1.00 0.00 H +ATOM 218 1HE2 GLN A 14 -10.534 4.051 -13.748 1.00 0.00 H +ATOM 219 2HE2 GLN A 14 -12.073 4.440 -13.047 1.00 0.00 H +ATOM 220 N GLU A 15 -12.253 -0.180 -7.800 1.00 0.00 N +ATOM 221 CA GLU A 15 -12.483 -1.581 -7.451 1.00 0.00 C +ATOM 222 C GLU A 15 -13.751 -1.676 -6.608 1.00 0.00 C +ATOM 223 O GLU A 15 -14.568 -2.594 -6.778 1.00 0.00 O +ATOM 224 CB GLU A 15 -11.289 -2.181 -6.685 1.00 0.00 C +ATOM 225 CG GLU A 15 -9.984 -2.407 -7.509 1.00 0.00 C +ATOM 226 CD GLU A 15 -10.114 -3.457 -8.603 1.00 0.00 C +ATOM 227 OE1 GLU A 15 -10.537 -4.547 -8.304 1.00 0.00 O +ATOM 228 OE2 GLU A 15 -9.791 -3.164 -9.745 1.00 0.00 O +ATOM 229 H GLU A 15 -11.406 0.300 -7.483 1.00 0.00 H +ATOM 230 HA GLU A 15 -12.634 -2.147 -8.363 1.00 0.00 H +ATOM 231 1HB GLU A 15 -11.034 -1.518 -5.854 1.00 0.00 H +ATOM 232 2HB GLU A 15 -11.583 -3.137 -6.253 1.00 0.00 H +ATOM 233 1HG GLU A 15 -9.694 -1.470 -7.970 1.00 0.00 H +ATOM 234 2HG GLU A 15 -9.189 -2.700 -6.823 1.00 0.00 H +ATOM 235 N HIS A 16 -13.959 -0.685 -5.748 1.00 0.00 N +ATOM 236 CA HIS A 16 -15.141 -0.685 -4.921 1.00 0.00 C +ATOM 237 C HIS A 16 -16.382 -0.469 -5.784 1.00 0.00 C +ATOM 238 O HIS A 16 -17.395 -1.139 -5.566 1.00 0.00 O +ATOM 239 CB HIS A 16 -14.981 0.311 -3.770 1.00 0.00 C +ATOM 240 CG HIS A 16 -14.024 -0.232 -2.742 1.00 0.00 C +ATOM 241 ND1 HIS A 16 -14.272 -1.404 -2.050 1.00 0.00 N +ATOM 242 CD2 HIS A 16 -12.825 0.207 -2.312 1.00 0.00 C +ATOM 243 CE1 HIS A 16 -13.260 -1.655 -1.240 1.00 0.00 C +ATOM 244 NE2 HIS A 16 -12.374 -0.686 -1.366 1.00 0.00 N +ATOM 245 H HIS A 16 -13.254 0.048 -5.636 1.00 0.00 H +ATOM 246 HA HIS A 16 -15.251 -1.666 -4.462 1.00 0.00 H +ATOM 247 1HB HIS A 16 -14.562 1.241 -4.153 1.00 0.00 H +ATOM 248 2HB HIS A 16 -15.929 0.544 -3.311 1.00 0.00 H +ATOM 249 HD1 HIS A 16 -14.917 -2.109 -2.340 1.00 0.00 H +ATOM 250 HD2 HIS A 16 -12.228 1.061 -2.572 1.00 0.00 H +ATOM 251 HE1 HIS A 16 -13.266 -2.538 -0.603 1.00 0.00 H +ATOM 252 N LEU A 17 -16.288 0.376 -6.830 1.00 0.00 N +ATOM 253 CA LEU A 17 -17.450 0.553 -7.703 1.00 0.00 C +ATOM 254 C LEU A 17 -17.793 -0.763 -8.409 1.00 0.00 C +ATOM 255 O LEU A 17 -18.969 -1.131 -8.513 1.00 0.00 O +ATOM 256 CB LEU A 17 -17.184 1.552 -8.850 1.00 0.00 C +ATOM 257 CG LEU A 17 -17.006 3.012 -8.524 1.00 0.00 C +ATOM 258 CD1 LEU A 17 -16.661 3.758 -9.824 1.00 0.00 C +ATOM 259 CD2 LEU A 17 -18.246 3.541 -7.912 1.00 0.00 C +ATOM 260 H LEU A 17 -15.440 0.921 -6.962 1.00 0.00 H +ATOM 261 HA LEU A 17 -18.296 0.876 -7.108 1.00 0.00 H +ATOM 262 1HB LEU A 17 -16.288 1.235 -9.369 1.00 0.00 H +ATOM 263 2HB LEU A 17 -18.014 1.479 -9.546 1.00 0.00 H +ATOM 264 HG LEU A 17 -16.174 3.135 -7.837 1.00 0.00 H +ATOM 265 1HD1 LEU A 17 -16.526 4.807 -9.639 1.00 0.00 H +ATOM 266 2HD1 LEU A 17 -15.749 3.349 -10.250 1.00 0.00 H +ATOM 267 3HD1 LEU A 17 -17.475 3.631 -10.531 1.00 0.00 H +ATOM 268 1HD2 LEU A 17 -18.101 4.587 -7.693 1.00 0.00 H +ATOM 269 2HD2 LEU A 17 -19.070 3.423 -8.612 1.00 0.00 H +ATOM 270 3HD2 LEU A 17 -18.466 2.998 -6.994 1.00 0.00 H +ATOM 271 N LYS A 18 -16.769 -1.511 -8.837 1.00 0.00 N +ATOM 272 CA LYS A 18 -16.975 -2.782 -9.536 1.00 0.00 C +ATOM 273 C LYS A 18 -17.677 -3.809 -8.660 1.00 0.00 C +ATOM 274 O LYS A 18 -18.403 -4.670 -9.161 1.00 0.00 O +ATOM 275 CB LYS A 18 -15.665 -3.336 -10.101 1.00 0.00 C +ATOM 276 CG LYS A 18 -15.133 -2.539 -11.305 1.00 0.00 C +ATOM 277 CD LYS A 18 -13.978 -3.250 -12.001 1.00 0.00 C +ATOM 278 CE LYS A 18 -12.727 -3.178 -11.171 1.00 0.00 C +ATOM 279 NZ LYS A 18 -11.549 -3.792 -11.848 1.00 0.00 N +ATOM 280 H LYS A 18 -15.817 -1.156 -8.719 1.00 0.00 H +ATOM 281 HA LYS A 18 -17.628 -2.587 -10.386 1.00 0.00 H +ATOM 282 1HB LYS A 18 -14.896 -3.317 -9.322 1.00 0.00 H +ATOM 283 2HB LYS A 18 -15.803 -4.372 -10.401 1.00 0.00 H +ATOM 284 1HG LYS A 18 -15.941 -2.390 -12.019 1.00 0.00 H +ATOM 285 2HG LYS A 18 -14.789 -1.563 -10.966 1.00 0.00 H +ATOM 286 1HD LYS A 18 -14.235 -4.296 -12.163 1.00 0.00 H +ATOM 287 2HD LYS A 18 -13.793 -2.782 -12.966 1.00 0.00 H +ATOM 288 1HE LYS A 18 -12.504 -2.131 -10.955 1.00 0.00 H +ATOM 289 2HE LYS A 18 -12.897 -3.702 -10.230 1.00 0.00 H +ATOM 290 1HZ LYS A 18 -10.753 -3.690 -11.199 1.00 0.00 H +ATOM 291 2HZ LYS A 18 -11.717 -4.767 -12.031 1.00 0.00 H +ATOM 292 3HZ LYS A 18 -11.348 -3.315 -12.708 1.00 0.00 H +ATOM 293 N HIS A 19 -17.492 -3.696 -7.351 1.00 0.00 N +ATOM 294 CA HIS A 19 -18.126 -4.590 -6.393 1.00 0.00 C +ATOM 295 C HIS A 19 -19.371 -3.971 -5.725 1.00 0.00 C +ATOM 296 O HIS A 19 -19.813 -4.455 -4.679 1.00 0.00 O +ATOM 297 CB HIS A 19 -17.114 -5.009 -5.326 1.00 0.00 C +ATOM 298 CG HIS A 19 -15.983 -5.836 -5.875 1.00 0.00 C +ATOM 299 ND1 HIS A 19 -14.883 -5.278 -6.485 1.00 0.00 N +ATOM 300 CD2 HIS A 19 -15.792 -7.177 -5.911 1.00 0.00 C +ATOM 301 CE1 HIS A 19 -14.059 -6.234 -6.871 1.00 0.00 C +ATOM 302 NE2 HIS A 19 -14.588 -7.401 -6.535 1.00 0.00 N +ATOM 303 H HIS A 19 -16.837 -2.986 -7.013 1.00 0.00 H +ATOM 304 HA HIS A 19 -18.453 -5.491 -6.911 1.00 0.00 H +ATOM 305 1HB HIS A 19 -16.685 -4.107 -4.873 1.00 0.00 H +ATOM 306 2HB HIS A 19 -17.613 -5.569 -4.540 1.00 0.00 H +ATOM 307 HD1 HIS A 19 -14.738 -4.287 -6.668 1.00 0.00 H +ATOM 308 HD2 HIS A 19 -16.388 -8.020 -5.557 1.00 0.00 H +ATOM 309 HE1 HIS A 19 -13.121 -5.983 -7.376 1.00 0.00 H +ATOM 310 N ASP A 20 -19.917 -2.896 -6.325 1.00 0.00 N +ATOM 311 CA ASP A 20 -21.111 -2.162 -5.866 1.00 0.00 C +ATOM 312 C ASP A 20 -20.952 -1.403 -4.542 1.00 0.00 C +ATOM 313 O ASP A 20 -21.938 -0.904 -3.984 1.00 0.00 O +ATOM 314 CB ASP A 20 -22.350 -3.081 -5.745 1.00 0.00 C +ATOM 315 CG ASP A 20 -22.891 -3.610 -7.086 1.00 0.00 C +ATOM 316 OD1 ASP A 20 -22.998 -2.848 -8.018 1.00 0.00 O +ATOM 317 OD2 ASP A 20 -23.207 -4.775 -7.150 1.00 0.00 O +ATOM 318 H ASP A 20 -19.478 -2.538 -7.173 1.00 0.00 H +ATOM 319 HA ASP A 20 -21.338 -1.423 -6.638 1.00 0.00 H +ATOM 320 1HB ASP A 20 -22.141 -3.920 -5.096 1.00 0.00 H +ATOM 321 2HB ASP A 20 -23.152 -2.518 -5.265 1.00 0.00 H +ATOM 322 N ASN A 21 -19.729 -1.242 -4.037 1.00 0.00 N +ATOM 323 CA ASN A 21 -19.573 -0.533 -2.778 1.00 0.00 C +ATOM 324 C ASN A 21 -19.461 0.956 -3.007 1.00 0.00 C +ATOM 325 O ASN A 21 -18.408 1.570 -2.823 1.00 0.00 O +ATOM 326 CB ASN A 21 -18.395 -1.068 -1.992 1.00 0.00 C +ATOM 327 CG ASN A 21 -18.332 -0.504 -0.597 1.00 0.00 C +ATOM 328 OD1 ASN A 21 -18.923 0.552 -0.283 1.00 0.00 O +ATOM 329 ND2 ASN A 21 -17.630 -1.197 0.265 1.00 0.00 N +ATOM 330 H ASN A 21 -18.911 -1.587 -4.532 1.00 0.00 H +ATOM 331 HA ASN A 21 -20.468 -0.697 -2.179 1.00 0.00 H +ATOM 332 1HB ASN A 21 -18.469 -2.158 -1.930 1.00 0.00 H +ATOM 333 2HB ASN A 21 -17.482 -0.845 -2.512 1.00 0.00 H +ATOM 334 1HD2 ASN A 21 -17.554 -0.889 1.215 1.00 0.00 H +ATOM 335 2HD2 ASN A 21 -17.179 -2.041 -0.024 1.00 0.00 H +ATOM 336 N ALA A 22 -20.613 1.527 -3.349 1.00 0.00 N +ATOM 337 CA ALA A 22 -20.744 2.937 -3.679 1.00 0.00 C +ATOM 338 C ALA A 22 -20.362 3.835 -2.521 1.00 0.00 C +ATOM 339 O ALA A 22 -19.786 4.903 -2.737 1.00 0.00 O +ATOM 340 CB ALA A 22 -22.183 3.220 -4.055 1.00 0.00 C +ATOM 341 H ALA A 22 -21.403 0.895 -3.450 1.00 0.00 H +ATOM 342 HA ALA A 22 -20.095 3.160 -4.518 1.00 0.00 H +ATOM 343 1HB ALA A 22 -22.283 4.255 -4.306 1.00 0.00 H +ATOM 344 2HB ALA A 22 -22.464 2.606 -4.906 1.00 0.00 H +ATOM 345 3HB ALA A 22 -22.832 2.993 -3.216 1.00 0.00 H +ATOM 346 N SER A 23 -20.661 3.434 -1.292 1.00 0.00 N +ATOM 347 CA SER A 23 -20.352 4.290 -0.153 1.00 0.00 C +ATOM 348 C SER A 23 -18.850 4.477 0.019 1.00 0.00 C +ATOM 349 O SER A 23 -18.376 5.589 0.281 1.00 0.00 O +ATOM 350 CB SER A 23 -20.940 3.718 1.119 1.00 0.00 C +ATOM 351 OG SER A 23 -22.344 3.733 1.088 1.00 0.00 O +ATOM 352 H SER A 23 -21.110 2.536 -1.150 1.00 0.00 H +ATOM 353 HA SER A 23 -20.795 5.272 -0.337 1.00 0.00 H +ATOM 354 1HB SER A 23 -20.587 2.693 1.248 1.00 0.00 H +ATOM 355 2HB SER A 23 -20.583 4.292 1.972 1.00 0.00 H +ATOM 356 HG SER A 23 -22.632 3.402 1.943 1.00 0.00 H +ATOM 357 N ARG A 24 -18.098 3.384 -0.129 1.00 0.00 N +ATOM 358 CA ARG A 24 -16.661 3.472 0.046 1.00 0.00 C +ATOM 359 C ARG A 24 -16.024 4.101 -1.168 1.00 0.00 C +ATOM 360 O ARG A 24 -15.116 4.924 -1.034 1.00 0.00 O +ATOM 361 CB ARG A 24 -16.073 2.107 0.318 1.00 0.00 C +ATOM 362 CG ARG A 24 -14.612 2.073 0.627 1.00 0.00 C +ATOM 363 CD ARG A 24 -14.258 0.754 1.170 1.00 0.00 C +ATOM 364 NE ARG A 24 -12.829 0.565 1.297 1.00 0.00 N +ATOM 365 CZ ARG A 24 -12.084 0.931 2.358 1.00 0.00 C +ATOM 366 NH1 ARG A 24 -12.655 1.507 3.396 1.00 0.00 N +ATOM 367 NH2 ARG A 24 -10.784 0.706 2.364 1.00 0.00 N +ATOM 368 H ARG A 24 -18.518 2.480 -0.343 1.00 0.00 H +ATOM 369 HA ARG A 24 -16.457 4.100 0.910 1.00 0.00 H +ATOM 370 1HB ARG A 24 -16.602 1.637 1.143 1.00 0.00 H +ATOM 371 2HB ARG A 24 -16.214 1.485 -0.564 1.00 0.00 H +ATOM 372 1HG ARG A 24 -14.046 2.232 -0.290 1.00 0.00 H +ATOM 373 2HG ARG A 24 -14.358 2.843 1.354 1.00 0.00 H +ATOM 374 1HD ARG A 24 -14.703 0.643 2.157 1.00 0.00 H +ATOM 375 2HD ARG A 24 -14.658 -0.011 0.520 1.00 0.00 H +ATOM 376 HE ARG A 24 -12.370 0.118 0.499 1.00 0.00 H +ATOM 377 1HH1 ARG A 24 -13.651 1.675 3.397 1.00 0.00 H +ATOM 378 2HH1 ARG A 24 -12.098 1.776 4.194 1.00 0.00 H +ATOM 379 1HH2 ARG A 24 -10.346 0.258 1.570 1.00 0.00 H +ATOM 380 2HH2 ARG A 24 -10.229 0.974 3.163 1.00 0.00 H +ATOM 381 N ALA A 25 -16.505 3.751 -2.366 1.00 0.00 N +ATOM 382 CA ALA A 25 -15.920 4.335 -3.560 1.00 0.00 C +ATOM 383 C ALA A 25 -16.089 5.842 -3.521 1.00 0.00 C +ATOM 384 O ALA A 25 -15.163 6.584 -3.853 1.00 0.00 O +ATOM 385 CB ALA A 25 -16.573 3.789 -4.808 1.00 0.00 C +ATOM 386 H ALA A 25 -17.260 3.068 -2.451 1.00 0.00 H +ATOM 387 HA ALA A 25 -14.862 4.100 -3.573 1.00 0.00 H +ATOM 388 1HB ALA A 25 -16.104 4.241 -5.676 1.00 0.00 H +ATOM 389 2HB ALA A 25 -16.449 2.713 -4.851 1.00 0.00 H +ATOM 390 3HB ALA A 25 -17.634 4.032 -4.792 1.00 0.00 H +ATOM 391 N LEU A 26 -17.253 6.301 -3.050 1.00 0.00 N +ATOM 392 CA LEU A 26 -17.549 7.715 -2.949 1.00 0.00 C +ATOM 393 C LEU A 26 -16.552 8.376 -2.047 1.00 0.00 C +ATOM 394 O LEU A 26 -15.918 9.353 -2.443 1.00 0.00 O +ATOM 395 CB LEU A 26 -18.950 7.937 -2.372 1.00 0.00 C +ATOM 396 CG LEU A 26 -19.515 9.346 -2.401 1.00 0.00 C +ATOM 397 CD1 LEU A 26 -21.028 9.213 -2.286 1.00 0.00 C +ATOM 398 CD2 LEU A 26 -18.911 10.184 -1.280 1.00 0.00 C +ATOM 399 H LEU A 26 -17.991 5.648 -2.784 1.00 0.00 H +ATOM 400 HA LEU A 26 -17.468 8.166 -3.932 1.00 0.00 H +ATOM 401 1HB LEU A 26 -19.652 7.317 -2.885 1.00 0.00 H +ATOM 402 2HB LEU A 26 -18.944 7.616 -1.333 1.00 0.00 H +ATOM 403 HG LEU A 26 -19.293 9.820 -3.358 1.00 0.00 H +ATOM 404 1HD1 LEU A 26 -21.511 10.173 -2.307 1.00 0.00 H +ATOM 405 2HD1 LEU A 26 -21.384 8.612 -3.113 1.00 0.00 H +ATOM 406 3HD1 LEU A 26 -21.271 8.719 -1.348 1.00 0.00 H +ATOM 407 1HD2 LEU A 26 -19.334 11.192 -1.303 1.00 0.00 H +ATOM 408 2HD2 LEU A 26 -19.132 9.720 -0.318 1.00 0.00 H +ATOM 409 3HD2 LEU A 26 -17.832 10.247 -1.411 1.00 0.00 H +ATOM 410 N ALA A 27 -16.396 7.842 -0.827 1.00 0.00 N +ATOM 411 CA ALA A 27 -15.477 8.444 0.118 1.00 0.00 C +ATOM 412 C ALA A 27 -14.065 8.474 -0.434 1.00 0.00 C +ATOM 413 O ALA A 27 -13.364 9.477 -0.318 1.00 0.00 O +ATOM 414 CB ALA A 27 -15.493 7.662 1.414 1.00 0.00 C +ATOM 415 H ALA A 27 -16.944 7.024 -0.547 1.00 0.00 H +ATOM 416 HA ALA A 27 -15.799 9.467 0.301 1.00 0.00 H +ATOM 417 1HB ALA A 27 -14.814 8.126 2.131 1.00 0.00 H +ATOM 418 2HB ALA A 27 -16.504 7.651 1.818 1.00 0.00 H +ATOM 419 3HB ALA A 27 -15.170 6.637 1.215 1.00 0.00 H +ATOM 420 N LEU A 28 -13.648 7.407 -1.099 1.00 0.00 N +ATOM 421 CA LEU A 28 -12.303 7.401 -1.634 1.00 0.00 C +ATOM 422 C LEU A 28 -12.132 8.444 -2.739 1.00 0.00 C +ATOM 423 O LEU A 28 -11.117 9.148 -2.776 1.00 0.00 O +ATOM 424 CB LEU A 28 -11.972 6.003 -2.128 1.00 0.00 C +ATOM 425 CG LEU A 28 -11.810 4.957 -1.033 1.00 0.00 C +ATOM 426 CD1 LEU A 28 -11.714 3.606 -1.668 1.00 0.00 C +ATOM 427 CD2 LEU A 28 -10.564 5.271 -0.223 1.00 0.00 C +ATOM 428 H LEU A 28 -14.246 6.587 -1.202 1.00 0.00 H +ATOM 429 HA LEU A 28 -11.617 7.648 -0.823 1.00 0.00 H +ATOM 430 1HB LEU A 28 -12.793 5.673 -2.761 1.00 0.00 H +ATOM 431 2HB LEU A 28 -11.053 6.036 -2.714 1.00 0.00 H +ATOM 432 HG LEU A 28 -12.679 4.970 -0.377 1.00 0.00 H +ATOM 433 1HD1 LEU A 28 -11.601 2.847 -0.896 1.00 0.00 H +ATOM 434 2HD1 LEU A 28 -12.625 3.422 -2.230 1.00 0.00 H +ATOM 435 3HD1 LEU A 28 -10.857 3.582 -2.333 1.00 0.00 H +ATOM 436 1HD2 LEU A 28 -10.446 4.525 0.562 1.00 0.00 H +ATOM 437 2HD2 LEU A 28 -9.691 5.257 -0.875 1.00 0.00 H +ATOM 438 3HD2 LEU A 28 -10.664 6.264 0.232 1.00 0.00 H +ATOM 439 N PHE A 29 -13.136 8.602 -3.611 1.00 0.00 N +ATOM 440 CA PHE A 29 -13.034 9.603 -4.665 1.00 0.00 C +ATOM 441 C PHE A 29 -13.077 11.009 -4.067 1.00 0.00 C +ATOM 442 O PHE A 29 -12.379 11.912 -4.531 1.00 0.00 O +ATOM 443 CB PHE A 29 -14.160 9.493 -5.685 1.00 0.00 C +ATOM 444 CG PHE A 29 -14.117 8.353 -6.684 1.00 0.00 C +ATOM 445 CD1 PHE A 29 -15.189 7.488 -6.753 1.00 0.00 C +ATOM 446 CD2 PHE A 29 -13.033 8.141 -7.550 1.00 0.00 C +ATOM 447 CE1 PHE A 29 -15.202 6.450 -7.640 1.00 0.00 C +ATOM 448 CE2 PHE A 29 -13.040 7.093 -8.455 1.00 0.00 C +ATOM 449 CZ PHE A 29 -14.129 6.239 -8.496 1.00 0.00 C +ATOM 450 H PHE A 29 -13.964 8.005 -3.555 1.00 0.00 H +ATOM 451 HA PHE A 29 -12.084 9.469 -5.179 1.00 0.00 H +ATOM 452 1HB PHE A 29 -15.074 9.376 -5.126 1.00 0.00 H +ATOM 453 2HB PHE A 29 -14.221 10.419 -6.226 1.00 0.00 H +ATOM 454 HD1 PHE A 29 -16.039 7.644 -6.085 1.00 0.00 H +ATOM 455 HD2 PHE A 29 -12.182 8.797 -7.509 1.00 0.00 H +ATOM 456 HE1 PHE A 29 -16.060 5.799 -7.659 1.00 0.00 H +ATOM 457 HE2 PHE A 29 -12.193 6.936 -9.125 1.00 0.00 H +ATOM 458 HZ PHE A 29 -14.142 5.410 -9.200 1.00 0.00 H +ATOM 459 N GLU A 30 -13.897 11.208 -3.034 1.00 0.00 N +ATOM 460 CA GLU A 30 -13.996 12.515 -2.403 1.00 0.00 C +ATOM 461 C GLU A 30 -12.646 12.906 -1.808 1.00 0.00 C +ATOM 462 O GLU A 30 -12.162 14.014 -2.042 1.00 0.00 O +ATOM 463 CB GLU A 30 -15.089 12.516 -1.329 1.00 0.00 C +ATOM 464 CG GLU A 30 -15.318 13.863 -0.637 1.00 0.00 C +ATOM 465 CD GLU A 30 -16.476 13.837 0.360 1.00 0.00 C +ATOM 466 OE1 GLU A 30 -16.454 13.039 1.271 1.00 0.00 O +ATOM 467 OE2 GLU A 30 -17.382 14.620 0.196 1.00 0.00 O +ATOM 468 H GLU A 30 -14.473 10.443 -2.687 1.00 0.00 H +ATOM 469 HA GLU A 30 -14.258 13.249 -3.166 1.00 0.00 H +ATOM 470 1HB GLU A 30 -16.031 12.196 -1.776 1.00 0.00 H +ATOM 471 2HB GLU A 30 -14.834 11.786 -0.560 1.00 0.00 H +ATOM 472 1HG GLU A 30 -14.402 14.138 -0.106 1.00 0.00 H +ATOM 473 2HG GLU A 30 -15.507 14.625 -1.392 1.00 0.00 H +ATOM 474 N GLU A 31 -12.016 11.964 -1.078 1.00 0.00 N +ATOM 475 CA GLU A 31 -10.710 12.229 -0.477 1.00 0.00 C +ATOM 476 C GLU A 31 -9.690 12.488 -1.569 1.00 0.00 C +ATOM 477 O GLU A 31 -8.841 13.381 -1.435 1.00 0.00 O +ATOM 478 CB GLU A 31 -10.237 11.023 0.359 1.00 0.00 C +ATOM 479 CG GLU A 31 -11.000 10.795 1.668 1.00 0.00 C +ATOM 480 CD GLU A 31 -10.559 9.536 2.399 1.00 0.00 C +ATOM 481 OE1 GLU A 31 -9.756 8.805 1.866 1.00 0.00 O +ATOM 482 OE2 GLU A 31 -11.032 9.311 3.490 1.00 0.00 O +ATOM 483 H GLU A 31 -12.473 11.069 -0.916 1.00 0.00 H +ATOM 484 HA GLU A 31 -10.782 13.105 0.158 1.00 0.00 H +ATOM 485 1HB GLU A 31 -10.339 10.115 -0.238 1.00 0.00 H +ATOM 486 2HB GLU A 31 -9.179 11.140 0.597 1.00 0.00 H +ATOM 487 1HG GLU A 31 -10.841 11.653 2.318 1.00 0.00 H +ATOM 488 2HG GLU A 31 -12.064 10.735 1.451 1.00 0.00 H +ATOM 489 N LEU A 32 -9.806 11.759 -2.671 1.00 0.00 N +ATOM 490 CA LEU A 32 -8.918 11.930 -3.791 1.00 0.00 C +ATOM 491 C LEU A 32 -9.039 13.355 -4.322 1.00 0.00 C +ATOM 492 O LEU A 32 -8.014 14.011 -4.503 1.00 0.00 O +ATOM 493 CB LEU A 32 -9.212 10.876 -4.853 1.00 0.00 C +ATOM 494 CG LEU A 32 -8.392 10.913 -6.086 1.00 0.00 C +ATOM 495 CD1 LEU A 32 -6.949 10.741 -5.747 1.00 0.00 C +ATOM 496 CD2 LEU A 32 -8.825 9.788 -6.962 1.00 0.00 C +ATOM 497 H LEU A 32 -10.509 11.018 -2.716 1.00 0.00 H +ATOM 498 HA LEU A 32 -7.897 11.776 -3.446 1.00 0.00 H +ATOM 499 1HB LEU A 32 -9.111 9.885 -4.408 1.00 0.00 H +ATOM 500 2HB LEU A 32 -10.231 10.994 -5.165 1.00 0.00 H +ATOM 501 HG LEU A 32 -8.526 11.867 -6.591 1.00 0.00 H +ATOM 502 1HD1 LEU A 32 -6.374 10.752 -6.669 1.00 0.00 H +ATOM 503 2HD1 LEU A 32 -6.614 11.549 -5.094 1.00 0.00 H +ATOM 504 3HD1 LEU A 32 -6.816 9.791 -5.249 1.00 0.00 H +ATOM 505 1HD2 LEU A 32 -8.231 9.813 -7.869 1.00 0.00 H +ATOM 506 2HD2 LEU A 32 -8.668 8.857 -6.431 1.00 0.00 H +ATOM 507 3HD2 LEU A 32 -9.872 9.886 -7.208 1.00 0.00 H +ATOM 508 N VAL A 33 -10.268 13.867 -4.504 1.00 0.00 N +ATOM 509 CA VAL A 33 -10.422 15.245 -4.974 1.00 0.00 C +ATOM 510 C VAL A 33 -9.819 16.220 -3.969 1.00 0.00 C +ATOM 511 O VAL A 33 -9.143 17.164 -4.360 1.00 0.00 O +ATOM 512 CB VAL A 33 -11.896 15.679 -5.188 1.00 0.00 C +ATOM 513 CG1 VAL A 33 -11.924 17.170 -5.478 1.00 0.00 C +ATOM 514 CG2 VAL A 33 -12.540 14.942 -6.335 1.00 0.00 C +ATOM 515 H VAL A 33 -11.089 13.280 -4.340 1.00 0.00 H +ATOM 516 HA VAL A 33 -9.889 15.346 -5.920 1.00 0.00 H +ATOM 517 HB VAL A 33 -12.462 15.496 -4.269 1.00 0.00 H +ATOM 518 1HG1 VAL A 33 -12.955 17.499 -5.611 1.00 0.00 H +ATOM 519 2HG1 VAL A 33 -11.475 17.713 -4.646 1.00 0.00 H +ATOM 520 3HG1 VAL A 33 -11.361 17.369 -6.387 1.00 0.00 H +ATOM 521 1HG2 VAL A 33 -13.567 15.281 -6.458 1.00 0.00 H +ATOM 522 2HG2 VAL A 33 -11.983 15.124 -7.258 1.00 0.00 H +ATOM 523 3HG2 VAL A 33 -12.538 13.904 -6.090 1.00 0.00 H +ATOM 524 N GLU A 34 -10.055 16.023 -2.674 1.00 0.00 N +ATOM 525 CA GLU A 34 -9.484 16.939 -1.694 1.00 0.00 C +ATOM 526 C GLU A 34 -7.955 16.976 -1.725 1.00 0.00 C +ATOM 527 O GLU A 34 -7.352 18.040 -1.591 1.00 0.00 O +ATOM 528 CB GLU A 34 -9.946 16.635 -0.267 1.00 0.00 C +ATOM 529 CG GLU A 34 -11.413 16.938 0.036 1.00 0.00 C +ATOM 530 CD GLU A 34 -11.797 16.648 1.486 1.00 0.00 C +ATOM 531 OE1 GLU A 34 -10.999 16.081 2.201 1.00 0.00 O +ATOM 532 OE2 GLU A 34 -12.881 17.017 1.877 1.00 0.00 O +ATOM 533 H GLU A 34 -10.630 15.228 -2.372 1.00 0.00 H +ATOM 534 HA GLU A 34 -9.837 17.948 -1.951 1.00 0.00 H +ATOM 535 1HB GLU A 34 -9.788 15.571 -0.069 1.00 0.00 H +ATOM 536 2HB GLU A 34 -9.332 17.189 0.440 1.00 0.00 H +ATOM 537 1HG GLU A 34 -11.610 17.989 -0.179 1.00 0.00 H +ATOM 538 2HG GLU A 34 -12.036 16.335 -0.628 1.00 0.00 H +ATOM 539 N THR A 35 -7.319 15.809 -1.922 1.00 0.00 N +ATOM 540 CA THR A 35 -5.856 15.775 -1.945 1.00 0.00 C +ATOM 541 C THR A 35 -5.281 16.042 -3.334 1.00 0.00 C +ATOM 542 O THR A 35 -4.106 16.404 -3.459 1.00 0.00 O +ATOM 543 CB THR A 35 -5.322 14.449 -1.387 1.00 0.00 C +ATOM 544 OG1 THR A 35 -5.789 13.358 -2.184 1.00 0.00 O +ATOM 545 CG2 THR A 35 -5.795 14.277 0.035 1.00 0.00 C +ATOM 546 H THR A 35 -7.859 14.949 -2.004 1.00 0.00 H +ATOM 547 HA THR A 35 -5.496 16.564 -1.288 1.00 0.00 H +ATOM 548 HB THR A 35 -4.235 14.462 -1.403 1.00 0.00 H +ATOM 549 HG1 THR A 35 -6.746 13.473 -2.337 1.00 0.00 H +ATOM 550 1HG2 THR A 35 -5.408 13.351 0.435 1.00 0.00 H +ATOM 551 2HG2 THR A 35 -5.437 15.112 0.637 1.00 0.00 H +ATOM 552 3HG2 THR A 35 -6.887 14.256 0.053 1.00 0.00 H +ATOM 553 N ASP A 36 -6.109 15.927 -4.369 1.00 0.00 N +ATOM 554 CA ASP A 36 -5.700 16.249 -5.724 1.00 0.00 C +ATOM 555 C ASP A 36 -6.867 16.870 -6.500 1.00 0.00 C +ATOM 556 O ASP A 36 -7.458 16.225 -7.376 1.00 0.00 O +ATOM 557 CB ASP A 36 -5.193 15.020 -6.480 1.00 0.00 C +ATOM 558 CG ASP A 36 -4.592 15.409 -7.827 1.00 0.00 C +ATOM 559 OD1 ASP A 36 -4.610 16.589 -8.130 1.00 0.00 O +ATOM 560 OD2 ASP A 36 -4.129 14.545 -8.537 1.00 0.00 O +ATOM 561 H ASP A 36 -7.051 15.577 -4.220 1.00 0.00 H +ATOM 562 HA ASP A 36 -4.876 16.960 -5.678 1.00 0.00 H +ATOM 563 1HB ASP A 36 -4.438 14.499 -5.885 1.00 0.00 H +ATOM 564 2HB ASP A 36 -6.024 14.328 -6.643 1.00 0.00 H +ATOM 565 N PRO A 37 -7.153 18.174 -6.277 1.00 0.00 N +ATOM 566 CA PRO A 37 -8.221 18.957 -6.873 1.00 0.00 C +ATOM 567 C PRO A 37 -8.136 19.026 -8.386 1.00 0.00 C +ATOM 568 O PRO A 37 -9.103 19.422 -9.034 1.00 0.00 O +ATOM 569 CB PRO A 37 -7.997 20.355 -6.266 1.00 0.00 C +ATOM 570 CG PRO A 37 -7.284 20.088 -4.984 1.00 0.00 C +ATOM 571 CD PRO A 37 -6.354 18.959 -5.302 1.00 0.00 C +ATOM 572 HA PRO A 37 -9.183 18.542 -6.554 1.00 0.00 H +ATOM 573 1HB PRO A 37 -7.397 20.970 -6.961 1.00 0.00 H +ATOM 574 2HB PRO A 37 -8.961 20.867 -6.132 1.00 0.00 H +ATOM 575 1HG PRO A 37 -6.773 20.984 -4.620 1.00 0.00 H +ATOM 576 2HG PRO A 37 -8.020 19.794 -4.203 1.00 0.00 H +ATOM 577 1HD PRO A 37 -5.428 19.326 -5.771 1.00 0.00 H +ATOM 578 2HD PRO A 37 -6.175 18.448 -4.370 1.00 0.00 H +ATOM 579 N ASP A 38 -6.969 18.706 -8.942 1.00 0.00 N +ATOM 580 CA ASP A 38 -6.767 18.781 -10.364 1.00 0.00 C +ATOM 581 C ASP A 38 -6.894 17.439 -11.098 1.00 0.00 C +ATOM 582 O ASP A 38 -6.635 17.365 -12.306 1.00 0.00 O +ATOM 583 CB ASP A 38 -5.404 19.413 -10.622 1.00 0.00 C +ATOM 584 CG ASP A 38 -5.354 20.861 -10.093 1.00 0.00 C +ATOM 585 OD1 ASP A 38 -6.317 21.572 -10.276 1.00 0.00 O +ATOM 586 OD2 ASP A 38 -4.368 21.234 -9.491 1.00 0.00 O +ATOM 587 H ASP A 38 -6.199 18.360 -8.373 1.00 0.00 H +ATOM 588 HA ASP A 38 -7.516 19.459 -10.749 1.00 0.00 H +ATOM 589 1HB ASP A 38 -4.630 18.816 -10.130 1.00 0.00 H +ATOM 590 2HB ASP A 38 -5.189 19.421 -11.693 1.00 0.00 H +ATOM 591 N TYR A 39 -7.343 16.376 -10.424 1.00 0.00 N +ATOM 592 CA TYR A 39 -7.436 15.111 -11.151 1.00 0.00 C +ATOM 593 C TYR A 39 -8.828 14.998 -11.780 1.00 0.00 C +ATOM 594 O TYR A 39 -9.817 14.603 -11.147 1.00 0.00 O +ATOM 595 CB TYR A 39 -7.141 13.900 -10.259 1.00 0.00 C +ATOM 596 CG TYR A 39 -6.794 12.616 -11.064 1.00 0.00 C +ATOM 597 CD1 TYR A 39 -5.482 12.439 -11.507 1.00 0.00 C +ATOM 598 CD2 TYR A 39 -7.736 11.661 -11.369 1.00 0.00 C +ATOM 599 CE1 TYR A 39 -5.140 11.312 -12.243 1.00 0.00 C +ATOM 600 CE2 TYR A 39 -7.400 10.542 -12.099 1.00 0.00 C +ATOM 601 CZ TYR A 39 -6.116 10.361 -12.537 1.00 0.00 C +ATOM 602 OH TYR A 39 -5.798 9.241 -13.274 1.00 0.00 O +ATOM 603 H TYR A 39 -7.538 16.431 -9.419 1.00 0.00 H +ATOM 604 HA TYR A 39 -6.708 15.116 -11.958 1.00 0.00 H +ATOM 605 1HB TYR A 39 -6.313 14.128 -9.608 1.00 0.00 H +ATOM 606 2HB TYR A 39 -8.003 13.696 -9.621 1.00 0.00 H +ATOM 607 HD1 TYR A 39 -4.722 13.193 -11.274 1.00 0.00 H +ATOM 608 HD2 TYR A 39 -8.724 11.789 -11.048 1.00 0.00 H +ATOM 609 HE1 TYR A 39 -4.118 11.178 -12.588 1.00 0.00 H +ATOM 610 HE2 TYR A 39 -8.158 9.805 -12.336 1.00 0.00 H +ATOM 611 HH TYR A 39 -4.923 9.341 -13.645 1.00 0.00 H +ATOM 612 N VAL A 40 -8.877 15.302 -13.064 1.00 0.00 N +ATOM 613 CA VAL A 40 -10.122 15.418 -13.807 1.00 0.00 C +ATOM 614 C VAL A 40 -10.908 14.106 -13.815 1.00 0.00 C +ATOM 615 O VAL A 40 -12.137 14.103 -13.682 1.00 0.00 O +ATOM 616 CB VAL A 40 -9.819 15.841 -15.231 1.00 0.00 C +ATOM 617 CG1 VAL A 40 -11.030 15.815 -15.997 1.00 0.00 C +ATOM 618 CG2 VAL A 40 -9.238 17.192 -15.231 1.00 0.00 C +ATOM 619 H VAL A 40 -8.011 15.569 -13.521 1.00 0.00 H +ATOM 620 HA VAL A 40 -10.716 16.203 -13.351 1.00 0.00 H +ATOM 621 HB VAL A 40 -9.121 15.130 -15.687 1.00 0.00 H +ATOM 622 1HG1 VAL A 40 -10.799 16.123 -16.989 1.00 0.00 H +ATOM 623 2HG1 VAL A 40 -11.457 14.812 -15.998 1.00 0.00 H +ATOM 624 3HG1 VAL A 40 -11.714 16.512 -15.535 1.00 0.00 H +ATOM 625 1HG2 VAL A 40 -9.025 17.476 -16.249 1.00 0.00 H +ATOM 626 2HG2 VAL A 40 -9.959 17.880 -14.794 1.00 0.00 H +ATOM 627 3HG2 VAL A 40 -8.316 17.197 -14.649 1.00 0.00 H +ATOM 628 N GLY A 41 -10.190 12.993 -13.966 1.00 0.00 N +ATOM 629 CA GLY A 41 -10.786 11.661 -13.985 1.00 0.00 C +ATOM 630 C GLY A 41 -11.578 11.361 -12.707 1.00 0.00 C +ATOM 631 O GLY A 41 -12.515 10.546 -12.729 1.00 0.00 O +ATOM 632 H GLY A 41 -9.190 13.077 -14.069 1.00 0.00 H +ATOM 633 1HA GLY A 41 -11.436 11.564 -14.855 1.00 0.00 H +ATOM 634 2HA GLY A 41 -9.998 10.915 -14.100 1.00 0.00 H +ATOM 635 N THR A 42 -11.188 11.981 -11.581 1.00 0.00 N +ATOM 636 CA THR A 42 -11.866 11.752 -10.320 1.00 0.00 C +ATOM 637 C THR A 42 -13.206 12.427 -10.376 1.00 0.00 C +ATOM 638 O THR A 42 -14.214 11.857 -9.973 1.00 0.00 O +ATOM 639 CB THR A 42 -11.103 12.301 -9.117 1.00 0.00 C +ATOM 640 OG1 THR A 42 -9.832 11.704 -9.032 1.00 0.00 O +ATOM 641 CG2 THR A 42 -11.860 11.966 -7.884 1.00 0.00 C +ATOM 642 H THR A 42 -10.451 12.684 -11.607 1.00 0.00 H +ATOM 643 HA THR A 42 -12.023 10.679 -10.182 1.00 0.00 H +ATOM 644 HB THR A 42 -10.986 13.379 -9.203 1.00 0.00 H +ATOM 645 HG1 THR A 42 -9.285 12.246 -8.457 1.00 0.00 H +ATOM 646 1HG2 THR A 42 -11.312 12.331 -7.024 1.00 0.00 H +ATOM 647 2HG2 THR A 42 -12.851 12.421 -7.924 1.00 0.00 H +ATOM 648 3HG2 THR A 42 -11.967 10.910 -7.813 1.00 0.00 H +ATOM 649 N TYR A 43 -13.233 13.648 -10.903 1.00 0.00 N +ATOM 650 CA TYR A 43 -14.502 14.361 -10.967 1.00 0.00 C +ATOM 651 C TYR A 43 -15.471 13.615 -11.866 1.00 0.00 C +ATOM 652 O TYR A 43 -16.658 13.509 -11.558 1.00 0.00 O +ATOM 653 CB TYR A 43 -14.314 15.757 -11.522 1.00 0.00 C +ATOM 654 CG TYR A 43 -13.638 16.704 -10.600 1.00 0.00 C +ATOM 655 CD1 TYR A 43 -12.298 16.891 -10.742 1.00 0.00 C +ATOM 656 CD2 TYR A 43 -14.348 17.411 -9.650 1.00 0.00 C +ATOM 657 CE1 TYR A 43 -11.642 17.768 -9.969 1.00 0.00 C +ATOM 658 CE2 TYR A 43 -13.689 18.311 -8.850 1.00 0.00 C +ATOM 659 CZ TYR A 43 -12.334 18.499 -9.012 1.00 0.00 C +ATOM 660 OH TYR A 43 -11.663 19.414 -8.236 1.00 0.00 O +ATOM 661 H TYR A 43 -12.355 14.066 -11.229 1.00 0.00 H +ATOM 662 HA TYR A 43 -14.928 14.415 -9.966 1.00 0.00 H +ATOM 663 1HB TYR A 43 -13.725 15.700 -12.438 1.00 0.00 H +ATOM 664 2HB TYR A 43 -15.287 16.169 -11.789 1.00 0.00 H +ATOM 665 HD1 TYR A 43 -11.764 16.329 -11.486 1.00 0.00 H +ATOM 666 HD2 TYR A 43 -15.419 17.269 -9.548 1.00 0.00 H +ATOM 667 HE1 TYR A 43 -10.577 17.896 -10.113 1.00 0.00 H +ATOM 668 HE2 TYR A 43 -14.235 18.883 -8.102 1.00 0.00 H +ATOM 669 HH TYR A 43 -10.734 19.462 -8.531 1.00 0.00 H +ATOM 670 N TYR A 44 -14.971 13.073 -12.978 1.00 0.00 N +ATOM 671 CA TYR A 44 -15.855 12.324 -13.863 1.00 0.00 C +ATOM 672 C TYR A 44 -16.467 11.136 -13.113 1.00 0.00 C +ATOM 673 O TYR A 44 -17.689 10.972 -13.090 1.00 0.00 O +ATOM 674 CB TYR A 44 -15.122 11.857 -15.120 1.00 0.00 C +ATOM 675 CG TYR A 44 -15.998 11.048 -16.079 1.00 0.00 C +ATOM 676 CD1 TYR A 44 -16.896 11.693 -16.944 1.00 0.00 C +ATOM 677 CD2 TYR A 44 -15.899 9.667 -16.100 1.00 0.00 C +ATOM 678 CE1 TYR A 44 -17.673 10.950 -17.812 1.00 0.00 C +ATOM 679 CE2 TYR A 44 -16.674 8.929 -16.968 1.00 0.00 C +ATOM 680 CZ TYR A 44 -17.557 9.559 -17.823 1.00 0.00 C +ATOM 681 OH TYR A 44 -18.322 8.802 -18.690 1.00 0.00 O +ATOM 682 H TYR A 44 -13.983 13.203 -13.206 1.00 0.00 H +ATOM 683 HA TYR A 44 -16.670 12.975 -14.166 1.00 0.00 H +ATOM 684 1HB TYR A 44 -14.726 12.718 -15.657 1.00 0.00 H +ATOM 685 2HB TYR A 44 -14.274 11.236 -14.830 1.00 0.00 H +ATOM 686 HD1 TYR A 44 -16.980 12.770 -16.943 1.00 0.00 H +ATOM 687 HD2 TYR A 44 -15.204 9.163 -15.432 1.00 0.00 H +ATOM 688 HE1 TYR A 44 -18.365 11.450 -18.490 1.00 0.00 H +ATOM 689 HE2 TYR A 44 -16.586 7.842 -16.982 1.00 0.00 H +ATOM 690 HH TYR A 44 -18.029 7.887 -18.656 1.00 0.00 H +ATOM 691 N HIS A 45 -15.625 10.322 -12.459 1.00 0.00 N +ATOM 692 CA HIS A 45 -16.119 9.136 -11.760 1.00 0.00 C +ATOM 693 C HIS A 45 -16.978 9.454 -10.554 1.00 0.00 C +ATOM 694 O HIS A 45 -18.006 8.807 -10.329 1.00 0.00 O +ATOM 695 CB HIS A 45 -14.960 8.262 -11.318 1.00 0.00 C +ATOM 696 CG HIS A 45 -14.378 7.488 -12.410 1.00 0.00 C +ATOM 697 ND1 HIS A 45 -13.551 8.038 -13.352 1.00 0.00 N +ATOM 698 CD2 HIS A 45 -14.496 6.177 -12.716 1.00 0.00 C +ATOM 699 CE1 HIS A 45 -13.192 7.104 -14.212 1.00 0.00 C +ATOM 700 NE2 HIS A 45 -13.750 5.953 -13.846 1.00 0.00 N +ATOM 701 H HIS A 45 -14.618 10.505 -12.481 1.00 0.00 H +ATOM 702 HA HIS A 45 -16.728 8.554 -12.449 1.00 0.00 H +ATOM 703 1HB HIS A 45 -14.178 8.891 -10.877 1.00 0.00 H +ATOM 704 2HB HIS A 45 -15.310 7.585 -10.561 1.00 0.00 H +ATOM 705 HD1 HIS A 45 -13.132 8.970 -13.299 1.00 0.00 H +ATOM 706 HD2 HIS A 45 -15.043 5.356 -12.247 1.00 0.00 H +ATOM 707 HE1 HIS A 45 -12.536 7.348 -15.045 1.00 0.00 H +ATOM 708 N LEU A 46 -16.593 10.463 -9.794 1.00 0.00 N +ATOM 709 CA LEU A 46 -17.351 10.869 -8.637 1.00 0.00 C +ATOM 710 C LEU A 46 -18.707 11.379 -9.099 1.00 0.00 C +ATOM 711 O LEU A 46 -19.739 11.022 -8.525 1.00 0.00 O +ATOM 712 CB LEU A 46 -16.572 11.911 -7.845 1.00 0.00 C +ATOM 713 CG LEU A 46 -17.244 12.443 -6.614 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -17.578 11.289 -5.635 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -16.305 13.450 -5.962 1.00 0.00 C +ATOM 716 H LEU A 46 -15.741 10.963 -10.015 1.00 0.00 H +ATOM 717 HA LEU A 46 -17.503 9.999 -7.999 1.00 0.00 H +ATOM 718 1HB LEU A 46 -15.627 11.492 -7.564 1.00 0.00 H +ATOM 719 2HB LEU A 46 -16.368 12.756 -8.501 1.00 0.00 H +ATOM 720 HG LEU A 46 -18.164 12.928 -6.901 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -18.064 11.689 -4.751 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -18.246 10.577 -6.124 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -16.686 10.796 -5.339 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -16.781 13.862 -5.074 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -15.372 12.951 -5.681 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -16.091 14.253 -6.672 1.00 0.00 H +ATOM 727 N GLY A 47 -18.715 12.204 -10.151 1.00 0.00 N +ATOM 728 CA GLY A 47 -19.953 12.734 -10.693 1.00 0.00 C +ATOM 729 C GLY A 47 -20.861 11.602 -11.174 1.00 0.00 C +ATOM 730 O GLY A 47 -22.069 11.628 -10.916 1.00 0.00 O +ATOM 731 H GLY A 47 -17.843 12.485 -10.594 1.00 0.00 H +ATOM 732 1HA GLY A 47 -20.458 13.316 -9.926 1.00 0.00 H +ATOM 733 2HA GLY A 47 -19.719 13.411 -11.513 1.00 0.00 H +ATOM 734 N LYS A 48 -20.283 10.564 -11.806 1.00 0.00 N +ATOM 735 CA LYS A 48 -21.078 9.424 -12.261 1.00 0.00 C +ATOM 736 C LYS A 48 -21.635 8.659 -11.083 1.00 0.00 C +ATOM 737 O LYS A 48 -22.774 8.190 -11.113 1.00 0.00 O +ATOM 738 CB LYS A 48 -20.258 8.488 -13.154 1.00 0.00 C +ATOM 739 CG LYS A 48 -20.011 9.009 -14.558 1.00 0.00 C +ATOM 740 CD LYS A 48 -21.319 8.977 -15.326 1.00 0.00 C +ATOM 741 CE LYS A 48 -21.172 9.439 -16.736 1.00 0.00 C +ATOM 742 NZ LYS A 48 -22.485 9.431 -17.437 1.00 0.00 N +ATOM 743 H LYS A 48 -19.284 10.595 -12.021 1.00 0.00 H +ATOM 744 HA LYS A 48 -21.920 9.801 -12.842 1.00 0.00 H +ATOM 745 1HB LYS A 48 -19.288 8.315 -12.692 1.00 0.00 H +ATOM 746 2HB LYS A 48 -20.763 7.529 -13.229 1.00 0.00 H +ATOM 747 1HG LYS A 48 -19.646 10.035 -14.511 1.00 0.00 H +ATOM 748 2HG LYS A 48 -19.266 8.396 -15.063 1.00 0.00 H +ATOM 749 1HD LYS A 48 -21.699 7.957 -15.333 1.00 0.00 H +ATOM 750 2HD LYS A 48 -22.053 9.604 -14.828 1.00 0.00 H +ATOM 751 1HE LYS A 48 -20.767 10.446 -16.738 1.00 0.00 H +ATOM 752 2HE LYS A 48 -20.488 8.781 -17.261 1.00 0.00 H +ATOM 753 1HZ LYS A 48 -22.365 9.750 -18.388 1.00 0.00 H +ATOM 754 2HZ LYS A 48 -22.860 8.494 -17.439 1.00 0.00 H +ATOM 755 3HZ LYS A 48 -23.135 10.051 -16.944 1.00 0.00 H +ATOM 756 N LEU A 49 -20.863 8.567 -10.016 1.00 0.00 N +ATOM 757 CA LEU A 49 -21.348 7.890 -8.840 1.00 0.00 C +ATOM 758 C LEU A 49 -22.524 8.676 -8.278 1.00 0.00 C +ATOM 759 O LEU A 49 -23.553 8.093 -7.930 1.00 0.00 O +ATOM 760 CB LEU A 49 -20.218 7.718 -7.836 1.00 0.00 C +ATOM 761 CG LEU A 49 -20.574 7.008 -6.596 1.00 0.00 C +ATOM 762 CD1 LEU A 49 -21.115 5.665 -6.951 1.00 0.00 C +ATOM 763 CD2 LEU A 49 -19.341 6.879 -5.772 1.00 0.00 C +ATOM 764 H LEU A 49 -19.914 8.940 -10.032 1.00 0.00 H +ATOM 765 HA LEU A 49 -21.697 6.902 -9.126 1.00 0.00 H +ATOM 766 1HB LEU A 49 -19.401 7.183 -8.321 1.00 0.00 H +ATOM 767 2HB LEU A 49 -19.855 8.703 -7.555 1.00 0.00 H +ATOM 768 HG LEU A 49 -21.326 7.555 -6.043 1.00 0.00 H +ATOM 769 1HD1 LEU A 49 -21.352 5.139 -6.061 1.00 0.00 H +ATOM 770 2HD1 LEU A 49 -22.012 5.778 -7.555 1.00 0.00 H +ATOM 771 3HD1 LEU A 49 -20.392 5.125 -7.501 1.00 0.00 H +ATOM 772 1HD2 LEU A 49 -19.577 6.343 -4.867 1.00 0.00 H +ATOM 773 2HD2 LEU A 49 -18.579 6.340 -6.317 1.00 0.00 H +ATOM 774 3HD2 LEU A 49 -18.986 7.877 -5.546 1.00 0.00 H +ATOM 775 N TYR A 50 -22.400 10.000 -8.221 1.00 0.00 N +ATOM 776 CA TYR A 50 -23.487 10.820 -7.718 1.00 0.00 C +ATOM 777 C TYR A 50 -24.745 10.618 -8.575 1.00 0.00 C +ATOM 778 O TYR A 50 -25.847 10.480 -8.040 1.00 0.00 O +ATOM 779 CB TYR A 50 -23.083 12.292 -7.701 1.00 0.00 C +ATOM 780 CG TYR A 50 -22.092 12.683 -6.635 1.00 0.00 C +ATOM 781 CD1 TYR A 50 -21.992 11.965 -5.455 1.00 0.00 C +ATOM 782 CD2 TYR A 50 -21.282 13.790 -6.830 1.00 0.00 C +ATOM 783 CE1 TYR A 50 -21.092 12.374 -4.486 1.00 0.00 C +ATOM 784 CE2 TYR A 50 -20.392 14.186 -5.855 1.00 0.00 C +ATOM 785 CZ TYR A 50 -20.301 13.484 -4.689 1.00 0.00 C +ATOM 786 OH TYR A 50 -19.418 13.878 -3.704 1.00 0.00 O +ATOM 787 H TYR A 50 -21.522 10.434 -8.514 1.00 0.00 H +ATOM 788 HA TYR A 50 -23.722 10.499 -6.702 1.00 0.00 H +ATOM 789 1HB TYR A 50 -22.644 12.544 -8.654 1.00 0.00 H +ATOM 790 2HB TYR A 50 -23.967 12.909 -7.581 1.00 0.00 H +ATOM 791 HD1 TYR A 50 -22.622 11.087 -5.284 1.00 0.00 H +ATOM 792 HD2 TYR A 50 -21.355 14.352 -7.751 1.00 0.00 H +ATOM 793 HE1 TYR A 50 -21.010 11.835 -3.563 1.00 0.00 H +ATOM 794 HE2 TYR A 50 -19.764 15.054 -6.006 1.00 0.00 H +ATOM 795 HH TYR A 50 -18.958 14.670 -3.986 1.00 0.00 H +ATOM 796 N GLU A 51 -24.584 10.540 -9.903 1.00 0.00 N +ATOM 797 CA GLU A 51 -25.728 10.300 -10.781 1.00 0.00 C +ATOM 798 C GLU A 51 -26.375 8.941 -10.452 1.00 0.00 C +ATOM 799 O GLU A 51 -27.596 8.842 -10.297 1.00 0.00 O +ATOM 800 CB GLU A 51 -25.301 10.365 -12.263 1.00 0.00 C +ATOM 801 CG GLU A 51 -26.449 10.192 -13.286 1.00 0.00 C +ATOM 802 CD GLU A 51 -26.009 10.299 -14.758 1.00 0.00 C +ATOM 803 OE1 GLU A 51 -24.846 10.524 -15.024 1.00 0.00 O +ATOM 804 OE2 GLU A 51 -26.849 10.132 -15.606 1.00 0.00 O +ATOM 805 H GLU A 51 -23.656 10.682 -10.301 1.00 0.00 H +ATOM 806 HA GLU A 51 -26.467 11.082 -10.605 1.00 0.00 H +ATOM 807 1HB GLU A 51 -24.807 11.321 -12.457 1.00 0.00 H +ATOM 808 2HB GLU A 51 -24.568 9.584 -12.459 1.00 0.00 H +ATOM 809 1HG GLU A 51 -26.899 9.211 -13.129 1.00 0.00 H +ATOM 810 2HG GLU A 51 -27.212 10.944 -13.086 1.00 0.00 H +ATOM 811 N ARG A 52 -25.547 7.900 -10.277 1.00 0.00 N +ATOM 812 CA ARG A 52 -26.014 6.541 -9.969 1.00 0.00 C +ATOM 813 C ARG A 52 -26.738 6.462 -8.628 1.00 0.00 C +ATOM 814 O ARG A 52 -27.647 5.648 -8.442 1.00 0.00 O +ATOM 815 CB ARG A 52 -24.848 5.563 -9.959 1.00 0.00 C +ATOM 816 CG ARG A 52 -24.249 5.243 -11.324 1.00 0.00 C +ATOM 817 CD ARG A 52 -23.043 4.377 -11.197 1.00 0.00 C +ATOM 818 NE ARG A 52 -22.453 4.070 -12.491 1.00 0.00 N +ATOM 819 CZ ARG A 52 -21.290 3.410 -12.669 1.00 0.00 C +ATOM 820 NH1 ARG A 52 -20.600 2.985 -11.633 1.00 0.00 N +ATOM 821 NH2 ARG A 52 -20.841 3.183 -13.891 1.00 0.00 N +ATOM 822 H ARG A 52 -24.546 8.049 -10.405 1.00 0.00 H +ATOM 823 HA ARG A 52 -26.706 6.239 -10.753 1.00 0.00 H +ATOM 824 1HB ARG A 52 -24.050 5.969 -9.344 1.00 0.00 H +ATOM 825 2HB ARG A 52 -25.163 4.626 -9.504 1.00 0.00 H +ATOM 826 1HG ARG A 52 -24.987 4.708 -11.920 1.00 0.00 H +ATOM 827 2HG ARG A 52 -23.975 6.162 -11.835 1.00 0.00 H +ATOM 828 1HD ARG A 52 -22.294 4.893 -10.595 1.00 0.00 H +ATOM 829 2HD ARG A 52 -23.316 3.441 -10.714 1.00 0.00 H +ATOM 830 HE ARG A 52 -22.951 4.377 -13.316 1.00 0.00 H +ATOM 831 1HH1 ARG A 52 -20.941 3.146 -10.697 1.00 0.00 H +ATOM 832 2HH1 ARG A 52 -19.735 2.487 -11.779 1.00 0.00 H +ATOM 833 1HH2 ARG A 52 -21.369 3.504 -14.691 1.00 0.00 H +ATOM 834 2HH2 ARG A 52 -19.973 2.686 -14.026 1.00 0.00 H +ATOM 835 N LEU A 53 -26.357 7.338 -7.709 1.00 0.00 N +ATOM 836 CA LEU A 53 -26.930 7.425 -6.374 1.00 0.00 C +ATOM 837 C LEU A 53 -28.115 8.396 -6.303 1.00 0.00 C +ATOM 838 O LEU A 53 -28.580 8.728 -5.210 1.00 0.00 O +ATOM 839 CB LEU A 53 -25.842 7.825 -5.375 1.00 0.00 C +ATOM 840 CG LEU A 53 -24.710 6.797 -5.220 1.00 0.00 C +ATOM 841 CD1 LEU A 53 -23.646 7.348 -4.296 1.00 0.00 C +ATOM 842 CD2 LEU A 53 -25.296 5.513 -4.696 1.00 0.00 C +ATOM 843 H LEU A 53 -25.572 7.953 -7.932 1.00 0.00 H +ATOM 844 HA LEU A 53 -27.292 6.436 -6.100 1.00 0.00 H +ATOM 845 1HB LEU A 53 -25.395 8.763 -5.712 1.00 0.00 H +ATOM 846 2HB LEU A 53 -26.296 7.985 -4.400 1.00 0.00 H +ATOM 847 HG LEU A 53 -24.253 6.604 -6.182 1.00 0.00 H +ATOM 848 1HD1 LEU A 53 -22.839 6.625 -4.190 1.00 0.00 H +ATOM 849 2HD1 LEU A 53 -23.253 8.272 -4.722 1.00 0.00 H +ATOM 850 3HD1 LEU A 53 -24.077 7.552 -3.319 1.00 0.00 H +ATOM 851 1HD2 LEU A 53 -24.522 4.776 -4.592 1.00 0.00 H +ATOM 852 2HD2 LEU A 53 -25.760 5.692 -3.726 1.00 0.00 H +ATOM 853 3HD2 LEU A 53 -26.048 5.150 -5.397 1.00 0.00 H +ATOM 854 N ASP A 54 -28.606 8.840 -7.469 1.00 0.00 N +ATOM 855 CA ASP A 54 -29.733 9.767 -7.601 1.00 0.00 C +ATOM 856 C ASP A 54 -29.459 11.116 -6.945 1.00 0.00 C +ATOM 857 O ASP A 54 -30.336 11.708 -6.310 1.00 0.00 O +ATOM 858 CB ASP A 54 -31.016 9.152 -7.002 1.00 0.00 C +ATOM 859 CG ASP A 54 -32.346 9.812 -7.496 1.00 0.00 C +ATOM 860 OD1 ASP A 54 -32.376 10.312 -8.597 1.00 0.00 O +ATOM 861 OD2 ASP A 54 -33.311 9.783 -6.761 1.00 0.00 O +ATOM 862 H ASP A 54 -28.165 8.540 -8.338 1.00 0.00 H +ATOM 863 HA ASP A 54 -29.899 9.937 -8.667 1.00 0.00 H +ATOM 864 1HB ASP A 54 -31.048 8.091 -7.243 1.00 0.00 H +ATOM 865 2HB ASP A 54 -30.980 9.238 -5.914 1.00 0.00 H +ATOM 866 N ARG A 55 -28.251 11.633 -7.158 1.00 0.00 N +ATOM 867 CA ARG A 55 -27.864 12.932 -6.655 1.00 0.00 C +ATOM 868 C ARG A 55 -27.457 13.781 -7.846 1.00 0.00 C +ATOM 869 O ARG A 55 -26.291 14.161 -7.998 1.00 0.00 O +ATOM 870 CB ARG A 55 -26.703 12.815 -5.687 1.00 0.00 C +ATOM 871 CG ARG A 55 -26.958 11.943 -4.474 1.00 0.00 C +ATOM 872 CD ARG A 55 -25.787 11.948 -3.570 1.00 0.00 C +ATOM 873 NE ARG A 55 -25.639 13.249 -2.942 1.00 0.00 N +ATOM 874 CZ ARG A 55 -26.266 13.632 -1.816 1.00 0.00 C +ATOM 875 NH1 ARG A 55 -27.054 12.798 -1.168 1.00 0.00 N +ATOM 876 NH2 ARG A 55 -26.077 14.862 -1.383 1.00 0.00 N +ATOM 877 H ARG A 55 -27.555 11.094 -7.669 1.00 0.00 H +ATOM 878 HA ARG A 55 -28.714 13.395 -6.157 1.00 0.00 H +ATOM 879 1HB ARG A 55 -25.846 12.403 -6.203 1.00 0.00 H +ATOM 880 2HB ARG A 55 -26.427 13.805 -5.325 1.00 0.00 H +ATOM 881 1HG ARG A 55 -27.831 12.307 -3.932 1.00 0.00 H +ATOM 882 2HG ARG A 55 -27.135 10.918 -4.800 1.00 0.00 H +ATOM 883 1HD ARG A 55 -25.914 11.198 -2.793 1.00 0.00 H +ATOM 884 2HD ARG A 55 -24.884 11.737 -4.143 1.00 0.00 H +ATOM 885 HE ARG A 55 -25.053 13.970 -3.396 1.00 0.00 H +ATOM 886 1HH1 ARG A 55 -27.191 11.859 -1.518 1.00 0.00 H +ATOM 887 2HH1 ARG A 55 -27.521 13.098 -0.326 1.00 0.00 H +ATOM 888 1HH2 ARG A 55 -25.467 15.484 -1.947 1.00 0.00 H +ATOM 889 2HH2 ARG A 55 -26.529 15.192 -0.549 1.00 0.00 H +ATOM 890 N THR A 56 -28.444 14.106 -8.671 1.00 0.00 N +ATOM 891 CA THR A 56 -28.224 14.830 -9.916 1.00 0.00 C +ATOM 892 C THR A 56 -27.572 16.191 -9.685 1.00 0.00 C +ATOM 893 O THR A 56 -26.640 16.557 -10.395 1.00 0.00 O +ATOM 894 CB THR A 56 -29.547 15.006 -10.681 1.00 0.00 C +ATOM 895 OG1 THR A 56 -30.080 13.716 -10.998 1.00 0.00 O +ATOM 896 CG2 THR A 56 -29.314 15.774 -11.962 1.00 0.00 C +ATOM 897 H THR A 56 -29.377 13.778 -8.446 1.00 0.00 H +ATOM 898 HA THR A 56 -27.552 14.237 -10.539 1.00 0.00 H +ATOM 899 HB THR A 56 -30.260 15.549 -10.059 1.00 0.00 H +ATOM 900 HG1 THR A 56 -30.833 13.813 -11.590 1.00 0.00 H +ATOM 901 1HG2 THR A 56 -30.253 15.893 -12.502 1.00 0.00 H +ATOM 902 2HG2 THR A 56 -28.910 16.749 -11.717 1.00 0.00 H +ATOM 903 3HG2 THR A 56 -28.614 15.235 -12.582 1.00 0.00 H +ATOM 904 N ASP A 57 -28.037 16.941 -8.683 1.00 0.00 N +ATOM 905 CA ASP A 57 -27.463 18.267 -8.434 1.00 0.00 C +ATOM 906 C ASP A 57 -25.968 18.196 -8.109 1.00 0.00 C +ATOM 907 O ASP A 57 -25.181 19.054 -8.536 1.00 0.00 O +ATOM 908 CB ASP A 57 -28.181 18.942 -7.263 1.00 0.00 C +ATOM 909 CG ASP A 57 -29.595 19.384 -7.593 1.00 0.00 C +ATOM 910 OD1 ASP A 57 -29.940 19.412 -8.748 1.00 0.00 O +ATOM 911 OD2 ASP A 57 -30.323 19.684 -6.680 1.00 0.00 O +ATOM 912 H ASP A 57 -28.794 16.597 -8.113 1.00 0.00 H +ATOM 913 HA ASP A 57 -27.590 18.871 -9.331 1.00 0.00 H +ATOM 914 1HB ASP A 57 -28.215 18.255 -6.417 1.00 0.00 H +ATOM 915 2HB ASP A 57 -27.608 19.814 -6.943 1.00 0.00 H +ATOM 916 N ASP A 58 -25.570 17.159 -7.365 1.00 0.00 N +ATOM 917 CA ASP A 58 -24.175 17.016 -6.998 1.00 0.00 C +ATOM 918 C ASP A 58 -23.395 16.554 -8.211 1.00 0.00 C +ATOM 919 O ASP A 58 -22.278 17.022 -8.455 1.00 0.00 O +ATOM 920 CB ASP A 58 -23.992 16.030 -5.839 1.00 0.00 C +ATOM 921 CG ASP A 58 -24.537 16.544 -4.493 1.00 0.00 C +ATOM 922 OD1 ASP A 58 -24.838 17.709 -4.390 1.00 0.00 O +ATOM 923 OD2 ASP A 58 -24.635 15.753 -3.569 1.00 0.00 O +ATOM 924 H ASP A 58 -26.244 16.468 -7.070 1.00 0.00 H +ATOM 925 HA ASP A 58 -23.787 17.987 -6.690 1.00 0.00 H +ATOM 926 1HB ASP A 58 -24.476 15.086 -6.090 1.00 0.00 H +ATOM 927 2HB ASP A 58 -22.938 15.828 -5.712 1.00 0.00 H +ATOM 928 N ALA A 59 -23.995 15.661 -9.007 1.00 0.00 N +ATOM 929 CA ALA A 59 -23.315 15.165 -10.192 1.00 0.00 C +ATOM 930 C ALA A 59 -23.018 16.313 -11.142 1.00 0.00 C +ATOM 931 O ALA A 59 -21.894 16.446 -11.629 1.00 0.00 O +ATOM 932 CB ALA A 59 -24.165 14.121 -10.892 1.00 0.00 C +ATOM 933 H ALA A 59 -24.918 15.298 -8.763 1.00 0.00 H +ATOM 934 HA ALA A 59 -22.377 14.715 -9.883 1.00 0.00 H +ATOM 935 1HB ALA A 59 -23.637 13.738 -11.756 1.00 0.00 H +ATOM 936 2HB ALA A 59 -24.368 13.311 -10.210 1.00 0.00 H +ATOM 937 3HB ALA A 59 -25.106 14.566 -11.207 1.00 0.00 H +ATOM 938 N ILE A 60 -23.989 17.213 -11.325 1.00 0.00 N +ATOM 939 CA ILE A 60 -23.808 18.343 -12.224 1.00 0.00 C +ATOM 940 C ILE A 60 -22.717 19.267 -11.740 1.00 0.00 C +ATOM 941 O ILE A 60 -21.833 19.644 -12.515 1.00 0.00 O +ATOM 942 CB ILE A 60 -25.112 19.138 -12.404 1.00 0.00 C +ATOM 943 CG1 ILE A 60 -26.122 18.291 -13.162 1.00 0.00 C +ATOM 944 CG2 ILE A 60 -24.842 20.448 -13.140 1.00 0.00 C +ATOM 945 CD1 ILE A 60 -27.513 18.841 -13.147 1.00 0.00 C +ATOM 946 H ILE A 60 -24.893 17.071 -10.874 1.00 0.00 H +ATOM 947 HA ILE A 60 -23.517 17.958 -13.198 1.00 0.00 H +ATOM 948 HB ILE A 60 -25.537 19.351 -11.418 1.00 0.00 H +ATOM 949 1HG1 ILE A 60 -25.801 18.211 -14.201 1.00 0.00 H +ATOM 950 2HG1 ILE A 60 -26.139 17.300 -12.725 1.00 0.00 H +ATOM 951 1HG2 ILE A 60 -25.775 21.002 -13.253 1.00 0.00 H +ATOM 952 2HG2 ILE A 60 -24.129 21.052 -12.577 1.00 0.00 H +ATOM 953 3HG2 ILE A 60 -24.441 20.231 -14.111 1.00 0.00 H +ATOM 954 1HD1 ILE A 60 -28.169 18.179 -13.708 1.00 0.00 H +ATOM 955 2HD1 ILE A 60 -27.862 18.914 -12.115 1.00 0.00 H +ATOM 956 3HD1 ILE A 60 -27.516 19.825 -13.602 1.00 0.00 H +ATOM 957 N ASP A 61 -22.743 19.623 -10.450 1.00 0.00 N +ATOM 958 CA ASP A 61 -21.707 20.504 -9.943 1.00 0.00 C +ATOM 959 C ASP A 61 -20.337 19.833 -10.030 1.00 0.00 C +ATOM 960 O ASP A 61 -19.335 20.486 -10.333 1.00 0.00 O +ATOM 961 CB ASP A 61 -21.982 20.903 -8.493 1.00 0.00 C +ATOM 962 CG ASP A 61 -21.072 22.046 -8.022 1.00 0.00 C +ATOM 963 OD1 ASP A 61 -21.227 23.138 -8.519 1.00 0.00 O +ATOM 964 OD2 ASP A 61 -20.203 21.813 -7.203 1.00 0.00 O +ATOM 965 H ASP A 61 -23.492 19.299 -9.831 1.00 0.00 H +ATOM 966 HA ASP A 61 -21.691 21.405 -10.552 1.00 0.00 H +ATOM 967 1HB ASP A 61 -23.026 21.217 -8.397 1.00 0.00 H +ATOM 968 2HB ASP A 61 -21.847 20.033 -7.841 1.00 0.00 H +ATOM 969 N THR A 62 -20.290 18.520 -9.802 1.00 0.00 N +ATOM 970 CA THR A 62 -19.033 17.798 -9.835 1.00 0.00 C +ATOM 971 C THR A 62 -18.471 17.800 -11.246 1.00 0.00 C +ATOM 972 O THR A 62 -17.275 18.064 -11.438 1.00 0.00 O +ATOM 973 CB THR A 62 -19.230 16.362 -9.333 1.00 0.00 C +ATOM 974 OG1 THR A 62 -19.728 16.417 -8.007 1.00 0.00 O +ATOM 975 CG2 THR A 62 -17.921 15.611 -9.323 1.00 0.00 C +ATOM 976 H THR A 62 -21.137 18.014 -9.551 1.00 0.00 H +ATOM 977 HA THR A 62 -18.325 18.303 -9.182 1.00 0.00 H +ATOM 978 HB THR A 62 -19.945 15.847 -9.971 1.00 0.00 H +ATOM 979 HG1 THR A 62 -20.612 16.848 -8.026 1.00 0.00 H +ATOM 980 1HG2 THR A 62 -18.084 14.609 -8.952 1.00 0.00 H +ATOM 981 2HG2 THR A 62 -17.523 15.566 -10.333 1.00 0.00 H +ATOM 982 3HG2 THR A 62 -17.217 16.121 -8.674 1.00 0.00 H +ATOM 983 N TYR A 63 -19.330 17.549 -12.243 1.00 0.00 N +ATOM 984 CA TYR A 63 -18.861 17.530 -13.615 1.00 0.00 C +ATOM 985 C TYR A 63 -18.363 18.921 -13.970 1.00 0.00 C +ATOM 986 O TYR A 63 -17.314 19.057 -14.598 1.00 0.00 O +ATOM 987 CB TYR A 63 -19.972 17.142 -14.601 1.00 0.00 C +ATOM 988 CG TYR A 63 -20.512 15.719 -14.480 1.00 0.00 C +ATOM 989 CD1 TYR A 63 -21.881 15.542 -14.436 1.00 0.00 C +ATOM 990 CD2 TYR A 63 -19.678 14.619 -14.390 1.00 0.00 C +ATOM 991 CE1 TYR A 63 -22.433 14.312 -14.319 1.00 0.00 C +ATOM 992 CE2 TYR A 63 -20.239 13.357 -14.268 1.00 0.00 C +ATOM 993 CZ TYR A 63 -21.630 13.220 -14.234 1.00 0.00 C +ATOM 994 OH TYR A 63 -22.210 11.996 -14.124 1.00 0.00 O +ATOM 995 H TYR A 63 -20.305 17.336 -12.030 1.00 0.00 H +ATOM 996 HA TYR A 63 -18.035 16.829 -13.697 1.00 0.00 H +ATOM 997 1HB TYR A 63 -20.816 17.829 -14.472 1.00 0.00 H +ATOM 998 2HB TYR A 63 -19.603 17.274 -15.623 1.00 0.00 H +ATOM 999 HD1 TYR A 63 -22.521 16.404 -14.493 1.00 0.00 H +ATOM 1000 HD2 TYR A 63 -18.600 14.742 -14.415 1.00 0.00 H +ATOM 1001 HE1 TYR A 63 -23.510 14.198 -14.293 1.00 0.00 H +ATOM 1002 HE2 TYR A 63 -19.595 12.476 -14.194 1.00 0.00 H +ATOM 1003 HH TYR A 63 -23.173 12.065 -14.252 1.00 0.00 H +ATOM 1004 N ALA A 64 -19.089 19.959 -13.525 1.00 0.00 N +ATOM 1005 CA ALA A 64 -18.710 21.335 -13.804 1.00 0.00 C +ATOM 1006 C ALA A 64 -17.339 21.668 -13.232 1.00 0.00 C +ATOM 1007 O ALA A 64 -16.523 22.311 -13.891 1.00 0.00 O +ATOM 1008 CB ALA A 64 -19.751 22.286 -13.257 1.00 0.00 C +ATOM 1009 H ALA A 64 -19.953 19.787 -13.003 1.00 0.00 H +ATOM 1010 HA ALA A 64 -18.660 21.454 -14.884 1.00 0.00 H +ATOM 1011 1HB ALA A 64 -19.476 23.308 -13.501 1.00 0.00 H +ATOM 1012 2HB ALA A 64 -20.717 22.050 -13.690 1.00 0.00 H +ATOM 1013 3HB ALA A 64 -19.808 22.175 -12.175 1.00 0.00 H +ATOM 1014 N GLN A 65 -17.057 21.199 -12.004 1.00 0.00 N +ATOM 1015 CA GLN A 65 -15.747 21.476 -11.433 1.00 0.00 C +ATOM 1016 C GLN A 65 -14.688 20.754 -12.249 1.00 0.00 C +ATOM 1017 O GLN A 65 -13.630 21.322 -12.542 1.00 0.00 O +ATOM 1018 CB GLN A 65 -15.660 21.037 -9.968 1.00 0.00 C +ATOM 1019 CG GLN A 65 -16.489 21.859 -8.975 1.00 0.00 C +ATOM 1020 CD GLN A 65 -16.330 21.332 -7.546 1.00 0.00 C +ATOM 1021 OE1 GLN A 65 -15.210 21.003 -7.142 1.00 0.00 O +ATOM 1022 NE2 GLN A 65 -17.412 21.250 -6.776 1.00 0.00 N +ATOM 1023 H GLN A 65 -17.763 20.694 -11.468 1.00 0.00 H +ATOM 1024 HA GLN A 65 -15.554 22.546 -11.492 1.00 0.00 H +ATOM 1025 1HB GLN A 65 -16.001 20.005 -9.892 1.00 0.00 H +ATOM 1026 2HB GLN A 65 -14.620 21.064 -9.647 1.00 0.00 H +ATOM 1027 1HG GLN A 65 -16.157 22.896 -9.004 1.00 0.00 H +ATOM 1028 2HG GLN A 65 -17.541 21.799 -9.245 1.00 0.00 H +ATOM 1029 1HE2 GLN A 65 -17.337 20.914 -5.843 1.00 0.00 H +ATOM 1030 2HE2 GLN A 65 -18.347 21.537 -7.116 1.00 0.00 H +ATOM 1031 N GLY A 66 -15.000 19.527 -12.679 1.00 0.00 N +ATOM 1032 CA GLY A 66 -14.074 18.750 -13.484 1.00 0.00 C +ATOM 1033 C GLY A 66 -13.755 19.477 -14.773 1.00 0.00 C +ATOM 1034 O GLY A 66 -12.602 19.493 -15.201 1.00 0.00 O +ATOM 1035 H GLY A 66 -15.894 19.109 -12.410 1.00 0.00 H +ATOM 1036 1HA GLY A 66 -13.158 18.571 -12.924 1.00 0.00 H +ATOM 1037 2HA GLY A 66 -14.523 17.782 -13.709 1.00 0.00 H +ATOM 1038 N ILE A 67 -14.768 20.128 -15.356 1.00 0.00 N +ATOM 1039 CA ILE A 67 -14.621 20.894 -16.587 1.00 0.00 C +ATOM 1040 C ILE A 67 -13.706 22.081 -16.400 1.00 0.00 C +ATOM 1041 O ILE A 67 -12.821 22.313 -17.223 1.00 0.00 O +ATOM 1042 CB ILE A 67 -15.986 21.342 -17.138 1.00 0.00 C +ATOM 1043 CG1 ILE A 67 -16.741 20.111 -17.612 1.00 0.00 C +ATOM 1044 CG2 ILE A 67 -15.815 22.372 -18.232 1.00 0.00 C +ATOM 1045 CD1 ILE A 67 -18.202 20.317 -17.899 1.00 0.00 C +ATOM 1046 H ILE A 67 -15.696 20.041 -14.937 1.00 0.00 H +ATOM 1047 HA ILE A 67 -14.175 20.240 -17.330 1.00 0.00 H +ATOM 1048 HB ILE A 67 -16.565 21.779 -16.332 1.00 0.00 H +ATOM 1049 1HG1 ILE A 67 -16.262 19.741 -18.520 1.00 0.00 H +ATOM 1050 2HG1 ILE A 67 -16.648 19.367 -16.858 1.00 0.00 H +ATOM 1051 1HG2 ILE A 67 -16.790 22.685 -18.597 1.00 0.00 H +ATOM 1052 2HG2 ILE A 67 -15.281 23.239 -17.837 1.00 0.00 H +ATOM 1053 3HG2 ILE A 67 -15.256 21.946 -19.032 1.00 0.00 H +ATOM 1054 1HD1 ILE A 67 -18.646 19.377 -18.215 1.00 0.00 H +ATOM 1055 2HD1 ILE A 67 -18.695 20.658 -17.003 1.00 0.00 H +ATOM 1056 3HD1 ILE A 67 -18.317 21.057 -18.681 1.00 0.00 H +ATOM 1057 N GLU A 68 -13.883 22.846 -15.322 1.00 0.00 N +ATOM 1058 CA GLU A 68 -12.980 23.979 -15.163 1.00 0.00 C +ATOM 1059 C GLU A 68 -11.535 23.479 -15.031 1.00 0.00 C +ATOM 1060 O GLU A 68 -10.624 24.031 -15.662 1.00 0.00 O +ATOM 1061 CB GLU A 68 -13.362 24.840 -13.947 1.00 0.00 C +ATOM 1062 CG GLU A 68 -14.672 25.643 -14.117 1.00 0.00 C +ATOM 1063 CD GLU A 68 -15.039 26.491 -12.897 1.00 0.00 C +ATOM 1064 OE1 GLU A 68 -14.369 26.396 -11.894 1.00 0.00 O +ATOM 1065 OE2 GLU A 68 -15.992 27.236 -12.983 1.00 0.00 O +ATOM 1066 H GLU A 68 -14.635 22.647 -14.659 1.00 0.00 H +ATOM 1067 HA GLU A 68 -13.043 24.601 -16.052 1.00 0.00 H +ATOM 1068 1HB GLU A 68 -13.479 24.196 -13.073 1.00 0.00 H +ATOM 1069 2HB GLU A 68 -12.554 25.543 -13.732 1.00 0.00 H +ATOM 1070 1HG GLU A 68 -14.583 26.297 -14.986 1.00 0.00 H +ATOM 1071 2HG GLU A 68 -15.478 24.934 -14.313 1.00 0.00 H +ATOM 1072 N VAL A 69 -11.336 22.372 -14.312 1.00 0.00 N +ATOM 1073 CA VAL A 69 -9.994 21.824 -14.157 1.00 0.00 C +ATOM 1074 C VAL A 69 -9.439 21.359 -15.500 1.00 0.00 C +ATOM 1075 O VAL A 69 -8.325 21.714 -15.884 1.00 0.00 O +ATOM 1076 CB VAL A 69 -10.017 20.599 -13.234 1.00 0.00 C +ATOM 1077 CG1 VAL A 69 -8.681 19.944 -13.242 1.00 0.00 C +ATOM 1078 CG2 VAL A 69 -10.384 20.992 -11.841 1.00 0.00 C +ATOM 1079 H VAL A 69 -12.124 21.941 -13.821 1.00 0.00 H +ATOM 1080 HA VAL A 69 -9.347 22.591 -13.733 1.00 0.00 H +ATOM 1081 HB VAL A 69 -10.738 19.891 -13.614 1.00 0.00 H +ATOM 1082 1HG1 VAL A 69 -8.740 19.060 -12.624 1.00 0.00 H +ATOM 1083 2HG1 VAL A 69 -8.408 19.664 -14.244 1.00 0.00 H +ATOM 1084 3HG1 VAL A 69 -7.928 20.637 -12.850 1.00 0.00 H +ATOM 1085 1HG2 VAL A 69 -10.402 20.108 -11.217 1.00 0.00 H +ATOM 1086 2HG2 VAL A 69 -9.647 21.693 -11.453 1.00 0.00 H +ATOM 1087 3HG2 VAL A 69 -11.355 21.456 -11.839 1.00 0.00 H +ATOM 1088 N ALA A 70 -10.250 20.591 -16.227 1.00 0.00 N +ATOM 1089 CA ALA A 70 -9.889 20.031 -17.519 1.00 0.00 C +ATOM 1090 C ALA A 70 -9.618 21.135 -18.532 1.00 0.00 C +ATOM 1091 O ALA A 70 -8.850 20.923 -19.464 1.00 0.00 O +ATOM 1092 CB ALA A 70 -10.987 19.094 -17.980 1.00 0.00 C +ATOM 1093 H ALA A 70 -11.154 20.348 -15.849 1.00 0.00 H +ATOM 1094 HA ALA A 70 -8.971 19.470 -17.410 1.00 0.00 H +ATOM 1095 1HB ALA A 70 -10.718 18.635 -18.920 1.00 0.00 H +ATOM 1096 2HB ALA A 70 -11.126 18.334 -17.252 1.00 0.00 H +ATOM 1097 3HB ALA A 70 -11.887 19.649 -18.069 1.00 0.00 H +ATOM 1098 N ARG A 71 -10.231 22.306 -18.392 1.00 0.00 N +ATOM 1099 CA ARG A 71 -9.893 23.402 -19.289 1.00 0.00 C +ATOM 1100 C ARG A 71 -8.537 24.019 -18.928 1.00 0.00 C +ATOM 1101 O ARG A 71 -7.723 24.283 -19.815 1.00 0.00 O +ATOM 1102 CB ARG A 71 -10.946 24.496 -19.266 1.00 0.00 C +ATOM 1103 CG ARG A 71 -12.255 24.151 -19.933 1.00 0.00 C +ATOM 1104 CD ARG A 71 -13.268 25.198 -19.776 1.00 0.00 C +ATOM 1105 NE ARG A 71 -14.508 24.840 -20.449 1.00 0.00 N +ATOM 1106 CZ ARG A 71 -15.691 25.464 -20.274 1.00 0.00 C +ATOM 1107 NH1 ARG A 71 -15.790 26.475 -19.443 1.00 0.00 N +ATOM 1108 NH2 ARG A 71 -16.759 25.056 -20.940 1.00 0.00 N +ATOM 1109 H ARG A 71 -10.935 22.437 -17.664 1.00 0.00 H +ATOM 1110 HA ARG A 71 -9.826 23.015 -20.304 1.00 0.00 H +ATOM 1111 1HB ARG A 71 -11.172 24.738 -18.221 1.00 0.00 H +ATOM 1112 2HB ARG A 71 -10.541 25.386 -19.728 1.00 0.00 H +ATOM 1113 1HG ARG A 71 -12.080 23.984 -21.001 1.00 0.00 H +ATOM 1114 2HG ARG A 71 -12.655 23.283 -19.498 1.00 0.00 H +ATOM 1115 1HD ARG A 71 -13.481 25.326 -18.710 1.00 0.00 H +ATOM 1116 2HD ARG A 71 -12.909 26.136 -20.192 1.00 0.00 H +ATOM 1117 HE ARG A 71 -14.477 24.064 -21.097 1.00 0.00 H +ATOM 1118 1HH1 ARG A 71 -14.978 26.788 -18.933 1.00 0.00 H +ATOM 1119 2HH1 ARG A 71 -16.678 26.942 -19.318 1.00 0.00 H +ATOM 1120 1HH2 ARG A 71 -16.691 24.279 -21.584 1.00 0.00 H +ATOM 1121 2HH2 ARG A 71 -17.642 25.526 -20.811 1.00 0.00 H +ATOM 1122 N GLU A 72 -8.281 24.218 -17.628 1.00 0.00 N +ATOM 1123 CA GLU A 72 -7.046 24.857 -17.177 1.00 0.00 C +ATOM 1124 C GLU A 72 -5.772 24.003 -17.284 1.00 0.00 C +ATOM 1125 O GLU A 72 -4.704 24.526 -17.603 1.00 0.00 O +ATOM 1126 CB GLU A 72 -7.204 25.311 -15.718 1.00 0.00 C +ATOM 1127 CG GLU A 72 -8.195 26.497 -15.462 1.00 0.00 C +ATOM 1128 CD GLU A 72 -7.749 27.833 -16.050 1.00 0.00 C +ATOM 1129 OE1 GLU A 72 -6.634 28.230 -15.803 1.00 0.00 O +ATOM 1130 OE2 GLU A 72 -8.538 28.459 -16.725 1.00 0.00 O +ATOM 1131 H GLU A 72 -8.987 23.957 -16.938 1.00 0.00 H +ATOM 1132 HA GLU A 72 -6.899 25.741 -17.798 1.00 0.00 H +ATOM 1133 1HB GLU A 72 -7.564 24.460 -15.134 1.00 0.00 H +ATOM 1134 2HB GLU A 72 -6.227 25.581 -15.320 1.00 0.00 H +ATOM 1135 1HG GLU A 72 -9.160 26.234 -15.891 1.00 0.00 H +ATOM 1136 2HG GLU A 72 -8.335 26.610 -14.384 1.00 0.00 H +ATOM 1137 N GLU A 73 -5.872 22.699 -17.015 1.00 0.00 N +ATOM 1138 CA GLU A 73 -4.671 21.844 -17.012 1.00 0.00 C +ATOM 1139 C GLU A 73 -3.920 21.571 -18.343 1.00 0.00 C +ATOM 1140 O GLU A 73 -2.686 21.626 -18.328 1.00 0.00 O +ATOM 1141 CB GLU A 73 -5.009 20.510 -16.354 1.00 0.00 C +ATOM 1142 CG GLU A 73 -5.210 20.580 -14.854 1.00 0.00 C +ATOM 1143 CD GLU A 73 -3.927 20.910 -14.107 1.00 0.00 C +ATOM 1144 OE1 GLU A 73 -2.957 20.202 -14.290 1.00 0.00 O +ATOM 1145 OE2 GLU A 73 -3.903 21.875 -13.390 1.00 0.00 O +ATOM 1146 H GLU A 73 -6.782 22.306 -16.764 1.00 0.00 H +ATOM 1147 HA GLU A 73 -3.951 22.341 -16.354 1.00 0.00 H +ATOM 1148 1HB GLU A 73 -5.958 20.150 -16.773 1.00 0.00 H +ATOM 1149 2HB GLU A 73 -4.239 19.781 -16.591 1.00 0.00 H +ATOM 1150 1HG GLU A 73 -5.953 21.353 -14.650 1.00 0.00 H +ATOM 1151 2HG GLU A 73 -5.620 19.625 -14.503 1.00 0.00 H +ATOM 1152 N GLY A 74 -4.564 21.296 -19.506 1.00 0.00 N +ATOM 1153 CA GLY A 74 -5.987 21.071 -19.792 1.00 0.00 C +ATOM 1154 C GLY A 74 -6.237 19.556 -19.967 1.00 0.00 C +ATOM 1155 O GLY A 74 -5.795 18.774 -19.124 1.00 0.00 O +ATOM 1156 H GLY A 74 -3.962 21.200 -20.304 1.00 0.00 H +ATOM 1157 1HA GLY A 74 -6.620 21.467 -19.020 1.00 0.00 H +ATOM 1158 2HA GLY A 74 -6.254 21.594 -20.706 1.00 0.00 H +ATOM 1159 N THR A 75 -6.913 19.180 -21.077 1.00 0.00 N +ATOM 1160 CA THR A 75 -7.326 17.814 -21.519 1.00 0.00 C +ATOM 1161 C THR A 75 -8.720 17.779 -22.157 1.00 0.00 C +ATOM 1162 O THR A 75 -9.751 17.604 -21.498 1.00 0.00 O +ATOM 1163 CB THR A 75 -7.296 16.711 -20.435 1.00 0.00 C +ATOM 1164 OG1 THR A 75 -5.968 16.470 -19.971 1.00 0.00 O +ATOM 1165 CG2 THR A 75 -7.851 15.431 -21.022 1.00 0.00 C +ATOM 1166 H THR A 75 -7.212 19.936 -21.680 1.00 0.00 H +ATOM 1167 HA THR A 75 -6.623 17.493 -22.283 1.00 0.00 H +ATOM 1168 HB THR A 75 -7.914 17.015 -19.591 1.00 0.00 H +ATOM 1169 HG1 THR A 75 -5.713 17.180 -19.388 1.00 0.00 H +ATOM 1170 1HG2 THR A 75 -7.858 14.641 -20.269 1.00 0.00 H +ATOM 1171 2HG2 THR A 75 -8.849 15.615 -21.363 1.00 0.00 H +ATOM 1172 3HG2 THR A 75 -7.236 15.118 -21.865 1.00 0.00 H +ATOM 1173 N GLN A 76 -8.703 17.888 -23.488 1.00 0.00 N +ATOM 1174 CA GLN A 76 -9.914 17.936 -24.308 1.00 0.00 C +ATOM 1175 C GLN A 76 -10.767 16.669 -24.279 1.00 0.00 C +ATOM 1176 O GLN A 76 -12.005 16.756 -24.330 1.00 0.00 O +ATOM 1177 CB GLN A 76 -9.520 18.237 -25.752 1.00 0.00 C +ATOM 1178 CG GLN A 76 -9.001 19.658 -25.959 1.00 0.00 C +ATOM 1179 CD GLN A 76 -8.529 19.923 -27.377 1.00 0.00 C +ATOM 1180 OE1 GLN A 76 -8.163 19.001 -28.111 1.00 0.00 O +ATOM 1181 NE2 GLN A 76 -8.526 21.193 -27.765 1.00 0.00 N +ATOM 1182 H GLN A 76 -7.811 17.996 -23.940 1.00 0.00 H +ATOM 1183 HA GLN A 76 -10.526 18.745 -23.959 1.00 0.00 H +ATOM 1184 1HB GLN A 76 -8.750 17.541 -26.075 1.00 0.00 H +ATOM 1185 2HB GLN A 76 -10.387 18.088 -26.396 1.00 0.00 H +ATOM 1186 1HG GLN A 76 -9.800 20.365 -25.726 1.00 0.00 H +ATOM 1187 2HG GLN A 76 -8.155 19.820 -25.294 1.00 0.00 H +ATOM 1188 1HE2 GLN A 76 -8.217 21.434 -28.685 1.00 0.00 H +ATOM 1189 2HE2 GLN A 76 -8.828 21.910 -27.135 1.00 0.00 H +ATOM 1190 N LYS A 77 -10.155 15.492 -24.197 1.00 0.00 N +ATOM 1191 CA LYS A 77 -10.972 14.284 -24.195 1.00 0.00 C +ATOM 1192 C LYS A 77 -11.887 14.283 -22.980 1.00 0.00 C +ATOM 1193 O LYS A 77 -13.099 14.085 -23.097 1.00 0.00 O +ATOM 1194 CB LYS A 77 -10.119 13.019 -24.214 1.00 0.00 C +ATOM 1195 CG LYS A 77 -10.933 11.709 -24.268 1.00 0.00 C +ATOM 1196 CD LYS A 77 -10.026 10.481 -24.322 1.00 0.00 C +ATOM 1197 CE LYS A 77 -10.834 9.195 -24.487 1.00 0.00 C +ATOM 1198 NZ LYS A 77 -11.645 8.895 -23.278 1.00 0.00 N +ATOM 1199 H LYS A 77 -9.145 15.438 -24.146 1.00 0.00 H +ATOM 1200 HA LYS A 77 -11.605 14.287 -25.085 1.00 0.00 H +ATOM 1201 1HB LYS A 77 -9.453 13.046 -25.076 1.00 0.00 H +ATOM 1202 2HB LYS A 77 -9.500 12.991 -23.317 1.00 0.00 H +ATOM 1203 1HG LYS A 77 -11.570 11.631 -23.378 1.00 0.00 H +ATOM 1204 2HG LYS A 77 -11.573 11.718 -25.148 1.00 0.00 H +ATOM 1205 1HD LYS A 77 -9.320 10.569 -25.148 1.00 0.00 H +ATOM 1206 2HD LYS A 77 -9.469 10.413 -23.390 1.00 0.00 H +ATOM 1207 1HE LYS A 77 -11.503 9.295 -25.341 1.00 0.00 H +ATOM 1208 2HE LYS A 77 -10.152 8.368 -24.666 1.00 0.00 H +ATOM 1209 1HZ LYS A 77 -12.175 8.049 -23.405 1.00 0.00 H +ATOM 1210 2HZ LYS A 77 -11.052 8.795 -22.473 1.00 0.00 H +ATOM 1211 3HZ LYS A 77 -12.315 9.655 -23.094 1.00 0.00 H +ATOM 1212 N ASP A 78 -11.302 14.539 -21.812 1.00 0.00 N +ATOM 1213 CA ASP A 78 -12.069 14.556 -20.584 1.00 0.00 C +ATOM 1214 C ASP A 78 -13.118 15.650 -20.629 1.00 0.00 C +ATOM 1215 O ASP A 78 -14.233 15.447 -20.154 1.00 0.00 O +ATOM 1216 CB ASP A 78 -11.189 14.750 -19.366 1.00 0.00 C +ATOM 1217 CG ASP A 78 -10.300 13.532 -19.033 1.00 0.00 C +ATOM 1218 OD1 ASP A 78 -10.516 12.487 -19.591 1.00 0.00 O +ATOM 1219 OD2 ASP A 78 -9.426 13.664 -18.204 1.00 0.00 O +ATOM 1220 H ASP A 78 -10.314 14.711 -21.785 1.00 0.00 H +ATOM 1221 HA ASP A 78 -12.582 13.597 -20.483 1.00 0.00 H +ATOM 1222 1HB ASP A 78 -10.563 15.646 -19.493 1.00 0.00 H +ATOM 1223 2HB ASP A 78 -11.851 14.925 -18.536 1.00 0.00 H +ATOM 1224 N LEU A 79 -12.807 16.801 -21.244 1.00 0.00 N +ATOM 1225 CA LEU A 79 -13.834 17.830 -21.358 1.00 0.00 C +ATOM 1226 C LEU A 79 -15.026 17.329 -22.135 1.00 0.00 C +ATOM 1227 O LEU A 79 -16.164 17.542 -21.725 1.00 0.00 O +ATOM 1228 CB LEU A 79 -13.295 19.077 -22.067 1.00 0.00 C +ATOM 1229 CG LEU A 79 -12.368 19.879 -21.273 1.00 0.00 C +ATOM 1230 CD1 LEU A 79 -11.688 20.937 -22.092 1.00 0.00 C +ATOM 1231 CD2 LEU A 79 -13.182 20.522 -20.233 1.00 0.00 C +ATOM 1232 H LEU A 79 -11.863 16.968 -21.598 1.00 0.00 H +ATOM 1233 HA LEU A 79 -14.161 18.101 -20.352 1.00 0.00 H +ATOM 1234 1HB LEU A 79 -12.792 18.770 -22.973 1.00 0.00 H +ATOM 1235 2HB LEU A 79 -14.132 19.703 -22.342 1.00 0.00 H +ATOM 1236 HG LEU A 79 -11.617 19.244 -20.846 1.00 0.00 H +ATOM 1237 1HD1 LEU A 79 -11.031 21.500 -21.449 1.00 0.00 H +ATOM 1238 2HD1 LEU A 79 -11.107 20.491 -22.866 1.00 0.00 H +ATOM 1239 3HD1 LEU A 79 -12.433 21.591 -22.527 1.00 0.00 H +ATOM 1240 1HD2 LEU A 79 -12.552 21.110 -19.606 1.00 0.00 H +ATOM 1241 2HD2 LEU A 79 -13.923 21.157 -20.721 1.00 0.00 H +ATOM 1242 3HD2 LEU A 79 -13.677 19.767 -19.638 1.00 0.00 H +ATOM 1243 N SER A 80 -14.789 16.598 -23.219 1.00 0.00 N +ATOM 1244 CA SER A 80 -15.910 16.089 -23.992 1.00 0.00 C +ATOM 1245 C SER A 80 -16.749 15.114 -23.157 1.00 0.00 C +ATOM 1246 O SER A 80 -17.986 15.161 -23.181 1.00 0.00 O +ATOM 1247 CB SER A 80 -15.402 15.409 -25.247 1.00 0.00 C +ATOM 1248 OG SER A 80 -14.777 16.333 -26.105 1.00 0.00 O +ATOM 1249 H SER A 80 -13.827 16.436 -23.531 1.00 0.00 H +ATOM 1250 HA SER A 80 -16.543 16.931 -24.276 1.00 0.00 H +ATOM 1251 1HB SER A 80 -14.692 14.629 -24.976 1.00 0.00 H +ATOM 1252 2HB SER A 80 -16.230 14.930 -25.763 1.00 0.00 H +ATOM 1253 HG SER A 80 -13.983 16.634 -25.626 1.00 0.00 H +ATOM 1254 N GLU A 81 -16.083 14.239 -22.391 1.00 0.00 N +ATOM 1255 CA GLU A 81 -16.816 13.275 -21.572 1.00 0.00 C +ATOM 1256 C GLU A 81 -17.593 13.957 -20.439 1.00 0.00 C +ATOM 1257 O GLU A 81 -18.730 13.586 -20.149 1.00 0.00 O +ATOM 1258 CB GLU A 81 -15.866 12.212 -21.002 1.00 0.00 C +ATOM 1259 CG GLU A 81 -15.279 11.271 -22.062 1.00 0.00 C +ATOM 1260 CD GLU A 81 -14.387 10.167 -21.507 1.00 0.00 C +ATOM 1261 OE1 GLU A 81 -14.212 10.082 -20.317 1.00 0.00 O +ATOM 1262 OE2 GLU A 81 -13.848 9.416 -22.310 1.00 0.00 O +ATOM 1263 H GLU A 81 -15.059 14.238 -22.410 1.00 0.00 H +ATOM 1264 HA GLU A 81 -17.542 12.770 -22.211 1.00 0.00 H +ATOM 1265 1HB GLU A 81 -15.032 12.712 -20.504 1.00 0.00 H +ATOM 1266 2HB GLU A 81 -16.378 11.615 -20.262 1.00 0.00 H +ATOM 1267 1HG GLU A 81 -16.101 10.818 -22.613 1.00 0.00 H +ATOM 1268 2HG GLU A 81 -14.699 11.874 -22.765 1.00 0.00 H +ATOM 1269 N LEU A 82 -16.980 14.966 -19.817 1.00 0.00 N +ATOM 1270 CA LEU A 82 -17.619 15.693 -18.726 1.00 0.00 C +ATOM 1271 C LEU A 82 -18.770 16.546 -19.201 1.00 0.00 C +ATOM 1272 O LEU A 82 -19.812 16.595 -18.542 1.00 0.00 O +ATOM 1273 CB LEU A 82 -16.599 16.605 -18.072 1.00 0.00 C +ATOM 1274 CG LEU A 82 -15.531 15.951 -17.260 1.00 0.00 C +ATOM 1275 CD1 LEU A 82 -14.492 16.943 -17.009 1.00 0.00 C +ATOM 1276 CD2 LEU A 82 -16.119 15.523 -15.925 1.00 0.00 C +ATOM 1277 H LEU A 82 -16.038 15.218 -20.093 1.00 0.00 H +ATOM 1278 HA LEU A 82 -17.981 14.977 -18.000 1.00 0.00 H +ATOM 1279 1HB LEU A 82 -16.125 17.208 -18.842 1.00 0.00 H +ATOM 1280 2HB LEU A 82 -17.141 17.252 -17.402 1.00 0.00 H +ATOM 1281 HG LEU A 82 -15.112 15.095 -17.787 1.00 0.00 H +ATOM 1282 1HD1 LEU A 82 -13.738 16.507 -16.405 1.00 0.00 H +ATOM 1283 2HD1 LEU A 82 -14.062 17.288 -17.949 1.00 0.00 H +ATOM 1284 3HD1 LEU A 82 -14.943 17.751 -16.503 1.00 0.00 H +ATOM 1285 1HD2 LEU A 82 -15.341 15.074 -15.309 1.00 0.00 H +ATOM 1286 2HD2 LEU A 82 -16.510 16.406 -15.423 1.00 0.00 H +ATOM 1287 3HD2 LEU A 82 -16.915 14.813 -16.086 1.00 0.00 H +ATOM 1288 N GLN A 83 -18.625 17.203 -20.349 1.00 0.00 N +ATOM 1289 CA GLN A 83 -19.686 18.030 -20.894 1.00 0.00 C +ATOM 1290 C GLN A 83 -20.862 17.149 -21.258 1.00 0.00 C +ATOM 1291 O GLN A 83 -22.010 17.475 -20.975 1.00 0.00 O +ATOM 1292 CB GLN A 83 -19.194 18.849 -22.083 1.00 0.00 C +ATOM 1293 CG GLN A 83 -18.197 19.969 -21.716 1.00 0.00 C +ATOM 1294 CD GLN A 83 -17.594 20.641 -22.943 1.00 0.00 C +ATOM 1295 OE1 GLN A 83 -18.152 20.577 -24.043 1.00 0.00 O +ATOM 1296 NE2 GLN A 83 -16.448 21.292 -22.769 1.00 0.00 N +ATOM 1297 H GLN A 83 -17.740 17.142 -20.861 1.00 0.00 H +ATOM 1298 HA GLN A 83 -20.019 18.722 -20.113 1.00 0.00 H +ATOM 1299 1HB GLN A 83 -18.691 18.176 -22.788 1.00 0.00 H +ATOM 1300 2HB GLN A 83 -20.040 19.293 -22.600 1.00 0.00 H +ATOM 1301 1HG GLN A 83 -18.734 20.729 -21.151 1.00 0.00 H +ATOM 1302 2HG GLN A 83 -17.395 19.562 -21.105 1.00 0.00 H +ATOM 1303 1HE2 GLN A 83 -16.008 21.742 -23.550 1.00 0.00 H +ATOM 1304 2HE2 GLN A 83 -16.021 21.315 -21.869 1.00 0.00 H +ATOM 1305 N ASP A 84 -20.574 15.973 -21.827 1.00 0.00 N +ATOM 1306 CA ASP A 84 -21.640 15.037 -22.133 1.00 0.00 C +ATOM 1307 C ASP A 84 -22.340 14.623 -20.861 1.00 0.00 C +ATOM 1308 O ASP A 84 -23.571 14.684 -20.771 1.00 0.00 O +ATOM 1309 CB ASP A 84 -21.098 13.794 -22.839 1.00 0.00 C +ATOM 1310 CG ASP A 84 -22.178 12.772 -23.134 1.00 0.00 C +ATOM 1311 OD1 ASP A 84 -23.134 13.072 -23.827 1.00 0.00 O +ATOM 1312 OD2 ASP A 84 -22.077 11.650 -22.667 1.00 0.00 O +ATOM 1313 H ASP A 84 -19.616 15.726 -22.074 1.00 0.00 H +ATOM 1314 HA ASP A 84 -22.359 15.527 -22.786 1.00 0.00 H +ATOM 1315 1HB ASP A 84 -20.603 14.082 -23.767 1.00 0.00 H +ATOM 1316 2HB ASP A 84 -20.343 13.326 -22.207 1.00 0.00 H +ATOM 1317 N ALA A 85 -21.566 14.196 -19.868 1.00 0.00 N +ATOM 1318 CA ALA A 85 -22.125 13.742 -18.618 1.00 0.00 C +ATOM 1319 C ALA A 85 -22.954 14.829 -17.935 1.00 0.00 C +ATOM 1320 O ALA A 85 -24.028 14.553 -17.396 1.00 0.00 O +ATOM 1321 CB ALA A 85 -21.009 13.270 -17.726 1.00 0.00 C +ATOM 1322 H ALA A 85 -20.551 14.161 -19.991 1.00 0.00 H +ATOM 1323 HA ALA A 85 -22.786 12.902 -18.839 1.00 0.00 H +ATOM 1324 1HB ALA A 85 -21.426 12.886 -16.838 1.00 0.00 H +ATOM 1325 2HB ALA A 85 -20.450 12.492 -18.233 1.00 0.00 H +ATOM 1326 3HB ALA A 85 -20.342 14.107 -17.502 1.00 0.00 H +ATOM 1327 N LYS A 86 -22.482 16.079 -18.003 1.00 0.00 N +ATOM 1328 CA LYS A 86 -23.194 17.198 -17.418 1.00 0.00 C +ATOM 1329 C LYS A 86 -24.527 17.372 -18.114 1.00 0.00 C +ATOM 1330 O LYS A 86 -25.563 17.427 -17.455 1.00 0.00 O +ATOM 1331 CB LYS A 86 -22.344 18.471 -17.493 1.00 0.00 C +ATOM 1332 CG LYS A 86 -22.962 19.714 -16.859 1.00 0.00 C +ATOM 1333 CD LYS A 86 -21.979 20.898 -16.900 1.00 0.00 C +ATOM 1334 CE LYS A 86 -22.541 22.151 -16.215 1.00 0.00 C +ATOM 1335 NZ LYS A 86 -23.689 22.752 -16.973 1.00 0.00 N +ATOM 1336 H LYS A 86 -21.586 16.251 -18.448 1.00 0.00 H +ATOM 1337 HA LYS A 86 -23.405 16.983 -16.378 1.00 0.00 H +ATOM 1338 1HB LYS A 86 -21.382 18.292 -17.016 1.00 0.00 H +ATOM 1339 2HB LYS A 86 -22.141 18.700 -18.538 1.00 0.00 H +ATOM 1340 1HG LYS A 86 -23.882 19.985 -17.394 1.00 0.00 H +ATOM 1341 2HG LYS A 86 -23.211 19.490 -15.832 1.00 0.00 H +ATOM 1342 1HD LYS A 86 -21.062 20.608 -16.387 1.00 0.00 H +ATOM 1343 2HD LYS A 86 -21.737 21.133 -17.936 1.00 0.00 H +ATOM 1344 1HE LYS A 86 -22.880 21.883 -15.216 1.00 0.00 H +ATOM 1345 2HE LYS A 86 -21.747 22.893 -16.129 1.00 0.00 H +ATOM 1346 1HZ LYS A 86 -24.039 23.564 -16.493 1.00 0.00 H +ATOM 1347 2HZ LYS A 86 -23.401 23.016 -17.899 1.00 0.00 H +ATOM 1348 3HZ LYS A 86 -24.459 22.072 -17.051 1.00 0.00 H +ATOM 1349 N LEU A 87 -24.512 17.386 -19.450 1.00 0.00 N +ATOM 1350 CA LEU A 87 -25.744 17.567 -20.202 1.00 0.00 C +ATOM 1351 C LEU A 87 -26.713 16.422 -19.956 1.00 0.00 C +ATOM 1352 O LEU A 87 -27.925 16.647 -19.813 1.00 0.00 O +ATOM 1353 CB LEU A 87 -25.419 17.645 -21.695 1.00 0.00 C +ATOM 1354 CG LEU A 87 -24.691 18.908 -22.136 1.00 0.00 C +ATOM 1355 CD1 LEU A 87 -24.257 18.745 -23.584 1.00 0.00 C +ATOM 1356 CD2 LEU A 87 -25.614 20.100 -21.955 1.00 0.00 C +ATOM 1357 H LEU A 87 -23.627 17.307 -19.952 1.00 0.00 H +ATOM 1358 HA LEU A 87 -26.209 18.495 -19.887 1.00 0.00 H +ATOM 1359 1HB LEU A 87 -24.783 16.795 -21.950 1.00 0.00 H +ATOM 1360 2HB LEU A 87 -26.344 17.568 -22.261 1.00 0.00 H +ATOM 1361 HG LEU A 87 -23.804 19.053 -21.528 1.00 0.00 H +ATOM 1362 1HD1 LEU A 87 -23.727 19.638 -23.911 1.00 0.00 H +ATOM 1363 2HD1 LEU A 87 -23.594 17.879 -23.662 1.00 0.00 H +ATOM 1364 3HD1 LEU A 87 -25.133 18.591 -24.212 1.00 0.00 H +ATOM 1365 1HD2 LEU A 87 -25.101 21.008 -22.266 1.00 0.00 H +ATOM 1366 2HD2 LEU A 87 -26.509 19.962 -22.562 1.00 0.00 H +ATOM 1367 3HD2 LEU A 87 -25.901 20.186 -20.901 1.00 0.00 H +ATOM 1368 N LYS A 88 -26.206 15.196 -19.852 1.00 0.00 N +ATOM 1369 CA LYS A 88 -27.103 14.095 -19.593 1.00 0.00 C +ATOM 1370 C LYS A 88 -27.743 14.246 -18.228 1.00 0.00 C +ATOM 1371 O LYS A 88 -28.944 14.038 -18.095 1.00 0.00 O +ATOM 1372 CB LYS A 88 -26.398 12.745 -19.700 1.00 0.00 C +ATOM 1373 CG LYS A 88 -26.071 12.292 -21.129 1.00 0.00 C +ATOM 1374 CD LYS A 88 -25.494 10.886 -21.117 1.00 0.00 C +ATOM 1375 CE LYS A 88 -25.475 10.235 -22.518 1.00 0.00 C +ATOM 1376 NZ LYS A 88 -24.422 10.786 -23.420 1.00 0.00 N +ATOM 1377 H LYS A 88 -25.207 15.032 -19.983 1.00 0.00 H +ATOM 1378 HA LYS A 88 -27.899 14.118 -20.337 1.00 0.00 H +ATOM 1379 1HB LYS A 88 -25.456 12.797 -19.147 1.00 0.00 H +ATOM 1380 2HB LYS A 88 -27.009 11.976 -19.224 1.00 0.00 H +ATOM 1381 1HG LYS A 88 -26.971 12.311 -21.737 1.00 0.00 H +ATOM 1382 2HG LYS A 88 -25.334 12.970 -21.571 1.00 0.00 H +ATOM 1383 1HD LYS A 88 -24.462 10.947 -20.760 1.00 0.00 H +ATOM 1384 2HD LYS A 88 -26.064 10.262 -20.429 1.00 0.00 H +ATOM 1385 1HE LYS A 88 -25.304 9.167 -22.398 1.00 0.00 H +ATOM 1386 2HE LYS A 88 -26.446 10.386 -22.986 1.00 0.00 H +ATOM 1387 1HZ LYS A 88 -24.448 10.325 -24.299 1.00 0.00 H +ATOM 1388 2HZ LYS A 88 -24.493 11.796 -23.591 1.00 0.00 H +ATOM 1389 3HZ LYS A 88 -23.502 10.661 -23.011 1.00 0.00 H +ATOM 1390 N ALA A 89 -26.961 14.652 -17.218 1.00 0.00 N +ATOM 1391 CA ALA A 89 -27.513 14.849 -15.884 1.00 0.00 C +ATOM 1392 C ALA A 89 -28.564 15.963 -15.888 1.00 0.00 C +ATOM 1393 O ALA A 89 -29.645 15.804 -15.322 1.00 0.00 O +ATOM 1394 CB ALA A 89 -26.393 15.162 -14.908 1.00 0.00 C +ATOM 1395 H ALA A 89 -25.962 14.799 -17.372 1.00 0.00 H +ATOM 1396 HA ALA A 89 -28.000 13.924 -15.579 1.00 0.00 H +ATOM 1397 1HB ALA A 89 -26.788 15.281 -13.915 1.00 0.00 H +ATOM 1398 2HB ALA A 89 -25.682 14.344 -14.919 1.00 0.00 H +ATOM 1399 3HB ALA A 89 -25.896 16.077 -15.217 1.00 0.00 H +ATOM 1400 N GLU A 90 -28.308 17.051 -16.620 1.00 0.00 N +ATOM 1401 CA GLU A 90 -29.264 18.157 -16.721 1.00 0.00 C +ATOM 1402 C GLU A 90 -30.567 17.673 -17.360 1.00 0.00 C +ATOM 1403 O GLU A 90 -31.666 18.072 -16.967 1.00 0.00 O +ATOM 1404 CB GLU A 90 -28.671 19.333 -17.515 1.00 0.00 C +ATOM 1405 CG GLU A 90 -27.554 20.106 -16.793 1.00 0.00 C +ATOM 1406 CD GLU A 90 -26.916 21.192 -17.642 1.00 0.00 C +ATOM 1407 OE1 GLU A 90 -27.246 21.307 -18.797 1.00 0.00 O +ATOM 1408 OE2 GLU A 90 -26.075 21.907 -17.119 1.00 0.00 O +ATOM 1409 H GLU A 90 -27.404 17.130 -17.089 1.00 0.00 H +ATOM 1410 HA GLU A 90 -29.496 18.507 -15.715 1.00 0.00 H +ATOM 1411 1HB GLU A 90 -28.251 18.958 -18.447 1.00 0.00 H +ATOM 1412 2HB GLU A 90 -29.461 20.036 -17.774 1.00 0.00 H +ATOM 1413 1HG GLU A 90 -27.982 20.571 -15.906 1.00 0.00 H +ATOM 1414 2HG GLU A 90 -26.791 19.408 -16.462 1.00 0.00 H +ATOM 1415 N GLY A 91 -30.439 16.742 -18.301 1.00 0.00 N +ATOM 1416 CA GLY A 91 -31.562 16.156 -19.014 1.00 0.00 C +ATOM 1417 C GLY A 91 -32.459 15.283 -18.126 1.00 0.00 C +ATOM 1418 O GLY A 91 -33.522 14.841 -18.570 1.00 0.00 O +ATOM 1419 H GLY A 91 -29.499 16.466 -18.588 1.00 0.00 H +ATOM 1420 1HA GLY A 91 -32.154 16.950 -19.467 1.00 0.00 H +ATOM 1421 2HA GLY A 91 -31.169 15.550 -19.829 1.00 0.00 H +ATOM 1422 N LEU A 92 -32.049 15.027 -16.879 1.00 0.00 N +ATOM 1423 CA LEU A 92 -32.836 14.223 -15.957 1.00 0.00 C +ATOM 1424 C LEU A 92 -33.771 15.068 -15.081 1.00 0.00 C +ATOM 1425 O LEU A 92 -34.465 14.510 -14.225 1.00 0.00 O +ATOM 1426 CB LEU A 92 -31.907 13.406 -15.054 1.00 0.00 C +ATOM 1427 CG LEU A 92 -30.992 12.429 -15.782 1.00 0.00 C +ATOM 1428 CD1 LEU A 92 -30.068 11.760 -14.775 1.00 0.00 C +ATOM 1429 CD2 LEU A 92 -31.831 11.417 -16.550 1.00 0.00 C +ATOM 1430 H LEU A 92 -31.161 15.400 -16.542 1.00 0.00 H +ATOM 1431 HA LEU A 92 -33.446 13.536 -16.541 1.00 0.00 H +ATOM 1432 1HB LEU A 92 -31.276 14.096 -14.492 1.00 0.00 H +ATOM 1433 2HB LEU A 92 -32.510 12.840 -14.349 1.00 0.00 H +ATOM 1434 HG LEU A 92 -30.374 12.975 -16.478 1.00 0.00 H +ATOM 1435 1HD1 LEU A 92 -29.391 11.077 -15.298 1.00 0.00 H +ATOM 1436 2HD1 LEU A 92 -29.482 12.521 -14.260 1.00 0.00 H +ATOM 1437 3HD1 LEU A 92 -30.657 11.206 -14.052 1.00 0.00 H +ATOM 1438 1HD2 LEU A 92 -31.170 10.730 -17.082 1.00 0.00 H +ATOM 1439 2HD2 LEU A 92 -32.457 10.856 -15.859 1.00 0.00 H +ATOM 1440 3HD2 LEU A 92 -32.461 11.944 -17.269 1.00 0.00 H +ATOM 1441 N GLU A 93 -33.769 16.395 -15.268 1.00 0.00 N +ATOM 1442 CA GLU A 93 -34.633 17.280 -14.483 1.00 0.00 C +ATOM 1443 C GLU A 93 -35.887 17.676 -15.272 1.00 0.00 C +ATOM 1444 O GLU A 93 -36.950 17.081 -15.092 1.00 0.00 O +ATOM 1445 OXT GLU A 93 -35.894 18.742 -15.889 1.00 0.00 O +ATOM 1446 CB GLU A 93 -33.875 18.541 -14.040 1.00 0.00 C +ATOM 1447 CG GLU A 93 -34.713 19.502 -13.170 1.00 0.00 C +ATOM 1448 CD GLU A 93 -33.974 20.760 -12.719 1.00 0.00 C +ATOM 1449 OE1 GLU A 93 -32.804 20.885 -12.990 1.00 0.00 O +ATOM 1450 OE2 GLU A 93 -34.597 21.589 -12.097 1.00 0.00 O +ATOM 1451 H GLU A 93 -33.150 16.810 -15.970 1.00 0.00 H +ATOM 1452 HA GLU A 93 -34.955 16.744 -13.590 1.00 0.00 H +ATOM 1453 1HB GLU A 93 -32.990 18.252 -13.472 1.00 0.00 H +ATOM 1454 2HB GLU A 93 -33.532 19.088 -14.922 1.00 0.00 H +ATOM 1455 1HG GLU A 93 -35.595 19.801 -13.734 1.00 0.00 H +ATOM 1456 2HG GLU A 93 -35.051 18.958 -12.289 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model3.pdb b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model3.pdb new file mode 100644 index 0000000..26c4e8b --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model3.pdb @@ -0,0 +1,1456 @@ +ATOM 1 N GLU A 1 0.240 -0.702 -0.064 1.00 0.00 N +ATOM 2 CA GLU A 1 1.639 -0.291 -0.104 1.00 0.00 C +ATOM 3 C GLU A 1 1.774 1.208 0.145 1.00 0.00 C +ATOM 4 O GLU A 1 1.983 1.632 1.281 1.00 0.00 O +ATOM 5 CB GLU A 1 2.285 -0.691 -1.434 1.00 0.00 C +ATOM 6 CG GLU A 1 2.454 -2.209 -1.605 1.00 0.00 C +ATOM 7 CD GLU A 1 3.081 -2.635 -2.924 1.00 0.00 C +ATOM 8 OE1 GLU A 1 3.327 -1.793 -3.757 1.00 0.00 O +ATOM 9 OE2 GLU A 1 3.303 -3.812 -3.090 1.00 0.00 O +ATOM 10 1H GLU A 1 0.169 -1.687 -0.279 1.00 0.00 H +ATOM 11 2H GLU A 1 -0.136 -0.530 0.852 1.00 0.00 H +ATOM 12 3H GLU A 1 -0.284 -0.172 -0.748 1.00 0.00 H +ATOM 13 HA GLU A 1 2.170 -0.813 0.695 1.00 0.00 H +ATOM 14 1HB GLU A 1 1.678 -0.332 -2.264 1.00 0.00 H +ATOM 15 2HB GLU A 1 3.270 -0.226 -1.518 1.00 0.00 H +ATOM 16 1HG GLU A 1 3.075 -2.580 -0.787 1.00 0.00 H +ATOM 17 2HG GLU A 1 1.474 -2.672 -1.511 1.00 0.00 H +ATOM 18 N ASP A 2 1.652 2.010 -0.916 1.00 0.00 N +ATOM 19 CA ASP A 2 1.729 3.470 -0.789 1.00 0.00 C +ATOM 20 C ASP A 2 0.354 4.106 -1.022 1.00 0.00 C +ATOM 21 O ASP A 2 -0.017 4.372 -2.170 1.00 0.00 O +ATOM 22 CB ASP A 2 2.746 4.055 -1.768 1.00 0.00 C +ATOM 23 CG ASP A 2 2.902 5.596 -1.672 1.00 0.00 C +ATOM 24 OD1 ASP A 2 2.027 6.270 -1.146 1.00 0.00 O +ATOM 25 OD2 ASP A 2 3.906 6.084 -2.130 1.00 0.00 O +ATOM 26 H ASP A 2 1.504 1.612 -1.833 1.00 0.00 H +ATOM 27 HA ASP A 2 2.108 3.689 0.202 1.00 0.00 H +ATOM 28 1HB ASP A 2 3.725 3.604 -1.580 1.00 0.00 H +ATOM 29 2HB ASP A 2 2.461 3.797 -2.790 1.00 0.00 H +ATOM 30 N PRO A 3 -0.374 4.491 0.048 1.00 0.00 N +ATOM 31 CA PRO A 3 -1.742 4.963 0.011 1.00 0.00 C +ATOM 32 C PRO A 3 -1.868 6.401 -0.471 1.00 0.00 C +ATOM 33 O PRO A 3 -2.989 6.928 -0.508 1.00 0.00 O +ATOM 34 CB PRO A 3 -2.157 4.858 1.483 1.00 0.00 C +ATOM 35 CG PRO A 3 -0.881 5.131 2.250 1.00 0.00 C +ATOM 36 CD PRO A 3 0.218 4.494 1.415 1.00 0.00 C +ATOM 37 HA PRO A 3 -2.343 4.286 -0.617 1.00 0.00 H +ATOM 38 1HB PRO A 3 -2.953 5.585 1.711 1.00 0.00 H +ATOM 39 2HB PRO A 3 -2.565 3.857 1.688 1.00 0.00 H +ATOM 40 1HG PRO A 3 -0.732 6.217 2.353 1.00 0.00 H +ATOM 41 2HG PRO A 3 -0.934 4.718 3.269 1.00 0.00 H +ATOM 42 1HD PRO A 3 1.108 5.143 1.453 1.00 0.00 H +ATOM 43 2HD PRO A 3 0.410 3.474 1.764 1.00 0.00 H +ATOM 44 N GLU A 4 -0.738 7.049 -0.794 1.00 0.00 N +ATOM 45 CA GLU A 4 -0.756 8.421 -1.278 1.00 0.00 C +ATOM 46 C GLU A 4 -0.449 8.465 -2.771 1.00 0.00 C +ATOM 47 O GLU A 4 -0.521 9.524 -3.393 1.00 0.00 O +ATOM 48 CB GLU A 4 0.225 9.305 -0.500 1.00 0.00 C +ATOM 49 CG GLU A 4 -0.117 9.463 0.990 1.00 0.00 C +ATOM 50 CD GLU A 4 0.830 10.375 1.765 1.00 0.00 C +ATOM 51 OE1 GLU A 4 1.758 10.889 1.191 1.00 0.00 O +ATOM 52 OE2 GLU A 4 0.608 10.545 2.944 1.00 0.00 O +ATOM 53 H GLU A 4 0.187 6.592 -0.752 1.00 0.00 H +ATOM 54 HA GLU A 4 -1.752 8.831 -1.142 1.00 0.00 H +ATOM 55 1HB GLU A 4 1.230 8.870 -0.568 1.00 0.00 H +ATOM 56 2HB GLU A 4 0.272 10.296 -0.956 1.00 0.00 H +ATOM 57 1HG GLU A 4 -1.137 9.845 1.075 1.00 0.00 H +ATOM 58 2HG GLU A 4 -0.102 8.472 1.440 1.00 0.00 H +ATOM 59 N ASP A 5 -0.088 7.318 -3.348 1.00 0.00 N +ATOM 60 CA ASP A 5 0.265 7.268 -4.756 1.00 0.00 C +ATOM 61 C ASP A 5 -1.007 7.317 -5.621 1.00 0.00 C +ATOM 62 O ASP A 5 -1.795 6.366 -5.604 1.00 0.00 O +ATOM 63 CB ASP A 5 1.091 6.011 -5.051 1.00 0.00 C +ATOM 64 CG ASP A 5 1.579 5.899 -6.502 1.00 0.00 C +ATOM 65 OD1 ASP A 5 0.838 6.279 -7.389 1.00 0.00 O +ATOM 66 OD2 ASP A 5 2.678 5.441 -6.712 1.00 0.00 O +ATOM 67 H ASP A 5 -0.048 6.454 -2.800 1.00 0.00 H +ATOM 68 HA ASP A 5 0.908 8.118 -4.940 1.00 0.00 H +ATOM 69 1HB ASP A 5 1.973 6.016 -4.402 1.00 0.00 H +ATOM 70 2HB ASP A 5 0.517 5.126 -4.781 1.00 0.00 H +ATOM 71 N PRO A 6 -1.225 8.371 -6.438 1.00 0.00 N +ATOM 72 CA PRO A 6 -2.429 8.592 -7.214 1.00 0.00 C +ATOM 73 C PRO A 6 -2.691 7.500 -8.239 1.00 0.00 C +ATOM 74 O PRO A 6 -3.827 7.310 -8.674 1.00 0.00 O +ATOM 75 CB PRO A 6 -2.141 9.933 -7.907 1.00 0.00 C +ATOM 76 CG PRO A 6 -0.636 10.047 -7.942 1.00 0.00 C +ATOM 77 CD PRO A 6 -0.153 9.369 -6.690 1.00 0.00 C +ATOM 78 HA PRO A 6 -3.274 8.681 -6.521 1.00 0.00 H +ATOM 79 1HB PRO A 6 -2.567 9.925 -8.920 1.00 0.00 H +ATOM 80 2HB PRO A 6 -2.625 10.751 -7.352 1.00 0.00 H +ATOM 81 1HG PRO A 6 -0.252 9.570 -8.855 1.00 0.00 H +ATOM 82 2HG PRO A 6 -0.336 11.103 -7.990 1.00 0.00 H +ATOM 83 1HD PRO A 6 0.809 8.884 -6.936 1.00 0.00 H +ATOM 84 2HD PRO A 6 -0.073 10.083 -5.855 1.00 0.00 H +ATOM 85 N PHE A 7 -1.655 6.755 -8.627 1.00 0.00 N +ATOM 86 CA PHE A 7 -1.847 5.711 -9.621 1.00 0.00 C +ATOM 87 C PHE A 7 -2.402 4.477 -8.943 1.00 0.00 C +ATOM 88 O PHE A 7 -3.122 3.678 -9.555 1.00 0.00 O +ATOM 89 CB PHE A 7 -0.533 5.416 -10.314 1.00 0.00 C +ATOM 90 CG PHE A 7 -0.094 6.561 -11.141 1.00 0.00 C +ATOM 91 CD1 PHE A 7 0.888 7.413 -10.673 1.00 0.00 C +ATOM 92 CD2 PHE A 7 -0.655 6.803 -12.380 1.00 0.00 C +ATOM 93 CE1 PHE A 7 1.301 8.490 -11.427 1.00 0.00 C +ATOM 94 CE2 PHE A 7 -0.242 7.872 -13.139 1.00 0.00 C +ATOM 95 CZ PHE A 7 0.738 8.722 -12.661 1.00 0.00 C +ATOM 96 H PHE A 7 -0.719 6.870 -8.222 1.00 0.00 H +ATOM 97 HA PHE A 7 -2.561 6.059 -10.365 1.00 0.00 H +ATOM 98 1HB PHE A 7 0.241 5.207 -9.569 1.00 0.00 H +ATOM 99 2HB PHE A 7 -0.637 4.542 -10.951 1.00 0.00 H +ATOM 100 HD1 PHE A 7 1.328 7.219 -9.685 1.00 0.00 H +ATOM 101 HD2 PHE A 7 -1.434 6.133 -12.756 1.00 0.00 H +ATOM 102 HE1 PHE A 7 2.074 9.156 -11.044 1.00 0.00 H +ATOM 103 HE2 PHE A 7 -0.684 8.049 -14.111 1.00 0.00 H +ATOM 104 HZ PHE A 7 1.063 9.569 -13.262 1.00 0.00 H +ATOM 105 N THR A 8 -2.071 4.318 -7.662 1.00 0.00 N +ATOM 106 CA THR A 8 -2.571 3.204 -6.893 1.00 0.00 C +ATOM 107 C THR A 8 -4.019 3.497 -6.610 1.00 0.00 C +ATOM 108 O THR A 8 -4.881 2.643 -6.791 1.00 0.00 O +ATOM 109 CB THR A 8 -1.795 2.989 -5.578 1.00 0.00 C +ATOM 110 OG1 THR A 8 -0.420 2.700 -5.875 1.00 0.00 O +ATOM 111 CG2 THR A 8 -2.408 1.843 -4.778 1.00 0.00 C +ATOM 112 H THR A 8 -1.508 5.027 -7.189 1.00 0.00 H +ATOM 113 HA THR A 8 -2.505 2.294 -7.490 1.00 0.00 H +ATOM 114 HB THR A 8 -1.842 3.899 -4.977 1.00 0.00 H +ATOM 115 HG1 THR A 8 -0.008 3.479 -6.277 1.00 0.00 H +ATOM 116 1HG2 THR A 8 -1.853 1.712 -3.849 1.00 0.00 H +ATOM 117 2HG2 THR A 8 -3.446 2.078 -4.549 1.00 0.00 H +ATOM 118 3HG2 THR A 8 -2.365 0.927 -5.363 1.00 0.00 H +ATOM 119 N ARG A 9 -4.298 4.736 -6.203 1.00 0.00 N +ATOM 120 CA ARG A 9 -5.664 5.103 -5.876 1.00 0.00 C +ATOM 121 C ARG A 9 -6.573 4.982 -7.097 1.00 0.00 C +ATOM 122 O ARG A 9 -7.677 4.444 -7.009 1.00 0.00 O +ATOM 123 CB ARG A 9 -5.723 6.519 -5.348 1.00 0.00 C +ATOM 124 CG ARG A 9 -5.108 6.711 -3.981 1.00 0.00 C +ATOM 125 CD ARG A 9 -5.211 8.112 -3.542 1.00 0.00 C +ATOM 126 NE ARG A 9 -4.681 8.294 -2.209 1.00 0.00 N +ATOM 127 CZ ARG A 9 -4.887 9.361 -1.444 1.00 0.00 C +ATOM 128 NH1 ARG A 9 -5.622 10.347 -1.867 1.00 0.00 N +ATOM 129 NH2 ARG A 9 -4.338 9.375 -0.259 1.00 0.00 N +ATOM 130 H ARG A 9 -3.530 5.406 -6.087 1.00 0.00 H +ATOM 131 HA ARG A 9 -6.029 4.424 -5.104 1.00 0.00 H +ATOM 132 1HB ARG A 9 -5.205 7.175 -6.038 1.00 0.00 H +ATOM 133 2HB ARG A 9 -6.760 6.848 -5.295 1.00 0.00 H +ATOM 134 1HG ARG A 9 -5.613 6.081 -3.251 1.00 0.00 H +ATOM 135 2HG ARG A 9 -4.044 6.444 -4.023 1.00 0.00 H +ATOM 136 1HD ARG A 9 -4.638 8.744 -4.224 1.00 0.00 H +ATOM 137 2HD ARG A 9 -6.255 8.425 -3.546 1.00 0.00 H +ATOM 138 HE ARG A 9 -4.083 7.566 -1.801 1.00 0.00 H +ATOM 139 1HH1 ARG A 9 -6.024 10.306 -2.789 1.00 0.00 H +ATOM 140 2HH1 ARG A 9 -5.781 11.148 -1.279 1.00 0.00 H +ATOM 141 1HH2 ARG A 9 -3.775 8.553 -0.001 1.00 0.00 H +ATOM 142 2HH2 ARG A 9 -4.462 10.153 0.367 1.00 0.00 H +ATOM 143 N TYR A 10 -6.071 5.422 -8.252 1.00 0.00 N +ATOM 144 CA TYR A 10 -6.807 5.321 -9.497 1.00 0.00 C +ATOM 145 C TYR A 10 -7.111 3.860 -9.783 1.00 0.00 C +ATOM 146 O TYR A 10 -8.268 3.493 -10.007 1.00 0.00 O +ATOM 147 CB TYR A 10 -5.972 5.949 -10.607 1.00 0.00 C +ATOM 148 CG TYR A 10 -6.542 5.954 -11.984 1.00 0.00 C +ATOM 149 CD1 TYR A 10 -7.539 6.866 -12.341 1.00 0.00 C +ATOM 150 CD2 TYR A 10 -6.016 5.104 -12.923 1.00 0.00 C +ATOM 151 CE1 TYR A 10 -7.995 6.900 -13.642 1.00 0.00 C +ATOM 152 CE2 TYR A 10 -6.460 5.145 -14.210 1.00 0.00 C +ATOM 153 CZ TYR A 10 -7.431 6.031 -14.578 1.00 0.00 C +ATOM 154 OH TYR A 10 -7.821 6.058 -15.880 1.00 0.00 O +ATOM 155 H TYR A 10 -5.163 5.883 -8.278 1.00 0.00 H +ATOM 156 HA TYR A 10 -7.752 5.851 -9.399 1.00 0.00 H +ATOM 157 1HB TYR A 10 -5.720 6.950 -10.349 1.00 0.00 H +ATOM 158 2HB TYR A 10 -5.029 5.413 -10.657 1.00 0.00 H +ATOM 159 HD1 TYR A 10 -7.947 7.548 -11.604 1.00 0.00 H +ATOM 160 HD2 TYR A 10 -5.230 4.402 -12.642 1.00 0.00 H +ATOM 161 HE1 TYR A 10 -8.770 7.614 -13.934 1.00 0.00 H +ATOM 162 HE2 TYR A 10 -6.028 4.474 -14.950 1.00 0.00 H +ATOM 163 HH TYR A 10 -7.301 5.416 -16.374 1.00 0.00 H +ATOM 164 N ALA A 11 -6.074 3.014 -9.738 1.00 0.00 N +ATOM 165 CA ALA A 11 -6.258 1.600 -10.007 1.00 0.00 C +ATOM 166 C ALA A 11 -7.233 0.966 -9.029 1.00 0.00 C +ATOM 167 O ALA A 11 -8.071 0.160 -9.437 1.00 0.00 O +ATOM 168 CB ALA A 11 -4.926 0.882 -9.907 1.00 0.00 C +ATOM 169 H ALA A 11 -5.131 3.351 -9.548 1.00 0.00 H +ATOM 170 HA ALA A 11 -6.654 1.496 -11.013 1.00 0.00 H +ATOM 171 1HB ALA A 11 -5.063 -0.175 -10.132 1.00 0.00 H +ATOM 172 2HB ALA A 11 -4.227 1.321 -10.618 1.00 0.00 H +ATOM 173 3HB ALA A 11 -4.532 0.995 -8.896 1.00 0.00 H +ATOM 174 N LEU A 12 -7.180 1.340 -7.752 1.00 0.00 N +ATOM 175 CA LEU A 12 -8.101 0.748 -6.797 1.00 0.00 C +ATOM 176 C LEU A 12 -9.523 1.134 -7.132 1.00 0.00 C +ATOM 177 O LEU A 12 -10.427 0.295 -7.094 1.00 0.00 O +ATOM 178 CB LEU A 12 -7.779 1.194 -5.373 1.00 0.00 C +ATOM 179 CG LEU A 12 -6.489 0.653 -4.780 1.00 0.00 C +ATOM 180 CD1 LEU A 12 -6.236 1.353 -3.459 1.00 0.00 C +ATOM 181 CD2 LEU A 12 -6.605 -0.843 -4.611 1.00 0.00 C +ATOM 182 H LEU A 12 -6.475 2.008 -7.439 1.00 0.00 H +ATOM 183 HA LEU A 12 -8.011 -0.335 -6.855 1.00 0.00 H +ATOM 184 1HB LEU A 12 -7.713 2.282 -5.362 1.00 0.00 H +ATOM 185 2HB LEU A 12 -8.595 0.889 -4.722 1.00 0.00 H +ATOM 186 HG LEU A 12 -5.663 0.863 -5.439 1.00 0.00 H +ATOM 187 1HD1 LEU A 12 -5.309 0.984 -3.025 1.00 0.00 H +ATOM 188 2HD1 LEU A 12 -6.156 2.425 -3.632 1.00 0.00 H +ATOM 189 3HD1 LEU A 12 -7.063 1.153 -2.780 1.00 0.00 H +ATOM 190 1HD2 LEU A 12 -5.679 -1.233 -4.188 1.00 0.00 H +ATOM 191 2HD2 LEU A 12 -7.435 -1.072 -3.942 1.00 0.00 H +ATOM 192 3HD2 LEU A 12 -6.784 -1.306 -5.583 1.00 0.00 H +ATOM 193 N ALA A 13 -9.730 2.393 -7.523 1.00 0.00 N +ATOM 194 CA ALA A 13 -11.070 2.821 -7.869 1.00 0.00 C +ATOM 195 C ALA A 13 -11.581 2.002 -9.039 1.00 0.00 C +ATOM 196 O ALA A 13 -12.729 1.545 -9.031 1.00 0.00 O +ATOM 197 CB ALA A 13 -11.079 4.288 -8.220 1.00 0.00 C +ATOM 198 H ALA A 13 -8.957 3.061 -7.546 1.00 0.00 H +ATOM 199 HA ALA A 13 -11.711 2.646 -7.016 1.00 0.00 H +ATOM 200 1HB ALA A 13 -12.090 4.589 -8.451 1.00 0.00 H +ATOM 201 2HB ALA A 13 -10.713 4.873 -7.408 1.00 0.00 H +ATOM 202 3HB ALA A 13 -10.439 4.450 -9.078 1.00 0.00 H +ATOM 203 N GLN A 14 -10.704 1.746 -10.013 1.00 0.00 N +ATOM 204 CA GLN A 14 -11.066 0.956 -11.175 1.00 0.00 C +ATOM 205 C GLN A 14 -11.372 -0.495 -10.798 1.00 0.00 C +ATOM 206 O GLN A 14 -12.320 -1.085 -11.308 1.00 0.00 O +ATOM 207 CB GLN A 14 -9.967 1.006 -12.236 1.00 0.00 C +ATOM 208 CG GLN A 14 -9.782 2.366 -12.924 1.00 0.00 C +ATOM 209 CD GLN A 14 -8.622 2.340 -13.898 1.00 0.00 C +ATOM 210 OE1 GLN A 14 -7.532 1.852 -13.578 1.00 0.00 O +ATOM 211 NE2 GLN A 14 -8.850 2.840 -15.112 1.00 0.00 N +ATOM 212 H GLN A 14 -9.764 2.151 -9.953 1.00 0.00 H +ATOM 213 HA GLN A 14 -11.973 1.388 -11.606 1.00 0.00 H +ATOM 214 1HB GLN A 14 -9.019 0.739 -11.770 1.00 0.00 H +ATOM 215 2HB GLN A 14 -10.169 0.263 -13.003 1.00 0.00 H +ATOM 216 1HG GLN A 14 -10.687 2.631 -13.469 1.00 0.00 H +ATOM 217 2HG GLN A 14 -9.568 3.121 -12.167 1.00 0.00 H +ATOM 218 1HE2 GLN A 14 -8.126 2.836 -15.798 1.00 0.00 H +ATOM 219 2HE2 GLN A 14 -9.755 3.222 -15.347 1.00 0.00 H +ATOM 220 N GLU A 15 -10.595 -1.076 -9.869 1.00 0.00 N +ATOM 221 CA GLU A 15 -10.870 -2.464 -9.492 1.00 0.00 C +ATOM 222 C GLU A 15 -12.226 -2.556 -8.799 1.00 0.00 C +ATOM 223 O GLU A 15 -13.015 -3.483 -9.054 1.00 0.00 O +ATOM 224 CB GLU A 15 -9.770 -3.013 -8.558 1.00 0.00 C +ATOM 225 CG GLU A 15 -8.383 -3.268 -9.216 1.00 0.00 C +ATOM 226 CD GLU A 15 -8.394 -4.365 -10.264 1.00 0.00 C +ATOM 227 OE1 GLU A 15 -8.860 -5.437 -9.969 1.00 0.00 O +ATOM 228 OE2 GLU A 15 -7.933 -4.131 -11.369 1.00 0.00 O +ATOM 229 H GLU A 15 -9.806 -0.569 -9.473 1.00 0.00 H +ATOM 230 HA GLU A 15 -10.899 -3.070 -10.386 1.00 0.00 H +ATOM 231 1HB GLU A 15 -9.616 -2.312 -7.736 1.00 0.00 H +ATOM 232 2HB GLU A 15 -10.107 -3.954 -8.123 1.00 0.00 H +ATOM 233 1HG GLU A 15 -8.048 -2.349 -9.688 1.00 0.00 H +ATOM 234 2HG GLU A 15 -7.667 -3.520 -8.435 1.00 0.00 H +ATOM 235 N HIS A 16 -12.554 -1.555 -7.990 1.00 0.00 N +ATOM 236 CA HIS A 16 -13.826 -1.561 -7.299 1.00 0.00 C +ATOM 237 C HIS A 16 -14.950 -1.365 -8.300 1.00 0.00 C +ATOM 238 O HIS A 16 -15.989 -2.031 -8.221 1.00 0.00 O +ATOM 239 CB HIS A 16 -13.827 -0.519 -6.180 1.00 0.00 C +ATOM 240 CG HIS A 16 -12.970 -0.969 -5.032 1.00 0.00 C +ATOM 241 ND1 HIS A 16 -13.242 -2.119 -4.312 1.00 0.00 N +ATOM 242 CD2 HIS A 16 -11.851 -0.449 -4.493 1.00 0.00 C +ATOM 243 CE1 HIS A 16 -12.322 -2.276 -3.379 1.00 0.00 C +ATOM 244 NE2 HIS A 16 -11.471 -1.270 -3.457 1.00 0.00 N +ATOM 245 H HIS A 16 -11.878 -0.804 -7.814 1.00 0.00 H +ATOM 246 HA HIS A 16 -13.977 -2.534 -6.833 1.00 0.00 H +ATOM 247 1HB HIS A 16 -13.416 0.418 -6.563 1.00 0.00 H +ATOM 248 2HB HIS A 16 -14.831 -0.314 -5.836 1.00 0.00 H +ATOM 249 HD1 HIS A 16 -13.773 -2.888 -4.665 1.00 0.00 H +ATOM 250 HD2 HIS A 16 -11.266 0.422 -4.725 1.00 0.00 H +ATOM 251 HE1 HIS A 16 -12.364 -3.127 -2.700 1.00 0.00 H +ATOM 252 N LEU A 17 -14.716 -0.518 -9.299 1.00 0.00 N +ATOM 253 CA LEU A 17 -15.704 -0.267 -10.327 1.00 0.00 C +ATOM 254 C LEU A 17 -15.972 -1.548 -11.132 1.00 0.00 C +ATOM 255 O LEU A 17 -17.124 -1.896 -11.395 1.00 0.00 O +ATOM 256 CB LEU A 17 -15.234 0.868 -11.239 1.00 0.00 C +ATOM 257 CG LEU A 17 -16.202 1.283 -12.289 1.00 0.00 C +ATOM 258 CD1 LEU A 17 -17.464 1.703 -11.591 1.00 0.00 C +ATOM 259 CD2 LEU A 17 -15.616 2.453 -13.096 1.00 0.00 C +ATOM 260 H LEU A 17 -13.845 0.011 -9.315 1.00 0.00 H +ATOM 261 HA LEU A 17 -16.631 0.037 -9.841 1.00 0.00 H +ATOM 262 1HB LEU A 17 -14.987 1.730 -10.640 1.00 0.00 H +ATOM 263 2HB LEU A 17 -14.330 0.538 -11.743 1.00 0.00 H +ATOM 264 HG LEU A 17 -16.421 0.446 -12.952 1.00 0.00 H +ATOM 265 1HD1 LEU A 17 -18.197 2.015 -12.326 1.00 0.00 H +ATOM 266 2HD1 LEU A 17 -17.860 0.864 -11.016 1.00 0.00 H +ATOM 267 3HD1 LEU A 17 -17.233 2.523 -10.916 1.00 0.00 H +ATOM 268 1HD2 LEU A 17 -16.326 2.778 -13.854 1.00 0.00 H +ATOM 269 2HD2 LEU A 17 -15.407 3.277 -12.433 1.00 0.00 H +ATOM 270 3HD2 LEU A 17 -14.690 2.132 -13.579 1.00 0.00 H +ATOM 271 N LYS A 18 -14.906 -2.284 -11.484 1.00 0.00 N +ATOM 272 CA LYS A 18 -15.043 -3.537 -12.236 1.00 0.00 C +ATOM 273 C LYS A 18 -15.853 -4.582 -11.475 1.00 0.00 C +ATOM 274 O LYS A 18 -16.521 -5.418 -12.083 1.00 0.00 O +ATOM 275 CB LYS A 18 -13.683 -4.123 -12.633 1.00 0.00 C +ATOM 276 CG LYS A 18 -12.955 -3.365 -13.757 1.00 0.00 C +ATOM 277 CD LYS A 18 -11.735 -4.141 -14.243 1.00 0.00 C +ATOM 278 CE LYS A 18 -10.644 -4.118 -13.206 1.00 0.00 C +ATOM 279 NZ LYS A 18 -9.405 -4.819 -13.653 1.00 0.00 N +ATOM 280 H LYS A 18 -13.973 -1.949 -11.249 1.00 0.00 H +ATOM 281 HA LYS A 18 -15.582 -3.316 -13.156 1.00 0.00 H +ATOM 282 1HB LYS A 18 -13.024 -4.117 -11.757 1.00 0.00 H +ATOM 283 2HB LYS A 18 -13.808 -5.159 -12.939 1.00 0.00 H +ATOM 284 1HG LYS A 18 -13.637 -3.217 -14.592 1.00 0.00 H +ATOM 285 2HG LYS A 18 -12.635 -2.392 -13.399 1.00 0.00 H +ATOM 286 1HD LYS A 18 -12.009 -5.176 -14.446 1.00 0.00 H +ATOM 287 2HD LYS A 18 -11.359 -3.693 -15.162 1.00 0.00 H +ATOM 288 1HE LYS A 18 -10.398 -3.081 -12.975 1.00 0.00 H +ATOM 289 2HE LYS A 18 -11.007 -4.604 -12.299 1.00 0.00 H +ATOM 290 1HZ LYS A 18 -8.732 -4.739 -12.876 1.00 0.00 H +ATOM 291 2HZ LYS A 18 -9.597 -5.788 -13.843 1.00 0.00 H +ATOM 292 3HZ LYS A 18 -9.029 -4.381 -14.474 1.00 0.00 H +ATOM 293 N HIS A 19 -15.828 -4.512 -10.145 1.00 0.00 N +ATOM 294 CA HIS A 19 -16.587 -5.429 -9.302 1.00 0.00 C +ATOM 295 C HIS A 19 -17.934 -4.840 -8.844 1.00 0.00 C +ATOM 296 O HIS A 19 -18.524 -5.325 -7.874 1.00 0.00 O +ATOM 297 CB HIS A 19 -15.763 -5.843 -8.079 1.00 0.00 C +ATOM 298 CG HIS A 19 -14.558 -6.688 -8.412 1.00 0.00 C +ATOM 299 ND1 HIS A 19 -13.372 -6.150 -8.853 1.00 0.00 N +ATOM 300 CD2 HIS A 19 -14.369 -8.029 -8.360 1.00 0.00 C +ATOM 301 CE1 HIS A 19 -12.500 -7.120 -9.062 1.00 0.00 C +ATOM 302 NE2 HIS A 19 -13.081 -8.275 -8.770 1.00 0.00 N +ATOM 303 H HIS A 19 -15.214 -3.825 -9.699 1.00 0.00 H +ATOM 304 HA HIS A 19 -16.810 -6.332 -9.869 1.00 0.00 H +ATOM 305 1HB HIS A 19 -15.411 -4.938 -7.570 1.00 0.00 H +ATOM 306 2HB HIS A 19 -16.392 -6.390 -7.381 1.00 0.00 H +ATOM 307 HD1 HIS A 19 -13.191 -5.165 -9.028 1.00 0.00 H +ATOM 308 HD2 HIS A 19 -15.017 -8.857 -8.071 1.00 0.00 H +ATOM 309 HE1 HIS A 19 -11.490 -6.889 -9.416 1.00 0.00 H +ATOM 310 N ASP A 20 -18.405 -3.791 -9.544 1.00 0.00 N +ATOM 311 CA ASP A 20 -19.676 -3.084 -9.305 1.00 0.00 C +ATOM 312 C ASP A 20 -19.742 -2.281 -8.004 1.00 0.00 C +ATOM 313 O ASP A 20 -20.808 -1.771 -7.635 1.00 0.00 O +ATOM 314 CB ASP A 20 -20.892 -4.037 -9.339 1.00 0.00 C +ATOM 315 CG ASP A 20 -21.202 -4.640 -10.721 1.00 0.00 C +ATOM 316 OD1 ASP A 20 -21.176 -3.923 -11.694 1.00 0.00 O +ATOM 317 OD2 ASP A 20 -21.481 -5.815 -10.777 1.00 0.00 O +ATOM 318 H ASP A 20 -17.839 -3.428 -10.311 1.00 0.00 H +ATOM 319 HA ASP A 20 -19.799 -2.376 -10.128 1.00 0.00 H +ATOM 320 1HB ASP A 20 -20.767 -4.842 -8.629 1.00 0.00 H +ATOM 321 2HB ASP A 20 -21.774 -3.482 -9.017 1.00 0.00 H +ATOM 322 N ASN A 21 -18.620 -2.087 -7.319 1.00 0.00 N +ATOM 323 CA ASN A 21 -18.662 -1.313 -6.091 1.00 0.00 C +ATOM 324 C ASN A 21 -18.522 0.154 -6.399 1.00 0.00 C +ATOM 325 O ASN A 21 -17.501 0.787 -6.098 1.00 0.00 O +ATOM 326 CB ASN A 21 -17.616 -1.787 -5.111 1.00 0.00 C +ATOM 327 CG ASN A 21 -17.760 -1.146 -3.760 1.00 0.00 C +ATOM 328 OD1 ASN A 21 -18.387 -0.078 -3.600 1.00 0.00 O +ATOM 329 ND2 ASN A 21 -17.197 -1.783 -2.765 1.00 0.00 N +ATOM 330 H ASN A 21 -17.730 -2.447 -7.653 1.00 0.00 H +ATOM 331 HA ASN A 21 -19.641 -1.450 -5.630 1.00 0.00 H +ATOM 332 1HB ASN A 21 -17.685 -2.872 -5.000 1.00 0.00 H +ATOM 333 2HB ASN A 21 -16.638 -1.574 -5.503 1.00 0.00 H +ATOM 334 1HD2 ASN A 21 -17.262 -1.421 -1.834 1.00 0.00 H +ATOM 335 2HD2 ASN A 21 -16.711 -2.640 -2.936 1.00 0.00 H +ATOM 336 N ALA A 22 -19.585 0.697 -6.962 1.00 0.00 N +ATOM 337 CA ALA A 22 -19.687 2.076 -7.385 1.00 0.00 C +ATOM 338 C ALA A 22 -19.459 3.052 -6.252 1.00 0.00 C +ATOM 339 O ALA A 22 -18.890 4.110 -6.438 1.00 0.00 O +ATOM 340 CB ALA A 22 -21.016 2.340 -8.025 1.00 0.00 C +ATOM 341 H ALA A 22 -20.367 0.051 -7.137 1.00 0.00 H +ATOM 342 HA ALA A 22 -18.889 2.248 -8.132 1.00 0.00 H +ATOM 343 1HB ALA A 22 -21.056 3.363 -8.354 1.00 0.00 H +ATOM 344 2HB ALA A 22 -21.167 1.671 -8.867 1.00 0.00 H +ATOM 345 3HB ALA A 22 -21.802 2.170 -7.287 1.00 0.00 H +ATOM 346 N SER A 23 -19.951 2.705 -5.051 1.00 0.00 N +ATOM 347 CA SER A 23 -19.814 3.634 -3.934 1.00 0.00 C +ATOM 348 C SER A 23 -18.353 3.837 -3.553 1.00 0.00 C +ATOM 349 O SER A 23 -17.921 4.969 -3.297 1.00 0.00 O +ATOM 350 CB SER A 23 -20.589 3.123 -2.732 1.00 0.00 C +ATOM 351 OG SER A 23 -21.974 3.124 -2.980 1.00 0.00 O +ATOM 352 H SER A 23 -20.404 1.815 -4.927 1.00 0.00 H +ATOM 353 HA SER A 23 -20.226 4.596 -4.234 1.00 0.00 H +ATOM 354 1HB SER A 23 -20.259 2.111 -2.492 1.00 0.00 H +ATOM 355 2HB SER A 23 -20.371 3.749 -1.868 1.00 0.00 H +ATOM 356 HG SER A 23 -22.390 2.848 -2.159 1.00 0.00 H +ATOM 357 N ARG A 24 -17.583 2.746 -3.523 1.00 0.00 N +ATOM 358 CA ARG A 24 -16.184 2.863 -3.152 1.00 0.00 C +ATOM 359 C ARG A 24 -15.383 3.405 -4.311 1.00 0.00 C +ATOM 360 O ARG A 24 -14.500 4.246 -4.122 1.00 0.00 O +ATOM 361 CB ARG A 24 -15.632 1.536 -2.689 1.00 0.00 C +ATOM 362 CG ARG A 24 -14.227 1.567 -2.171 1.00 0.00 C +ATOM 363 CD ARG A 24 -13.925 0.308 -1.475 1.00 0.00 C +ATOM 364 NE ARG A 24 -12.531 0.200 -1.094 1.00 0.00 N +ATOM 365 CZ ARG A 24 -11.999 0.688 0.041 1.00 0.00 C +ATOM 366 NH1 ARG A 24 -12.766 1.320 0.905 1.00 0.00 N +ATOM 367 NH2 ARG A 24 -10.713 0.529 0.297 1.00 0.00 N +ATOM 368 H ARG A 24 -17.966 1.824 -3.735 1.00 0.00 H +ATOM 369 HA ARG A 24 -16.105 3.563 -2.322 1.00 0.00 H +ATOM 370 1HB ARG A 24 -16.267 1.121 -1.911 1.00 0.00 H +ATOM 371 2HB ARG A 24 -15.637 0.840 -3.526 1.00 0.00 H +ATOM 372 1HG ARG A 24 -13.540 1.671 -3.009 1.00 0.00 H +ATOM 373 2HG ARG A 24 -14.096 2.401 -1.483 1.00 0.00 H +ATOM 374 1HD ARG A 24 -14.528 0.246 -0.572 1.00 0.00 H +ATOM 375 2HD ARG A 24 -14.178 -0.522 -2.120 1.00 0.00 H +ATOM 376 HE ARG A 24 -11.923 -0.289 -1.754 1.00 0.00 H +ATOM 377 1HH1 ARG A 24 -13.752 1.438 0.714 1.00 0.00 H +ATOM 378 2HH1 ARG A 24 -12.373 1.681 1.760 1.00 0.00 H +ATOM 379 1HH2 ARG A 24 -10.121 0.040 -0.362 1.00 0.00 H +ATOM 380 2HH2 ARG A 24 -10.323 0.890 1.153 1.00 0.00 H +ATOM 381 N ALA A 25 -15.688 2.953 -5.531 1.00 0.00 N +ATOM 382 CA ALA A 25 -14.961 3.450 -6.681 1.00 0.00 C +ATOM 383 C ALA A 25 -15.135 4.952 -6.774 1.00 0.00 C +ATOM 384 O ALA A 25 -14.184 5.686 -7.023 1.00 0.00 O +ATOM 385 CB ALA A 25 -15.434 2.795 -7.955 1.00 0.00 C +ATOM 386 H ALA A 25 -16.429 2.258 -5.668 1.00 0.00 H +ATOM 387 HA ALA A 25 -13.903 3.234 -6.533 1.00 0.00 H +ATOM 388 1HB ALA A 25 -14.857 3.180 -8.789 1.00 0.00 H +ATOM 389 2HB ALA A 25 -15.294 1.729 -7.875 1.00 0.00 H +ATOM 390 3HB ALA A 25 -16.488 3.010 -8.107 1.00 0.00 H +ATOM 391 N LEU A 26 -16.361 5.414 -6.500 1.00 0.00 N +ATOM 392 CA LEU A 26 -16.656 6.825 -6.548 1.00 0.00 C +ATOM 393 C LEU A 26 -15.867 7.574 -5.518 1.00 0.00 C +ATOM 394 O LEU A 26 -15.197 8.549 -5.860 1.00 0.00 O +ATOM 395 CB LEU A 26 -18.149 7.081 -6.321 1.00 0.00 C +ATOM 396 CG LEU A 26 -18.519 8.519 -6.300 1.00 0.00 C +ATOM 397 CD1 LEU A 26 -18.148 9.094 -7.606 1.00 0.00 C +ATOM 398 CD2 LEU A 26 -19.999 8.673 -6.042 1.00 0.00 C +ATOM 399 H LEU A 26 -17.126 4.776 -6.299 1.00 0.00 H +ATOM 400 HA LEU A 26 -16.372 7.207 -7.520 1.00 0.00 H +ATOM 401 1HB LEU A 26 -18.729 6.600 -7.091 1.00 0.00 H +ATOM 402 2HB LEU A 26 -18.433 6.648 -5.364 1.00 0.00 H +ATOM 403 HG LEU A 26 -17.954 9.037 -5.520 1.00 0.00 H +ATOM 404 1HD1 LEU A 26 -18.378 10.139 -7.595 1.00 0.00 H +ATOM 405 2HD1 LEU A 26 -17.083 8.956 -7.743 1.00 0.00 H +ATOM 406 3HD1 LEU A 26 -18.693 8.599 -8.406 1.00 0.00 H +ATOM 407 1HD2 LEU A 26 -20.252 9.732 -6.036 1.00 0.00 H +ATOM 408 2HD2 LEU A 26 -20.557 8.166 -6.824 1.00 0.00 H +ATOM 409 3HD2 LEU A 26 -20.245 8.234 -5.074 1.00 0.00 H +ATOM 410 N ALA A 27 -15.891 7.117 -4.262 1.00 0.00 N +ATOM 411 CA ALA A 27 -15.158 7.835 -3.242 1.00 0.00 C +ATOM 412 C ALA A 27 -13.684 7.916 -3.596 1.00 0.00 C +ATOM 413 O ALA A 27 -13.066 8.969 -3.471 1.00 0.00 O +ATOM 414 CB ALA A 27 -15.312 7.147 -1.901 1.00 0.00 C +ATOM 415 H ALA A 27 -16.451 6.296 -4.011 1.00 0.00 H +ATOM 416 HA ALA A 27 -15.556 8.849 -3.188 1.00 0.00 H +ATOM 417 1HB ALA A 27 -14.767 7.705 -1.138 1.00 0.00 H +ATOM 418 2HB ALA A 27 -16.369 7.100 -1.638 1.00 0.00 H +ATOM 419 3HB ALA A 27 -14.909 6.136 -1.972 1.00 0.00 H +ATOM 420 N LEU A 28 -13.128 6.822 -4.107 1.00 0.00 N +ATOM 421 CA LEU A 28 -11.721 6.831 -4.453 1.00 0.00 C +ATOM 422 C LEU A 28 -11.430 7.774 -5.623 1.00 0.00 C +ATOM 423 O LEU A 28 -10.438 8.511 -5.593 1.00 0.00 O +ATOM 424 CB LEU A 28 -11.281 5.403 -4.757 1.00 0.00 C +ATOM 425 CG LEU A 28 -11.247 4.465 -3.550 1.00 0.00 C +ATOM 426 CD1 LEU A 28 -11.023 3.063 -4.029 1.00 0.00 C +ATOM 427 CD2 LEU A 28 -10.137 4.897 -2.607 1.00 0.00 C +ATOM 428 H LEU A 28 -13.674 5.968 -4.221 1.00 0.00 H +ATOM 429 HA LEU A 28 -11.165 7.182 -3.586 1.00 0.00 H +ATOM 430 1HB LEU A 28 -11.986 4.981 -5.469 1.00 0.00 H +ATOM 431 2HB LEU A 28 -10.284 5.425 -5.196 1.00 0.00 H +ATOM 432 HG LEU A 28 -12.203 4.504 -3.027 1.00 0.00 H +ATOM 433 1HD1 LEU A 28 -11.002 2.385 -3.176 1.00 0.00 H +ATOM 434 2HD1 LEU A 28 -11.836 2.786 -4.695 1.00 0.00 H +ATOM 435 3HD1 LEU A 28 -10.077 3.011 -4.558 1.00 0.00 H +ATOM 436 1HD2 LEU A 28 -10.114 4.229 -1.745 1.00 0.00 H +ATOM 437 2HD2 LEU A 28 -9.178 4.854 -3.127 1.00 0.00 H +ATOM 438 3HD2 LEU A 28 -10.322 5.922 -2.267 1.00 0.00 H +ATOM 439 N PHE A 29 -12.304 7.820 -6.637 1.00 0.00 N +ATOM 440 CA PHE A 29 -12.053 8.734 -7.745 1.00 0.00 C +ATOM 441 C PHE A 29 -12.171 10.187 -7.259 1.00 0.00 C +ATOM 442 O PHE A 29 -11.378 11.046 -7.651 1.00 0.00 O +ATOM 443 CB PHE A 29 -13.023 8.524 -8.919 1.00 0.00 C +ATOM 444 CG PHE A 29 -12.815 7.282 -9.826 1.00 0.00 C +ATOM 445 CD1 PHE A 29 -13.846 6.363 -9.978 1.00 0.00 C +ATOM 446 CD2 PHE A 29 -11.614 7.041 -10.528 1.00 0.00 C +ATOM 447 CE1 PHE A 29 -13.704 5.244 -10.781 1.00 0.00 C +ATOM 448 CE2 PHE A 29 -11.469 5.917 -11.342 1.00 0.00 C +ATOM 449 CZ PHE A 29 -12.522 5.015 -11.463 1.00 0.00 C +ATOM 450 H PHE A 29 -13.120 7.205 -6.650 1.00 0.00 H +ATOM 451 HA PHE A 29 -11.036 8.573 -8.103 1.00 0.00 H +ATOM 452 1HB PHE A 29 -14.032 8.458 -8.511 1.00 0.00 H +ATOM 453 2HB PHE A 29 -12.989 9.400 -9.546 1.00 0.00 H +ATOM 454 HD1 PHE A 29 -14.780 6.534 -9.446 1.00 0.00 H +ATOM 455 HD2 PHE A 29 -10.793 7.732 -10.433 1.00 0.00 H +ATOM 456 HE1 PHE A 29 -14.527 4.550 -10.868 1.00 0.00 H +ATOM 457 HE2 PHE A 29 -10.533 5.744 -11.880 1.00 0.00 H +ATOM 458 HZ PHE A 29 -12.415 4.134 -12.094 1.00 0.00 H +ATOM 459 N GLU A 30 -13.147 10.466 -6.385 1.00 0.00 N +ATOM 460 CA GLU A 30 -13.304 11.824 -5.880 1.00 0.00 C +ATOM 461 C GLU A 30 -12.092 12.248 -5.046 1.00 0.00 C +ATOM 462 O GLU A 30 -11.591 13.365 -5.216 1.00 0.00 O +ATOM 463 CB GLU A 30 -14.591 11.951 -5.050 1.00 0.00 C +ATOM 464 CG GLU A 30 -15.906 11.896 -5.858 1.00 0.00 C +ATOM 465 CD GLU A 30 -17.154 11.906 -4.973 1.00 0.00 C +ATOM 466 OE1 GLU A 30 -17.008 11.765 -3.781 1.00 0.00 O +ATOM 467 OE2 GLU A 30 -18.248 12.088 -5.488 1.00 0.00 O +ATOM 468 H GLU A 30 -13.789 9.733 -6.082 1.00 0.00 H +ATOM 469 HA GLU A 30 -13.378 12.498 -6.733 1.00 0.00 H +ATOM 470 1HB GLU A 30 -14.626 11.135 -4.326 1.00 0.00 H +ATOM 471 2HB GLU A 30 -14.572 12.885 -4.489 1.00 0.00 H +ATOM 472 1HG GLU A 30 -15.943 12.753 -6.529 1.00 0.00 H +ATOM 473 2HG GLU A 30 -15.901 10.997 -6.464 1.00 0.00 H +ATOM 474 N GLU A 31 -11.576 11.344 -4.194 1.00 0.00 N +ATOM 475 CA GLU A 31 -10.396 11.650 -3.383 1.00 0.00 C +ATOM 476 C GLU A 31 -9.207 11.914 -4.280 1.00 0.00 C +ATOM 477 O GLU A 31 -8.409 12.824 -4.036 1.00 0.00 O +ATOM 478 CB GLU A 31 -10.046 10.507 -2.419 1.00 0.00 C +ATOM 479 CG GLU A 31 -11.003 10.311 -1.237 1.00 0.00 C +ATOM 480 CD GLU A 31 -10.657 9.096 -0.387 1.00 0.00 C +ATOM 481 OE1 GLU A 31 -9.773 8.358 -0.760 1.00 0.00 O +ATOM 482 OE2 GLU A 31 -11.278 8.915 0.636 1.00 0.00 O +ATOM 483 H GLU A 31 -12.037 10.435 -4.085 1.00 0.00 H +ATOM 484 HA GLU A 31 -10.598 12.557 -2.805 1.00 0.00 H +ATOM 485 1HB GLU A 31 -10.030 9.567 -2.979 1.00 0.00 H +ATOM 486 2HB GLU A 31 -9.042 10.659 -2.020 1.00 0.00 H +ATOM 487 1HG GLU A 31 -10.959 11.199 -0.609 1.00 0.00 H +ATOM 488 2HG GLU A 31 -12.017 10.219 -1.605 1.00 0.00 H +ATOM 489 N LEU A 32 -9.116 11.132 -5.353 1.00 0.00 N +ATOM 490 CA LEU A 32 -8.039 11.278 -6.293 1.00 0.00 C +ATOM 491 C LEU A 32 -8.086 12.666 -6.919 1.00 0.00 C +ATOM 492 O LEU A 32 -7.057 13.343 -6.950 1.00 0.00 O +ATOM 493 CB LEU A 32 -8.098 10.161 -7.324 1.00 0.00 C +ATOM 494 CG LEU A 32 -7.048 10.184 -8.367 1.00 0.00 C +ATOM 495 CD1 LEU A 32 -5.698 10.110 -7.728 1.00 0.00 C +ATOM 496 CD2 LEU A 32 -7.238 8.997 -9.240 1.00 0.00 C +ATOM 497 H LEU A 32 -9.794 10.381 -5.495 1.00 0.00 H +ATOM 498 HA LEU A 32 -7.099 11.176 -5.754 1.00 0.00 H +ATOM 499 1HB LEU A 32 -8.046 9.203 -6.807 1.00 0.00 H +ATOM 500 2HB LEU A 32 -9.052 10.215 -7.827 1.00 0.00 H +ATOM 501 HG LEU A 32 -7.121 11.103 -8.945 1.00 0.00 H +ATOM 502 1HD1 LEU A 32 -4.948 10.112 -8.511 1.00 0.00 H +ATOM 503 2HD1 LEU A 32 -5.545 10.969 -7.070 1.00 0.00 H +ATOM 504 3HD1 LEU A 32 -5.624 9.194 -7.156 1.00 0.00 H +ATOM 505 1HD2 LEU A 32 -6.473 9.010 -10.011 1.00 0.00 H +ATOM 506 2HD2 LEU A 32 -7.150 8.104 -8.633 1.00 0.00 H +ATOM 507 3HD2 LEU A 32 -8.218 9.023 -9.694 1.00 0.00 H +ATOM 508 N VAL A 33 -9.272 13.130 -7.344 1.00 0.00 N +ATOM 509 CA VAL A 33 -9.357 14.474 -7.912 1.00 0.00 C +ATOM 510 C VAL A 33 -8.942 15.522 -6.876 1.00 0.00 C +ATOM 511 O VAL A 33 -8.227 16.459 -7.200 1.00 0.00 O +ATOM 512 CB VAL A 33 -10.776 14.860 -8.397 1.00 0.00 C +ATOM 513 CG1 VAL A 33 -10.773 16.330 -8.772 1.00 0.00 C +ATOM 514 CG2 VAL A 33 -11.201 14.037 -9.589 1.00 0.00 C +ATOM 515 H VAL A 33 -10.097 12.528 -7.298 1.00 0.00 H +ATOM 516 HA VAL A 33 -8.673 14.534 -8.760 1.00 0.00 H +ATOM 517 HB VAL A 33 -11.489 14.717 -7.578 1.00 0.00 H +ATOM 518 1HG1 VAL A 33 -11.770 16.628 -9.098 1.00 0.00 H +ATOM 519 2HG1 VAL A 33 -10.482 16.925 -7.907 1.00 0.00 H +ATOM 520 3HG1 VAL A 33 -10.065 16.493 -9.580 1.00 0.00 H +ATOM 521 1HG2 VAL A 33 -12.194 14.343 -9.906 1.00 0.00 H +ATOM 522 2HG2 VAL A 33 -10.501 14.174 -10.415 1.00 0.00 H +ATOM 523 3HG2 VAL A 33 -11.227 13.016 -9.284 1.00 0.00 H +ATOM 524 N GLU A 34 -9.383 15.370 -5.621 1.00 0.00 N +ATOM 525 CA GLU A 34 -9.008 16.370 -4.618 1.00 0.00 C +ATOM 526 C GLU A 34 -7.493 16.439 -4.393 1.00 0.00 C +ATOM 527 O GLU A 34 -6.949 17.539 -4.227 1.00 0.00 O +ATOM 528 CB GLU A 34 -9.684 16.085 -3.264 1.00 0.00 C +ATOM 529 CG GLU A 34 -11.188 16.339 -3.224 1.00 0.00 C +ATOM 530 CD GLU A 34 -11.806 16.053 -1.861 1.00 0.00 C +ATOM 531 OE1 GLU A 34 -11.109 15.582 -0.991 1.00 0.00 O +ATOM 532 OE2 GLU A 34 -12.975 16.320 -1.696 1.00 0.00 O +ATOM 533 H GLU A 34 -9.989 14.585 -5.384 1.00 0.00 H +ATOM 534 HA GLU A 34 -9.341 17.339 -4.965 1.00 0.00 H +ATOM 535 1HB GLU A 34 -9.519 15.041 -2.993 1.00 0.00 H +ATOM 536 2HB GLU A 34 -9.216 16.697 -2.494 1.00 0.00 H +ATOM 537 1HG GLU A 34 -11.377 17.377 -3.490 1.00 0.00 H +ATOM 538 2HG GLU A 34 -11.664 15.708 -3.976 1.00 0.00 H +ATOM 539 N THR A 35 -6.801 15.298 -4.421 1.00 0.00 N +ATOM 540 CA THR A 35 -5.358 15.314 -4.205 1.00 0.00 C +ATOM 541 C THR A 35 -4.572 15.538 -5.496 1.00 0.00 C +ATOM 542 O THR A 35 -3.409 15.939 -5.450 1.00 0.00 O +ATOM 543 CB THR A 35 -4.888 14.038 -3.495 1.00 0.00 C +ATOM 544 OG1 THR A 35 -5.189 12.896 -4.298 1.00 0.00 O +ATOM 545 CG2 THR A 35 -5.587 13.925 -2.167 1.00 0.00 C +ATOM 546 H THR A 35 -7.301 14.413 -4.541 1.00 0.00 H +ATOM 547 HA THR A 35 -5.130 16.149 -3.542 1.00 0.00 H +ATOM 548 HB THR A 35 -3.809 14.087 -3.336 1.00 0.00 H +ATOM 549 HG1 THR A 35 -6.104 12.974 -4.617 1.00 0.00 H +ATOM 550 1HG2 THR A 35 -5.253 13.040 -1.654 1.00 0.00 H +ATOM 551 2HG2 THR A 35 -5.352 14.802 -1.564 1.00 0.00 H +ATOM 552 3HG2 THR A 35 -6.664 13.874 -2.333 1.00 0.00 H +ATOM 553 N ASP A 36 -5.217 15.335 -6.642 1.00 0.00 N +ATOM 554 CA ASP A 36 -4.601 15.603 -7.930 1.00 0.00 C +ATOM 555 C ASP A 36 -5.626 16.123 -8.925 1.00 0.00 C +ATOM 556 O ASP A 36 -6.042 15.400 -9.836 1.00 0.00 O +ATOM 557 CB ASP A 36 -3.931 14.378 -8.533 1.00 0.00 C +ATOM 558 CG ASP A 36 -3.151 14.748 -9.813 1.00 0.00 C +ATOM 559 OD1 ASP A 36 -3.325 15.854 -10.330 1.00 0.00 O +ATOM 560 OD2 ASP A 36 -2.410 13.919 -10.285 1.00 0.00 O +ATOM 561 H ASP A 36 -6.161 14.954 -6.623 1.00 0.00 H +ATOM 562 HA ASP A 36 -3.818 16.349 -7.792 1.00 0.00 H +ATOM 563 1HB ASP A 36 -3.249 13.941 -7.813 1.00 0.00 H +ATOM 564 2HB ASP A 36 -4.695 13.628 -8.773 1.00 0.00 H +ATOM 565 N PRO A 37 -5.948 17.423 -8.859 1.00 0.00 N +ATOM 566 CA PRO A 37 -6.899 18.120 -9.692 1.00 0.00 C +ATOM 567 C PRO A 37 -6.560 18.054 -11.170 1.00 0.00 C +ATOM 568 O PRO A 37 -7.391 18.435 -11.995 1.00 0.00 O +ATOM 569 CB PRO A 37 -6.809 19.567 -9.189 1.00 0.00 C +ATOM 570 CG PRO A 37 -6.306 19.450 -7.785 1.00 0.00 C +ATOM 571 CD PRO A 37 -5.339 18.301 -7.822 1.00 0.00 C +ATOM 572 HA PRO A 37 -7.898 17.712 -9.505 1.00 0.00 H +ATOM 573 1HB PRO A 37 -6.131 20.148 -9.838 1.00 0.00 H +ATOM 574 2HB PRO A 37 -7.801 20.046 -9.254 1.00 0.00 H +ATOM 575 1HG PRO A 37 -5.851 20.392 -7.461 1.00 0.00 H +ATOM 576 2HG PRO A 37 -7.155 19.251 -7.092 1.00 0.00 H +ATOM 577 1HD PRO A 37 -4.342 18.630 -8.127 1.00 0.00 H +ATOM 578 2HD PRO A 37 -5.359 17.866 -6.829 1.00 0.00 H +ATOM 579 N ASP A 38 -5.312 17.701 -11.511 1.00 0.00 N +ATOM 580 CA ASP A 38 -4.914 17.663 -12.904 1.00 0.00 C +ATOM 581 C ASP A 38 -5.007 16.268 -13.529 1.00 0.00 C +ATOM 582 O ASP A 38 -4.756 16.100 -14.733 1.00 0.00 O +ATOM 583 CB ASP A 38 -3.499 18.218 -13.059 1.00 0.00 C +ATOM 584 CG ASP A 38 -3.399 19.710 -12.709 1.00 0.00 C +ATOM 585 OD1 ASP A 38 -4.383 20.401 -12.836 1.00 0.00 O +ATOM 586 OD2 ASP A 38 -2.342 20.148 -12.319 1.00 0.00 O +ATOM 587 H ASP A 38 -4.635 17.343 -10.823 1.00 0.00 H +ATOM 588 HA ASP A 38 -5.577 18.327 -13.432 1.00 0.00 H +ATOM 589 1HB ASP A 38 -2.822 17.648 -12.418 1.00 0.00 H +ATOM 590 2HB ASP A 38 -3.160 18.085 -14.095 1.00 0.00 H +ATOM 591 N TYR A 39 -5.425 15.252 -12.775 1.00 0.00 N +ATOM 592 CA TYR A 39 -5.419 13.944 -13.411 1.00 0.00 C +ATOM 593 C TYR A 39 -6.700 13.795 -14.231 1.00 0.00 C +ATOM 594 O TYR A 39 -7.753 13.350 -13.754 1.00 0.00 O +ATOM 595 CB TYR A 39 -5.257 12.799 -12.410 1.00 0.00 C +ATOM 596 CG TYR A 39 -4.788 11.488 -13.094 1.00 0.00 C +ATOM 597 CD1 TYR A 39 -3.427 11.328 -13.336 1.00 0.00 C +ATOM 598 CD2 TYR A 39 -5.655 10.490 -13.484 1.00 0.00 C +ATOM 599 CE1 TYR A 39 -2.961 10.190 -13.963 1.00 0.00 C +ATOM 600 CE2 TYR A 39 -5.191 9.350 -14.107 1.00 0.00 C +ATOM 601 CZ TYR A 39 -3.854 9.197 -14.350 1.00 0.00 C +ATOM 602 OH TYR A 39 -3.396 8.066 -14.983 1.00 0.00 O +ATOM 603 H TYR A 39 -5.658 15.373 -11.784 1.00 0.00 H +ATOM 604 HA TYR A 39 -4.578 13.893 -14.103 1.00 0.00 H +ATOM 605 1HB TYR A 39 -4.530 13.070 -11.646 1.00 0.00 H +ATOM 606 2HB TYR A 39 -6.203 12.614 -11.916 1.00 0.00 H +ATOM 607 HD1 TYR A 39 -2.729 12.118 -13.033 1.00 0.00 H +ATOM 608 HD2 TYR A 39 -6.682 10.596 -13.314 1.00 0.00 H +ATOM 609 HE1 TYR A 39 -1.901 10.083 -14.153 1.00 0.00 H +ATOM 610 HE2 TYR A 39 -5.892 8.579 -14.413 1.00 0.00 H +ATOM 611 HH TYR A 39 -2.471 8.174 -15.198 1.00 0.00 H +ATOM 612 N VAL A 40 -6.563 14.121 -15.499 1.00 0.00 N +ATOM 613 CA VAL A 40 -7.659 14.163 -16.457 1.00 0.00 C +ATOM 614 C VAL A 40 -8.401 12.829 -16.541 1.00 0.00 C +ATOM 615 O VAL A 40 -9.634 12.793 -16.607 1.00 0.00 O +ATOM 616 CB VAL A 40 -7.127 14.523 -17.830 1.00 0.00 C +ATOM 617 CG1 VAL A 40 -8.184 14.404 -18.791 1.00 0.00 C +ATOM 618 CG2 VAL A 40 -6.603 15.906 -17.812 1.00 0.00 C +ATOM 619 H VAL A 40 -5.642 14.482 -15.763 1.00 0.00 H +ATOM 620 HA VAL A 40 -8.351 14.946 -16.155 1.00 0.00 H +ATOM 621 HB VAL A 40 -6.336 13.825 -18.106 1.00 0.00 H +ATOM 622 1HG1 VAL A 40 -7.781 14.664 -19.751 1.00 0.00 H +ATOM 623 2HG1 VAL A 40 -8.559 13.388 -18.805 1.00 0.00 H +ATOM 624 3HG1 VAL A 40 -8.967 15.094 -18.509 1.00 0.00 H +ATOM 625 1HG2 VAL A 40 -6.217 16.149 -18.791 1.00 0.00 H +ATOM 626 2HG2 VAL A 40 -7.417 16.579 -17.553 1.00 0.00 H +ATOM 627 3HG2 VAL A 40 -5.806 15.985 -17.077 1.00 0.00 H +ATOM 628 N GLY A 41 -7.640 11.733 -16.526 1.00 0.00 N +ATOM 629 CA GLY A 41 -8.199 10.387 -16.581 1.00 0.00 C +ATOM 630 C GLY A 41 -9.193 10.119 -15.436 1.00 0.00 C +ATOM 631 O GLY A 41 -10.092 9.281 -15.575 1.00 0.00 O +ATOM 632 H GLY A 41 -6.640 11.847 -16.466 1.00 0.00 H +ATOM 633 1HA GLY A 41 -8.695 10.240 -17.544 1.00 0.00 H +ATOM 634 2HA GLY A 41 -7.387 9.661 -16.535 1.00 0.00 H +ATOM 635 N THR A 42 -9.007 10.810 -14.290 1.00 0.00 N +ATOM 636 CA THR A 42 -9.883 10.599 -13.142 1.00 0.00 C +ATOM 637 C THR A 42 -11.197 11.260 -13.449 1.00 0.00 C +ATOM 638 O THR A 42 -12.246 10.688 -13.170 1.00 0.00 O +ATOM 639 CB THR A 42 -9.347 11.234 -11.846 1.00 0.00 C +ATOM 640 OG1 THR A 42 -8.095 10.695 -11.519 1.00 0.00 O +ATOM 641 CG2 THR A 42 -10.289 10.897 -10.731 1.00 0.00 C +ATOM 642 H THR A 42 -8.291 11.521 -14.226 1.00 0.00 H +ATOM 643 HA THR A 42 -10.041 9.540 -12.988 1.00 0.00 H +ATOM 644 HB THR A 42 -9.268 12.310 -11.948 1.00 0.00 H +ATOM 645 HG1 THR A 42 -7.663 11.291 -10.895 1.00 0.00 H +ATOM 646 1HG2 THR A 42 -9.910 11.321 -9.811 1.00 0.00 H +ATOM 647 2HG2 THR A 42 -11.278 11.304 -10.952 1.00 0.00 H +ATOM 648 3HG2 THR A 42 -10.362 9.837 -10.620 1.00 0.00 H +ATOM 649 N TYR A 43 -11.154 12.455 -14.034 1.00 0.00 N +ATOM 650 CA TYR A 43 -12.396 13.162 -14.341 1.00 0.00 C +ATOM 651 C TYR A 43 -13.211 12.365 -15.343 1.00 0.00 C +ATOM 652 O TYR A 43 -14.432 12.270 -15.231 1.00 0.00 O +ATOM 653 CB TYR A 43 -12.128 14.531 -14.937 1.00 0.00 C +ATOM 654 CG TYR A 43 -11.620 15.552 -13.989 1.00 0.00 C +ATOM 655 CD1 TYR A 43 -10.280 15.741 -13.917 1.00 0.00 C +ATOM 656 CD2 TYR A 43 -12.478 16.319 -13.237 1.00 0.00 C +ATOM 657 CE1 TYR A 43 -9.758 16.680 -13.123 1.00 0.00 C +ATOM 658 CE2 TYR A 43 -11.962 17.286 -12.414 1.00 0.00 C +ATOM 659 CZ TYR A 43 -10.596 17.477 -12.362 1.00 0.00 C +ATOM 660 OH TYR A 43 -10.060 18.462 -11.564 1.00 0.00 O +ATOM 661 H TYR A 43 -10.233 12.862 -14.240 1.00 0.00 H +ATOM 662 HA TYR A 43 -12.978 13.268 -13.426 1.00 0.00 H +ATOM 663 1HB TYR A 43 -11.396 14.428 -15.742 1.00 0.00 H +ATOM 664 2HB TYR A 43 -13.045 14.912 -15.389 1.00 0.00 H +ATOM 665 HD1 TYR A 43 -9.641 15.124 -14.515 1.00 0.00 H +ATOM 666 HD2 TYR A 43 -13.555 16.172 -13.307 1.00 0.00 H +ATOM 667 HE1 TYR A 43 -8.683 16.808 -13.095 1.00 0.00 H +ATOM 668 HE2 TYR A 43 -12.631 17.910 -11.819 1.00 0.00 H +ATOM 669 HH TYR A 43 -9.094 18.507 -11.708 1.00 0.00 H +ATOM 670 N TYR A 44 -12.537 11.772 -16.329 1.00 0.00 N +ATOM 671 CA TYR A 44 -13.267 10.972 -17.303 1.00 0.00 C +ATOM 672 C TYR A 44 -13.990 9.820 -16.599 1.00 0.00 C +ATOM 673 O TYR A 44 -15.200 9.649 -16.759 1.00 0.00 O +ATOM 674 CB TYR A 44 -12.346 10.444 -18.395 1.00 0.00 C +ATOM 675 CG TYR A 44 -13.072 9.576 -19.418 1.00 0.00 C +ATOM 676 CD1 TYR A 44 -13.831 10.163 -20.439 1.00 0.00 C +ATOM 677 CD2 TYR A 44 -12.978 8.196 -19.340 1.00 0.00 C +ATOM 678 CE1 TYR A 44 -14.479 9.364 -21.362 1.00 0.00 C +ATOM 679 CE2 TYR A 44 -13.622 7.401 -20.262 1.00 0.00 C +ATOM 680 CZ TYR A 44 -14.370 7.975 -21.272 1.00 0.00 C +ATOM 681 OH TYR A 44 -15.007 7.164 -22.191 1.00 0.00 O +ATOM 682 H TYR A 44 -11.525 11.899 -16.399 1.00 0.00 H +ATOM 683 HA TYR A 44 -14.024 11.600 -17.767 1.00 0.00 H +ATOM 684 1HB TYR A 44 -11.873 11.276 -18.917 1.00 0.00 H +ATOM 685 2HB TYR A 44 -11.553 9.847 -17.941 1.00 0.00 H +ATOM 686 HD1 TYR A 44 -13.909 11.241 -20.513 1.00 0.00 H +ATOM 687 HD2 TYR A 44 -12.388 7.738 -18.549 1.00 0.00 H +ATOM 688 HE1 TYR A 44 -15.063 9.818 -22.160 1.00 0.00 H +ATOM 689 HE2 TYR A 44 -13.539 6.317 -20.195 1.00 0.00 H +ATOM 690 HH TYR A 44 -14.710 6.257 -22.072 1.00 0.00 H +ATOM 691 N HIS A 45 -13.261 9.050 -15.779 1.00 0.00 N +ATOM 692 CA HIS A 45 -13.860 7.906 -15.095 1.00 0.00 C +ATOM 693 C HIS A 45 -14.897 8.298 -14.056 1.00 0.00 C +ATOM 694 O HIS A 45 -15.942 7.659 -13.942 1.00 0.00 O +ATOM 695 CB HIS A 45 -12.786 7.063 -14.439 1.00 0.00 C +ATOM 696 CG HIS A 45 -12.050 6.235 -15.393 1.00 0.00 C +ATOM 697 ND1 HIS A 45 -11.085 6.740 -16.223 1.00 0.00 N +ATOM 698 CD2 HIS A 45 -12.129 4.910 -15.653 1.00 0.00 C +ATOM 699 CE1 HIS A 45 -10.605 5.765 -16.972 1.00 0.00 C +ATOM 700 NE2 HIS A 45 -11.220 4.634 -16.639 1.00 0.00 N +ATOM 701 H HIS A 45 -12.260 9.238 -15.657 1.00 0.00 H +ATOM 702 HA HIS A 45 -14.361 7.281 -15.835 1.00 0.00 H +ATOM 703 1HB HIS A 45 -12.075 7.719 -13.921 1.00 0.00 H +ATOM 704 2HB HIS A 45 -13.247 6.426 -13.707 1.00 0.00 H +ATOM 705 HD1 HIS A 45 -10.652 7.663 -16.129 1.00 0.00 H +ATOM 706 HD2 HIS A 45 -12.748 4.112 -15.237 1.00 0.00 H +ATOM 707 HE1 HIS A 45 -9.829 5.970 -17.706 1.00 0.00 H +ATOM 708 N LEU A 46 -14.625 9.372 -13.332 1.00 0.00 N +ATOM 709 CA LEU A 46 -15.531 9.879 -12.326 1.00 0.00 C +ATOM 710 C LEU A 46 -16.825 10.291 -13.010 1.00 0.00 C +ATOM 711 O LEU A 46 -17.916 9.918 -12.563 1.00 0.00 O +ATOM 712 CB LEU A 46 -14.855 11.050 -11.600 1.00 0.00 C +ATOM 713 CG LEU A 46 -15.655 11.753 -10.570 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -16.064 10.800 -9.532 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -14.814 12.849 -9.948 1.00 0.00 C +ATOM 716 H LEU A 46 -13.751 9.850 -13.467 1.00 0.00 H +ATOM 717 HA LEU A 46 -15.740 9.092 -11.608 1.00 0.00 H +ATOM 718 1HB LEU A 46 -13.955 10.692 -11.137 1.00 0.00 H +ATOM 719 2HB LEU A 46 -14.569 11.782 -12.346 1.00 0.00 H +ATOM 720 HG LEU A 46 -16.535 12.172 -11.027 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -16.648 11.327 -8.787 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -16.668 10.011 -9.984 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -15.195 10.377 -9.068 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -15.406 13.367 -9.188 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -13.927 12.409 -9.483 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -14.511 13.554 -10.720 1.00 0.00 H +ATOM 727 N GLY A 47 -16.708 11.023 -14.117 1.00 0.00 N +ATOM 728 CA GLY A 47 -17.859 11.465 -14.880 1.00 0.00 C +ATOM 729 C GLY A 47 -18.663 10.274 -15.398 1.00 0.00 C +ATOM 730 O GLY A 47 -19.894 10.277 -15.314 1.00 0.00 O +ATOM 731 H GLY A 47 -15.786 11.305 -14.445 1.00 0.00 H +ATOM 732 1HA GLY A 47 -18.484 12.087 -14.251 1.00 0.00 H +ATOM 733 2HA GLY A 47 -17.516 12.082 -15.705 1.00 0.00 H +ATOM 734 N LYS A 48 -17.974 9.217 -15.863 1.00 0.00 N +ATOM 735 CA LYS A 48 -18.675 8.030 -16.347 1.00 0.00 C +ATOM 736 C LYS A 48 -19.389 7.334 -15.211 1.00 0.00 C +ATOM 737 O LYS A 48 -20.504 6.829 -15.380 1.00 0.00 O +ATOM 738 CB LYS A 48 -17.712 7.059 -17.038 1.00 0.00 C +ATOM 739 CG LYS A 48 -17.270 7.499 -18.416 1.00 0.00 C +ATOM 740 CD LYS A 48 -18.457 7.391 -19.357 1.00 0.00 C +ATOM 741 CE LYS A 48 -18.131 7.796 -20.753 1.00 0.00 C +ATOM 742 NZ LYS A 48 -19.332 7.706 -21.626 1.00 0.00 N +ATOM 743 H LYS A 48 -16.956 9.266 -15.933 1.00 0.00 H +ATOM 744 HA LYS A 48 -19.426 8.344 -17.071 1.00 0.00 H +ATOM 745 1HB LYS A 48 -16.820 6.945 -16.424 1.00 0.00 H +ATOM 746 2HB LYS A 48 -18.182 6.082 -17.122 1.00 0.00 H +ATOM 747 1HG LYS A 48 -16.925 8.534 -18.382 1.00 0.00 H +ATOM 748 2HG LYS A 48 -16.454 6.868 -18.769 1.00 0.00 H +ATOM 749 1HD LYS A 48 -18.810 6.360 -19.368 1.00 0.00 H +ATOM 750 2HD LYS A 48 -19.271 8.019 -18.995 1.00 0.00 H +ATOM 751 1HE LYS A 48 -17.768 8.821 -20.749 1.00 0.00 H +ATOM 752 2HE LYS A 48 -17.360 7.149 -21.149 1.00 0.00 H +ATOM 753 1HZ LYS A 48 -19.089 7.991 -22.563 1.00 0.00 H +ATOM 754 2HZ LYS A 48 -19.669 6.756 -21.636 1.00 0.00 H +ATOM 755 3HZ LYS A 48 -20.066 8.320 -21.255 1.00 0.00 H +ATOM 756 N LEU A 49 -18.788 7.335 -14.036 1.00 0.00 N +ATOM 757 CA LEU A 49 -19.425 6.719 -12.901 1.00 0.00 C +ATOM 758 C LEU A 49 -20.666 7.516 -12.541 1.00 0.00 C +ATOM 759 O LEU A 49 -21.722 6.939 -12.273 1.00 0.00 O +ATOM 760 CB LEU A 49 -18.435 6.558 -11.761 1.00 0.00 C +ATOM 761 CG LEU A 49 -18.967 5.885 -10.557 1.00 0.00 C +ATOM 762 CD1 LEU A 49 -19.556 4.607 -10.974 1.00 0.00 C +ATOM 763 CD2 LEU A 49 -17.815 5.608 -9.641 1.00 0.00 C +ATOM 764 H LEU A 49 -17.855 7.740 -13.934 1.00 0.00 H +ATOM 765 HA LEU A 49 -19.739 5.720 -13.191 1.00 0.00 H +ATOM 766 1HB LEU A 49 -17.569 6.000 -12.121 1.00 0.00 H +ATOM 767 2HB LEU A 49 -18.097 7.552 -11.461 1.00 0.00 H +ATOM 768 HG LEU A 49 -19.712 6.500 -10.058 1.00 0.00 H +ATOM 769 1HD1 LEU A 49 -19.913 4.075 -10.121 1.00 0.00 H +ATOM 770 2HD1 LEU A 49 -20.379 4.796 -11.653 1.00 0.00 H +ATOM 771 3HD1 LEU A 49 -18.813 4.051 -11.472 1.00 0.00 H +ATOM 772 1HD2 LEU A 49 -18.169 5.087 -8.755 1.00 0.00 H +ATOM 773 2HD2 LEU A 49 -17.078 4.990 -10.152 1.00 0.00 H +ATOM 774 3HD2 LEU A 49 -17.370 6.550 -9.373 1.00 0.00 H +ATOM 775 N TYR A 50 -20.571 8.840 -12.585 1.00 0.00 N +ATOM 776 CA TYR A 50 -21.735 9.650 -12.293 1.00 0.00 C +ATOM 777 C TYR A 50 -22.860 9.301 -13.281 1.00 0.00 C +ATOM 778 O TYR A 50 -24.009 9.137 -12.860 1.00 0.00 O +ATOM 779 CB TYR A 50 -21.379 11.136 -12.338 1.00 0.00 C +ATOM 780 CG TYR A 50 -20.625 11.660 -11.132 1.00 0.00 C +ATOM 781 CD1 TYR A 50 -19.663 12.634 -11.304 1.00 0.00 C +ATOM 782 CD2 TYR A 50 -20.904 11.194 -9.857 1.00 0.00 C +ATOM 783 CE1 TYR A 50 -18.983 13.136 -10.224 1.00 0.00 C +ATOM 784 CE2 TYR A 50 -20.217 11.713 -8.765 1.00 0.00 C +ATOM 785 CZ TYR A 50 -19.253 12.685 -8.956 1.00 0.00 C +ATOM 786 OH TYR A 50 -18.532 13.226 -7.898 1.00 0.00 O +ATOM 787 H TYR A 50 -19.674 9.282 -12.796 1.00 0.00 H +ATOM 788 HA TYR A 50 -22.083 9.406 -11.289 1.00 0.00 H +ATOM 789 1HB TYR A 50 -20.764 11.322 -13.206 1.00 0.00 H +ATOM 790 2HB TYR A 50 -22.281 11.726 -12.456 1.00 0.00 H +ATOM 791 HD1 TYR A 50 -19.439 13.006 -12.299 1.00 0.00 H +ATOM 792 HD2 TYR A 50 -21.659 10.427 -9.713 1.00 0.00 H +ATOM 793 HE1 TYR A 50 -18.225 13.898 -10.367 1.00 0.00 H +ATOM 794 HE2 TYR A 50 -20.434 11.355 -7.760 1.00 0.00 H +ATOM 795 HH TYR A 50 -18.626 12.690 -7.079 1.00 0.00 H +ATOM 796 N GLU A 51 -22.545 9.106 -14.579 1.00 0.00 N +ATOM 797 CA GLU A 51 -23.586 8.709 -15.537 1.00 0.00 C +ATOM 798 C GLU A 51 -24.192 7.347 -15.179 1.00 0.00 C +ATOM 799 O GLU A 51 -25.405 7.161 -15.236 1.00 0.00 O +ATOM 800 CB GLU A 51 -23.081 8.603 -16.988 1.00 0.00 C +ATOM 801 CG GLU A 51 -22.725 9.890 -17.695 1.00 0.00 C +ATOM 802 CD GLU A 51 -22.273 9.648 -19.136 1.00 0.00 C +ATOM 803 OE1 GLU A 51 -21.992 8.522 -19.495 1.00 0.00 O +ATOM 804 OE2 GLU A 51 -22.212 10.583 -19.872 1.00 0.00 O +ATOM 805 H GLU A 51 -21.582 9.266 -14.891 1.00 0.00 H +ATOM 806 HA GLU A 51 -24.386 9.457 -15.498 1.00 0.00 H +ATOM 807 1HB GLU A 51 -22.189 7.975 -17.005 1.00 0.00 H +ATOM 808 2HB GLU A 51 -23.834 8.101 -17.591 1.00 0.00 H +ATOM 809 1HG GLU A 51 -23.573 10.578 -17.679 1.00 0.00 H +ATOM 810 2HG GLU A 51 -21.906 10.339 -17.153 1.00 0.00 H +ATOM 811 N ARG A 52 -23.349 6.402 -14.743 1.00 0.00 N +ATOM 812 CA ARG A 52 -23.812 5.056 -14.387 1.00 0.00 C +ATOM 813 C ARG A 52 -24.749 5.091 -13.185 1.00 0.00 C +ATOM 814 O ARG A 52 -25.616 4.232 -13.026 1.00 0.00 O +ATOM 815 CB ARG A 52 -22.639 4.129 -14.108 1.00 0.00 C +ATOM 816 CG ARG A 52 -21.835 3.751 -15.352 1.00 0.00 C +ATOM 817 CD ARG A 52 -20.659 2.891 -15.045 1.00 0.00 C +ATOM 818 NE ARG A 52 -19.906 2.587 -16.255 1.00 0.00 N +ATOM 819 CZ ARG A 52 -18.804 1.817 -16.309 1.00 0.00 C +ATOM 820 NH1 ARG A 52 -18.341 1.256 -15.227 1.00 0.00 N +ATOM 821 NH2 ARG A 52 -18.193 1.623 -17.464 1.00 0.00 N +ATOM 822 H ARG A 52 -22.349 6.610 -14.714 1.00 0.00 H +ATOM 823 HA ARG A 52 -24.360 4.652 -15.237 1.00 0.00 H +ATOM 824 1HB ARG A 52 -21.966 4.606 -13.410 1.00 0.00 H +ATOM 825 2HB ARG A 52 -23.000 3.214 -13.645 1.00 0.00 H +ATOM 826 1HG ARG A 52 -22.480 3.198 -16.032 1.00 0.00 H +ATOM 827 2HG ARG A 52 -21.487 4.648 -15.849 1.00 0.00 H +ATOM 828 1HD ARG A 52 -19.997 3.409 -14.349 1.00 0.00 H +ATOM 829 2HD ARG A 52 -20.993 1.954 -14.604 1.00 0.00 H +ATOM 830 HE ARG A 52 -20.231 2.998 -17.121 1.00 0.00 H +ATOM 831 1HH1 ARG A 52 -18.812 1.397 -14.343 1.00 0.00 H +ATOM 832 2HH1 ARG A 52 -17.517 0.674 -15.275 1.00 0.00 H +ATOM 833 1HH2 ARG A 52 -18.553 2.053 -18.305 1.00 0.00 H +ATOM 834 2HH2 ARG A 52 -17.368 1.043 -17.507 1.00 0.00 H +ATOM 835 N LEU A 53 -24.577 6.115 -12.361 1.00 0.00 N +ATOM 836 CA LEU A 53 -25.368 6.367 -11.171 1.00 0.00 C +ATOM 837 C LEU A 53 -26.534 7.344 -11.441 1.00 0.00 C +ATOM 838 O LEU A 53 -27.161 7.829 -10.495 1.00 0.00 O +ATOM 839 CB LEU A 53 -24.437 6.912 -10.081 1.00 0.00 C +ATOM 840 CG LEU A 53 -23.322 5.925 -9.647 1.00 0.00 C +ATOM 841 CD1 LEU A 53 -22.375 6.597 -8.647 1.00 0.00 C +ATOM 842 CD2 LEU A 53 -23.981 4.700 -9.062 1.00 0.00 C +ATOM 843 H LEU A 53 -23.795 6.745 -12.553 1.00 0.00 H +ATOM 844 HA LEU A 53 -25.789 5.423 -10.834 1.00 0.00 H +ATOM 845 1HB LEU A 53 -23.953 7.812 -10.465 1.00 0.00 H +ATOM 846 2HB LEU A 53 -25.026 7.178 -9.207 1.00 0.00 H +ATOM 847 HG LEU A 53 -22.739 5.628 -10.511 1.00 0.00 H +ATOM 848 1HD1 LEU A 53 -21.594 5.894 -8.354 1.00 0.00 H +ATOM 849 2HD1 LEU A 53 -21.919 7.471 -9.116 1.00 0.00 H +ATOM 850 3HD1 LEU A 53 -22.932 6.905 -7.766 1.00 0.00 H +ATOM 851 1HD2 LEU A 53 -23.234 3.990 -8.768 1.00 0.00 H +ATOM 852 2HD2 LEU A 53 -24.574 4.983 -8.193 1.00 0.00 H +ATOM 853 3HD2 LEU A 53 -24.633 4.248 -9.813 1.00 0.00 H +ATOM 854 N ASP A 54 -26.780 7.665 -12.730 1.00 0.00 N +ATOM 855 CA ASP A 54 -27.818 8.592 -13.225 1.00 0.00 C +ATOM 856 C ASP A 54 -27.582 10.055 -12.855 1.00 0.00 C +ATOM 857 O ASP A 54 -28.447 10.914 -13.063 1.00 0.00 O +ATOM 858 CB ASP A 54 -29.232 8.203 -12.744 1.00 0.00 C +ATOM 859 CG ASP A 54 -29.807 6.923 -13.374 1.00 0.00 C +ATOM 860 OD1 ASP A 54 -29.703 6.755 -14.569 1.00 0.00 O +ATOM 861 OD2 ASP A 54 -30.356 6.131 -12.645 1.00 0.00 O +ATOM 862 H ASP A 54 -26.205 7.235 -13.453 1.00 0.00 H +ATOM 863 HA ASP A 54 -27.811 8.525 -14.316 1.00 0.00 H +ATOM 864 1HB ASP A 54 -29.245 8.096 -11.672 1.00 0.00 H +ATOM 865 2HB ASP A 54 -29.910 9.021 -12.979 1.00 0.00 H +ATOM 866 N ARG A 55 -26.400 10.380 -12.358 1.00 0.00 N +ATOM 867 CA ARG A 55 -26.118 11.742 -11.958 1.00 0.00 C +ATOM 868 C ARG A 55 -25.584 12.521 -13.146 1.00 0.00 C +ATOM 869 O ARG A 55 -24.420 12.934 -13.171 1.00 0.00 O +ATOM 870 CB ARG A 55 -25.127 11.750 -10.814 1.00 0.00 C +ATOM 871 CG ARG A 55 -25.621 11.019 -9.571 1.00 0.00 C +ATOM 872 CD ARG A 55 -24.661 11.114 -8.459 1.00 0.00 C +ATOM 873 NE ARG A 55 -24.610 12.465 -7.948 1.00 0.00 N +ATOM 874 CZ ARG A 55 -25.428 12.952 -7.000 1.00 0.00 C +ATOM 875 NH1 ARG A 55 -26.332 12.180 -6.431 1.00 0.00 N +ATOM 876 NH2 ARG A 55 -25.307 14.218 -6.659 1.00 0.00 N +ATOM 877 H ARG A 55 -25.672 9.678 -12.265 1.00 0.00 H +ATOM 878 HA ARG A 55 -27.043 12.205 -11.620 1.00 0.00 H +ATOM 879 1HB ARG A 55 -24.202 11.286 -11.125 1.00 0.00 H +ATOM 880 2HB ARG A 55 -24.908 12.777 -10.525 1.00 0.00 H +ATOM 881 1HG ARG A 55 -26.570 11.443 -9.250 1.00 0.00 H +ATOM 882 2HG ARG A 55 -25.761 9.964 -9.816 1.00 0.00 H +ATOM 883 1HD ARG A 55 -24.961 10.450 -7.652 1.00 0.00 H +ATOM 884 2HD ARG A 55 -23.676 10.842 -8.802 1.00 0.00 H +ATOM 885 HE ARG A 55 -23.942 13.140 -8.357 1.00 0.00 H +ATOM 886 1HH1 ARG A 55 -26.413 11.211 -6.710 1.00 0.00 H +ATOM 887 2HH1 ARG A 55 -26.940 12.556 -5.723 1.00 0.00 H +ATOM 888 1HH2 ARG A 55 -24.596 14.785 -7.157 1.00 0.00 H +ATOM 889 2HH2 ARG A 55 -25.898 14.624 -5.959 1.00 0.00 H +ATOM 890 N THR A 56 -26.468 12.763 -14.105 1.00 0.00 N +ATOM 891 CA THR A 56 -26.099 13.412 -15.358 1.00 0.00 C +ATOM 892 C THR A 56 -25.520 14.803 -15.126 1.00 0.00 C +ATOM 893 O THR A 56 -24.508 15.161 -15.722 1.00 0.00 O +ATOM 894 CB THR A 56 -27.301 13.507 -16.317 1.00 0.00 C +ATOM 895 OG1 THR A 56 -27.774 12.190 -16.632 1.00 0.00 O +ATOM 896 CG2 THR A 56 -26.881 14.199 -17.606 1.00 0.00 C +ATOM 897 H THR A 56 -27.409 12.395 -13.954 1.00 0.00 H +ATOM 898 HA THR A 56 -25.330 12.806 -15.842 1.00 0.00 H +ATOM 899 HB THR A 56 -28.103 14.077 -15.842 1.00 0.00 H +ATOM 900 HG1 THR A 56 -28.494 12.255 -17.269 1.00 0.00 H +ATOM 901 1HG2 THR A 56 -27.732 14.266 -18.287 1.00 0.00 H +ATOM 902 2HG2 THR A 56 -26.524 15.194 -17.373 1.00 0.00 H +ATOM 903 3HG2 THR A 56 -26.089 13.628 -18.082 1.00 0.00 H +ATOM 904 N ASP A 57 -26.142 15.595 -14.251 1.00 0.00 N +ATOM 905 CA ASP A 57 -25.647 16.953 -14.012 1.00 0.00 C +ATOM 906 C ASP A 57 -24.214 16.958 -13.473 1.00 0.00 C +ATOM 907 O ASP A 57 -23.398 17.816 -13.842 1.00 0.00 O +ATOM 908 CB ASP A 57 -26.550 17.681 -13.017 1.00 0.00 C +ATOM 909 CG ASP A 57 -27.911 18.053 -13.589 1.00 0.00 C +ATOM 910 OD1 ASP A 57 -28.078 17.988 -14.783 1.00 0.00 O +ATOM 911 OD2 ASP A 57 -28.775 18.399 -12.821 1.00 0.00 O +ATOM 912 H ASP A 57 -26.961 15.254 -13.769 1.00 0.00 H +ATOM 913 HA ASP A 57 -25.655 17.492 -14.960 1.00 0.00 H +ATOM 914 1HB ASP A 57 -26.699 17.051 -12.139 1.00 0.00 H +ATOM 915 2HB ASP A 57 -26.054 18.590 -12.675 1.00 0.00 H +ATOM 916 N ASP A 58 -23.901 15.988 -12.607 1.00 0.00 N +ATOM 917 CA ASP A 58 -22.569 15.917 -12.034 1.00 0.00 C +ATOM 918 C ASP A 58 -21.612 15.417 -13.093 1.00 0.00 C +ATOM 919 O ASP A 58 -20.484 15.907 -13.205 1.00 0.00 O +ATOM 920 CB ASP A 58 -22.529 15.015 -10.797 1.00 0.00 C +ATOM 921 CG ASP A 58 -23.275 15.608 -9.585 1.00 0.00 C +ATOM 922 OD1 ASP A 58 -23.610 16.766 -9.620 1.00 0.00 O +ATOM 923 OD2 ASP A 58 -23.491 14.891 -8.623 1.00 0.00 O +ATOM 924 H ASP A 58 -24.592 15.293 -12.363 1.00 0.00 H +ATOM 925 HA ASP A 58 -22.259 16.920 -11.737 1.00 0.00 H +ATOM 926 1HB ASP A 58 -22.956 14.048 -11.047 1.00 0.00 H +ATOM 927 2HB ASP A 58 -21.495 14.846 -10.509 1.00 0.00 H +ATOM 928 N ALA A 59 -22.066 14.462 -13.909 1.00 0.00 N +ATOM 929 CA ALA A 59 -21.208 13.934 -14.953 1.00 0.00 C +ATOM 930 C ALA A 59 -20.815 15.034 -15.922 1.00 0.00 C +ATOM 931 O ALA A 59 -19.641 15.166 -16.275 1.00 0.00 O +ATOM 932 CB ALA A 59 -21.905 12.828 -15.709 1.00 0.00 C +ATOM 933 H ALA A 59 -23.002 14.078 -13.780 1.00 0.00 H +ATOM 934 HA ALA A 59 -20.312 13.540 -14.487 1.00 0.00 H +ATOM 935 1HB ALA A 59 -21.231 12.442 -16.460 1.00 0.00 H +ATOM 936 2HB ALA A 59 -22.180 12.032 -15.029 1.00 0.00 H +ATOM 937 3HB ALA A 59 -22.801 13.214 -16.186 1.00 0.00 H +ATOM 938 N ILE A 60 -21.768 15.895 -16.282 1.00 0.00 N +ATOM 939 CA ILE A 60 -21.481 16.973 -17.212 1.00 0.00 C +ATOM 940 C ILE A 60 -20.478 17.942 -16.629 1.00 0.00 C +ATOM 941 O ILE A 60 -19.490 18.285 -17.286 1.00 0.00 O +ATOM 942 CB ILE A 60 -22.754 17.729 -17.622 1.00 0.00 C +ATOM 943 CG1 ILE A 60 -23.642 16.823 -18.450 1.00 0.00 C +ATOM 944 CG2 ILE A 60 -22.394 18.981 -18.411 1.00 0.00 C +ATOM 945 CD1 ILE A 60 -25.032 17.339 -18.658 1.00 0.00 C +ATOM 946 H ILE A 60 -22.725 15.759 -15.945 1.00 0.00 H +ATOM 947 HA ILE A 60 -21.047 16.538 -18.112 1.00 0.00 H +ATOM 948 HB ILE A 60 -23.312 18.004 -16.720 1.00 0.00 H +ATOM 949 1HG1 ILE A 60 -23.181 16.701 -19.426 1.00 0.00 H +ATOM 950 2HG1 ILE A 60 -23.700 15.858 -17.968 1.00 0.00 H +ATOM 951 1HG2 ILE A 60 -23.305 19.509 -18.690 1.00 0.00 H +ATOM 952 2HG2 ILE A 60 -21.768 19.636 -17.804 1.00 0.00 H +ATOM 953 3HG2 ILE A 60 -21.858 18.696 -19.304 1.00 0.00 H +ATOM 954 1HD1 ILE A 60 -25.595 16.634 -19.274 1.00 0.00 H +ATOM 955 2HD1 ILE A 60 -25.523 17.455 -17.691 1.00 0.00 H +ATOM 956 3HD1 ILE A 60 -24.986 18.300 -19.160 1.00 0.00 H +ATOM 957 N ASP A 61 -20.692 18.371 -15.380 1.00 0.00 N +ATOM 958 CA ASP A 61 -19.740 19.287 -14.773 1.00 0.00 C +ATOM 959 C ASP A 61 -18.367 18.634 -14.625 1.00 0.00 C +ATOM 960 O ASP A 61 -17.337 19.289 -14.805 1.00 0.00 O +ATOM 961 CB ASP A 61 -20.222 19.761 -13.403 1.00 0.00 C +ATOM 962 CG ASP A 61 -19.356 20.903 -12.848 1.00 0.00 C +ATOM 963 OD1 ASP A 61 -19.390 21.978 -13.401 1.00 0.00 O +ATOM 964 OD2 ASP A 61 -18.637 20.674 -11.896 1.00 0.00 O +ATOM 965 H ASP A 61 -21.522 18.071 -14.860 1.00 0.00 H +ATOM 966 HA ASP A 61 -19.642 20.156 -15.422 1.00 0.00 H +ATOM 967 1HB ASP A 61 -21.257 20.104 -13.483 1.00 0.00 H +ATOM 968 2HB ASP A 61 -20.212 18.920 -12.701 1.00 0.00 H +ATOM 969 N THR A 62 -18.339 17.335 -14.323 1.00 0.00 N +ATOM 970 CA THR A 62 -17.092 16.621 -14.144 1.00 0.00 C +ATOM 971 C THR A 62 -16.318 16.584 -15.441 1.00 0.00 C +ATOM 972 O THR A 62 -15.115 16.858 -15.462 1.00 0.00 O +ATOM 973 CB THR A 62 -17.338 15.201 -13.639 1.00 0.00 C +ATOM 974 OG1 THR A 62 -18.025 15.266 -12.401 1.00 0.00 O +ATOM 975 CG2 THR A 62 -16.042 14.473 -13.446 1.00 0.00 C +ATOM 976 H THR A 62 -19.213 16.826 -14.178 1.00 0.00 H +ATOM 977 HA THR A 62 -16.491 17.163 -13.404 1.00 0.00 H +ATOM 978 HB THR A 62 -17.951 14.660 -14.361 1.00 0.00 H +ATOM 979 HG1 THR A 62 -18.897 15.693 -12.554 1.00 0.00 H +ATOM 980 1HG2 THR A 62 -16.244 13.481 -13.088 1.00 0.00 H +ATOM 981 2HG2 THR A 62 -15.512 14.421 -14.394 1.00 0.00 H +ATOM 982 3HG2 THR A 62 -15.437 14.998 -12.718 1.00 0.00 H +ATOM 983 N TYR A 63 -17.018 16.267 -16.541 1.00 0.00 N +ATOM 984 CA TYR A 63 -16.350 16.206 -17.825 1.00 0.00 C +ATOM 985 C TYR A 63 -15.840 17.588 -18.167 1.00 0.00 C +ATOM 986 O TYR A 63 -14.713 17.727 -18.629 1.00 0.00 O +ATOM 987 CB TYR A 63 -17.292 15.741 -18.946 1.00 0.00 C +ATOM 988 CG TYR A 63 -17.758 14.311 -18.834 1.00 0.00 C +ATOM 989 CD1 TYR A 63 -19.109 14.039 -18.971 1.00 0.00 C +ATOM 990 CD2 TYR A 63 -16.872 13.286 -18.571 1.00 0.00 C +ATOM 991 CE1 TYR A 63 -19.579 12.776 -18.860 1.00 0.00 C +ATOM 992 CE2 TYR A 63 -17.348 11.995 -18.454 1.00 0.00 C +ATOM 993 CZ TYR A 63 -18.716 11.758 -18.601 1.00 0.00 C +ATOM 994 OH TYR A 63 -19.221 10.520 -18.504 1.00 0.00 O +ATOM 995 H TYR A 63 -18.008 16.044 -16.466 1.00 0.00 H +ATOM 996 HA TYR A 63 -15.502 15.529 -17.755 1.00 0.00 H +ATOM 997 1HB TYR A 63 -18.180 16.379 -18.953 1.00 0.00 H +ATOM 998 2HB TYR A 63 -16.795 15.865 -19.913 1.00 0.00 H +ATOM 999 HD1 TYR A 63 -19.798 14.849 -19.168 1.00 0.00 H +ATOM 1000 HD2 TYR A 63 -15.815 13.497 -18.453 1.00 0.00 H +ATOM 1001 HE1 TYR A 63 -20.642 12.569 -18.976 1.00 0.00 H +ATOM 1002 HE2 TYR A 63 -16.659 11.170 -18.244 1.00 0.00 H +ATOM 1003 HH TYR A 63 -20.146 10.530 -18.806 1.00 0.00 H +ATOM 1004 N ALA A 64 -16.645 18.623 -17.880 1.00 0.00 N +ATOM 1005 CA ALA A 64 -16.239 19.984 -18.187 1.00 0.00 C +ATOM 1006 C ALA A 64 -14.973 20.357 -17.434 1.00 0.00 C +ATOM 1007 O ALA A 64 -14.061 20.956 -18.016 1.00 0.00 O +ATOM 1008 CB ALA A 64 -17.359 20.945 -17.835 1.00 0.00 C +ATOM 1009 H ALA A 64 -17.573 18.457 -17.489 1.00 0.00 H +ATOM 1010 HA ALA A 64 -16.036 20.050 -19.247 1.00 0.00 H +ATOM 1011 1HB ALA A 64 -17.062 21.962 -18.087 1.00 0.00 H +ATOM 1012 2HB ALA A 64 -18.254 20.673 -18.394 1.00 0.00 H +ATOM 1013 3HB ALA A 64 -17.569 20.884 -16.771 1.00 0.00 H +ATOM 1014 N GLN A 65 -14.866 19.959 -16.161 1.00 0.00 N +ATOM 1015 CA GLN A 65 -13.650 20.271 -15.427 1.00 0.00 C +ATOM 1016 C GLN A 65 -12.488 19.509 -16.039 1.00 0.00 C +ATOM 1017 O GLN A 65 -11.404 20.066 -16.227 1.00 0.00 O +ATOM 1018 CB GLN A 65 -13.771 19.917 -13.942 1.00 0.00 C +ATOM 1019 CG GLN A 65 -14.729 20.793 -13.124 1.00 0.00 C +ATOM 1020 CD GLN A 65 -14.766 20.366 -11.654 1.00 0.00 C +ATOM 1021 OE1 GLN A 65 -13.707 20.099 -11.073 1.00 0.00 O +ATOM 1022 NE2 GLN A 65 -15.946 20.306 -11.043 1.00 0.00 N +ATOM 1023 H GLN A 65 -15.646 19.485 -15.700 1.00 0.00 H +ATOM 1024 HA GLN A 65 -13.446 21.336 -15.521 1.00 0.00 H +ATOM 1025 1HB GLN A 65 -14.127 18.892 -13.853 1.00 0.00 H +ATOM 1026 2HB GLN A 65 -12.787 19.969 -13.477 1.00 0.00 H +ATOM 1027 1HG GLN A 65 -14.402 21.828 -13.179 1.00 0.00 H +ATOM 1028 2HG GLN A 65 -15.734 20.698 -13.530 1.00 0.00 H +ATOM 1029 1HE2 GLN A 65 -16.000 20.035 -10.088 1.00 0.00 H +ATOM 1030 2HE2 GLN A 65 -16.826 20.539 -11.533 1.00 0.00 H +ATOM 1031 N GLY A 66 -12.727 18.251 -16.425 1.00 0.00 N +ATOM 1032 CA GLY A 66 -11.690 17.435 -17.033 1.00 0.00 C +ATOM 1033 C GLY A 66 -11.190 18.076 -18.311 1.00 0.00 C +ATOM 1034 O GLY A 66 -9.987 18.077 -18.573 1.00 0.00 O +ATOM 1035 H GLY A 66 -13.645 17.835 -16.255 1.00 0.00 H +ATOM 1036 1HA GLY A 66 -10.865 17.303 -16.336 1.00 0.00 H +ATOM 1037 2HA GLY A 66 -12.097 16.449 -17.258 1.00 0.00 H +ATOM 1038 N ILE A 67 -12.111 18.676 -19.078 1.00 0.00 N +ATOM 1039 CA ILE A 67 -11.796 19.357 -20.322 1.00 0.00 C +ATOM 1040 C ILE A 67 -10.935 20.571 -20.073 1.00 0.00 C +ATOM 1041 O ILE A 67 -9.931 20.766 -20.756 1.00 0.00 O +ATOM 1042 CB ILE A 67 -13.070 19.737 -21.099 1.00 0.00 C +ATOM 1043 CG1 ILE A 67 -13.746 18.466 -21.582 1.00 0.00 C +ATOM 1044 CG2 ILE A 67 -12.738 20.664 -22.248 1.00 0.00 C +ATOM 1045 CD1 ILE A 67 -15.155 18.630 -22.083 1.00 0.00 C +ATOM 1046 H ILE A 67 -13.088 18.612 -18.785 1.00 0.00 H +ATOM 1047 HA ILE A 67 -11.230 18.669 -20.948 1.00 0.00 H +ATOM 1048 HB ILE A 67 -13.762 20.238 -20.427 1.00 0.00 H +ATOM 1049 1HG1 ILE A 67 -13.146 18.045 -22.388 1.00 0.00 H +ATOM 1050 2HG1 ILE A 67 -13.752 17.778 -20.773 1.00 0.00 H +ATOM 1051 1HG2 ILE A 67 -13.648 20.930 -22.782 1.00 0.00 H +ATOM 1052 2HG2 ILE A 67 -12.269 21.569 -21.863 1.00 0.00 H +ATOM 1053 3HG2 ILE A 67 -12.065 20.169 -22.915 1.00 0.00 H +ATOM 1054 1HD1 ILE A 67 -15.544 17.664 -22.392 1.00 0.00 H +ATOM 1055 2HD1 ILE A 67 -15.772 19.022 -21.285 1.00 0.00 H +ATOM 1056 3HD1 ILE A 67 -15.164 19.314 -22.920 1.00 0.00 H +ATOM 1057 N GLU A 68 -11.290 21.402 -19.096 1.00 0.00 N +ATOM 1058 CA GLU A 68 -10.440 22.556 -18.856 1.00 0.00 C +ATOM 1059 C GLU A 68 -9.038 22.096 -18.467 1.00 0.00 C +ATOM 1060 O GLU A 68 -8.042 22.627 -18.964 1.00 0.00 O +ATOM 1061 CB GLU A 68 -11.018 23.494 -17.791 1.00 0.00 C +ATOM 1062 CG GLU A 68 -12.286 24.270 -18.223 1.00 0.00 C +ATOM 1063 CD GLU A 68 -12.839 25.202 -17.137 1.00 0.00 C +ATOM 1064 OE1 GLU A 68 -12.335 25.181 -16.036 1.00 0.00 O +ATOM 1065 OE2 GLU A 68 -13.758 25.937 -17.425 1.00 0.00 O +ATOM 1066 H GLU A 68 -12.136 21.225 -18.542 1.00 0.00 H +ATOM 1067 HA GLU A 68 -10.360 23.116 -19.791 1.00 0.00 H +ATOM 1068 1HB GLU A 68 -11.273 22.910 -16.903 1.00 0.00 H +ATOM 1069 2HB GLU A 68 -10.259 24.220 -17.497 1.00 0.00 H +ATOM 1070 1HG GLU A 68 -12.056 24.861 -19.110 1.00 0.00 H +ATOM 1071 2HG GLU A 68 -13.056 23.545 -18.494 1.00 0.00 H +ATOM 1072 N VAL A 69 -8.954 21.046 -17.644 1.00 0.00 N +ATOM 1073 CA VAL A 69 -7.655 20.543 -17.229 1.00 0.00 C +ATOM 1074 C VAL A 69 -6.867 20.017 -18.414 1.00 0.00 C +ATOM 1075 O VAL A 69 -5.698 20.348 -18.577 1.00 0.00 O +ATOM 1076 CB VAL A 69 -7.806 19.395 -16.232 1.00 0.00 C +ATOM 1077 CG1 VAL A 69 -6.483 18.785 -15.987 1.00 0.00 C +ATOM 1078 CG2 VAL A 69 -8.377 19.885 -14.931 1.00 0.00 C +ATOM 1079 H VAL A 69 -9.807 20.623 -17.271 1.00 0.00 H +ATOM 1080 HA VAL A 69 -7.102 21.360 -16.761 1.00 0.00 H +ATOM 1081 HB VAL A 69 -8.451 18.640 -16.663 1.00 0.00 H +ATOM 1082 1HG1 VAL A 69 -6.626 17.951 -15.318 1.00 0.00 H +ATOM 1083 2HG1 VAL A 69 -6.050 18.436 -16.908 1.00 0.00 H +ATOM 1084 3HG1 VAL A 69 -5.815 19.527 -15.541 1.00 0.00 H +ATOM 1085 1HG2 VAL A 69 -8.471 19.051 -14.248 1.00 0.00 H +ATOM 1086 2HG2 VAL A 69 -7.706 20.630 -14.498 1.00 0.00 H +ATOM 1087 3HG2 VAL A 69 -9.341 20.329 -15.091 1.00 0.00 H +ATOM 1088 N ALA A 70 -7.516 19.200 -19.246 1.00 0.00 N +ATOM 1089 CA ALA A 70 -6.913 18.608 -20.434 1.00 0.00 C +ATOM 1090 C ALA A 70 -6.484 19.690 -21.431 1.00 0.00 C +ATOM 1091 O ALA A 70 -5.567 19.484 -22.226 1.00 0.00 O +ATOM 1092 CB ALA A 70 -7.871 17.603 -21.031 1.00 0.00 C +ATOM 1093 H ALA A 70 -8.482 18.963 -19.040 1.00 0.00 H +ATOM 1094 HA ALA A 70 -6.010 18.081 -20.130 1.00 0.00 H +ATOM 1095 1HB ALA A 70 -7.419 17.119 -21.882 1.00 0.00 H +ATOM 1096 2HB ALA A 70 -8.111 16.864 -20.297 1.00 0.00 H +ATOM 1097 3HB ALA A 70 -8.762 18.103 -21.307 1.00 0.00 H +ATOM 1098 N ARG A 71 -7.159 20.841 -21.438 1.00 0.00 N +ATOM 1099 CA ARG A 71 -6.716 21.928 -22.298 1.00 0.00 C +ATOM 1100 C ARG A 71 -5.460 22.602 -21.726 1.00 0.00 C +ATOM 1101 O ARG A 71 -4.529 22.899 -22.480 1.00 0.00 O +ATOM 1102 CB ARG A 71 -7.813 22.964 -22.502 1.00 0.00 C +ATOM 1103 CG ARG A 71 -8.965 22.509 -23.379 1.00 0.00 C +ATOM 1104 CD ARG A 71 -10.042 23.490 -23.446 1.00 0.00 C +ATOM 1105 NE ARG A 71 -11.107 23.048 -24.323 1.00 0.00 N +ATOM 1106 CZ ARG A 71 -12.322 23.622 -24.399 1.00 0.00 C +ATOM 1107 NH1 ARG A 71 -12.610 24.648 -23.633 1.00 0.00 N +ATOM 1108 NH2 ARG A 71 -13.226 23.155 -25.244 1.00 0.00 N +ATOM 1109 H ARG A 71 -7.972 20.966 -20.837 1.00 0.00 H +ATOM 1110 HA ARG A 71 -6.465 21.514 -23.273 1.00 0.00 H +ATOM 1111 1HB ARG A 71 -8.233 23.234 -21.535 1.00 0.00 H +ATOM 1112 2HB ARG A 71 -7.389 23.864 -22.940 1.00 0.00 H +ATOM 1113 1HG ARG A 71 -8.614 22.295 -24.384 1.00 0.00 H +ATOM 1114 2HG ARG A 71 -9.392 21.638 -22.959 1.00 0.00 H +ATOM 1115 1HD ARG A 71 -10.460 23.624 -22.446 1.00 0.00 H +ATOM 1116 2HD ARG A 71 -9.662 24.437 -23.815 1.00 0.00 H +ATOM 1117 HE ARG A 71 -10.921 22.261 -24.929 1.00 0.00 H +ATOM 1118 1HH1 ARG A 71 -11.919 25.003 -22.986 1.00 0.00 H +ATOM 1119 2HH1 ARG A 71 -13.520 25.082 -23.688 1.00 0.00 H +ATOM 1120 1HH2 ARG A 71 -13.006 22.369 -25.838 1.00 0.00 H +ATOM 1121 2HH2 ARG A 71 -14.135 23.592 -25.299 1.00 0.00 H +ATOM 1122 N GLU A 72 -5.412 22.825 -20.395 1.00 0.00 N +ATOM 1123 CA GLU A 72 -4.221 23.446 -19.798 1.00 0.00 C +ATOM 1124 C GLU A 72 -3.009 22.508 -19.896 1.00 0.00 C +ATOM 1125 O GLU A 72 -1.899 22.937 -20.230 1.00 0.00 O +ATOM 1126 CB GLU A 72 -4.473 23.842 -18.332 1.00 0.00 C +ATOM 1127 CG GLU A 72 -5.452 25.025 -18.143 1.00 0.00 C +ATOM 1128 CD GLU A 72 -5.676 25.417 -16.682 1.00 0.00 C +ATOM 1129 OE1 GLU A 72 -5.177 24.741 -15.813 1.00 0.00 O +ATOM 1130 OE2 GLU A 72 -6.340 26.404 -16.448 1.00 0.00 O +ATOM 1131 H GLU A 72 -6.213 22.579 -19.811 1.00 0.00 H +ATOM 1132 HA GLU A 72 -3.993 24.351 -20.356 1.00 0.00 H +ATOM 1133 1HB GLU A 72 -4.889 22.984 -17.798 1.00 0.00 H +ATOM 1134 2HB GLU A 72 -3.527 24.100 -17.850 1.00 0.00 H +ATOM 1135 1HG GLU A 72 -5.067 25.889 -18.682 1.00 0.00 H +ATOM 1136 2HG GLU A 72 -6.409 24.752 -18.588 1.00 0.00 H +ATOM 1137 N GLU A 73 -3.235 21.218 -19.636 1.00 0.00 N +ATOM 1138 CA GLU A 73 -2.223 20.182 -19.795 1.00 0.00 C +ATOM 1139 C GLU A 73 -2.637 19.480 -21.077 1.00 0.00 C +ATOM 1140 O GLU A 73 -3.421 18.530 -21.042 1.00 0.00 O +ATOM 1141 CB GLU A 73 -2.189 19.220 -18.593 1.00 0.00 C +ATOM 1142 CG GLU A 73 -1.068 18.161 -18.679 1.00 0.00 C +ATOM 1143 CD GLU A 73 -1.005 17.200 -17.494 1.00 0.00 C +ATOM 1144 OE1 GLU A 73 -1.740 17.378 -16.558 1.00 0.00 O +ATOM 1145 OE2 GLU A 73 -0.201 16.296 -17.540 1.00 0.00 O +ATOM 1146 H GLU A 73 -4.167 20.940 -19.338 1.00 0.00 H +ATOM 1147 HA GLU A 73 -1.241 20.633 -19.937 1.00 0.00 H +ATOM 1148 1HB GLU A 73 -2.053 19.789 -17.672 1.00 0.00 H +ATOM 1149 2HB GLU A 73 -3.153 18.699 -18.515 1.00 0.00 H +ATOM 1150 1HG GLU A 73 -1.220 17.584 -19.591 1.00 0.00 H +ATOM 1151 2HG GLU A 73 -0.115 18.682 -18.770 1.00 0.00 H +ATOM 1152 N GLY A 74 -2.070 19.924 -22.199 1.00 0.00 N +ATOM 1153 CA GLY A 74 -2.568 19.601 -23.543 1.00 0.00 C +ATOM 1154 C GLY A 74 -2.609 18.142 -23.982 1.00 0.00 C +ATOM 1155 O GLY A 74 -1.865 17.730 -24.877 1.00 0.00 O +ATOM 1156 H GLY A 74 -1.355 20.633 -22.113 1.00 0.00 H +ATOM 1157 1HA GLY A 74 -3.573 20.011 -23.629 1.00 0.00 H +ATOM 1158 2HA GLY A 74 -1.969 20.156 -24.261 1.00 0.00 H +ATOM 1159 N THR A 75 -3.536 17.388 -23.396 1.00 0.00 N +ATOM 1160 CA THR A 75 -3.748 16.001 -23.787 1.00 0.00 C +ATOM 1161 C THR A 75 -4.964 15.922 -24.708 1.00 0.00 C +ATOM 1162 O THR A 75 -6.115 15.937 -24.260 1.00 0.00 O +ATOM 1163 CB THR A 75 -3.977 15.095 -22.570 1.00 0.00 C +ATOM 1164 OG1 THR A 75 -2.840 15.152 -21.704 1.00 0.00 O +ATOM 1165 CG2 THR A 75 -4.169 13.667 -23.037 1.00 0.00 C +ATOM 1166 H THR A 75 -4.091 17.832 -22.654 1.00 0.00 H +ATOM 1167 HA THR A 75 -2.874 15.645 -24.336 1.00 0.00 H +ATOM 1168 HB THR A 75 -4.864 15.425 -22.022 1.00 0.00 H +ATOM 1169 HG1 THR A 75 -2.813 16.023 -21.273 1.00 0.00 H +ATOM 1170 1HG2 THR A 75 -4.327 13.023 -22.171 1.00 0.00 H +ATOM 1171 2HG2 THR A 75 -5.021 13.612 -23.689 1.00 0.00 H +ATOM 1172 3HG2 THR A 75 -3.282 13.339 -23.573 1.00 0.00 H +ATOM 1173 N GLN A 76 -4.694 15.788 -26.001 1.00 0.00 N +ATOM 1174 CA GLN A 76 -5.745 15.876 -27.003 1.00 0.00 C +ATOM 1175 C GLN A 76 -6.632 14.637 -27.059 1.00 0.00 C +ATOM 1176 O GLN A 76 -7.832 14.731 -27.344 1.00 0.00 O +ATOM 1177 CB GLN A 76 -5.116 16.152 -28.364 1.00 0.00 C +ATOM 1178 CG GLN A 76 -4.345 17.484 -28.413 1.00 0.00 C +ATOM 1179 CD GLN A 76 -5.192 18.701 -28.096 1.00 0.00 C +ATOM 1180 OE1 GLN A 76 -6.277 18.892 -28.650 1.00 0.00 O +ATOM 1181 NE2 GLN A 76 -4.692 19.538 -27.187 1.00 0.00 N +ATOM 1182 H GLN A 76 -3.723 15.723 -26.289 1.00 0.00 H +ATOM 1183 HA GLN A 76 -6.379 16.720 -26.750 1.00 0.00 H +ATOM 1184 1HB GLN A 76 -4.423 15.350 -28.617 1.00 0.00 H +ATOM 1185 2HB GLN A 76 -5.890 16.174 -29.128 1.00 0.00 H +ATOM 1186 1HG GLN A 76 -3.527 17.442 -27.690 1.00 0.00 H +ATOM 1187 2HG GLN A 76 -3.940 17.612 -29.419 1.00 0.00 H +ATOM 1188 1HE2 GLN A 76 -5.201 20.360 -26.926 1.00 0.00 H +ATOM 1189 2HE2 GLN A 76 -3.808 19.339 -26.755 1.00 0.00 H +ATOM 1190 N LYS A 77 -6.065 13.467 -26.770 1.00 0.00 N +ATOM 1191 CA LYS A 77 -6.887 12.267 -26.817 1.00 0.00 C +ATOM 1192 C LYS A 77 -7.967 12.377 -25.753 1.00 0.00 C +ATOM 1193 O LYS A 77 -9.152 12.173 -26.027 1.00 0.00 O +ATOM 1194 CB LYS A 77 -6.048 11.005 -26.623 1.00 0.00 C +ATOM 1195 CG LYS A 77 -6.848 9.691 -26.720 1.00 0.00 C +ATOM 1196 CD LYS A 77 -5.936 8.470 -26.575 1.00 0.00 C +ATOM 1197 CE LYS A 77 -6.704 7.163 -26.771 1.00 0.00 C +ATOM 1198 NZ LYS A 77 -7.690 6.929 -25.684 1.00 0.00 N +ATOM 1199 H LYS A 77 -5.085 13.417 -26.534 1.00 0.00 H +ATOM 1200 HA LYS A 77 -7.378 12.210 -27.789 1.00 0.00 H +ATOM 1201 1HB LYS A 77 -5.262 10.978 -27.376 1.00 0.00 H +ATOM 1202 2HB LYS A 77 -5.569 11.032 -25.644 1.00 0.00 H +ATOM 1203 1HG LYS A 77 -7.606 9.662 -25.930 1.00 0.00 H +ATOM 1204 2HG LYS A 77 -7.358 9.643 -27.686 1.00 0.00 H +ATOM 1205 1HD LYS A 77 -5.130 8.518 -27.307 1.00 0.00 H +ATOM 1206 2HD LYS A 77 -5.502 8.469 -25.576 1.00 0.00 H +ATOM 1207 1HE LYS A 77 -7.228 7.200 -27.723 1.00 0.00 H +ATOM 1208 2HE LYS A 77 -5.996 6.334 -26.789 1.00 0.00 H +ATOM 1209 1HZ LYS A 77 -8.191 6.071 -25.838 1.00 0.00 H +ATOM 1210 2HZ LYS A 77 -7.233 6.887 -24.790 1.00 0.00 H +ATOM 1211 3HZ LYS A 77 -8.382 7.693 -25.658 1.00 0.00 H +ATOM 1212 N ASP A 78 -7.559 12.743 -24.537 1.00 0.00 N +ATOM 1213 CA ASP A 78 -8.503 12.871 -23.444 1.00 0.00 C +ATOM 1214 C ASP A 78 -9.527 13.953 -23.742 1.00 0.00 C +ATOM 1215 O ASP A 78 -10.701 13.776 -23.440 1.00 0.00 O +ATOM 1216 CB ASP A 78 -7.813 13.171 -22.131 1.00 0.00 C +ATOM 1217 CG ASP A 78 -7.011 11.985 -21.573 1.00 0.00 C +ATOM 1218 OD1 ASP A 78 -7.158 10.902 -22.080 1.00 0.00 O +ATOM 1219 OD2 ASP A 78 -6.278 12.175 -20.631 1.00 0.00 O +ATOM 1220 H ASP A 78 -6.584 12.918 -24.372 1.00 0.00 H +ATOM 1221 HA ASP A 78 -9.039 11.925 -23.338 1.00 0.00 H +ATOM 1222 1HB ASP A 78 -7.156 14.037 -22.250 1.00 0.00 H +ATOM 1223 2HB ASP A 78 -8.583 13.433 -21.420 1.00 0.00 H +ATOM 1224 N LEU A 79 -9.120 15.051 -24.394 1.00 0.00 N +ATOM 1225 CA LEU A 79 -10.124 16.052 -24.736 1.00 0.00 C +ATOM 1226 C LEU A 79 -11.173 15.476 -25.652 1.00 0.00 C +ATOM 1227 O LEU A 79 -12.366 15.701 -25.443 1.00 0.00 O +ATOM 1228 CB LEU A 79 -9.484 17.263 -25.433 1.00 0.00 C +ATOM 1229 CG LEU A 79 -8.720 18.133 -24.539 1.00 0.00 C +ATOM 1230 CD1 LEU A 79 -7.912 19.141 -25.294 1.00 0.00 C +ATOM 1231 CD2 LEU A 79 -9.726 18.827 -23.690 1.00 0.00 C +ATOM 1232 H LEU A 79 -8.133 15.202 -24.607 1.00 0.00 H +ATOM 1233 HA LEU A 79 -10.605 16.390 -23.825 1.00 0.00 H +ATOM 1234 1HB LEU A 79 -8.815 16.908 -26.213 1.00 0.00 H +ATOM 1235 2HB LEU A 79 -10.267 17.851 -25.895 1.00 0.00 H +ATOM 1236 HG LEU A 79 -8.052 17.542 -23.945 1.00 0.00 H +ATOM 1237 1HD1 LEU A 79 -7.378 19.769 -24.590 1.00 0.00 H +ATOM 1238 2HD1 LEU A 79 -7.202 18.632 -25.920 1.00 0.00 H +ATOM 1239 3HD1 LEU A 79 -8.565 19.748 -25.908 1.00 0.00 H +ATOM 1240 1HD2 LEU A 79 -9.223 19.468 -22.998 1.00 0.00 H +ATOM 1241 2HD2 LEU A 79 -10.380 19.415 -24.330 1.00 0.00 H +ATOM 1242 3HD2 LEU A 79 -10.313 18.096 -23.144 1.00 0.00 H +ATOM 1243 N SER A 80 -10.769 14.664 -26.617 1.00 0.00 N +ATOM 1244 CA SER A 80 -11.755 14.084 -27.506 1.00 0.00 C +ATOM 1245 C SER A 80 -12.711 13.164 -26.738 1.00 0.00 C +ATOM 1246 O SER A 80 -13.927 13.205 -26.952 1.00 0.00 O +ATOM 1247 CB SER A 80 -11.065 13.317 -28.615 1.00 0.00 C +ATOM 1248 OG SER A 80 -10.321 14.184 -29.439 1.00 0.00 O +ATOM 1249 H SER A 80 -9.769 14.488 -26.765 1.00 0.00 H +ATOM 1250 HA SER A 80 -12.338 14.896 -27.946 1.00 0.00 H +ATOM 1251 1HB SER A 80 -10.402 12.573 -28.179 1.00 0.00 H +ATOM 1252 2HB SER A 80 -11.805 12.789 -29.209 1.00 0.00 H +ATOM 1253 HG SER A 80 -9.608 14.530 -28.874 1.00 0.00 H +ATOM 1254 N GLU A 81 -12.171 12.341 -25.825 1.00 0.00 N +ATOM 1255 CA GLU A 81 -13.024 11.420 -25.069 1.00 0.00 C +ATOM 1256 C GLU A 81 -13.956 12.157 -24.105 1.00 0.00 C +ATOM 1257 O GLU A 81 -15.126 11.798 -23.963 1.00 0.00 O +ATOM 1258 CB GLU A 81 -12.181 10.389 -24.303 1.00 0.00 C +ATOM 1259 CG GLU A 81 -11.439 9.388 -25.199 1.00 0.00 C +ATOM 1260 CD GLU A 81 -10.646 8.334 -24.435 1.00 0.00 C +ATOM 1261 OE1 GLU A 81 -10.656 8.342 -23.230 1.00 0.00 O +ATOM 1262 OE2 GLU A 81 -9.999 7.525 -25.086 1.00 0.00 O +ATOM 1263 H GLU A 81 -11.157 12.349 -25.685 1.00 0.00 H +ATOM 1264 HA GLU A 81 -13.649 10.879 -25.780 1.00 0.00 H +ATOM 1265 1HB GLU A 81 -11.437 10.911 -23.697 1.00 0.00 H +ATOM 1266 2HB GLU A 81 -12.814 9.826 -23.630 1.00 0.00 H +ATOM 1267 1HG GLU A 81 -12.159 8.889 -25.845 1.00 0.00 H +ATOM 1268 2HG GLU A 81 -10.753 9.950 -25.834 1.00 0.00 H +ATOM 1269 N LEU A 82 -13.447 13.200 -23.459 1.00 0.00 N +ATOM 1270 CA LEU A 82 -14.232 13.990 -22.525 1.00 0.00 C +ATOM 1271 C LEU A 82 -15.326 14.764 -23.221 1.00 0.00 C +ATOM 1272 O LEU A 82 -16.446 14.835 -22.719 1.00 0.00 O +ATOM 1273 CB LEU A 82 -13.330 14.979 -21.834 1.00 0.00 C +ATOM 1274 CG LEU A 82 -12.350 14.444 -20.859 1.00 0.00 C +ATOM 1275 CD1 LEU A 82 -11.374 15.505 -20.608 1.00 0.00 C +ATOM 1276 CD2 LEU A 82 -13.072 14.107 -19.552 1.00 0.00 C +ATOM 1277 H LEU A 82 -12.470 13.444 -23.605 1.00 0.00 H +ATOM 1278 HA LEU A 82 -14.679 13.319 -21.792 1.00 0.00 H +ATOM 1279 1HB LEU A 82 -12.790 15.544 -22.591 1.00 0.00 H +ATOM 1280 2HB LEU A 82 -13.971 15.646 -21.288 1.00 0.00 H +ATOM 1281 HG LEU A 82 -11.850 13.561 -21.257 1.00 0.00 H +ATOM 1282 1HD1 LEU A 82 -10.664 15.179 -19.893 1.00 0.00 H +ATOM 1283 2HD1 LEU A 82 -10.869 15.770 -21.531 1.00 0.00 H +ATOM 1284 3HD1 LEU A 82 -11.903 16.336 -20.244 1.00 0.00 H +ATOM 1285 1HD2 LEU A 82 -12.351 13.747 -18.817 1.00 0.00 H +ATOM 1286 2HD2 LEU A 82 -13.557 15.010 -19.174 1.00 0.00 H +ATOM 1287 3HD2 LEU A 82 -13.815 13.350 -19.740 1.00 0.00 H +ATOM 1288 N GLN A 83 -15.018 15.343 -24.384 1.00 0.00 N +ATOM 1289 CA GLN A 83 -16.007 16.087 -25.141 1.00 0.00 C +ATOM 1290 C GLN A 83 -17.078 15.141 -25.641 1.00 0.00 C +ATOM 1291 O GLN A 83 -18.264 15.441 -25.578 1.00 0.00 O +ATOM 1292 CB GLN A 83 -15.352 16.847 -26.287 1.00 0.00 C +ATOM 1293 CG GLN A 83 -14.470 18.015 -25.829 1.00 0.00 C +ATOM 1294 CD GLN A 83 -13.694 18.646 -26.969 1.00 0.00 C +ATOM 1295 OE1 GLN A 83 -14.056 18.511 -28.141 1.00 0.00 O +ATOM 1296 NE2 GLN A 83 -12.613 19.343 -26.637 1.00 0.00 N +ATOM 1297 H GLN A 83 -14.067 15.275 -24.754 1.00 0.00 H +ATOM 1298 HA GLN A 83 -16.483 16.810 -24.477 1.00 0.00 H +ATOM 1299 1HB GLN A 83 -14.727 16.156 -26.860 1.00 0.00 H +ATOM 1300 2HB GLN A 83 -16.119 17.232 -26.958 1.00 0.00 H +ATOM 1301 1HG GLN A 83 -15.113 18.781 -25.400 1.00 0.00 H +ATOM 1302 2HG GLN A 83 -13.768 17.666 -25.077 1.00 0.00 H +ATOM 1303 1HE2 GLN A 83 -12.059 19.772 -27.354 1.00 0.00 H +ATOM 1304 2HE2 GLN A 83 -12.347 19.421 -25.680 1.00 0.00 H +ATOM 1305 N ASP A 84 -16.668 13.942 -26.071 1.00 0.00 N +ATOM 1306 CA ASP A 84 -17.633 12.948 -26.512 1.00 0.00 C +ATOM 1307 C ASP A 84 -18.545 12.636 -25.346 1.00 0.00 C +ATOM 1308 O ASP A 84 -19.774 12.681 -25.470 1.00 0.00 O +ATOM 1309 CB ASP A 84 -16.907 11.670 -26.977 1.00 0.00 C +ATOM 1310 CG ASP A 84 -17.812 10.549 -27.545 1.00 0.00 C +ATOM 1311 OD1 ASP A 84 -18.430 10.762 -28.565 1.00 0.00 O +ATOM 1312 OD2 ASP A 84 -17.870 9.465 -26.952 1.00 0.00 O +ATOM 1313 H ASP A 84 -15.674 13.719 -26.131 1.00 0.00 H +ATOM 1314 HA ASP A 84 -18.223 13.354 -27.331 1.00 0.00 H +ATOM 1315 1HB ASP A 84 -16.167 11.938 -27.731 1.00 0.00 H +ATOM 1316 2HB ASP A 84 -16.357 11.256 -26.138 1.00 0.00 H +ATOM 1317 N ALA A 85 -17.956 12.325 -24.199 1.00 0.00 N +ATOM 1318 CA ALA A 85 -18.722 11.982 -23.032 1.00 0.00 C +ATOM 1319 C ALA A 85 -19.663 13.110 -22.591 1.00 0.00 C +ATOM 1320 O ALA A 85 -20.821 12.866 -22.274 1.00 0.00 O +ATOM 1321 CB ALA A 85 -17.787 11.593 -21.934 1.00 0.00 C +ATOM 1322 H ALA A 85 -16.934 12.305 -24.138 1.00 0.00 H +ATOM 1323 HA ALA A 85 -19.341 11.118 -23.294 1.00 0.00 H +ATOM 1324 1HB ALA A 85 -18.361 11.280 -21.114 1.00 0.00 H +ATOM 1325 2HB ALA A 85 -17.156 10.783 -22.271 1.00 0.00 H +ATOM 1326 3HB ALA A 85 -17.165 12.450 -21.663 1.00 0.00 H +ATOM 1327 N LYS A 86 -19.182 14.361 -22.642 1.00 0.00 N +ATOM 1328 CA LYS A 86 -20.017 15.494 -22.271 1.00 0.00 C +ATOM 1329 C LYS A 86 -21.221 15.567 -23.189 1.00 0.00 C +ATOM 1330 O LYS A 86 -22.357 15.678 -22.723 1.00 0.00 O +ATOM 1331 CB LYS A 86 -19.234 16.807 -22.339 1.00 0.00 C +ATOM 1332 CG LYS A 86 -20.055 18.025 -21.928 1.00 0.00 C +ATOM 1333 CD LYS A 86 -19.250 19.319 -21.992 1.00 0.00 C +ATOM 1334 CE LYS A 86 -20.146 20.522 -21.684 1.00 0.00 C +ATOM 1335 NZ LYS A 86 -19.422 21.819 -21.801 1.00 0.00 N +ATOM 1336 H LYS A 86 -18.218 14.521 -22.905 1.00 0.00 H +ATOM 1337 HA LYS A 86 -20.381 15.352 -21.260 1.00 0.00 H +ATOM 1338 1HB LYS A 86 -18.353 16.744 -21.700 1.00 0.00 H +ATOM 1339 2HB LYS A 86 -18.882 16.965 -23.360 1.00 0.00 H +ATOM 1340 1HG LYS A 86 -20.935 18.114 -22.574 1.00 0.00 H +ATOM 1341 2HG LYS A 86 -20.392 17.880 -20.905 1.00 0.00 H +ATOM 1342 1HD LYS A 86 -18.441 19.279 -21.258 1.00 0.00 H +ATOM 1343 2HD LYS A 86 -18.814 19.430 -22.987 1.00 0.00 H +ATOM 1344 1HE LYS A 86 -20.980 20.525 -22.383 1.00 0.00 H +ATOM 1345 2HE LYS A 86 -20.534 20.424 -20.671 1.00 0.00 H +ATOM 1346 1HZ LYS A 86 -20.059 22.577 -21.592 1.00 0.00 H +ATOM 1347 2HZ LYS A 86 -18.652 21.837 -21.152 1.00 0.00 H +ATOM 1348 3HZ LYS A 86 -19.074 21.923 -22.742 1.00 0.00 H +ATOM 1349 N LEU A 87 -20.973 15.462 -24.495 1.00 0.00 N +ATOM 1350 CA LEU A 87 -22.024 15.533 -25.498 1.00 0.00 C +ATOM 1351 C LEU A 87 -23.015 14.391 -25.360 1.00 0.00 C +ATOM 1352 O LEU A 87 -24.192 14.551 -25.662 1.00 0.00 O +ATOM 1353 CB LEU A 87 -21.415 15.526 -26.891 1.00 0.00 C +ATOM 1354 CG LEU A 87 -20.639 16.778 -27.267 1.00 0.00 C +ATOM 1355 CD1 LEU A 87 -19.948 16.533 -28.593 1.00 0.00 C +ATOM 1356 CD2 LEU A 87 -21.594 17.956 -27.328 1.00 0.00 C +ATOM 1357 H LEU A 87 -20.009 15.348 -24.814 1.00 0.00 H +ATOM 1358 HA LEU A 87 -22.565 16.467 -25.354 1.00 0.00 H +ATOM 1359 1HB LEU A 87 -20.728 14.678 -26.957 1.00 0.00 H +ATOM 1360 2HB LEU A 87 -22.209 15.384 -27.619 1.00 0.00 H +ATOM 1361 HG LEU A 87 -19.881 16.984 -26.520 1.00 0.00 H +ATOM 1362 1HD1 LEU A 87 -19.379 17.415 -28.877 1.00 0.00 H +ATOM 1363 2HD1 LEU A 87 -19.271 15.680 -28.486 1.00 0.00 H +ATOM 1364 3HD1 LEU A 87 -20.693 16.316 -29.355 1.00 0.00 H +ATOM 1365 1HD2 LEU A 87 -21.040 18.854 -27.598 1.00 0.00 H +ATOM 1366 2HD2 LEU A 87 -22.363 17.765 -28.074 1.00 0.00 H +ATOM 1367 3HD2 LEU A 87 -22.062 18.097 -26.348 1.00 0.00 H +ATOM 1368 N LYS A 88 -22.539 13.220 -24.945 1.00 0.00 N +ATOM 1369 CA LYS A 88 -23.433 12.095 -24.719 1.00 0.00 C +ATOM 1370 C LYS A 88 -24.277 12.287 -23.463 1.00 0.00 C +ATOM 1371 O LYS A 88 -25.434 11.886 -23.436 1.00 0.00 O +ATOM 1372 CB LYS A 88 -22.651 10.794 -24.696 1.00 0.00 C +ATOM 1373 CG LYS A 88 -22.179 10.400 -26.080 1.00 0.00 C +ATOM 1374 CD LYS A 88 -21.310 9.190 -26.083 1.00 0.00 C +ATOM 1375 CE LYS A 88 -21.020 8.773 -27.517 1.00 0.00 C +ATOM 1376 NZ LYS A 88 -19.961 7.756 -27.602 1.00 0.00 N +ATOM 1377 H LYS A 88 -21.539 13.111 -24.770 1.00 0.00 H +ATOM 1378 HA LYS A 88 -24.120 12.043 -25.561 1.00 0.00 H +ATOM 1379 1HB LYS A 88 -21.778 10.904 -24.048 1.00 0.00 H +ATOM 1380 2HB LYS A 88 -23.271 9.995 -24.288 1.00 0.00 H +ATOM 1381 1HG LYS A 88 -23.040 10.216 -26.714 1.00 0.00 H +ATOM 1382 2HG LYS A 88 -21.603 11.222 -26.507 1.00 0.00 H +ATOM 1383 1HD LYS A 88 -20.362 9.430 -25.591 1.00 0.00 H +ATOM 1384 2HD LYS A 88 -21.793 8.375 -25.544 1.00 0.00 H +ATOM 1385 1HE LYS A 88 -21.932 8.360 -27.942 1.00 0.00 H +ATOM 1386 2HE LYS A 88 -20.723 9.643 -28.093 1.00 0.00 H +ATOM 1387 1HZ LYS A 88 -19.804 7.515 -28.563 1.00 0.00 H +ATOM 1388 2HZ LYS A 88 -19.104 8.195 -27.221 1.00 0.00 H +ATOM 1389 3HZ LYS A 88 -20.202 6.937 -27.079 1.00 0.00 H +ATOM 1390 N ALA A 89 -23.699 12.882 -22.411 1.00 0.00 N +ATOM 1391 CA ALA A 89 -24.456 13.158 -21.190 1.00 0.00 C +ATOM 1392 C ALA A 89 -25.584 14.164 -21.480 1.00 0.00 C +ATOM 1393 O ALA A 89 -26.743 13.983 -21.075 1.00 0.00 O +ATOM 1394 CB ALA A 89 -23.532 13.701 -20.117 1.00 0.00 C +ATOM 1395 H ALA A 89 -22.714 13.149 -22.462 1.00 0.00 H +ATOM 1396 HA ALA A 89 -24.896 12.225 -20.842 1.00 0.00 H +ATOM 1397 1HB ALA A 89 -24.089 13.884 -19.216 1.00 0.00 H +ATOM 1398 2HB ALA A 89 -22.747 12.982 -19.921 1.00 0.00 H +ATOM 1399 3HB ALA A 89 -23.086 14.626 -20.468 1.00 0.00 H +ATOM 1400 N GLU A 90 -25.252 15.197 -22.254 1.00 0.00 N +ATOM 1401 CA GLU A 90 -26.229 16.193 -22.644 1.00 0.00 C +ATOM 1402 C GLU A 90 -27.221 15.524 -23.586 1.00 0.00 C +ATOM 1403 O GLU A 90 -26.860 14.619 -24.323 1.00 0.00 O +ATOM 1404 CB GLU A 90 -25.572 17.417 -23.305 1.00 0.00 C +ATOM 1405 CG GLU A 90 -24.725 18.308 -22.355 1.00 0.00 C +ATOM 1406 CD GLU A 90 -24.163 19.558 -23.040 1.00 0.00 C +ATOM 1407 OE1 GLU A 90 -24.444 19.759 -24.200 1.00 0.00 O +ATOM 1408 OE2 GLU A 90 -23.465 20.311 -22.392 1.00 0.00 O +ATOM 1409 H GLU A 90 -24.282 15.301 -22.558 1.00 0.00 H +ATOM 1410 HA GLU A 90 -26.759 16.528 -21.756 1.00 0.00 H +ATOM 1411 1HB GLU A 90 -24.905 17.079 -24.106 1.00 0.00 H +ATOM 1412 2HB GLU A 90 -26.337 18.039 -23.756 1.00 0.00 H +ATOM 1413 1HG GLU A 90 -25.351 18.619 -21.518 1.00 0.00 H +ATOM 1414 2HG GLU A 90 -23.899 17.722 -21.956 1.00 0.00 H +ATOM 1415 N GLY A 91 -28.478 15.931 -23.569 1.00 0.00 N +ATOM 1416 CA GLY A 91 -29.425 15.287 -24.476 1.00 0.00 C +ATOM 1417 C GLY A 91 -30.167 14.128 -23.810 1.00 0.00 C +ATOM 1418 O GLY A 91 -31.152 13.628 -24.349 1.00 0.00 O +ATOM 1419 H GLY A 91 -28.776 16.683 -22.960 1.00 0.00 H +ATOM 1420 1HA GLY A 91 -30.144 16.023 -24.832 1.00 0.00 H +ATOM 1421 2HA GLY A 91 -28.886 14.921 -25.348 1.00 0.00 H +ATOM 1422 N LEU A 92 -29.731 13.735 -22.608 1.00 0.00 N +ATOM 1423 CA LEU A 92 -30.383 12.677 -21.838 1.00 0.00 C +ATOM 1424 C LEU A 92 -31.359 13.323 -20.849 1.00 0.00 C +ATOM 1425 O LEU A 92 -31.916 12.662 -19.972 1.00 0.00 O +ATOM 1426 CB LEU A 92 -29.347 11.847 -21.086 1.00 0.00 C +ATOM 1427 CG LEU A 92 -28.315 11.151 -21.964 1.00 0.00 C +ATOM 1428 CD1 LEU A 92 -27.318 10.423 -21.074 1.00 0.00 C +ATOM 1429 CD2 LEU A 92 -29.003 10.208 -22.936 1.00 0.00 C +ATOM 1430 H LEU A 92 -28.872 14.136 -22.221 1.00 0.00 H +ATOM 1431 HA LEU A 92 -30.945 12.033 -22.514 1.00 0.00 H +ATOM 1432 1HB LEU A 92 -28.798 12.511 -20.411 1.00 0.00 H +ATOM 1433 2HB LEU A 92 -29.849 11.088 -20.494 1.00 0.00 H +ATOM 1434 HG LEU A 92 -27.761 11.909 -22.527 1.00 0.00 H +ATOM 1435 1HD1 LEU A 92 -26.554 9.955 -21.697 1.00 0.00 H +ATOM 1436 2HD1 LEU A 92 -26.847 11.144 -20.406 1.00 0.00 H +ATOM 1437 3HD1 LEU A 92 -27.831 9.669 -20.485 1.00 0.00 H +ATOM 1438 1HD2 LEU A 92 -28.247 9.734 -23.563 1.00 0.00 H +ATOM 1439 2HD2 LEU A 92 -29.552 9.446 -22.386 1.00 0.00 H +ATOM 1440 3HD2 LEU A 92 -29.691 10.777 -23.562 1.00 0.00 H +ATOM 1441 N GLU A 93 -31.488 14.637 -20.998 1.00 0.00 N +ATOM 1442 CA GLU A 93 -32.309 15.534 -20.210 1.00 0.00 C +ATOM 1443 C GLU A 93 -33.642 15.791 -20.907 1.00 0.00 C +ATOM 1444 O GLU A 93 -34.643 15.144 -20.602 1.00 0.00 O +ATOM 1445 OXT GLU A 93 -33.650 16.479 -21.929 1.00 0.00 O +ATOM 1446 CB GLU A 93 -31.545 16.852 -20.024 1.00 0.00 C +ATOM 1447 CG GLU A 93 -32.245 17.922 -19.194 1.00 0.00 C +ATOM 1448 CD GLU A 93 -31.422 19.193 -19.083 1.00 0.00 C +ATOM 1449 OE1 GLU A 93 -30.316 19.206 -19.576 1.00 0.00 O +ATOM 1450 OE2 GLU A 93 -31.902 20.143 -18.508 1.00 0.00 O +ATOM 1451 H GLU A 93 -30.965 15.040 -21.756 1.00 0.00 H +ATOM 1452 HA GLU A 93 -32.502 15.080 -19.237 1.00 0.00 H +ATOM 1453 1HB GLU A 93 -30.587 16.648 -19.551 1.00 0.00 H +ATOM 1454 2HB GLU A 93 -31.333 17.283 -21.007 1.00 0.00 H +ATOM 1455 1HG GLU A 93 -33.207 18.159 -19.651 1.00 0.00 H +ATOM 1456 2HG GLU A 93 -32.432 17.524 -18.199 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model4.pdb b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model4.pdb new file mode 100644 index 0000000..e16b7ae --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model4.pdb @@ -0,0 +1,1456 @@ +ATOM 1 N GLU A 1 0.032 -0.603 -0.279 1.00 0.00 N +ATOM 2 CA GLU A 1 1.485 -0.572 -0.391 1.00 0.00 C +ATOM 3 C GLU A 1 2.002 0.850 -0.201 1.00 0.00 C +ATOM 4 O GLU A 1 2.255 1.259 0.925 1.00 0.00 O +ATOM 5 CB GLU A 1 1.939 -1.166 -1.729 1.00 0.00 C +ATOM 6 CG GLU A 1 1.709 -2.681 -1.833 1.00 0.00 C +ATOM 7 CD GLU A 1 2.123 -3.293 -3.165 1.00 0.00 C +ATOM 8 OE1 GLU A 1 2.501 -2.568 -4.056 1.00 0.00 O +ATOM 9 OE2 GLU A 1 2.057 -4.496 -3.278 1.00 0.00 O +ATOM 10 1H GLU A 1 -0.312 -1.508 -0.565 1.00 0.00 H +ATOM 11 2H GLU A 1 -0.235 -0.428 0.678 1.00 0.00 H +ATOM 12 3H GLU A 1 -0.360 0.112 -0.875 1.00 0.00 H +ATOM 13 HA GLU A 1 1.903 -1.187 0.409 1.00 0.00 H +ATOM 14 1HB GLU A 1 1.395 -0.691 -2.543 1.00 0.00 H +ATOM 15 2HB GLU A 1 3.002 -0.968 -1.874 1.00 0.00 H +ATOM 16 1HG GLU A 1 2.264 -3.173 -1.035 1.00 0.00 H +ATOM 17 2HG GLU A 1 0.651 -2.875 -1.669 1.00 0.00 H +ATOM 18 N ASP A 2 2.161 1.601 -1.296 1.00 0.00 N +ATOM 19 CA ASP A 2 2.624 2.991 -1.213 1.00 0.00 C +ATOM 20 C ASP A 2 1.433 3.944 -1.032 1.00 0.00 C +ATOM 21 O ASP A 2 0.740 4.244 -2.007 1.00 0.00 O +ATOM 22 CB ASP A 2 3.397 3.382 -2.475 1.00 0.00 C +ATOM 23 CG ASP A 2 3.990 4.824 -2.452 1.00 0.00 C +ATOM 24 OD1 ASP A 2 3.594 5.645 -1.637 1.00 0.00 O +ATOM 25 OD2 ASP A 2 4.828 5.084 -3.285 1.00 0.00 O +ATOM 26 H ASP A 2 1.963 1.210 -2.207 1.00 0.00 H +ATOM 27 HA ASP A 2 3.312 3.051 -0.385 1.00 0.00 H +ATOM 28 1HB ASP A 2 4.224 2.683 -2.619 1.00 0.00 H +ATOM 29 2HB ASP A 2 2.741 3.282 -3.339 1.00 0.00 H +ATOM 30 N PRO A 3 1.219 4.517 0.170 1.00 0.00 N +ATOM 31 CA PRO A 3 0.068 5.315 0.518 1.00 0.00 C +ATOM 32 C PRO A 3 0.052 6.657 -0.199 1.00 0.00 C +ATOM 33 O PRO A 3 -0.970 7.352 -0.149 1.00 0.00 O +ATOM 34 CB PRO A 3 0.237 5.521 2.026 1.00 0.00 C +ATOM 35 CG PRO A 3 1.729 5.449 2.255 1.00 0.00 C +ATOM 36 CD PRO A 3 2.250 4.461 1.243 1.00 0.00 C +ATOM 37 HA PRO A 3 -0.848 4.747 0.291 1.00 0.00 H +ATOM 38 1HB PRO A 3 -0.190 6.492 2.315 1.00 0.00 H +ATOM 39 2HB PRO A 3 -0.322 4.741 2.572 1.00 0.00 H +ATOM 40 1HG PRO A 3 2.169 6.450 2.119 1.00 0.00 H +ATOM 41 2HG PRO A 3 1.947 5.150 3.287 1.00 0.00 H +ATOM 42 1HD PRO A 3 3.227 4.826 0.872 1.00 0.00 H +ATOM 43 2HD PRO A 3 2.311 3.481 1.697 1.00 0.00 H +ATOM 44 N GLU A 4 1.191 7.047 -0.793 1.00 0.00 N +ATOM 45 CA GLU A 4 1.305 8.317 -1.486 1.00 0.00 C +ATOM 46 C GLU A 4 1.211 8.187 -3.007 1.00 0.00 C +ATOM 47 O GLU A 4 1.362 9.187 -3.703 1.00 0.00 O +ATOM 48 CB GLU A 4 2.605 9.031 -1.092 1.00 0.00 C +ATOM 49 CG GLU A 4 2.699 9.435 0.399 1.00 0.00 C +ATOM 50 CD GLU A 4 1.673 10.477 0.809 1.00 0.00 C +ATOM 51 OE1 GLU A 4 1.480 11.414 0.076 1.00 0.00 O +ATOM 52 OE2 GLU A 4 1.086 10.331 1.856 1.00 0.00 O +ATOM 53 H GLU A 4 2.014 6.430 -0.834 1.00 0.00 H +ATOM 54 HA GLU A 4 0.478 8.946 -1.173 1.00 0.00 H +ATOM 55 1HB GLU A 4 3.453 8.377 -1.314 1.00 0.00 H +ATOM 56 2HB GLU A 4 2.721 9.933 -1.691 1.00 0.00 H +ATOM 57 1HG GLU A 4 2.568 8.550 1.012 1.00 0.00 H +ATOM 58 2HG GLU A 4 3.698 9.827 0.586 1.00 0.00 H +ATOM 59 N ASP A 5 0.961 6.971 -3.519 1.00 0.00 N +ATOM 60 CA ASP A 5 0.845 6.748 -4.966 1.00 0.00 C +ATOM 61 C ASP A 5 -0.576 6.973 -5.482 1.00 0.00 C +ATOM 62 O ASP A 5 -1.462 6.166 -5.176 1.00 0.00 O +ATOM 63 CB ASP A 5 1.221 5.304 -5.322 1.00 0.00 C +ATOM 64 CG ASP A 5 1.134 4.986 -6.845 1.00 0.00 C +ATOM 65 OD1 ASP A 5 0.747 5.852 -7.616 1.00 0.00 O +ATOM 66 OD2 ASP A 5 1.356 3.855 -7.201 1.00 0.00 O +ATOM 67 H ASP A 5 0.868 6.173 -2.886 1.00 0.00 H +ATOM 68 HA ASP A 5 1.553 7.400 -5.460 1.00 0.00 H +ATOM 69 1HB ASP A 5 2.251 5.128 -4.993 1.00 0.00 H +ATOM 70 2HB ASP A 5 0.591 4.617 -4.761 1.00 0.00 H +ATOM 71 N PRO A 6 -0.864 8.039 -6.267 1.00 0.00 N +ATOM 72 CA PRO A 6 -2.174 8.330 -6.794 1.00 0.00 C +ATOM 73 C PRO A 6 -2.758 7.126 -7.522 1.00 0.00 C +ATOM 74 O PRO A 6 -3.971 6.934 -7.474 1.00 0.00 O +ATOM 75 CB PRO A 6 -1.893 9.451 -7.799 1.00 0.00 C +ATOM 76 CG PRO A 6 -0.685 10.141 -7.248 1.00 0.00 C +ATOM 77 CD PRO A 6 0.172 9.006 -6.703 1.00 0.00 C +ATOM 78 HA PRO A 6 -2.832 8.681 -5.998 1.00 0.00 H +ATOM 79 1HB PRO A 6 -1.734 9.034 -8.807 1.00 0.00 H +ATOM 80 2HB PRO A 6 -2.770 10.112 -7.863 1.00 0.00 H +ATOM 81 1HG PRO A 6 -0.193 10.717 -8.044 1.00 0.00 H +ATOM 82 2HG PRO A 6 -0.973 10.858 -6.465 1.00 0.00 H +ATOM 83 1HD PRO A 6 0.794 8.548 -7.489 1.00 0.00 H +ATOM 84 2HD PRO A 6 0.758 9.403 -5.899 1.00 0.00 H +ATOM 85 N PHE A 7 -1.937 6.293 -8.172 1.00 0.00 N +ATOM 86 CA PHE A 7 -2.495 5.161 -8.912 1.00 0.00 C +ATOM 87 C PHE A 7 -3.173 4.201 -7.973 1.00 0.00 C +ATOM 88 O PHE A 7 -4.315 3.787 -8.201 1.00 0.00 O +ATOM 89 CB PHE A 7 -1.465 4.430 -9.751 1.00 0.00 C +ATOM 90 CG PHE A 7 -2.099 3.291 -10.514 1.00 0.00 C +ATOM 91 CD1 PHE A 7 -2.833 3.541 -11.675 1.00 0.00 C +ATOM 92 CD2 PHE A 7 -1.989 1.984 -10.071 1.00 0.00 C +ATOM 93 CE1 PHE A 7 -3.439 2.506 -12.368 1.00 0.00 C +ATOM 94 CE2 PHE A 7 -2.594 0.947 -10.764 1.00 0.00 C +ATOM 95 CZ PHE A 7 -3.319 1.210 -11.913 1.00 0.00 C +ATOM 96 H PHE A 7 -0.914 6.402 -8.143 1.00 0.00 H +ATOM 97 HA PHE A 7 -3.252 5.541 -9.593 1.00 0.00 H +ATOM 98 1HB PHE A 7 -1.012 5.121 -10.455 1.00 0.00 H +ATOM 99 2HB PHE A 7 -0.666 4.029 -9.113 1.00 0.00 H +ATOM 100 HD1 PHE A 7 -2.936 4.567 -12.034 1.00 0.00 H +ATOM 101 HD2 PHE A 7 -1.419 1.781 -9.162 1.00 0.00 H +ATOM 102 HE1 PHE A 7 -4.012 2.713 -13.272 1.00 0.00 H +ATOM 103 HE2 PHE A 7 -2.502 -0.077 -10.404 1.00 0.00 H +ATOM 104 HZ PHE A 7 -3.796 0.394 -12.456 1.00 0.00 H +ATOM 105 N THR A 8 -2.465 3.838 -6.908 1.00 0.00 N +ATOM 106 CA THR A 8 -3.029 2.925 -5.935 1.00 0.00 C +ATOM 107 C THR A 8 -4.275 3.546 -5.345 1.00 0.00 C +ATOM 108 O THR A 8 -5.300 2.876 -5.199 1.00 0.00 O +ATOM 109 CB THR A 8 -2.029 2.582 -4.810 1.00 0.00 C +ATOM 110 OG1 THR A 8 -0.893 1.878 -5.364 1.00 0.00 O +ATOM 111 CG2 THR A 8 -2.728 1.721 -3.733 1.00 0.00 C +ATOM 112 H THR A 8 -1.535 4.222 -6.773 1.00 0.00 H +ATOM 113 HA THR A 8 -3.316 2.008 -6.441 1.00 0.00 H +ATOM 114 HB THR A 8 -1.668 3.509 -4.347 1.00 0.00 H +ATOM 115 HG1 THR A 8 -0.350 2.491 -5.905 1.00 0.00 H +ATOM 116 1HG2 THR A 8 -2.024 1.485 -2.938 1.00 0.00 H +ATOM 117 2HG2 THR A 8 -3.575 2.272 -3.312 1.00 0.00 H +ATOM 118 3HG2 THR A 8 -3.089 0.800 -4.187 1.00 0.00 H +ATOM 119 N ARG A 9 -4.200 4.827 -5.026 1.00 0.00 N +ATOM 120 CA ARG A 9 -5.345 5.497 -4.449 1.00 0.00 C +ATOM 121 C ARG A 9 -6.536 5.553 -5.431 1.00 0.00 C +ATOM 122 O ARG A 9 -7.687 5.419 -5.000 1.00 0.00 O +ATOM 123 CB ARG A 9 -4.963 6.887 -4.039 1.00 0.00 C +ATOM 124 CG ARG A 9 -4.003 7.049 -2.859 1.00 0.00 C +ATOM 125 CD ARG A 9 -3.758 8.517 -2.621 1.00 0.00 C +ATOM 126 NE ARG A 9 -2.854 8.797 -1.517 1.00 0.00 N +ATOM 127 CZ ARG A 9 -2.597 10.022 -1.031 1.00 0.00 C +ATOM 128 NH1 ARG A 9 -3.193 11.080 -1.519 1.00 0.00 N +ATOM 129 NH2 ARG A 9 -1.732 10.126 -0.054 1.00 0.00 N +ATOM 130 H ARG A 9 -3.323 5.341 -5.180 1.00 0.00 H +ATOM 131 HA ARG A 9 -5.660 4.947 -3.565 1.00 0.00 H +ATOM 132 1HB ARG A 9 -4.477 7.322 -4.886 1.00 0.00 H +ATOM 133 2HB ARG A 9 -5.845 7.466 -3.809 1.00 0.00 H +ATOM 134 1HG ARG A 9 -4.414 6.596 -1.956 1.00 0.00 H +ATOM 135 2HG ARG A 9 -3.047 6.576 -3.108 1.00 0.00 H +ATOM 136 1HD ARG A 9 -3.306 8.938 -3.518 1.00 0.00 H +ATOM 137 2HD ARG A 9 -4.704 9.023 -2.430 1.00 0.00 H +ATOM 138 HE ARG A 9 -2.323 8.034 -1.093 1.00 0.00 H +ATOM 139 1HH1 ARG A 9 -3.858 10.982 -2.272 1.00 0.00 H +ATOM 140 2HH1 ARG A 9 -2.991 11.989 -1.135 1.00 0.00 H +ATOM 141 1HH2 ARG A 9 -1.289 9.264 0.275 1.00 0.00 H +ATOM 142 2HH2 ARG A 9 -1.482 11.024 0.343 1.00 0.00 H +ATOM 143 N TYR A 10 -6.278 5.728 -6.748 1.00 0.00 N +ATOM 144 CA TYR A 10 -7.372 5.761 -7.726 1.00 0.00 C +ATOM 145 C TYR A 10 -8.033 4.410 -7.731 1.00 0.00 C +ATOM 146 O TYR A 10 -9.262 4.308 -7.741 1.00 0.00 O +ATOM 147 CB TYR A 10 -6.883 6.079 -9.171 1.00 0.00 C +ATOM 148 CG TYR A 10 -6.503 7.525 -9.367 1.00 0.00 C +ATOM 149 CD1 TYR A 10 -5.259 7.943 -9.849 1.00 0.00 C +ATOM 150 CD2 TYR A 10 -7.399 8.425 -9.006 1.00 0.00 C +ATOM 151 CE1 TYR A 10 -4.959 9.292 -9.904 1.00 0.00 C +ATOM 152 CE2 TYR A 10 -7.116 9.733 -9.050 1.00 0.00 C +ATOM 153 CZ TYR A 10 -5.905 10.192 -9.485 1.00 0.00 C +ATOM 154 OH TYR A 10 -5.656 11.555 -9.483 1.00 0.00 O +ATOM 155 H TYR A 10 -5.323 5.860 -7.060 1.00 0.00 H +ATOM 156 HA TYR A 10 -8.110 6.501 -7.421 1.00 0.00 H +ATOM 157 1HB TYR A 10 -6.024 5.458 -9.416 1.00 0.00 H +ATOM 158 2HB TYR A 10 -7.681 5.841 -9.874 1.00 0.00 H +ATOM 159 HD1 TYR A 10 -4.532 7.222 -10.152 1.00 0.00 H +ATOM 160 HD2 TYR A 10 -8.377 8.104 -8.630 1.00 0.00 H +ATOM 161 HE1 TYR A 10 -3.993 9.631 -10.260 1.00 0.00 H +ATOM 162 HE2 TYR A 10 -7.878 10.430 -8.704 1.00 0.00 H +ATOM 163 HH TYR A 10 -4.869 11.740 -10.011 1.00 0.00 H +ATOM 164 N ALA A 11 -7.220 3.357 -7.665 1.00 0.00 N +ATOM 165 CA ALA A 11 -7.772 2.025 -7.656 1.00 0.00 C +ATOM 166 C ALA A 11 -8.639 1.829 -6.431 1.00 0.00 C +ATOM 167 O ALA A 11 -9.751 1.316 -6.536 1.00 0.00 O +ATOM 168 CB ALA A 11 -6.659 0.995 -7.671 1.00 0.00 C +ATOM 169 H ALA A 11 -6.208 3.491 -7.661 1.00 0.00 H +ATOM 170 HA ALA A 11 -8.392 1.906 -8.544 1.00 0.00 H +ATOM 171 1HB ALA A 11 -7.097 -0.005 -7.682 1.00 0.00 H +ATOM 172 2HB ALA A 11 -6.042 1.141 -8.560 1.00 0.00 H +ATOM 173 3HB ALA A 11 -6.048 1.114 -6.781 1.00 0.00 H +ATOM 174 N LEU A 12 -8.181 2.306 -5.272 1.00 0.00 N +ATOM 175 CA LEU A 12 -8.966 2.115 -4.067 1.00 0.00 C +ATOM 176 C LEU A 12 -10.286 2.855 -4.153 1.00 0.00 C +ATOM 177 O LEU A 12 -11.335 2.306 -3.812 1.00 0.00 O +ATOM 178 CB LEU A 12 -8.195 2.617 -2.847 1.00 0.00 C +ATOM 179 CG LEU A 12 -6.967 1.807 -2.469 1.00 0.00 C +ATOM 180 CD1 LEU A 12 -6.215 2.535 -1.368 1.00 0.00 C +ATOM 181 CD2 LEU A 12 -7.391 0.420 -2.032 1.00 0.00 C +ATOM 182 H LEU A 12 -7.256 2.739 -5.230 1.00 0.00 H +ATOM 183 HA LEU A 12 -9.166 1.052 -3.950 1.00 0.00 H +ATOM 184 1HB LEU A 12 -7.869 3.636 -3.040 1.00 0.00 H +ATOM 185 2HB LEU A 12 -8.867 2.629 -1.991 1.00 0.00 H +ATOM 186 HG LEU A 12 -6.312 1.720 -3.326 1.00 0.00 H +ATOM 187 1HD1 LEU A 12 -5.325 1.965 -1.102 1.00 0.00 H +ATOM 188 2HD1 LEU A 12 -5.922 3.520 -1.719 1.00 0.00 H +ATOM 189 3HD1 LEU A 12 -6.860 2.636 -0.497 1.00 0.00 H +ATOM 190 1HD2 LEU A 12 -6.507 -0.161 -1.767 1.00 0.00 H +ATOM 191 2HD2 LEU A 12 -8.050 0.497 -1.166 1.00 0.00 H +ATOM 192 3HD2 LEU A 12 -7.920 -0.073 -2.848 1.00 0.00 H +ATOM 193 N ALA A 13 -10.263 4.086 -4.666 1.00 0.00 N +ATOM 194 CA ALA A 13 -11.505 4.838 -4.752 1.00 0.00 C +ATOM 195 C ALA A 13 -12.481 4.113 -5.668 1.00 0.00 C +ATOM 196 O ALA A 13 -13.674 3.999 -5.346 1.00 0.00 O +ATOM 197 CB ALA A 13 -11.222 6.241 -5.253 1.00 0.00 C +ATOM 198 H ALA A 13 -9.378 4.508 -4.949 1.00 0.00 H +ATOM 199 HA ALA A 13 -11.942 4.893 -3.767 1.00 0.00 H +ATOM 200 1HB ALA A 13 -12.150 6.801 -5.283 1.00 0.00 H +ATOM 201 2HB ALA A 13 -10.530 6.731 -4.589 1.00 0.00 H +ATOM 202 3HB ALA A 13 -10.783 6.188 -6.246 1.00 0.00 H +ATOM 203 N GLN A 14 -11.981 3.556 -6.768 1.00 0.00 N +ATOM 204 CA GLN A 14 -12.804 2.816 -7.706 1.00 0.00 C +ATOM 205 C GLN A 14 -13.356 1.523 -7.098 1.00 0.00 C +ATOM 206 O GLN A 14 -14.514 1.172 -7.324 1.00 0.00 O +ATOM 207 CB GLN A 14 -12.036 2.554 -8.991 1.00 0.00 C +ATOM 208 CG GLN A 14 -11.776 3.822 -9.807 1.00 0.00 C +ATOM 209 CD GLN A 14 -10.885 3.578 -11.001 1.00 0.00 C +ATOM 210 OE1 GLN A 14 -10.926 2.518 -11.635 1.00 0.00 O +ATOM 211 NE2 GLN A 14 -10.060 4.566 -11.320 1.00 0.00 N +ATOM 212 H GLN A 14 -10.980 3.671 -6.980 1.00 0.00 H +ATOM 213 HA GLN A 14 -13.661 3.447 -7.957 1.00 0.00 H +ATOM 214 1HB GLN A 14 -11.065 2.117 -8.740 1.00 0.00 H +ATOM 215 2HB GLN A 14 -12.570 1.839 -9.609 1.00 0.00 H +ATOM 216 1HG GLN A 14 -12.730 4.213 -10.165 1.00 0.00 H +ATOM 217 2HG GLN A 14 -11.295 4.559 -9.167 1.00 0.00 H +ATOM 218 1HE2 GLN A 14 -9.438 4.468 -12.097 1.00 0.00 H +ATOM 219 2HE2 GLN A 14 -10.068 5.405 -10.779 1.00 0.00 H +ATOM 220 N GLU A 15 -12.539 0.828 -6.289 1.00 0.00 N +ATOM 221 CA GLU A 15 -13.030 -0.407 -5.670 1.00 0.00 C +ATOM 222 C GLU A 15 -14.154 -0.051 -4.702 1.00 0.00 C +ATOM 223 O GLU A 15 -15.166 -0.770 -4.610 1.00 0.00 O +ATOM 224 CB GLU A 15 -11.906 -1.146 -4.916 1.00 0.00 C +ATOM 225 CG GLU A 15 -10.810 -1.811 -5.802 1.00 0.00 C +ATOM 226 CD GLU A 15 -11.304 -2.964 -6.654 1.00 0.00 C +ATOM 227 OE1 GLU A 15 -11.913 -3.857 -6.118 1.00 0.00 O +ATOM 228 OE2 GLU A 15 -11.068 -2.952 -7.852 1.00 0.00 O +ATOM 229 H GLU A 15 -11.581 1.133 -6.141 1.00 0.00 H +ATOM 230 HA GLU A 15 -13.424 -1.056 -6.437 1.00 0.00 H +ATOM 231 1HB GLU A 15 -11.402 -0.442 -4.254 1.00 0.00 H +ATOM 232 2HB GLU A 15 -12.348 -1.920 -4.290 1.00 0.00 H +ATOM 233 1HG GLU A 15 -10.398 -1.061 -6.465 1.00 0.00 H +ATOM 234 2HG GLU A 15 -10.008 -2.159 -5.155 1.00 0.00 H +ATOM 235 N HIS A 16 -14.023 1.087 -4.030 1.00 0.00 N +ATOM 236 CA HIS A 16 -15.048 1.508 -3.106 1.00 0.00 C +ATOM 237 C HIS A 16 -16.318 1.833 -3.876 1.00 0.00 C +ATOM 238 O HIS A 16 -17.405 1.440 -3.448 1.00 0.00 O +ATOM 239 CB HIS A 16 -14.541 2.641 -2.210 1.00 0.00 C +ATOM 240 CG HIS A 16 -13.558 2.119 -1.204 1.00 0.00 C +ATOM 241 ND1 HIS A 16 -13.892 1.136 -0.293 1.00 0.00 N +ATOM 242 CD2 HIS A 16 -12.263 2.417 -0.976 1.00 0.00 C +ATOM 243 CE1 HIS A 16 -12.837 0.850 0.447 1.00 0.00 C +ATOM 244 NE2 HIS A 16 -11.834 1.619 0.063 1.00 0.00 N +ATOM 245 H HIS A 16 -13.168 1.643 -4.130 1.00 0.00 H +ATOM 246 HA HIS A 16 -15.289 0.676 -2.444 1.00 0.00 H +ATOM 247 1HB HIS A 16 -14.026 3.382 -2.820 1.00 0.00 H +ATOM 248 2HB HIS A 16 -15.357 3.144 -1.703 1.00 0.00 H +ATOM 249 HD1 HIS A 16 -14.677 0.523 -0.381 1.00 0.00 H +ATOM 250 HD2 HIS A 16 -11.584 3.111 -1.440 1.00 0.00 H +ATOM 251 HE1 HIS A 16 -12.897 0.093 1.229 1.00 0.00 H +ATOM 252 N LEU A 17 -16.199 2.452 -5.063 1.00 0.00 N +ATOM 253 CA LEU A 17 -17.404 2.720 -5.845 1.00 0.00 C +ATOM 254 C LEU A 17 -18.092 1.420 -6.261 1.00 0.00 C +ATOM 255 O LEU A 17 -19.316 1.305 -6.177 1.00 0.00 O +ATOM 256 CB LEU A 17 -17.094 3.452 -7.161 1.00 0.00 C +ATOM 257 CG LEU A 17 -16.625 4.863 -7.089 1.00 0.00 C +ATOM 258 CD1 LEU A 17 -16.280 5.333 -8.502 1.00 0.00 C +ATOM 259 CD2 LEU A 17 -17.683 5.693 -6.485 1.00 0.00 C +ATOM 260 H LEU A 17 -15.285 2.776 -5.378 1.00 0.00 H +ATOM 261 HA LEU A 17 -18.090 3.311 -5.244 1.00 0.00 H +ATOM 262 1HB LEU A 17 -16.323 2.893 -7.679 1.00 0.00 H +ATOM 263 2HB LEU A 17 -17.988 3.434 -7.777 1.00 0.00 H +ATOM 264 HG LEU A 17 -15.723 4.921 -6.488 1.00 0.00 H +ATOM 265 1HD1 LEU A 17 -15.939 6.355 -8.488 1.00 0.00 H +ATOM 266 2HD1 LEU A 17 -15.505 4.701 -8.918 1.00 0.00 H +ATOM 267 3HD1 LEU A 17 -17.168 5.267 -9.126 1.00 0.00 H +ATOM 268 1HD2 LEU A 17 -17.333 6.701 -6.447 1.00 0.00 H +ATOM 269 2HD2 LEU A 17 -18.581 5.636 -7.100 1.00 0.00 H +ATOM 270 3HD2 LEU A 17 -17.905 5.338 -5.482 1.00 0.00 H +ATOM 271 N LYS A 18 -17.309 0.405 -6.631 1.00 0.00 N +ATOM 272 CA LYS A 18 -17.865 -0.885 -7.047 1.00 0.00 C +ATOM 273 C LYS A 18 -18.644 -1.570 -5.929 1.00 0.00 C +ATOM 274 O LYS A 18 -19.592 -2.310 -6.188 1.00 0.00 O +ATOM 275 CB LYS A 18 -16.789 -1.802 -7.621 1.00 0.00 C +ATOM 276 CG LYS A 18 -16.283 -1.353 -9.001 1.00 0.00 C +ATOM 277 CD LYS A 18 -15.406 -2.406 -9.657 1.00 0.00 C +ATOM 278 CE LYS A 18 -14.073 -2.491 -8.977 1.00 0.00 C +ATOM 279 NZ LYS A 18 -13.155 -3.457 -9.640 1.00 0.00 N +ATOM 280 H LYS A 18 -16.296 0.553 -6.677 1.00 0.00 H +ATOM 281 HA LYS A 18 -18.575 -0.690 -7.852 1.00 0.00 H +ATOM 282 1HB LYS A 18 -15.930 -1.818 -6.942 1.00 0.00 H +ATOM 283 2HB LYS A 18 -17.170 -2.817 -7.693 1.00 0.00 H +ATOM 284 1HG LYS A 18 -17.139 -1.155 -9.645 1.00 0.00 H +ATOM 285 2HG LYS A 18 -15.712 -0.433 -8.895 1.00 0.00 H +ATOM 286 1HD LYS A 18 -15.891 -3.379 -9.604 1.00 0.00 H +ATOM 287 2HD LYS A 18 -15.252 -2.148 -10.705 1.00 0.00 H +ATOM 288 1HE LYS A 18 -13.608 -1.503 -8.977 1.00 0.00 H +ATOM 289 2HE LYS A 18 -14.224 -2.808 -7.944 1.00 0.00 H +ATOM 290 1HZ LYS A 18 -12.278 -3.443 -9.101 1.00 0.00 H +ATOM 291 2HZ LYS A 18 -13.551 -4.381 -9.625 1.00 0.00 H +ATOM 292 3HZ LYS A 18 -12.977 -3.179 -10.587 1.00 0.00 H +ATOM 293 N HIS A 19 -18.263 -1.293 -4.685 1.00 0.00 N +ATOM 294 CA HIS A 19 -18.952 -1.846 -3.526 1.00 0.00 C +ATOM 295 C HIS A 19 -19.945 -0.837 -2.915 1.00 0.00 C +ATOM 296 O HIS A 19 -20.406 -1.017 -1.783 1.00 0.00 O +ATOM 297 CB HIS A 19 -17.929 -2.277 -2.473 1.00 0.00 C +ATOM 298 CG HIS A 19 -17.051 -3.409 -2.926 1.00 0.00 C +ATOM 299 ND1 HIS A 19 -15.934 -3.216 -3.706 1.00 0.00 N +ATOM 300 CD2 HIS A 19 -17.136 -4.744 -2.712 1.00 0.00 C +ATOM 301 CE1 HIS A 19 -15.363 -4.380 -3.954 1.00 0.00 C +ATOM 302 NE2 HIS A 19 -16.075 -5.329 -3.361 1.00 0.00 N +ATOM 303 H HIS A 19 -17.434 -0.711 -4.545 1.00 0.00 H +ATOM 304 HA HIS A 19 -19.515 -2.728 -3.827 1.00 0.00 H +ATOM 305 1HB HIS A 19 -17.285 -1.422 -2.235 1.00 0.00 H +ATOM 306 2HB HIS A 19 -18.439 -2.571 -1.561 1.00 0.00 H +ATOM 307 HD1 HIS A 19 -15.633 -2.333 -4.113 1.00 0.00 H +ATOM 308 HD2 HIS A 19 -17.846 -5.361 -2.161 1.00 0.00 H +ATOM 309 HE1 HIS A 19 -14.453 -4.429 -4.562 1.00 0.00 H +ATOM 310 N ASP A 20 -20.254 0.230 -3.668 1.00 0.00 N +ATOM 311 CA ASP A 20 -21.155 1.330 -3.301 1.00 0.00 C +ATOM 312 C ASP A 20 -20.745 2.139 -2.072 1.00 0.00 C +ATOM 313 O ASP A 20 -21.566 2.840 -1.473 1.00 0.00 O +ATOM 314 CB ASP A 20 -22.614 0.859 -3.140 1.00 0.00 C +ATOM 315 CG ASP A 20 -23.300 0.524 -4.485 1.00 0.00 C +ATOM 316 OD1 ASP A 20 -23.001 1.193 -5.463 1.00 0.00 O +ATOM 317 OD2 ASP A 20 -24.123 -0.363 -4.515 1.00 0.00 O +ATOM 318 H ASP A 20 -19.826 0.308 -4.589 1.00 0.00 H +ATOM 319 HA ASP A 20 -21.152 2.023 -4.145 1.00 0.00 H +ATOM 320 1HB ASP A 20 -22.655 -0.016 -2.495 1.00 0.00 H +ATOM 321 2HB ASP A 20 -23.191 1.645 -2.651 1.00 0.00 H +ATOM 322 N ASN A 21 -19.461 2.141 -1.725 1.00 0.00 N +ATOM 323 CA ASN A 21 -19.030 2.950 -0.602 1.00 0.00 C +ATOM 324 C ASN A 21 -18.677 4.329 -1.099 1.00 0.00 C +ATOM 325 O ASN A 21 -17.513 4.734 -1.131 1.00 0.00 O +ATOM 326 CB ASN A 21 -17.885 2.305 0.148 1.00 0.00 C +ATOM 327 CG ASN A 21 -17.550 3.052 1.413 1.00 0.00 C +ATOM 328 OD1 ASN A 21 -17.876 4.248 1.574 1.00 0.00 O +ATOM 329 ND2 ASN A 21 -16.907 2.374 2.330 1.00 0.00 N +ATOM 330 H ASN A 21 -18.785 1.603 -2.259 1.00 0.00 H +ATOM 331 HA ASN A 21 -19.862 3.059 0.093 1.00 0.00 H +ATOM 332 1HB ASN A 21 -18.161 1.280 0.408 1.00 0.00 H +ATOM 333 2HB ASN A 21 -17.017 2.250 -0.486 1.00 0.00 H +ATOM 334 1HD2 ASN A 21 -16.661 2.811 3.196 1.00 0.00 H +ATOM 335 2HD2 ASN A 21 -16.669 1.418 2.167 1.00 0.00 H +ATOM 336 N ALA A 22 -19.735 5.056 -1.439 1.00 0.00 N +ATOM 337 CA ALA A 22 -19.646 6.386 -2.014 1.00 0.00 C +ATOM 338 C ALA A 22 -18.966 7.367 -1.081 1.00 0.00 C +ATOM 339 O ALA A 22 -18.250 8.254 -1.542 1.00 0.00 O +ATOM 340 CB ALA A 22 -21.034 6.886 -2.330 1.00 0.00 C +ATOM 341 H ALA A 22 -20.636 4.590 -1.346 1.00 0.00 H +ATOM 342 HA ALA A 22 -19.067 6.326 -2.929 1.00 0.00 H +ATOM 343 1HB ALA A 22 -20.958 7.862 -2.768 1.00 0.00 H +ATOM 344 2HB ALA A 22 -21.516 6.204 -3.028 1.00 0.00 H +ATOM 345 3HB ALA A 22 -21.621 6.945 -1.416 1.00 0.00 H +ATOM 346 N SER A 23 -19.175 7.233 0.227 1.00 0.00 N +ATOM 347 CA SER A 23 -18.571 8.175 1.162 1.00 0.00 C +ATOM 348 C SER A 23 -17.052 8.066 1.158 1.00 0.00 C +ATOM 349 O SER A 23 -16.345 9.083 1.175 1.00 0.00 O +ATOM 350 CB SER A 23 -19.098 7.941 2.565 1.00 0.00 C +ATOM 351 OG SER A 23 -20.468 8.243 2.653 1.00 0.00 O +ATOM 352 H SER A 23 -19.755 6.476 0.568 1.00 0.00 H +ATOM 353 HA SER A 23 -18.840 9.186 0.850 1.00 0.00 H +ATOM 354 1HB SER A 23 -18.930 6.899 2.843 1.00 0.00 H +ATOM 355 2HB SER A 23 -18.541 8.558 3.267 1.00 0.00 H +ATOM 356 HG SER A 23 -20.702 8.140 3.581 1.00 0.00 H +ATOM 357 N ARG A 24 -16.537 6.834 1.134 1.00 0.00 N +ATOM 358 CA ARG A 24 -15.097 6.652 1.147 1.00 0.00 C +ATOM 359 C ARG A 24 -14.525 6.929 -0.222 1.00 0.00 C +ATOM 360 O ARG A 24 -13.474 7.565 -0.346 1.00 0.00 O +ATOM 361 CB ARG A 24 -14.734 5.264 1.612 1.00 0.00 C +ATOM 362 CG ARG A 24 -13.274 4.993 1.770 1.00 0.00 C +ATOM 363 CD ARG A 24 -13.088 3.737 2.504 1.00 0.00 C +ATOM 364 NE ARG A 24 -11.711 3.298 2.515 1.00 0.00 N +ATOM 365 CZ ARG A 24 -10.777 3.677 3.410 1.00 0.00 C +ATOM 366 NH1 ARG A 24 -11.090 4.512 4.378 1.00 0.00 N +ATOM 367 NH2 ARG A 24 -9.548 3.204 3.320 1.00 0.00 N +ATOM 368 H ARG A 24 -17.142 6.009 1.125 1.00 0.00 H +ATOM 369 HA ARG A 24 -14.667 7.364 1.851 1.00 0.00 H +ATOM 370 1HB ARG A 24 -15.220 5.051 2.560 1.00 0.00 H +ATOM 371 2HB ARG A 24 -15.102 4.542 0.883 1.00 0.00 H +ATOM 372 1HG ARG A 24 -12.814 4.894 0.787 1.00 0.00 H +ATOM 373 2HG ARG A 24 -12.798 5.803 2.321 1.00 0.00 H +ATOM 374 1HD ARG A 24 -13.408 3.874 3.534 1.00 0.00 H +ATOM 375 2HD ARG A 24 -13.698 2.969 2.048 1.00 0.00 H +ATOM 376 HE ARG A 24 -11.447 2.652 1.768 1.00 0.00 H +ATOM 377 1HH1 ARG A 24 -12.032 4.872 4.450 1.00 0.00 H +ATOM 378 2HH1 ARG A 24 -10.391 4.791 5.050 1.00 0.00 H +ATOM 379 1HH2 ARG A 24 -9.309 2.558 2.579 1.00 0.00 H +ATOM 380 2HH2 ARG A 24 -8.850 3.482 3.994 1.00 0.00 H +ATOM 381 N ALA A 25 -15.210 6.476 -1.276 1.00 0.00 N +ATOM 382 CA ALA A 25 -14.708 6.730 -2.613 1.00 0.00 C +ATOM 383 C ALA A 25 -14.607 8.229 -2.827 1.00 0.00 C +ATOM 384 O ALA A 25 -13.625 8.725 -3.367 1.00 0.00 O +ATOM 385 CB ALA A 25 -15.593 6.115 -3.667 1.00 0.00 C +ATOM 386 H ALA A 25 -16.082 5.953 -1.155 1.00 0.00 H +ATOM 387 HA ALA A 25 -13.704 6.302 -2.688 1.00 0.00 H +ATOM 388 1HB ALA A 25 -15.174 6.321 -4.643 1.00 0.00 H +ATOM 389 2HB ALA A 25 -15.659 5.044 -3.522 1.00 0.00 H +ATOM 390 3HB ALA A 25 -16.588 6.548 -3.595 1.00 0.00 H +ATOM 391 N LEU A 26 -15.615 8.963 -2.328 1.00 0.00 N +ATOM 392 CA LEU A 26 -15.634 10.404 -2.461 1.00 0.00 C +ATOM 393 C LEU A 26 -14.474 11.030 -1.752 1.00 0.00 C +ATOM 394 O LEU A 26 -13.756 11.835 -2.349 1.00 0.00 O +ATOM 395 CB LEU A 26 -16.929 11.003 -1.896 1.00 0.00 C +ATOM 396 CG LEU A 26 -16.976 12.493 -1.944 1.00 0.00 C +ATOM 397 CD1 LEU A 26 -16.849 12.906 -3.350 1.00 0.00 C +ATOM 398 CD2 LEU A 26 -18.276 12.991 -1.362 1.00 0.00 C +ATOM 399 H LEU A 26 -16.414 8.520 -1.883 1.00 0.00 H +ATOM 400 HA LEU A 26 -15.554 10.654 -3.512 1.00 0.00 H +ATOM 401 1HB LEU A 26 -17.782 10.630 -2.426 1.00 0.00 H +ATOM 402 2HB LEU A 26 -17.025 10.701 -0.854 1.00 0.00 H +ATOM 403 HG LEU A 26 -16.134 12.908 -1.382 1.00 0.00 H +ATOM 404 1HD1 LEU A 26 -16.851 13.982 -3.392 1.00 0.00 H +ATOM 405 2HD1 LEU A 26 -15.905 12.529 -3.731 1.00 0.00 H +ATOM 406 3HD1 LEU A 26 -17.673 12.508 -3.938 1.00 0.00 H +ATOM 407 1HD2 LEU A 26 -18.295 14.081 -1.413 1.00 0.00 H +ATOM 408 2HD2 LEU A 26 -19.107 12.583 -1.930 1.00 0.00 H +ATOM 409 3HD2 LEU A 26 -18.353 12.673 -0.322 1.00 0.00 H +ATOM 410 N ALA A 27 -14.251 10.658 -0.488 1.00 0.00 N +ATOM 411 CA ALA A 27 -13.154 11.258 0.239 1.00 0.00 C +ATOM 412 C ALA A 27 -11.841 11.017 -0.485 1.00 0.00 C +ATOM 413 O ALA A 27 -11.024 11.924 -0.628 1.00 0.00 O +ATOM 414 CB ALA A 27 -13.076 10.684 1.639 1.00 0.00 C +ATOM 415 H ALA A 27 -14.866 9.984 -0.021 1.00 0.00 H +ATOM 416 HA ALA A 27 -13.327 12.336 0.288 1.00 0.00 H +ATOM 417 1HB ALA A 27 -12.255 11.152 2.182 1.00 0.00 H +ATOM 418 2HB ALA A 27 -14.016 10.865 2.161 1.00 0.00 H +ATOM 419 3HB ALA A 27 -12.902 9.608 1.570 1.00 0.00 H +ATOM 420 N LEU A 28 -11.669 9.802 -1.012 1.00 0.00 N +ATOM 421 CA LEU A 28 -10.439 9.507 -1.715 1.00 0.00 C +ATOM 422 C LEU A 28 -10.320 10.337 -2.988 1.00 0.00 C +ATOM 423 O LEU A 28 -9.255 10.890 -3.264 1.00 0.00 O +ATOM 424 CB LEU A 28 -10.392 8.012 -2.036 1.00 0.00 C +ATOM 425 CG LEU A 28 -10.204 7.085 -0.825 1.00 0.00 C +ATOM 426 CD1 LEU A 28 -10.414 5.647 -1.251 1.00 0.00 C +ATOM 427 CD2 LEU A 28 -8.807 7.282 -0.272 1.00 0.00 C +ATOM 428 H LEU A 28 -12.376 9.078 -0.889 1.00 0.00 H +ATOM 429 HA LEU A 28 -9.604 9.750 -1.063 1.00 0.00 H +ATOM 430 1HB LEU A 28 -11.329 7.737 -2.517 1.00 0.00 H +ATOM 431 2HB LEU A 28 -9.573 7.833 -2.727 1.00 0.00 H +ATOM 432 HG LEU A 28 -10.939 7.326 -0.056 1.00 0.00 H +ATOM 433 1HD1 LEU A 28 -10.283 4.987 -0.393 1.00 0.00 H +ATOM 434 2HD1 LEU A 28 -11.423 5.545 -1.634 1.00 0.00 H +ATOM 435 3HD1 LEU A 28 -9.694 5.386 -2.024 1.00 0.00 H +ATOM 436 1HD2 LEU A 28 -8.663 6.630 0.589 1.00 0.00 H +ATOM 437 2HD2 LEU A 28 -8.075 7.036 -1.042 1.00 0.00 H +ATOM 438 3HD2 LEU A 28 -8.679 8.325 0.036 1.00 0.00 H +ATOM 439 N PHE A 29 -11.408 10.501 -3.741 1.00 0.00 N +ATOM 440 CA PHE A 29 -11.313 11.283 -4.970 1.00 0.00 C +ATOM 441 C PHE A 29 -10.994 12.739 -4.667 1.00 0.00 C +ATOM 442 O PHE A 29 -10.215 13.375 -5.387 1.00 0.00 O +ATOM 443 CB PHE A 29 -12.586 11.210 -5.793 1.00 0.00 C +ATOM 444 CG PHE A 29 -12.807 9.927 -6.539 1.00 0.00 C +ATOM 445 CD1 PHE A 29 -13.948 9.191 -6.320 1.00 0.00 C +ATOM 446 CD2 PHE A 29 -11.873 9.453 -7.456 1.00 0.00 C +ATOM 447 CE1 PHE A 29 -14.165 8.016 -6.977 1.00 0.00 C +ATOM 448 CE2 PHE A 29 -12.085 8.266 -8.129 1.00 0.00 C +ATOM 449 CZ PHE A 29 -13.238 7.539 -7.887 1.00 0.00 C +ATOM 450 H PHE A 29 -12.286 10.047 -3.487 1.00 0.00 H +ATOM 451 HA PHE A 29 -10.511 10.876 -5.573 1.00 0.00 H +ATOM 452 1HB PHE A 29 -13.432 11.355 -5.126 1.00 0.00 H +ATOM 453 2HB PHE A 29 -12.575 12.014 -6.505 1.00 0.00 H +ATOM 454 HD1 PHE A 29 -14.683 9.555 -5.602 1.00 0.00 H +ATOM 455 HD2 PHE A 29 -10.971 10.024 -7.632 1.00 0.00 H +ATOM 456 HE1 PHE A 29 -15.068 7.466 -6.770 1.00 0.00 H +ATOM 457 HE2 PHE A 29 -11.349 7.903 -8.843 1.00 0.00 H +ATOM 458 HZ PHE A 29 -13.413 6.597 -8.409 1.00 0.00 H +ATOM 459 N GLU A 30 -11.582 13.286 -3.607 1.00 0.00 N +ATOM 460 CA GLU A 30 -11.304 14.666 -3.263 1.00 0.00 C +ATOM 461 C GLU A 30 -9.825 14.840 -2.889 1.00 0.00 C +ATOM 462 O GLU A 30 -9.184 15.795 -3.335 1.00 0.00 O +ATOM 463 CB GLU A 30 -12.250 15.141 -2.152 1.00 0.00 C +ATOM 464 CG GLU A 30 -13.740 15.305 -2.606 1.00 0.00 C +ATOM 465 CD GLU A 30 -14.705 15.680 -1.471 1.00 0.00 C +ATOM 466 OE1 GLU A 30 -14.297 15.640 -0.332 1.00 0.00 O +ATOM 467 OE2 GLU A 30 -15.842 16.041 -1.756 1.00 0.00 O +ATOM 468 H GLU A 30 -12.230 12.733 -3.039 1.00 0.00 H +ATOM 469 HA GLU A 30 -11.494 15.279 -4.149 1.00 0.00 H +ATOM 470 1HB GLU A 30 -12.232 14.410 -1.336 1.00 0.00 H +ATOM 471 2HB GLU A 30 -11.902 16.091 -1.749 1.00 0.00 H +ATOM 472 1HG GLU A 30 -13.788 16.081 -3.372 1.00 0.00 H +ATOM 473 2HG GLU A 30 -14.066 14.372 -3.062 1.00 0.00 H +ATOM 474 N GLU A 31 -9.257 13.877 -2.133 1.00 0.00 N +ATOM 475 CA GLU A 31 -7.837 13.946 -1.767 1.00 0.00 C +ATOM 476 C GLU A 31 -6.969 13.879 -3.018 1.00 0.00 C +ATOM 477 O GLU A 31 -5.958 14.580 -3.138 1.00 0.00 O +ATOM 478 CB GLU A 31 -7.448 12.802 -0.817 1.00 0.00 C +ATOM 479 CG GLU A 31 -8.016 12.907 0.607 1.00 0.00 C +ATOM 480 CD GLU A 31 -7.676 11.699 1.469 1.00 0.00 C +ATOM 481 OE1 GLU A 31 -7.108 10.763 0.954 1.00 0.00 O +ATOM 482 OE2 GLU A 31 -7.988 11.719 2.639 1.00 0.00 O +ATOM 483 H GLU A 31 -9.831 13.105 -1.779 1.00 0.00 H +ATOM 484 HA GLU A 31 -7.651 14.897 -1.266 1.00 0.00 H +ATOM 485 1HB GLU A 31 -7.802 11.858 -1.233 1.00 0.00 H +ATOM 486 2HB GLU A 31 -6.360 12.736 -0.744 1.00 0.00 H +ATOM 487 1HG GLU A 31 -7.610 13.802 1.079 1.00 0.00 H +ATOM 488 2HG GLU A 31 -9.095 13.023 0.554 1.00 0.00 H +ATOM 489 N LEU A 32 -7.394 13.061 -3.972 1.00 0.00 N +ATOM 490 CA LEU A 32 -6.703 12.894 -5.235 1.00 0.00 C +ATOM 491 C LEU A 32 -6.704 14.180 -6.049 1.00 0.00 C +ATOM 492 O LEU A 32 -5.676 14.537 -6.628 1.00 0.00 O +ATOM 493 CB LEU A 32 -7.335 11.695 -5.928 1.00 0.00 C +ATOM 494 CG LEU A 32 -6.937 10.412 -5.199 1.00 0.00 C +ATOM 495 CD1 LEU A 32 -7.811 9.195 -5.565 1.00 0.00 C +ATOM 496 CD2 LEU A 32 -5.495 10.176 -5.586 1.00 0.00 C +ATOM 497 H LEU A 32 -8.224 12.491 -3.790 1.00 0.00 H +ATOM 498 HA LEU A 32 -5.672 12.636 -5.018 1.00 0.00 H +ATOM 499 1HB LEU A 32 -8.397 11.784 -5.940 1.00 0.00 H +ATOM 500 2HB LEU A 32 -6.966 11.661 -6.945 1.00 0.00 H +ATOM 501 HG LEU A 32 -7.001 10.569 -4.125 1.00 0.00 H +ATOM 502 1HD1 LEU A 32 -7.465 8.324 -5.045 1.00 0.00 H +ATOM 503 2HD1 LEU A 32 -8.841 9.373 -5.297 1.00 0.00 H +ATOM 504 3HD1 LEU A 32 -7.764 9.019 -6.549 1.00 0.00 H +ATOM 505 1HD2 LEU A 32 -5.140 9.340 -5.110 1.00 0.00 H +ATOM 506 2HD2 LEU A 32 -5.440 10.026 -6.657 1.00 0.00 H +ATOM 507 3HD2 LEU A 32 -4.892 11.035 -5.306 1.00 0.00 H +ATOM 508 N VAL A 33 -7.802 14.930 -6.040 1.00 0.00 N +ATOM 509 CA VAL A 33 -7.772 16.200 -6.748 1.00 0.00 C +ATOM 510 C VAL A 33 -6.806 17.157 -6.036 1.00 0.00 C +ATOM 511 O VAL A 33 -6.030 17.855 -6.678 1.00 0.00 O +ATOM 512 CB VAL A 33 -9.160 16.859 -6.868 1.00 0.00 C +ATOM 513 CG1 VAL A 33 -8.998 18.237 -7.464 1.00 0.00 C +ATOM 514 CG2 VAL A 33 -10.068 16.029 -7.756 1.00 0.00 C +ATOM 515 H VAL A 33 -8.651 14.600 -5.573 1.00 0.00 H +ATOM 516 HA VAL A 33 -7.397 16.021 -7.759 1.00 0.00 H +ATOM 517 HB VAL A 33 -9.601 16.960 -5.873 1.00 0.00 H +ATOM 518 1HG1 VAL A 33 -9.970 18.721 -7.550 1.00 0.00 H +ATOM 519 2HG1 VAL A 33 -8.348 18.836 -6.827 1.00 0.00 H +ATOM 520 3HG1 VAL A 33 -8.550 18.144 -8.448 1.00 0.00 H +ATOM 521 1HG2 VAL A 33 -11.038 16.512 -7.837 1.00 0.00 H +ATOM 522 2HG2 VAL A 33 -9.627 15.935 -8.752 1.00 0.00 H +ATOM 523 3HG2 VAL A 33 -10.189 15.055 -7.306 1.00 0.00 H +ATOM 524 N GLU A 34 -6.856 17.202 -4.696 1.00 0.00 N +ATOM 525 CA GLU A 34 -5.961 18.102 -3.958 1.00 0.00 C +ATOM 526 C GLU A 34 -4.474 17.773 -4.135 1.00 0.00 C +ATOM 527 O GLU A 34 -3.645 18.682 -4.246 1.00 0.00 O +ATOM 528 CB GLU A 34 -6.268 18.080 -2.453 1.00 0.00 C +ATOM 529 CG GLU A 34 -7.593 18.720 -2.050 1.00 0.00 C +ATOM 530 CD GLU A 34 -7.850 18.680 -0.547 1.00 0.00 C +ATOM 531 OE1 GLU A 34 -7.057 18.107 0.168 1.00 0.00 O +ATOM 532 OE2 GLU A 34 -8.842 19.229 -0.122 1.00 0.00 O +ATOM 533 H GLU A 34 -7.523 16.615 -4.196 1.00 0.00 H +ATOM 534 HA GLU A 34 -6.125 19.112 -4.325 1.00 0.00 H +ATOM 535 1HB GLU A 34 -6.283 17.047 -2.104 1.00 0.00 H +ATOM 536 2HB GLU A 34 -5.470 18.590 -1.917 1.00 0.00 H +ATOM 537 1HG GLU A 34 -7.601 19.755 -2.384 1.00 0.00 H +ATOM 538 2HG GLU A 34 -8.395 18.194 -2.567 1.00 0.00 H +ATOM 539 N THR A 35 -4.135 16.481 -4.188 1.00 0.00 N +ATOM 540 CA THR A 35 -2.742 16.069 -4.327 1.00 0.00 C +ATOM 541 C THR A 35 -2.272 15.969 -5.780 1.00 0.00 C +ATOM 542 O THR A 35 -1.066 16.025 -6.042 1.00 0.00 O +ATOM 543 CB THR A 35 -2.494 14.750 -3.564 1.00 0.00 C +ATOM 544 OG1 THR A 35 -3.370 13.728 -4.047 1.00 0.00 O +ATOM 545 CG2 THR A 35 -2.729 14.938 -2.085 1.00 0.00 C +ATOM 546 H THR A 35 -4.860 15.775 -4.067 1.00 0.00 H +ATOM 547 HA THR A 35 -2.125 16.826 -3.846 1.00 0.00 H +ATOM 548 HB THR A 35 -1.464 14.435 -3.734 1.00 0.00 H +ATOM 549 HG1 THR A 35 -4.299 13.998 -3.842 1.00 0.00 H +ATOM 550 1HG2 THR A 35 -2.540 14.002 -1.569 1.00 0.00 H +ATOM 551 2HG2 THR A 35 -2.057 15.706 -1.707 1.00 0.00 H +ATOM 552 3HG2 THR A 35 -3.762 15.245 -1.922 1.00 0.00 H +ATOM 553 N ASP A 36 -3.204 15.879 -6.726 1.00 0.00 N +ATOM 554 CA ASP A 36 -2.873 15.866 -8.145 1.00 0.00 C +ATOM 555 C ASP A 36 -3.969 16.537 -8.978 1.00 0.00 C +ATOM 556 O ASP A 36 -4.698 15.860 -9.712 1.00 0.00 O +ATOM 557 CB ASP A 36 -2.666 14.439 -8.659 1.00 0.00 C +ATOM 558 CG ASP A 36 -2.170 14.422 -10.103 1.00 0.00 C +ATOM 559 OD1 ASP A 36 -2.122 15.480 -10.701 1.00 0.00 O +ATOM 560 OD2 ASP A 36 -1.871 13.361 -10.608 1.00 0.00 O +ATOM 561 H ASP A 36 -4.181 15.782 -6.461 1.00 0.00 H +ATOM 562 HA ASP A 36 -1.938 16.401 -8.288 1.00 0.00 H +ATOM 563 1HB ASP A 36 -1.940 13.923 -8.032 1.00 0.00 H +ATOM 564 2HB ASP A 36 -3.613 13.889 -8.596 1.00 0.00 H +ATOM 565 N PRO A 37 -4.027 17.885 -8.991 1.00 0.00 N +ATOM 566 CA PRO A 37 -5.022 18.701 -9.672 1.00 0.00 C +ATOM 567 C PRO A 37 -5.068 18.472 -11.177 1.00 0.00 C +ATOM 568 O PRO A 37 -6.045 18.858 -11.819 1.00 0.00 O +ATOM 569 CB PRO A 37 -4.522 20.130 -9.397 1.00 0.00 C +ATOM 570 CG PRO A 37 -3.729 20.018 -8.130 1.00 0.00 C +ATOM 571 CD PRO A 37 -3.031 18.687 -8.237 1.00 0.00 C +ATOM 572 HA PRO A 37 -5.999 18.527 -9.220 1.00 0.00 H +ATOM 573 1HB PRO A 37 -3.918 20.486 -10.250 1.00 0.00 H +ATOM 574 2HB PRO A 37 -5.385 20.813 -9.311 1.00 0.00 H +ATOM 575 1HG PRO A 37 -3.039 20.863 -8.028 1.00 0.00 H +ATOM 576 2HG PRO A 37 -4.410 20.048 -7.256 1.00 0.00 H +ATOM 577 1HD PRO A 37 -2.101 18.773 -8.811 1.00 0.00 H +ATOM 578 2HD PRO A 37 -2.878 18.345 -7.224 1.00 0.00 H +ATOM 579 N ASP A 38 -4.005 17.909 -11.745 1.00 0.00 N +ATOM 580 CA ASP A 38 -3.935 17.685 -13.170 1.00 0.00 C +ATOM 581 C ASP A 38 -4.496 16.336 -13.625 1.00 0.00 C +ATOM 582 O ASP A 38 -4.661 16.083 -14.823 1.00 0.00 O +ATOM 583 CB ASP A 38 -2.491 17.823 -13.635 1.00 0.00 C +ATOM 584 CG ASP A 38 -1.977 19.248 -13.462 1.00 0.00 C +ATOM 585 OD1 ASP A 38 -2.786 20.144 -13.430 1.00 0.00 O +ATOM 586 OD2 ASP A 38 -0.792 19.435 -13.353 1.00 0.00 O +ATOM 587 H ASP A 38 -3.227 17.582 -11.176 1.00 0.00 H +ATOM 588 HA ASP A 38 -4.506 18.476 -13.641 1.00 0.00 H +ATOM 589 1HB ASP A 38 -1.868 17.136 -13.053 1.00 0.00 H +ATOM 590 2HB ASP A 38 -2.410 17.533 -14.689 1.00 0.00 H +ATOM 591 N TYR A 39 -4.847 15.461 -12.697 1.00 0.00 N +ATOM 592 CA TYR A 39 -5.298 14.174 -13.189 1.00 0.00 C +ATOM 593 C TYR A 39 -6.759 14.307 -13.597 1.00 0.00 C +ATOM 594 O TYR A 39 -7.681 14.204 -12.794 1.00 0.00 O +ATOM 595 CB TYR A 39 -5.101 13.086 -12.150 1.00 0.00 C +ATOM 596 CG TYR A 39 -5.217 11.666 -12.699 1.00 0.00 C +ATOM 597 CD1 TYR A 39 -4.059 10.971 -13.012 1.00 0.00 C +ATOM 598 CD2 TYR A 39 -6.434 11.067 -12.891 1.00 0.00 C +ATOM 599 CE1 TYR A 39 -4.136 9.681 -13.511 1.00 0.00 C +ATOM 600 CE2 TYR A 39 -6.526 9.783 -13.384 1.00 0.00 C +ATOM 601 CZ TYR A 39 -5.379 9.088 -13.695 1.00 0.00 C +ATOM 602 OH TYR A 39 -5.465 7.808 -14.197 1.00 0.00 O +ATOM 603 H TYR A 39 -4.753 15.652 -11.695 1.00 0.00 H +ATOM 604 HA TYR A 39 -4.719 13.912 -14.070 1.00 0.00 H +ATOM 605 1HB TYR A 39 -4.126 13.193 -11.697 1.00 0.00 H +ATOM 606 2HB TYR A 39 -5.840 13.221 -11.367 1.00 0.00 H +ATOM 607 HD1 TYR A 39 -3.081 11.447 -12.862 1.00 0.00 H +ATOM 608 HD2 TYR A 39 -7.312 11.604 -12.653 1.00 0.00 H +ATOM 609 HE1 TYR A 39 -3.225 9.138 -13.757 1.00 0.00 H +ATOM 610 HE2 TYR A 39 -7.504 9.325 -13.528 1.00 0.00 H +ATOM 611 HH TYR A 39 -4.585 7.475 -14.380 1.00 0.00 H +ATOM 612 N VAL A 40 -6.953 14.470 -14.886 1.00 0.00 N +ATOM 613 CA VAL A 40 -8.260 14.749 -15.463 1.00 0.00 C +ATOM 614 C VAL A 40 -9.325 13.702 -15.161 1.00 0.00 C +ATOM 615 O VAL A 40 -10.466 14.029 -14.802 1.00 0.00 O +ATOM 616 CB VAL A 40 -8.137 14.830 -16.968 1.00 0.00 C +ATOM 617 CG1 VAL A 40 -9.461 14.929 -17.542 1.00 0.00 C +ATOM 618 CG2 VAL A 40 -7.347 15.981 -17.333 1.00 0.00 C +ATOM 619 H VAL A 40 -6.111 14.542 -15.459 1.00 0.00 H +ATOM 620 HA VAL A 40 -8.586 15.721 -15.097 1.00 0.00 H +ATOM 621 HB VAL A 40 -7.666 13.918 -17.350 1.00 0.00 H +ATOM 622 1HG1 VAL A 40 -9.358 14.984 -18.609 1.00 0.00 H +ATOM 623 2HG1 VAL A 40 -10.059 14.061 -17.276 1.00 0.00 H +ATOM 624 3HG1 VAL A 40 -9.918 15.832 -17.159 1.00 0.00 H +ATOM 625 1HG2 VAL A 40 -7.264 16.017 -18.407 1.00 0.00 H +ATOM 626 2HG2 VAL A 40 -7.857 16.867 -16.965 1.00 0.00 H +ATOM 627 3HG2 VAL A 40 -6.354 15.904 -16.894 1.00 0.00 H +ATOM 628 N GLY A 41 -8.943 12.435 -15.256 1.00 0.00 N +ATOM 629 CA GLY A 41 -9.865 11.337 -15.010 1.00 0.00 C +ATOM 630 C GLY A 41 -10.497 11.396 -13.617 1.00 0.00 C +ATOM 631 O GLY A 41 -11.591 10.862 -13.405 1.00 0.00 O +ATOM 632 H GLY A 41 -7.990 12.236 -15.533 1.00 0.00 H +ATOM 633 1HA GLY A 41 -10.648 11.356 -15.771 1.00 0.00 H +ATOM 634 2HA GLY A 41 -9.332 10.398 -15.128 1.00 0.00 H +ATOM 635 N THR A 42 -9.827 12.052 -12.665 1.00 0.00 N +ATOM 636 CA THR A 42 -10.302 12.161 -11.303 1.00 0.00 C +ATOM 637 C THR A 42 -11.558 12.989 -11.265 1.00 0.00 C +ATOM 638 O THR A 42 -12.462 12.704 -10.487 1.00 0.00 O +ATOM 639 CB THR A 42 -9.264 12.796 -10.382 1.00 0.00 C +ATOM 640 OG1 THR A 42 -8.121 12.001 -10.414 1.00 0.00 O +ATOM 641 CG2 THR A 42 -9.796 12.804 -8.957 1.00 0.00 C +ATOM 642 H THR A 42 -8.963 12.536 -12.896 1.00 0.00 H +ATOM 643 HA THR A 42 -10.537 11.169 -10.928 1.00 0.00 H +ATOM 644 HB THR A 42 -9.029 13.806 -10.706 1.00 0.00 H +ATOM 645 HG1 THR A 42 -7.356 12.430 -9.993 1.00 0.00 H +ATOM 646 1HG2 THR A 42 -9.042 13.229 -8.296 1.00 0.00 H +ATOM 647 2HG2 THR A 42 -10.708 13.399 -8.914 1.00 0.00 H +ATOM 648 3HG2 THR A 42 -10.013 11.793 -8.648 1.00 0.00 H +ATOM 649 N TYR A 43 -11.593 14.039 -12.080 1.00 0.00 N +ATOM 650 CA TYR A 43 -12.716 14.956 -12.077 1.00 0.00 C +ATOM 651 C TYR A 43 -13.877 14.265 -12.733 1.00 0.00 C +ATOM 652 O TYR A 43 -15.029 14.449 -12.337 1.00 0.00 O +ATOM 653 CB TYR A 43 -12.359 16.195 -12.868 1.00 0.00 C +ATOM 654 CG TYR A 43 -11.329 17.055 -12.228 1.00 0.00 C +ATOM 655 CD1 TYR A 43 -10.017 16.878 -12.590 1.00 0.00 C +ATOM 656 CD2 TYR A 43 -11.677 18.037 -11.328 1.00 0.00 C +ATOM 657 CE1 TYR A 43 -9.047 17.668 -12.077 1.00 0.00 C +ATOM 658 CE2 TYR A 43 -10.704 18.842 -10.801 1.00 0.00 C +ATOM 659 CZ TYR A 43 -9.388 18.668 -11.181 1.00 0.00 C +ATOM 660 OH TYR A 43 -8.410 19.489 -10.679 1.00 0.00 O +ATOM 661 H TYR A 43 -10.840 14.180 -12.748 1.00 0.00 H +ATOM 662 HA TYR A 43 -12.975 15.214 -11.054 1.00 0.00 H +ATOM 663 1HB TYR A 43 -11.986 15.894 -13.846 1.00 0.00 H +ATOM 664 2HB TYR A 43 -13.249 16.792 -13.030 1.00 0.00 H +ATOM 665 HD1 TYR A 43 -9.765 16.100 -13.296 1.00 0.00 H +ATOM 666 HD2 TYR A 43 -12.716 18.183 -11.051 1.00 0.00 H +ATOM 667 HE1 TYR A 43 -8.012 17.516 -12.382 1.00 0.00 H +ATOM 668 HE2 TYR A 43 -10.968 19.628 -10.095 1.00 0.00 H +ATOM 669 HH TYR A 43 -7.558 19.265 -11.100 1.00 0.00 H +ATOM 670 N TYR A 44 -13.594 13.443 -13.732 1.00 0.00 N +ATOM 671 CA TYR A 44 -14.665 12.704 -14.375 1.00 0.00 C +ATOM 672 C TYR A 44 -15.323 11.765 -13.349 1.00 0.00 C +ATOM 673 O TYR A 44 -16.543 11.770 -13.180 1.00 0.00 O +ATOM 674 CB TYR A 44 -14.174 11.963 -15.611 1.00 0.00 C +ATOM 675 CG TYR A 44 -15.264 11.225 -16.348 1.00 0.00 C +ATOM 676 CD1 TYR A 44 -16.157 11.937 -17.150 1.00 0.00 C +ATOM 677 CD2 TYR A 44 -15.368 9.850 -16.251 1.00 0.00 C +ATOM 678 CE1 TYR A 44 -17.141 11.282 -17.835 1.00 0.00 C +ATOM 679 CE2 TYR A 44 -16.360 9.191 -16.954 1.00 0.00 C +ATOM 680 CZ TYR A 44 -17.247 9.908 -17.743 1.00 0.00 C +ATOM 681 OH TYR A 44 -18.238 9.254 -18.444 1.00 0.00 O +ATOM 682 H TYR A 44 -12.618 13.344 -14.042 1.00 0.00 H +ATOM 683 HA TYR A 44 -15.424 13.419 -14.694 1.00 0.00 H +ATOM 684 1HB TYR A 44 -13.700 12.660 -16.303 1.00 0.00 H +ATOM 685 2HB TYR A 44 -13.414 11.238 -15.316 1.00 0.00 H +ATOM 686 HD1 TYR A 44 -16.080 13.006 -17.235 1.00 0.00 H +ATOM 687 HD2 TYR A 44 -14.669 9.289 -15.629 1.00 0.00 H +ATOM 688 HE1 TYR A 44 -17.831 11.839 -18.458 1.00 0.00 H +ATOM 689 HE2 TYR A 44 -16.445 8.108 -16.885 1.00 0.00 H +ATOM 690 HH TYR A 44 -18.699 9.884 -19.007 1.00 0.00 H +ATOM 691 N HIS A 45 -14.504 10.980 -12.621 1.00 0.00 N +ATOM 692 CA HIS A 45 -15.062 10.034 -11.643 1.00 0.00 C +ATOM 693 C HIS A 45 -15.712 10.743 -10.460 1.00 0.00 C +ATOM 694 O HIS A 45 -16.800 10.353 -10.014 1.00 0.00 O +ATOM 695 CB HIS A 45 -13.983 9.111 -11.076 1.00 0.00 C +ATOM 696 CG HIS A 45 -13.476 8.063 -12.000 1.00 0.00 C +ATOM 697 ND1 HIS A 45 -14.274 7.046 -12.494 1.00 0.00 N +ATOM 698 CD2 HIS A 45 -12.243 7.854 -12.510 1.00 0.00 C +ATOM 699 CE1 HIS A 45 -13.548 6.263 -13.271 1.00 0.00 C +ATOM 700 NE2 HIS A 45 -12.315 6.731 -13.299 1.00 0.00 N +ATOM 701 H HIS A 45 -13.496 11.014 -12.782 1.00 0.00 H +ATOM 702 HA HIS A 45 -15.819 9.422 -12.126 1.00 0.00 H +ATOM 703 1HB HIS A 45 -13.133 9.718 -10.749 1.00 0.00 H +ATOM 704 2HB HIS A 45 -14.384 8.620 -10.202 1.00 0.00 H +ATOM 705 HD2 HIS A 45 -11.358 8.464 -12.326 1.00 0.00 H +ATOM 706 HE1 HIS A 45 -13.904 5.379 -13.800 1.00 0.00 H +ATOM 707 HE2 HIS A 45 -11.545 6.331 -13.814 1.00 0.00 H +ATOM 708 N LEU A 46 -15.074 11.801 -9.973 1.00 0.00 N +ATOM 709 CA LEU A 46 -15.588 12.582 -8.864 1.00 0.00 C +ATOM 710 C LEU A 46 -16.913 13.215 -9.264 1.00 0.00 C +ATOM 711 O LEU A 46 -17.891 13.159 -8.515 1.00 0.00 O +ATOM 712 CB LEU A 46 -14.542 13.617 -8.444 1.00 0.00 C +ATOM 713 CG LEU A 46 -14.930 14.561 -7.348 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -15.297 13.811 -6.125 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -13.757 15.471 -7.044 1.00 0.00 C +ATOM 716 H LEU A 46 -14.179 12.082 -10.366 1.00 0.00 H +ATOM 717 HA LEU A 46 -15.761 11.912 -8.023 1.00 0.00 H +ATOM 718 1HB LEU A 46 -13.646 13.098 -8.147 1.00 0.00 H +ATOM 719 2HB LEU A 46 -14.296 14.213 -9.315 1.00 0.00 H +ATOM 720 HG LEU A 46 -15.779 15.142 -7.668 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -15.568 14.522 -5.355 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -16.142 13.154 -6.335 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -14.469 13.240 -5.788 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -14.040 16.167 -6.251 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -12.903 14.870 -6.715 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -13.490 16.026 -7.943 1.00 0.00 H +ATOM 727 N GLY A 47 -16.954 13.792 -10.460 1.00 0.00 N +ATOM 728 CA GLY A 47 -18.148 14.419 -10.995 1.00 0.00 C +ATOM 729 C GLY A 47 -19.284 13.406 -11.067 1.00 0.00 C +ATOM 730 O GLY A 47 -20.401 13.696 -10.621 1.00 0.00 O +ATOM 731 H GLY A 47 -16.123 13.817 -11.038 1.00 0.00 H +ATOM 732 1HA GLY A 47 -18.429 15.251 -10.355 1.00 0.00 H +ATOM 733 2HA GLY A 47 -17.926 14.822 -11.982 1.00 0.00 H +ATOM 734 N LYS A 48 -19.018 12.207 -11.612 1.00 0.00 N +ATOM 735 CA LYS A 48 -20.054 11.180 -11.685 1.00 0.00 C +ATOM 736 C LYS A 48 -20.563 10.812 -10.307 1.00 0.00 C +ATOM 737 O LYS A 48 -21.759 10.604 -10.105 1.00 0.00 O +ATOM 738 CB LYS A 48 -19.565 9.911 -12.383 1.00 0.00 C +ATOM 739 CG LYS A 48 -19.416 9.989 -13.899 1.00 0.00 C +ATOM 740 CD LYS A 48 -18.824 8.695 -14.445 1.00 0.00 C +ATOM 741 CE LYS A 48 -19.738 7.494 -14.180 1.00 0.00 C +ATOM 742 NZ LYS A 48 -19.191 6.226 -14.763 1.00 0.00 N +ATOM 743 H LYS A 48 -18.087 12.011 -11.992 1.00 0.00 H +ATOM 744 HA LYS A 48 -20.901 11.585 -12.247 1.00 0.00 H +ATOM 745 1HB LYS A 48 -18.582 9.649 -11.978 1.00 0.00 H +ATOM 746 2HB LYS A 48 -20.239 9.094 -12.149 1.00 0.00 H +ATOM 747 1HG LYS A 48 -20.388 10.172 -14.359 1.00 0.00 H +ATOM 748 2HG LYS A 48 -18.753 10.817 -14.155 1.00 0.00 H +ATOM 749 1HD LYS A 48 -18.720 8.794 -15.515 1.00 0.00 H +ATOM 750 2HD LYS A 48 -17.839 8.521 -14.008 1.00 0.00 H +ATOM 751 1HE LYS A 48 -19.850 7.367 -13.105 1.00 0.00 H +ATOM 752 2HE LYS A 48 -20.717 7.689 -14.619 1.00 0.00 H +ATOM 753 1HZ LYS A 48 -19.821 5.461 -14.565 1.00 0.00 H +ATOM 754 2HZ LYS A 48 -19.093 6.329 -15.765 1.00 0.00 H +ATOM 755 3HZ LYS A 48 -18.287 6.031 -14.356 1.00 0.00 H +ATOM 756 N LEU A 49 -19.651 10.742 -9.338 1.00 0.00 N +ATOM 757 CA LEU A 49 -20.047 10.399 -7.990 1.00 0.00 C +ATOM 758 C LEU A 49 -20.955 11.488 -7.444 1.00 0.00 C +ATOM 759 O LEU A 49 -21.989 11.193 -6.841 1.00 0.00 O +ATOM 760 CB LEU A 49 -18.811 10.169 -7.130 1.00 0.00 C +ATOM 761 CG LEU A 49 -19.073 9.762 -5.729 1.00 0.00 C +ATOM 762 CD1 LEU A 49 -19.921 8.523 -5.737 1.00 0.00 C +ATOM 763 CD2 LEU A 49 -17.748 9.488 -5.078 1.00 0.00 C +ATOM 764 H LEU A 49 -18.665 10.896 -9.547 1.00 0.00 H +ATOM 765 HA LEU A 49 -20.606 9.469 -8.022 1.00 0.00 H +ATOM 766 1HB LEU A 49 -18.186 9.413 -7.607 1.00 0.00 H +ATOM 767 2HB LEU A 49 -18.245 11.098 -7.093 1.00 0.00 H +ATOM 768 HG LEU A 49 -19.593 10.543 -5.190 1.00 0.00 H +ATOM 769 1HD1 LEU A 49 -20.088 8.209 -4.732 1.00 0.00 H +ATOM 770 2HD1 LEU A 49 -20.873 8.736 -6.217 1.00 0.00 H +ATOM 771 3HD1 LEU A 49 -19.427 7.754 -6.274 1.00 0.00 H +ATOM 772 1HD2 LEU A 49 -17.912 9.161 -4.061 1.00 0.00 H +ATOM 773 2HD2 LEU A 49 -17.219 8.724 -5.611 1.00 0.00 H +ATOM 774 3HD2 LEU A 49 -17.164 10.398 -5.101 1.00 0.00 H +ATOM 775 N TYR A 50 -20.610 12.746 -7.691 1.00 0.00 N +ATOM 776 CA TYR A 50 -21.452 13.830 -7.228 1.00 0.00 C +ATOM 777 C TYR A 50 -22.851 13.704 -7.849 1.00 0.00 C +ATOM 778 O TYR A 50 -23.852 13.889 -7.146 1.00 0.00 O +ATOM 779 CB TYR A 50 -20.812 15.179 -7.551 1.00 0.00 C +ATOM 780 CG TYR A 50 -19.676 15.604 -6.633 1.00 0.00 C +ATOM 781 CD1 TYR A 50 -18.620 16.319 -7.157 1.00 0.00 C +ATOM 782 CD2 TYR A 50 -19.699 15.310 -5.274 1.00 0.00 C +ATOM 783 CE1 TYR A 50 -17.598 16.743 -6.343 1.00 0.00 C +ATOM 784 CE2 TYR A 50 -18.663 15.746 -4.452 1.00 0.00 C +ATOM 785 CZ TYR A 50 -17.611 16.464 -4.994 1.00 0.00 C +ATOM 786 OH TYR A 50 -16.542 16.921 -4.220 1.00 0.00 O +ATOM 787 H TYR A 50 -19.738 12.944 -8.183 1.00 0.00 H +ATOM 788 HA TYR A 50 -21.558 13.750 -6.150 1.00 0.00 H +ATOM 789 1HB TYR A 50 -20.414 15.145 -8.557 1.00 0.00 H +ATOM 790 2HB TYR A 50 -21.570 15.954 -7.531 1.00 0.00 H +ATOM 791 HD1 TYR A 50 -18.596 16.552 -8.219 1.00 0.00 H +ATOM 792 HD2 TYR A 50 -20.527 14.747 -4.856 1.00 0.00 H +ATOM 793 HE1 TYR A 50 -16.770 17.304 -6.764 1.00 0.00 H +ATOM 794 HE2 TYR A 50 -18.678 15.525 -3.385 1.00 0.00 H +ATOM 795 HH TYR A 50 -16.531 16.514 -3.322 1.00 0.00 H +ATOM 796 N GLU A 51 -22.960 13.335 -9.133 1.00 0.00 N +ATOM 797 CA GLU A 51 -24.294 13.133 -9.708 1.00 0.00 C +ATOM 798 C GLU A 51 -25.033 11.973 -9.021 1.00 0.00 C +ATOM 799 O GLU A 51 -26.216 12.079 -8.710 1.00 0.00 O +ATOM 800 CB GLU A 51 -24.255 12.871 -11.217 1.00 0.00 C +ATOM 801 CG GLU A 51 -23.889 14.057 -12.081 1.00 0.00 C +ATOM 802 CD GLU A 51 -23.810 13.722 -13.534 1.00 0.00 C +ATOM 803 OE1 GLU A 51 -23.158 12.769 -13.868 1.00 0.00 O +ATOM 804 OE2 GLU A 51 -24.390 14.414 -14.314 1.00 0.00 O +ATOM 805 H GLU A 51 -22.114 13.210 -9.699 1.00 0.00 H +ATOM 806 HA GLU A 51 -24.874 14.047 -9.538 1.00 0.00 H +ATOM 807 1HB GLU A 51 -23.528 12.084 -11.423 1.00 0.00 H +ATOM 808 2HB GLU A 51 -25.226 12.507 -11.545 1.00 0.00 H +ATOM 809 1HG GLU A 51 -24.594 14.877 -11.925 1.00 0.00 H +ATOM 810 2HG GLU A 51 -22.919 14.371 -11.765 1.00 0.00 H +ATOM 811 N ARG A 52 -24.314 10.877 -8.712 1.00 0.00 N +ATOM 812 CA ARG A 52 -24.935 9.719 -8.052 1.00 0.00 C +ATOM 813 C ARG A 52 -25.450 10.076 -6.662 1.00 0.00 C +ATOM 814 O ARG A 52 -26.433 9.511 -6.178 1.00 0.00 O +ATOM 815 CB ARG A 52 -23.970 8.544 -7.927 1.00 0.00 C +ATOM 816 CG ARG A 52 -23.600 7.834 -9.232 1.00 0.00 C +ATOM 817 CD ARG A 52 -22.700 6.652 -8.985 1.00 0.00 C +ATOM 818 NE ARG A 52 -23.403 5.589 -8.255 1.00 0.00 N +ATOM 819 CZ ARG A 52 -22.837 4.472 -7.722 1.00 0.00 C +ATOM 820 NH1 ARG A 52 -21.544 4.250 -7.834 1.00 0.00 N +ATOM 821 NH2 ARG A 52 -23.602 3.596 -7.083 1.00 0.00 N +ATOM 822 H ARG A 52 -23.334 10.835 -8.988 1.00 0.00 H +ATOM 823 HA ARG A 52 -25.779 9.396 -8.661 1.00 0.00 H +ATOM 824 1HB ARG A 52 -23.046 8.898 -7.483 1.00 0.00 H +ATOM 825 2HB ARG A 52 -24.390 7.803 -7.250 1.00 0.00 H +ATOM 826 1HG ARG A 52 -24.505 7.479 -9.723 1.00 0.00 H +ATOM 827 2HG ARG A 52 -23.083 8.525 -9.891 1.00 0.00 H +ATOM 828 1HD ARG A 52 -22.361 6.247 -9.936 1.00 0.00 H +ATOM 829 2HD ARG A 52 -21.842 6.967 -8.393 1.00 0.00 H +ATOM 830 HE ARG A 52 -24.400 5.700 -8.134 1.00 0.00 H +ATOM 831 1HH1 ARG A 52 -20.957 4.908 -8.318 1.00 0.00 H +ATOM 832 2HH1 ARG A 52 -21.148 3.402 -7.430 1.00 0.00 H +ATOM 833 1HH2 ARG A 52 -24.591 3.755 -6.992 1.00 0.00 H +ATOM 834 2HH2 ARG A 52 -23.198 2.739 -6.657 1.00 0.00 H +ATOM 835 N LEU A 53 -24.795 11.049 -6.046 1.00 0.00 N +ATOM 836 CA LEU A 53 -25.113 11.552 -4.720 1.00 0.00 C +ATOM 837 C LEU A 53 -26.102 12.728 -4.753 1.00 0.00 C +ATOM 838 O LEU A 53 -26.338 13.367 -3.725 1.00 0.00 O +ATOM 839 CB LEU A 53 -23.813 11.954 -4.012 1.00 0.00 C +ATOM 840 CG LEU A 53 -22.842 10.781 -3.748 1.00 0.00 C +ATOM 841 CD1 LEU A 53 -21.533 11.305 -3.140 1.00 0.00 C +ATOM 842 CD2 LEU A 53 -23.539 9.802 -2.838 1.00 0.00 C +ATOM 843 H LEU A 53 -23.971 11.432 -6.513 1.00 0.00 H +ATOM 844 HA LEU A 53 -25.573 10.743 -4.157 1.00 0.00 H +ATOM 845 1HB LEU A 53 -23.295 12.679 -4.640 1.00 0.00 H +ATOM 846 2HB LEU A 53 -24.057 12.424 -3.063 1.00 0.00 H +ATOM 847 HG LEU A 53 -22.601 10.283 -4.680 1.00 0.00 H +ATOM 848 1HD1 LEU A 53 -20.853 10.471 -2.959 1.00 0.00 H +ATOM 849 2HD1 LEU A 53 -21.069 12.005 -3.837 1.00 0.00 H +ATOM 850 3HD1 LEU A 53 -21.741 11.811 -2.201 1.00 0.00 H +ATOM 851 1HD2 LEU A 53 -22.902 8.969 -2.643 1.00 0.00 H +ATOM 852 2HD2 LEU A 53 -23.789 10.291 -1.897 1.00 0.00 H +ATOM 853 3HD2 LEU A 53 -24.453 9.451 -3.320 1.00 0.00 H +ATOM 854 N ASP A 54 -26.680 13.008 -5.931 1.00 0.00 N +ATOM 855 CA ASP A 54 -27.638 14.095 -6.154 1.00 0.00 C +ATOM 856 C ASP A 54 -27.049 15.467 -5.833 1.00 0.00 C +ATOM 857 O ASP A 54 -27.710 16.327 -5.249 1.00 0.00 O +ATOM 858 CB ASP A 54 -28.918 13.873 -5.323 1.00 0.00 C +ATOM 859 CG ASP A 54 -30.162 14.684 -5.816 1.00 0.00 C +ATOM 860 OD1 ASP A 54 -30.241 14.972 -6.988 1.00 0.00 O +ATOM 861 OD2 ASP A 54 -31.015 14.980 -5.006 1.00 0.00 O +ATOM 862 H ASP A 54 -26.440 12.446 -6.747 1.00 0.00 H +ATOM 863 HA ASP A 54 -27.910 14.084 -7.211 1.00 0.00 H +ATOM 864 1HB ASP A 54 -29.171 12.813 -5.334 1.00 0.00 H +ATOM 865 2HB ASP A 54 -28.725 14.149 -4.286 1.00 0.00 H +ATOM 866 N ARG A 55 -25.812 15.686 -6.274 1.00 0.00 N +ATOM 867 CA ARG A 55 -25.134 16.953 -6.096 1.00 0.00 C +ATOM 868 C ARG A 55 -24.738 17.471 -7.470 1.00 0.00 C +ATOM 869 O ARG A 55 -23.552 17.567 -7.806 1.00 0.00 O +ATOM 870 CB ARG A 55 -23.901 16.781 -5.227 1.00 0.00 C +ATOM 871 CG ARG A 55 -24.178 16.238 -3.835 1.00 0.00 C +ATOM 872 CD ARG A 55 -22.943 16.155 -3.038 1.00 0.00 C +ATOM 873 NE ARG A 55 -22.455 17.482 -2.720 1.00 0.00 N +ATOM 874 CZ ARG A 55 -22.850 18.207 -1.661 1.00 0.00 C +ATOM 875 NH1 ARG A 55 -23.705 17.713 -0.789 1.00 0.00 N +ATOM 876 NH2 ARG A 55 -22.366 19.423 -1.519 1.00 0.00 N +ATOM 877 H ARG A 55 -25.305 14.934 -6.732 1.00 0.00 H +ATOM 878 HA ARG A 55 -25.813 17.663 -5.626 1.00 0.00 H +ATOM 879 1HB ARG A 55 -23.209 16.099 -5.710 1.00 0.00 H +ATOM 880 2HB ARG A 55 -23.395 17.739 -5.111 1.00 0.00 H +ATOM 881 1HG ARG A 55 -24.892 16.879 -3.323 1.00 0.00 H +ATOM 882 2HG ARG A 55 -24.588 15.235 -3.921 1.00 0.00 H +ATOM 883 1HD ARG A 55 -23.139 15.626 -2.108 1.00 0.00 H +ATOM 884 2HD ARG A 55 -22.182 15.634 -3.599 1.00 0.00 H +ATOM 885 HE ARG A 55 -21.797 17.950 -3.365 1.00 0.00 H +ATOM 886 1HH1 ARG A 55 -24.069 16.778 -0.916 1.00 0.00 H +ATOM 887 2HH1 ARG A 55 -23.995 18.268 -0.000 1.00 0.00 H +ATOM 888 1HH2 ARG A 55 -21.718 19.771 -2.250 1.00 0.00 H +ATOM 889 2HH2 ARG A 55 -22.638 20.001 -0.746 1.00 0.00 H +ATOM 890 N THR A 56 -25.749 17.844 -8.247 1.00 0.00 N +ATOM 891 CA THR A 56 -25.557 18.261 -9.631 1.00 0.00 C +ATOM 892 C THR A 56 -24.650 19.484 -9.736 1.00 0.00 C +ATOM 893 O THR A 56 -23.768 19.522 -10.587 1.00 0.00 O +ATOM 894 CB THR A 56 -26.909 18.557 -10.304 1.00 0.00 C +ATOM 895 OG1 THR A 56 -27.713 17.374 -10.291 1.00 0.00 O +ATOM 896 CG2 THR A 56 -26.692 18.981 -11.740 1.00 0.00 C +ATOM 897 H THR A 56 -26.688 17.765 -7.876 1.00 0.00 H +ATOM 898 HA THR A 56 -25.083 17.441 -10.172 1.00 0.00 H +ATOM 899 HB THR A 56 -27.423 19.353 -9.765 1.00 0.00 H +ATOM 900 HG1 THR A 56 -28.527 17.533 -10.787 1.00 0.00 H +ATOM 901 1HG2 THR A 56 -27.656 19.184 -12.211 1.00 0.00 H +ATOM 902 2HG2 THR A 56 -26.082 19.878 -11.761 1.00 0.00 H +ATOM 903 3HG2 THR A 56 -26.192 18.186 -12.279 1.00 0.00 H +ATOM 904 N ASP A 57 -24.848 20.484 -8.874 1.00 0.00 N +ATOM 905 CA ASP A 57 -24.024 21.694 -8.951 1.00 0.00 C +ATOM 906 C ASP A 57 -22.538 21.394 -8.742 1.00 0.00 C +ATOM 907 O ASP A 57 -21.668 21.989 -9.396 1.00 0.00 O +ATOM 908 CB ASP A 57 -24.475 22.713 -7.904 1.00 0.00 C +ATOM 909 CG ASP A 57 -25.817 23.357 -8.223 1.00 0.00 C +ATOM 910 OD1 ASP A 57 -26.278 23.227 -9.333 1.00 0.00 O +ATOM 911 OD2 ASP A 57 -26.373 23.970 -7.346 1.00 0.00 O +ATOM 912 H ASP A 57 -25.577 20.408 -8.180 1.00 0.00 H +ATOM 913 HA ASP A 57 -24.146 22.129 -9.943 1.00 0.00 H +ATOM 914 1HB ASP A 57 -24.542 22.224 -6.931 1.00 0.00 H +ATOM 915 2HB ASP A 57 -23.723 23.499 -7.813 1.00 0.00 H +ATOM 916 N ASP A 58 -22.239 20.453 -7.839 1.00 0.00 N +ATOM 917 CA ASP A 58 -20.852 20.114 -7.582 1.00 0.00 C +ATOM 918 C ASP A 58 -20.328 19.335 -8.769 1.00 0.00 C +ATOM 919 O ASP A 58 -19.194 19.546 -9.213 1.00 0.00 O +ATOM 920 CB ASP A 58 -20.694 19.300 -6.293 1.00 0.00 C +ATOM 921 CG ASP A 58 -20.956 20.118 -5.013 1.00 0.00 C +ATOM 922 OD1 ASP A 58 -21.028 21.319 -5.096 1.00 0.00 O +ATOM 923 OD2 ASP A 58 -21.072 19.525 -3.954 1.00 0.00 O +ATOM 924 H ASP A 58 -22.979 19.972 -7.349 1.00 0.00 H +ATOM 925 HA ASP A 58 -20.272 21.031 -7.487 1.00 0.00 H +ATOM 926 1HB ASP A 58 -21.371 18.445 -6.323 1.00 0.00 H +ATOM 927 2HB ASP A 58 -19.684 18.909 -6.241 1.00 0.00 H +ATOM 928 N ALA A 59 -21.170 18.457 -9.325 1.00 0.00 N +ATOM 929 CA ALA A 59 -20.751 17.669 -10.471 1.00 0.00 C +ATOM 930 C ALA A 59 -20.421 18.560 -11.655 1.00 0.00 C +ATOM 931 O ALA A 59 -19.403 18.359 -12.317 1.00 0.00 O +ATOM 932 CB ALA A 59 -21.835 16.705 -10.875 1.00 0.00 C +ATOM 933 H ALA A 59 -22.095 18.312 -8.923 1.00 0.00 H +ATOM 934 HA ALA A 59 -19.864 17.113 -10.191 1.00 0.00 H +ATOM 935 1HB ALA A 59 -21.476 16.118 -11.710 1.00 0.00 H +ATOM 936 2HB ALA A 59 -22.073 16.049 -10.048 1.00 0.00 H +ATOM 937 3HB ALA A 59 -22.728 17.248 -11.167 1.00 0.00 H +ATOM 938 N ILE A 60 -21.228 19.598 -11.884 1.00 0.00 N +ATOM 939 CA ILE A 60 -20.978 20.494 -13.003 1.00 0.00 C +ATOM 940 C ILE A 60 -19.672 21.229 -12.819 1.00 0.00 C +ATOM 941 O ILE A 60 -18.851 21.274 -13.741 1.00 0.00 O +ATOM 942 CB ILE A 60 -22.107 21.521 -13.187 1.00 0.00 C +ATOM 943 CG1 ILE A 60 -23.367 20.816 -13.631 1.00 0.00 C +ATOM 944 CG2 ILE A 60 -21.689 22.569 -14.216 1.00 0.00 C +ATOM 945 CD1 ILE A 60 -24.598 21.657 -13.557 1.00 0.00 C +ATOM 946 H ILE A 60 -22.056 19.729 -11.302 1.00 0.00 H +ATOM 947 HA ILE A 60 -20.910 19.899 -13.912 1.00 0.00 H +ATOM 948 HB ILE A 60 -22.320 22.004 -12.228 1.00 0.00 H +ATOM 949 1HG1 ILE A 60 -23.241 20.497 -14.664 1.00 0.00 H +ATOM 950 2HG1 ILE A 60 -23.506 19.947 -13.010 1.00 0.00 H +ATOM 951 1HG2 ILE A 60 -22.490 23.297 -14.344 1.00 0.00 H +ATOM 952 2HG2 ILE A 60 -20.788 23.078 -13.874 1.00 0.00 H +ATOM 953 3HG2 ILE A 60 -21.493 22.083 -15.162 1.00 0.00 H +ATOM 954 1HD1 ILE A 60 -25.450 21.074 -13.888 1.00 0.00 H +ATOM 955 2HD1 ILE A 60 -24.755 21.975 -12.524 1.00 0.00 H +ATOM 956 3HD1 ILE A 60 -24.482 22.528 -14.193 1.00 0.00 H +ATOM 957 N ASP A 61 -19.442 21.786 -11.624 1.00 0.00 N +ATOM 958 CA ASP A 61 -18.193 22.493 -11.401 1.00 0.00 C +ATOM 959 C ASP A 61 -17.006 21.535 -11.506 1.00 0.00 C +ATOM 960 O ASP A 61 -15.954 21.893 -12.037 1.00 0.00 O +ATOM 961 CB ASP A 61 -18.175 23.172 -10.033 1.00 0.00 C +ATOM 962 CG ASP A 61 -17.008 24.159 -9.888 1.00 0.00 C +ATOM 963 OD1 ASP A 61 -17.031 25.166 -10.557 1.00 0.00 O +ATOM 964 OD2 ASP A 61 -16.082 23.880 -9.147 1.00 0.00 O +ATOM 965 H ASP A 61 -20.143 21.731 -10.879 1.00 0.00 H +ATOM 966 HA ASP A 61 -18.089 23.259 -12.169 1.00 0.00 H +ATOM 967 1HB ASP A 61 -19.117 23.706 -9.881 1.00 0.00 H +ATOM 968 2HB ASP A 61 -18.106 22.410 -9.248 1.00 0.00 H +ATOM 969 N THR A 62 -17.188 20.298 -11.035 1.00 0.00 N +ATOM 970 CA THR A 62 -16.115 19.322 -11.069 1.00 0.00 C +ATOM 971 C THR A 62 -15.768 18.980 -12.506 1.00 0.00 C +ATOM 972 O THR A 62 -14.584 18.975 -12.875 1.00 0.00 O +ATOM 973 CB THR A 62 -16.536 18.051 -10.320 1.00 0.00 C +ATOM 974 OG1 THR A 62 -16.809 18.385 -8.967 1.00 0.00 O +ATOM 975 CG2 THR A 62 -15.447 17.034 -10.363 1.00 0.00 C +ATOM 976 H THR A 62 -18.068 20.043 -10.597 1.00 0.00 H +ATOM 977 HA THR A 62 -15.237 19.745 -10.590 1.00 0.00 H +ATOM 978 HB THR A 62 -17.429 17.637 -10.777 1.00 0.00 H +ATOM 979 HG1 THR A 62 -17.576 19.000 -8.950 1.00 0.00 H +ATOM 980 1HG2 THR A 62 -15.762 16.159 -9.834 1.00 0.00 H +ATOM 981 2HG2 THR A 62 -15.243 16.783 -11.398 1.00 0.00 H +ATOM 982 3HG2 THR A 62 -14.555 17.432 -9.898 1.00 0.00 H +ATOM 983 N TYR A 63 -16.789 18.741 -13.333 1.00 0.00 N +ATOM 984 CA TYR A 63 -16.549 18.407 -14.722 1.00 0.00 C +ATOM 985 C TYR A 63 -15.869 19.585 -15.394 1.00 0.00 C +ATOM 986 O TYR A 63 -14.916 19.398 -16.150 1.00 0.00 O +ATOM 987 CB TYR A 63 -17.859 18.087 -15.466 1.00 0.00 C +ATOM 988 CG TYR A 63 -18.559 16.760 -15.084 1.00 0.00 C +ATOM 989 CD1 TYR A 63 -19.930 16.752 -14.787 1.00 0.00 C +ATOM 990 CD2 TYR A 63 -17.846 15.579 -15.032 1.00 0.00 C +ATOM 991 CE1 TYR A 63 -20.574 15.575 -14.456 1.00 0.00 C +ATOM 992 CE2 TYR A 63 -18.488 14.397 -14.700 1.00 0.00 C +ATOM 993 CZ TYR A 63 -19.851 14.395 -14.414 1.00 0.00 C +ATOM 994 OH TYR A 63 -20.471 13.198 -14.107 1.00 0.00 O +ATOM 995 H TYR A 63 -17.744 18.761 -12.976 1.00 0.00 H +ATOM 996 HA TYR A 63 -15.881 17.550 -14.771 1.00 0.00 H +ATOM 997 1HB TYR A 63 -18.571 18.901 -15.292 1.00 0.00 H +ATOM 998 2HB TYR A 63 -17.658 18.061 -16.539 1.00 0.00 H +ATOM 999 HD1 TYR A 63 -20.490 17.680 -14.822 1.00 0.00 H +ATOM 1000 HD2 TYR A 63 -16.786 15.580 -15.251 1.00 0.00 H +ATOM 1001 HE1 TYR A 63 -21.641 15.573 -14.237 1.00 0.00 H +ATOM 1002 HE2 TYR A 63 -17.926 13.462 -14.663 1.00 0.00 H +ATOM 1003 HH TYR A 63 -21.454 13.285 -14.081 1.00 0.00 H +ATOM 1004 N ALA A 64 -16.318 20.808 -15.074 1.00 0.00 N +ATOM 1005 CA ALA A 64 -15.743 22.007 -15.660 1.00 0.00 C +ATOM 1006 C ALA A 64 -14.268 22.146 -15.315 1.00 0.00 C +ATOM 1007 O ALA A 64 -13.458 22.484 -16.182 1.00 0.00 O +ATOM 1008 CB ALA A 64 -16.511 23.226 -15.195 1.00 0.00 C +ATOM 1009 H ALA A 64 -17.108 20.907 -14.434 1.00 0.00 H +ATOM 1010 HA ALA A 64 -15.827 21.930 -16.739 1.00 0.00 H +ATOM 1011 1HB ALA A 64 -16.097 24.118 -15.659 1.00 0.00 H +ATOM 1012 2HB ALA A 64 -17.560 23.118 -15.471 1.00 0.00 H +ATOM 1013 3HB ALA A 64 -16.432 23.310 -14.114 1.00 0.00 H +ATOM 1014 N GLN A 65 -13.890 21.846 -14.064 1.00 0.00 N +ATOM 1015 CA GLN A 65 -12.479 21.941 -13.720 1.00 0.00 C +ATOM 1016 C GLN A 65 -11.713 20.895 -14.506 1.00 0.00 C +ATOM 1017 O GLN A 65 -10.636 21.177 -15.036 1.00 0.00 O +ATOM 1018 CB GLN A 65 -12.235 21.741 -12.221 1.00 0.00 C +ATOM 1019 CG GLN A 65 -12.732 22.870 -11.307 1.00 0.00 C +ATOM 1020 CD GLN A 65 -12.442 22.562 -9.837 1.00 0.00 C +ATOM 1021 OE1 GLN A 65 -11.337 22.103 -9.524 1.00 0.00 O +ATOM 1022 NE2 GLN A 65 -13.390 22.810 -8.937 1.00 0.00 N +ATOM 1023 H GLN A 65 -14.584 21.598 -13.357 1.00 0.00 H +ATOM 1024 HA GLN A 65 -12.111 22.924 -14.010 1.00 0.00 H +ATOM 1025 1HB GLN A 65 -12.740 20.830 -11.903 1.00 0.00 H +ATOM 1026 2HB GLN A 65 -11.169 21.606 -12.043 1.00 0.00 H +ATOM 1027 1HG GLN A 65 -12.223 23.794 -11.575 1.00 0.00 H +ATOM 1028 2HG GLN A 65 -13.807 22.987 -11.427 1.00 0.00 H +ATOM 1029 1HE2 GLN A 65 -13.226 22.625 -7.973 1.00 0.00 H +ATOM 1030 2HE2 GLN A 65 -14.307 23.210 -9.207 1.00 0.00 H +ATOM 1031 N GLY A 66 -12.295 19.700 -14.646 1.00 0.00 N +ATOM 1032 CA GLY A 66 -11.642 18.637 -15.391 1.00 0.00 C +ATOM 1033 C GLY A 66 -11.392 19.064 -16.819 1.00 0.00 C +ATOM 1034 O GLY A 66 -10.326 18.788 -17.372 1.00 0.00 O +ATOM 1035 H GLY A 66 -13.194 19.515 -14.194 1.00 0.00 H +ATOM 1036 1HA GLY A 66 -10.702 18.375 -14.912 1.00 0.00 H +ATOM 1037 2HA GLY A 66 -12.281 17.755 -15.382 1.00 0.00 H +ATOM 1038 N ILE A 67 -12.353 19.789 -17.400 1.00 0.00 N +ATOM 1039 CA ILE A 67 -12.254 20.285 -18.764 1.00 0.00 C +ATOM 1040 C ILE A 67 -11.127 21.282 -18.896 1.00 0.00 C +ATOM 1041 O ILE A 67 -10.321 21.187 -19.822 1.00 0.00 O +ATOM 1042 CB ILE A 67 -13.589 20.890 -19.228 1.00 0.00 C +ATOM 1043 CG1 ILE A 67 -14.610 19.767 -19.348 1.00 0.00 C +ATOM 1044 CG2 ILE A 67 -13.413 21.636 -20.536 1.00 0.00 C +ATOM 1045 CD1 ILE A 67 -16.042 20.204 -19.481 1.00 0.00 C +ATOM 1046 H ILE A 67 -13.211 19.959 -16.871 1.00 0.00 H +ATOM 1047 HA ILE A 67 -12.033 19.441 -19.412 1.00 0.00 H +ATOM 1048 HB ILE A 67 -13.949 21.580 -18.472 1.00 0.00 H +ATOM 1049 1HG1 ILE A 67 -14.356 19.164 -20.218 1.00 0.00 H +ATOM 1050 2HG1 ILE A 67 -14.520 19.158 -18.477 1.00 0.00 H +ATOM 1051 1HG2 ILE A 67 -14.364 22.064 -20.846 1.00 0.00 H +ATOM 1052 2HG2 ILE A 67 -12.684 22.435 -20.400 1.00 0.00 H +ATOM 1053 3HG2 ILE A 67 -13.066 20.956 -21.285 1.00 0.00 H +ATOM 1054 1HD1 ILE A 67 -16.681 19.329 -19.545 1.00 0.00 H +ATOM 1055 2HD1 ILE A 67 -16.321 20.777 -18.611 1.00 0.00 H +ATOM 1056 3HD1 ILE A 67 -16.157 20.811 -20.367 1.00 0.00 H +ATOM 1057 N GLU A 68 -11.028 22.243 -17.980 1.00 0.00 N +ATOM 1058 CA GLU A 68 -9.931 23.186 -18.108 1.00 0.00 C +ATOM 1059 C GLU A 68 -8.594 22.453 -18.023 1.00 0.00 C +ATOM 1060 O GLU A 68 -7.681 22.709 -18.808 1.00 0.00 O +ATOM 1061 CB GLU A 68 -9.999 24.299 -17.060 1.00 0.00 C +ATOM 1062 CG GLU A 68 -11.153 25.300 -17.259 1.00 0.00 C +ATOM 1063 CD GLU A 68 -11.205 26.405 -16.199 1.00 0.00 C +ATOM 1064 OE1 GLU A 68 -10.444 26.354 -15.259 1.00 0.00 O +ATOM 1065 OE2 GLU A 68 -12.009 27.300 -16.347 1.00 0.00 O +ATOM 1066 H GLU A 68 -11.714 22.308 -17.218 1.00 0.00 H +ATOM 1067 HA GLU A 68 -9.995 23.647 -19.099 1.00 0.00 H +ATOM 1068 1HB GLU A 68 -10.116 23.847 -16.070 1.00 0.00 H +ATOM 1069 2HB GLU A 68 -9.060 24.853 -17.057 1.00 0.00 H +ATOM 1070 1HG GLU A 68 -11.052 25.758 -18.243 1.00 0.00 H +ATOM 1071 2HG GLU A 68 -12.091 24.743 -17.242 1.00 0.00 H +ATOM 1072 N VAL A 69 -8.511 21.472 -17.119 1.00 0.00 N +ATOM 1073 CA VAL A 69 -7.275 20.722 -16.965 1.00 0.00 C +ATOM 1074 C VAL A 69 -6.952 19.940 -18.224 1.00 0.00 C +ATOM 1075 O VAL A 69 -5.817 19.966 -18.697 1.00 0.00 O +ATOM 1076 CB VAL A 69 -7.387 19.725 -15.809 1.00 0.00 C +ATOM 1077 CG1 VAL A 69 -6.202 18.849 -15.800 1.00 0.00 C +ATOM 1078 CG2 VAL A 69 -7.477 20.445 -14.495 1.00 0.00 C +ATOM 1079 H VAL A 69 -9.300 21.283 -16.502 1.00 0.00 H +ATOM 1080 HA VAL A 69 -6.467 21.424 -16.759 1.00 0.00 H +ATOM 1081 HB VAL A 69 -8.266 19.110 -15.961 1.00 0.00 H +ATOM 1082 1HG1 VAL A 69 -6.325 18.132 -14.997 1.00 0.00 H +ATOM 1083 2HG1 VAL A 69 -6.103 18.332 -16.735 1.00 0.00 H +ATOM 1084 3HG1 VAL A 69 -5.309 19.453 -15.639 1.00 0.00 H +ATOM 1085 1HG2 VAL A 69 -7.558 19.718 -13.696 1.00 0.00 H +ATOM 1086 2HG2 VAL A 69 -6.578 21.043 -14.353 1.00 0.00 H +ATOM 1087 3HG2 VAL A 69 -8.338 21.089 -14.482 1.00 0.00 H +ATOM 1088 N ALA A 70 -7.952 19.248 -18.768 1.00 0.00 N +ATOM 1089 CA ALA A 70 -7.825 18.446 -19.976 1.00 0.00 C +ATOM 1090 C ALA A 70 -7.452 19.306 -21.179 1.00 0.00 C +ATOM 1091 O ALA A 70 -6.850 18.822 -22.136 1.00 0.00 O +ATOM 1092 CB ALA A 70 -9.099 17.670 -20.190 1.00 0.00 C +ATOM 1093 H ALA A 70 -8.860 19.270 -18.311 1.00 0.00 H +ATOM 1094 HA ALA A 70 -7.006 17.745 -19.831 1.00 0.00 H +ATOM 1095 1HB ALA A 70 -8.999 17.028 -21.054 1.00 0.00 H +ATOM 1096 2HB ALA A 70 -9.297 17.078 -19.336 1.00 0.00 H +ATOM 1097 3HB ALA A 70 -9.893 18.350 -20.309 1.00 0.00 H +ATOM 1098 N ARG A 71 -7.844 20.579 -21.181 1.00 0.00 N +ATOM 1099 CA ARG A 71 -7.424 21.450 -22.264 1.00 0.00 C +ATOM 1100 C ARG A 71 -5.944 21.836 -22.106 1.00 0.00 C +ATOM 1101 O ARG A 71 -5.205 21.851 -23.095 1.00 0.00 O +ATOM 1102 CB ARG A 71 -8.291 22.696 -22.335 1.00 0.00 C +ATOM 1103 CG ARG A 71 -9.710 22.447 -22.822 1.00 0.00 C +ATOM 1104 CD ARG A 71 -10.543 23.644 -22.764 1.00 0.00 C +ATOM 1105 NE ARG A 71 -11.883 23.388 -23.267 1.00 0.00 N +ATOM 1106 CZ ARG A 71 -12.935 24.215 -23.103 1.00 0.00 C +ATOM 1107 NH1 ARG A 71 -12.791 25.338 -22.435 1.00 0.00 N +ATOM 1108 NH2 ARG A 71 -14.113 23.902 -23.613 1.00 0.00 N +ATOM 1109 H ARG A 71 -8.425 20.943 -20.425 1.00 0.00 H +ATOM 1110 HA ARG A 71 -7.539 20.911 -23.204 1.00 0.00 H +ATOM 1111 1HB ARG A 71 -8.363 23.138 -21.342 1.00 0.00 H +ATOM 1112 2HB ARG A 71 -7.826 23.432 -22.991 1.00 0.00 H +ATOM 1113 1HG ARG A 71 -9.701 22.063 -23.840 1.00 0.00 H +ATOM 1114 2HG ARG A 71 -10.169 21.739 -22.181 1.00 0.00 H +ATOM 1115 1HD ARG A 71 -10.624 23.967 -21.724 1.00 0.00 H +ATOM 1116 2HD ARG A 71 -10.096 24.436 -23.362 1.00 0.00 H +ATOM 1117 HE ARG A 71 -12.033 22.535 -23.786 1.00 0.00 H +ATOM 1118 1HH1 ARG A 71 -11.892 25.578 -22.041 1.00 0.00 H +ATOM 1119 2HH1 ARG A 71 -13.579 25.957 -22.312 1.00 0.00 H +ATOM 1120 1HH2 ARG A 71 -14.230 23.043 -24.131 1.00 0.00 H +ATOM 1121 2HH2 ARG A 71 -14.896 24.528 -23.490 1.00 0.00 H +ATOM 1122 N GLU A 72 -5.494 22.125 -20.865 1.00 0.00 N +ATOM 1123 CA GLU A 72 -4.080 22.470 -20.653 1.00 0.00 C +ATOM 1124 C GLU A 72 -3.174 21.256 -20.916 1.00 0.00 C +ATOM 1125 O GLU A 72 -2.126 21.373 -21.557 1.00 0.00 O +ATOM 1126 CB GLU A 72 -3.844 23.017 -19.234 1.00 0.00 C +ATOM 1127 CG GLU A 72 -4.461 24.412 -18.975 1.00 0.00 C +ATOM 1128 CD GLU A 72 -4.227 24.941 -17.560 1.00 0.00 C +ATOM 1129 OE1 GLU A 72 -3.678 24.227 -16.753 1.00 0.00 O +ATOM 1130 OE2 GLU A 72 -4.597 26.065 -17.300 1.00 0.00 O +ATOM 1131 H GLU A 72 -6.146 22.122 -20.076 1.00 0.00 H +ATOM 1132 HA GLU A 72 -3.810 23.249 -21.366 1.00 0.00 H +ATOM 1133 1HB GLU A 72 -4.271 22.323 -18.506 1.00 0.00 H +ATOM 1134 2HB GLU A 72 -2.772 23.079 -19.039 1.00 0.00 H +ATOM 1135 1HG GLU A 72 -4.036 25.118 -19.687 1.00 0.00 H +ATOM 1136 2HG GLU A 72 -5.534 24.352 -19.161 1.00 0.00 H +ATOM 1137 N GLU A 73 -3.605 20.083 -20.443 1.00 0.00 N +ATOM 1138 CA GLU A 73 -2.921 18.821 -20.706 1.00 0.00 C +ATOM 1139 C GLU A 73 -3.814 18.144 -21.728 1.00 0.00 C +ATOM 1140 O GLU A 73 -4.757 17.435 -21.365 1.00 0.00 O +ATOM 1141 CB GLU A 73 -2.747 17.975 -19.432 1.00 0.00 C +ATOM 1142 CG GLU A 73 -1.959 16.668 -19.660 1.00 0.00 C +ATOM 1143 CD GLU A 73 -1.718 15.840 -18.402 1.00 0.00 C +ATOM 1144 OE1 GLU A 73 -2.057 16.283 -17.335 1.00 0.00 O +ATOM 1145 OE2 GLU A 73 -1.181 14.761 -18.529 1.00 0.00 O +ATOM 1146 H GLU A 73 -4.463 20.063 -19.898 1.00 0.00 H +ATOM 1147 HA GLU A 73 -1.947 19.012 -21.155 1.00 0.00 H +ATOM 1148 1HB GLU A 73 -2.223 18.556 -18.673 1.00 0.00 H +ATOM 1149 2HB GLU A 73 -3.734 17.722 -19.027 1.00 0.00 H +ATOM 1150 1HG GLU A 73 -2.514 16.059 -20.374 1.00 0.00 H +ATOM 1151 2HG GLU A 73 -1.001 16.918 -20.113 1.00 0.00 H +ATOM 1152 N GLY A 74 -3.484 18.330 -23.004 1.00 0.00 N +ATOM 1153 CA GLY A 74 -4.381 18.032 -24.127 1.00 0.00 C +ATOM 1154 C GLY A 74 -4.858 16.599 -24.324 1.00 0.00 C +ATOM 1155 O GLY A 74 -4.486 15.940 -25.301 1.00 0.00 O +ATOM 1156 H GLY A 74 -2.629 18.835 -23.195 1.00 0.00 H +ATOM 1157 1HA GLY A 74 -5.258 18.676 -24.032 1.00 0.00 H +ATOM 1158 2HA GLY A 74 -3.886 18.359 -25.039 1.00 0.00 H +ATOM 1159 N THR A 75 -5.737 16.147 -23.429 1.00 0.00 N +ATOM 1160 CA THR A 75 -6.342 14.828 -23.559 1.00 0.00 C +ATOM 1161 C THR A 75 -7.752 14.972 -24.133 1.00 0.00 C +ATOM 1162 O THR A 75 -8.710 15.296 -23.423 1.00 0.00 O +ATOM 1163 CB THR A 75 -6.421 14.097 -22.211 1.00 0.00 C +ATOM 1164 OG1 THR A 75 -5.107 13.935 -21.672 1.00 0.00 O +ATOM 1165 CG2 THR A 75 -7.038 12.727 -22.425 1.00 0.00 C +ATOM 1166 H THR A 75 -5.960 16.778 -22.648 1.00 0.00 H +ATOM 1167 HA THR A 75 -5.747 14.232 -24.250 1.00 0.00 H +ATOM 1168 HB THR A 75 -7.031 14.674 -21.511 1.00 0.00 H +ATOM 1169 HG1 THR A 75 -4.770 14.800 -21.392 1.00 0.00 H +ATOM 1170 1HG2 THR A 75 -7.092 12.202 -21.469 1.00 0.00 H +ATOM 1171 2HG2 THR A 75 -8.026 12.838 -22.832 1.00 0.00 H +ATOM 1172 3HG2 THR A 75 -6.424 12.155 -23.116 1.00 0.00 H +ATOM 1173 N GLN A 76 -7.873 14.673 -25.422 1.00 0.00 N +ATOM 1174 CA GLN A 76 -9.112 14.931 -26.140 1.00 0.00 C +ATOM 1175 C GLN A 76 -10.223 13.946 -25.803 1.00 0.00 C +ATOM 1176 O GLN A 76 -11.407 14.308 -25.793 1.00 0.00 O +ATOM 1177 CB GLN A 76 -8.825 14.929 -27.637 1.00 0.00 C +ATOM 1178 CG GLN A 76 -7.818 16.022 -28.065 1.00 0.00 C +ATOM 1179 CD GLN A 76 -8.243 17.442 -27.722 1.00 0.00 C +ATOM 1180 OE1 GLN A 76 -9.368 17.864 -28.007 1.00 0.00 O +ATOM 1181 NE2 GLN A 76 -7.331 18.189 -27.096 1.00 0.00 N +ATOM 1182 H GLN A 76 -7.053 14.361 -25.926 1.00 0.00 H +ATOM 1183 HA GLN A 76 -9.456 15.921 -25.872 1.00 0.00 H +ATOM 1184 1HB GLN A 76 -8.420 13.961 -27.930 1.00 0.00 H +ATOM 1185 2HB GLN A 76 -9.753 15.079 -28.187 1.00 0.00 H +ATOM 1186 1HG GLN A 76 -6.862 15.829 -27.575 1.00 0.00 H +ATOM 1187 2HG GLN A 76 -7.692 15.970 -29.147 1.00 0.00 H +ATOM 1188 1HE2 GLN A 76 -7.544 19.133 -26.836 1.00 0.00 H +ATOM 1189 2HE2 GLN A 76 -6.431 17.802 -26.879 1.00 0.00 H +ATOM 1190 N LYS A 77 -9.865 12.701 -25.498 1.00 0.00 N +ATOM 1191 CA LYS A 77 -10.904 11.735 -25.172 1.00 0.00 C +ATOM 1192 C LYS A 77 -11.611 12.186 -23.905 1.00 0.00 C +ATOM 1193 O LYS A 77 -12.842 12.252 -23.854 1.00 0.00 O +ATOM 1194 CB LYS A 77 -10.332 10.328 -25.014 1.00 0.00 C +ATOM 1195 CG LYS A 77 -11.385 9.246 -24.735 1.00 0.00 C +ATOM 1196 CD LYS A 77 -10.751 7.862 -24.670 1.00 0.00 C +ATOM 1197 CE LYS A 77 -11.798 6.770 -24.494 1.00 0.00 C +ATOM 1198 NZ LYS A 77 -12.463 6.855 -23.174 1.00 0.00 N +ATOM 1199 H LYS A 77 -8.893 12.428 -25.505 1.00 0.00 H +ATOM 1200 HA LYS A 77 -11.641 11.720 -25.977 1.00 0.00 H +ATOM 1201 1HB LYS A 77 -9.794 10.053 -25.918 1.00 0.00 H +ATOM 1202 2HB LYS A 77 -9.620 10.316 -24.187 1.00 0.00 H +ATOM 1203 1HG LYS A 77 -11.885 9.450 -23.782 1.00 0.00 H +ATOM 1204 2HG LYS A 77 -12.137 9.256 -25.526 1.00 0.00 H +ATOM 1205 1HD LYS A 77 -10.193 7.673 -25.587 1.00 0.00 H +ATOM 1206 2HD LYS A 77 -10.065 7.826 -23.827 1.00 0.00 H +ATOM 1207 1HE LYS A 77 -12.550 6.862 -25.275 1.00 0.00 H +ATOM 1208 2HE LYS A 77 -11.315 5.797 -24.580 1.00 0.00 H +ATOM 1209 1HZ LYS A 77 -13.155 6.132 -23.076 1.00 0.00 H +ATOM 1210 2HZ LYS A 77 -11.793 6.769 -22.430 1.00 0.00 H +ATOM 1211 3HZ LYS A 77 -12.943 7.761 -23.076 1.00 0.00 H +ATOM 1212 N ASP A 78 -10.823 12.541 -22.888 1.00 0.00 N +ATOM 1213 CA ASP A 78 -11.396 12.974 -21.626 1.00 0.00 C +ATOM 1214 C ASP A 78 -12.215 14.238 -21.812 1.00 0.00 C +ATOM 1215 O ASP A 78 -13.273 14.374 -21.206 1.00 0.00 O +ATOM 1216 CB ASP A 78 -10.337 13.214 -20.571 1.00 0.00 C +ATOM 1217 CG ASP A 78 -9.657 11.933 -20.062 1.00 0.00 C +ATOM 1218 OD1 ASP A 78 -10.131 10.863 -20.354 1.00 0.00 O +ATOM 1219 OD2 ASP A 78 -8.671 12.046 -19.376 1.00 0.00 O +ATOM 1220 H ASP A 78 -9.825 12.489 -22.995 1.00 0.00 H +ATOM 1221 HA ASP A 78 -12.062 12.191 -21.265 1.00 0.00 H +ATOM 1222 1HB ASP A 78 -9.579 13.905 -20.960 1.00 0.00 H +ATOM 1223 2HB ASP A 78 -10.826 13.688 -19.730 1.00 0.00 H +ATOM 1224 N LEU A 79 -11.778 15.155 -22.689 1.00 0.00 N +ATOM 1225 CA LEU A 79 -12.600 16.341 -22.921 1.00 0.00 C +ATOM 1226 C LEU A 79 -13.957 15.960 -23.455 1.00 0.00 C +ATOM 1227 O LEU A 79 -14.975 16.489 -23.013 1.00 0.00 O +ATOM 1228 CB LEU A 79 -11.931 17.297 -23.918 1.00 0.00 C +ATOM 1229 CG LEU A 79 -10.776 18.031 -23.385 1.00 0.00 C +ATOM 1230 CD1 LEU A 79 -10.007 18.735 -24.466 1.00 0.00 C +ATOM 1231 CD2 LEU A 79 -11.334 19.033 -22.432 1.00 0.00 C +ATOM 1232 H LEU A 79 -10.880 15.046 -23.165 1.00 0.00 H +ATOM 1233 HA LEU A 79 -12.733 16.859 -21.970 1.00 0.00 H +ATOM 1234 1HB LEU A 79 -11.591 16.725 -24.777 1.00 0.00 H +ATOM 1235 2HB LEU A 79 -12.663 18.020 -24.259 1.00 0.00 H +ATOM 1236 HG LEU A 79 -10.118 17.349 -22.899 1.00 0.00 H +ATOM 1237 1HD1 LEU A 79 -9.172 19.270 -24.019 1.00 0.00 H +ATOM 1238 2HD1 LEU A 79 -9.628 18.011 -25.161 1.00 0.00 H +ATOM 1239 3HD1 LEU A 79 -10.651 19.434 -24.986 1.00 0.00 H +ATOM 1240 1HD2 LEU A 79 -10.533 19.593 -21.997 1.00 0.00 H +ATOM 1241 2HD2 LEU A 79 -11.999 19.704 -22.968 1.00 0.00 H +ATOM 1242 3HD2 LEU A 79 -11.883 18.517 -21.653 1.00 0.00 H +ATOM 1243 N SER A 80 -14.002 15.003 -24.374 1.00 0.00 N +ATOM 1244 CA SER A 80 -15.293 14.612 -24.911 1.00 0.00 C +ATOM 1245 C SER A 80 -16.178 13.995 -23.823 1.00 0.00 C +ATOM 1246 O SER A 80 -17.373 14.310 -23.729 1.00 0.00 O +ATOM 1247 CB SER A 80 -15.097 13.630 -26.050 1.00 0.00 C +ATOM 1248 OG SER A 80 -14.437 14.238 -27.133 1.00 0.00 O +ATOM 1249 H SER A 80 -13.138 14.579 -24.724 1.00 0.00 H +ATOM 1250 HA SER A 80 -15.788 15.504 -25.296 1.00 0.00 H +ATOM 1251 1HB SER A 80 -14.514 12.777 -25.698 1.00 0.00 H +ATOM 1252 2HB SER A 80 -16.061 13.253 -26.371 1.00 0.00 H +ATOM 1253 HG SER A 80 -13.538 14.437 -26.813 1.00 0.00 H +ATOM 1254 N GLU A 81 -15.600 13.134 -22.975 1.00 0.00 N +ATOM 1255 CA GLU A 81 -16.389 12.496 -21.921 1.00 0.00 C +ATOM 1256 C GLU A 81 -16.868 13.501 -20.868 1.00 0.00 C +ATOM 1257 O GLU A 81 -18.020 13.450 -20.429 1.00 0.00 O +ATOM 1258 CB GLU A 81 -15.588 11.372 -21.253 1.00 0.00 C +ATOM 1259 CG GLU A 81 -15.325 10.162 -22.146 1.00 0.00 C +ATOM 1260 CD GLU A 81 -14.554 9.055 -21.456 1.00 0.00 C +ATOM 1261 OE1 GLU A 81 -14.176 9.219 -20.326 1.00 0.00 O +ATOM 1262 OE2 GLU A 81 -14.320 8.040 -22.094 1.00 0.00 O +ATOM 1263 H GLU A 81 -14.607 12.909 -23.094 1.00 0.00 H +ATOM 1264 HA GLU A 81 -17.273 12.055 -22.383 1.00 0.00 H +ATOM 1265 1HB GLU A 81 -14.622 11.766 -20.924 1.00 0.00 H +ATOM 1266 2HB GLU A 81 -16.108 11.019 -20.383 1.00 0.00 H +ATOM 1267 1HG GLU A 81 -16.280 9.767 -22.488 1.00 0.00 H +ATOM 1268 2HG GLU A 81 -14.765 10.494 -23.023 1.00 0.00 H +ATOM 1269 N LEU A 82 -15.993 14.434 -20.489 1.00 0.00 N +ATOM 1270 CA LEU A 82 -16.310 15.458 -19.503 1.00 0.00 C +ATOM 1271 C LEU A 82 -17.353 16.431 -19.995 1.00 0.00 C +ATOM 1272 O LEU A 82 -18.264 16.788 -19.254 1.00 0.00 O +ATOM 1273 CB LEU A 82 -15.060 16.250 -19.185 1.00 0.00 C +ATOM 1274 CG LEU A 82 -13.979 15.575 -18.401 1.00 0.00 C +ATOM 1275 CD1 LEU A 82 -12.763 16.382 -18.538 1.00 0.00 C +ATOM 1276 CD2 LEU A 82 -14.376 15.550 -16.930 1.00 0.00 C +ATOM 1277 H LEU A 82 -15.058 14.418 -20.887 1.00 0.00 H +ATOM 1278 HA LEU A 82 -16.681 14.968 -18.603 1.00 0.00 H +ATOM 1279 1HB LEU A 82 -14.632 16.604 -20.122 1.00 0.00 H +ATOM 1280 2HB LEU A 82 -15.372 17.100 -18.603 1.00 0.00 H +ATOM 1281 HG LEU A 82 -13.805 14.563 -18.767 1.00 0.00 H +ATOM 1282 1HD1 LEU A 82 -11.991 15.939 -17.959 1.00 0.00 H +ATOM 1283 2HD1 LEU A 82 -12.469 16.437 -19.578 1.00 0.00 H +ATOM 1284 3HD1 LEU A 82 -12.982 17.344 -18.183 1.00 0.00 H +ATOM 1285 1HD2 LEU A 82 -13.581 15.094 -16.343 1.00 0.00 H +ATOM 1286 2HD2 LEU A 82 -14.536 16.576 -16.588 1.00 0.00 H +ATOM 1287 3HD2 LEU A 82 -15.283 14.990 -16.815 1.00 0.00 H +ATOM 1288 N GLN A 83 -17.240 16.855 -21.256 1.00 0.00 N +ATOM 1289 CA GLN A 83 -18.200 17.791 -21.822 1.00 0.00 C +ATOM 1290 C GLN A 83 -19.555 17.124 -21.947 1.00 0.00 C +ATOM 1291 O GLN A 83 -20.586 17.717 -21.632 1.00 0.00 O +ATOM 1292 CB GLN A 83 -17.716 18.297 -23.178 1.00 0.00 C +ATOM 1293 CG GLN A 83 -16.495 19.224 -23.105 1.00 0.00 C +ATOM 1294 CD GLN A 83 -15.954 19.569 -24.482 1.00 0.00 C +ATOM 1295 OE1 GLN A 83 -16.659 19.442 -25.488 1.00 0.00 O +ATOM 1296 NE2 GLN A 83 -14.703 20.007 -24.545 1.00 0.00 N +ATOM 1297 H GLN A 83 -16.460 16.544 -21.837 1.00 0.00 H +ATOM 1298 HA GLN A 83 -18.301 18.639 -21.151 1.00 0.00 H +ATOM 1299 1HB GLN A 83 -17.445 17.437 -23.800 1.00 0.00 H +ATOM 1300 2HB GLN A 83 -18.522 18.825 -23.679 1.00 0.00 H +ATOM 1301 1HG GLN A 83 -16.799 20.151 -22.625 1.00 0.00 H +ATOM 1302 2HG GLN A 83 -15.710 18.751 -22.522 1.00 0.00 H +ATOM 1303 1HE2 GLN A 83 -14.303 20.238 -25.434 1.00 0.00 H +ATOM 1304 2HE2 GLN A 83 -14.162 20.087 -23.712 1.00 0.00 H +ATOM 1305 N ASP A 84 -19.568 15.850 -22.339 1.00 0.00 N +ATOM 1306 CA ASP A 84 -20.831 15.147 -22.449 1.00 0.00 C +ATOM 1307 C ASP A 84 -21.464 15.080 -21.068 1.00 0.00 C +ATOM 1308 O ASP A 84 -22.655 15.381 -20.897 1.00 0.00 O +ATOM 1309 CB ASP A 84 -20.608 13.734 -22.995 1.00 0.00 C +ATOM 1310 CG ASP A 84 -21.894 12.981 -23.300 1.00 0.00 C +ATOM 1311 OD1 ASP A 84 -22.581 13.368 -24.216 1.00 0.00 O +ATOM 1312 OD2 ASP A 84 -22.215 12.031 -22.595 1.00 0.00 O +ATOM 1313 H ASP A 84 -18.707 15.370 -22.605 1.00 0.00 H +ATOM 1314 HA ASP A 84 -21.489 15.696 -23.118 1.00 0.00 H +ATOM 1315 1HB ASP A 84 -20.008 13.792 -23.902 1.00 0.00 H +ATOM 1316 2HB ASP A 84 -20.027 13.161 -22.269 1.00 0.00 H +ATOM 1317 N ALA A 85 -20.680 14.667 -20.075 1.00 0.00 N +ATOM 1318 CA ALA A 85 -21.146 14.557 -18.715 1.00 0.00 C +ATOM 1319 C ALA A 85 -21.631 15.891 -18.153 1.00 0.00 C +ATOM 1320 O ALA A 85 -22.652 15.961 -17.483 1.00 0.00 O +ATOM 1321 CB ALA A 85 -20.075 13.966 -17.862 1.00 0.00 C +ATOM 1322 H ALA A 85 -19.701 14.420 -20.268 1.00 0.00 H +ATOM 1323 HA ALA A 85 -22.009 13.873 -18.723 1.00 0.00 H +ATOM 1324 1HB ALA A 85 -20.461 13.834 -16.889 1.00 0.00 H +ATOM 1325 2HB ALA A 85 -19.779 13.010 -18.271 1.00 0.00 H +ATOM 1326 3HB ALA A 85 -19.212 14.639 -17.844 1.00 0.00 H +ATOM 1327 N LYS A 86 -20.899 16.973 -18.470 1.00 0.00 N +ATOM 1328 CA LYS A 86 -21.285 18.299 -18.016 1.00 0.00 C +ATOM 1329 C LYS A 86 -22.657 18.636 -18.553 1.00 0.00 C +ATOM 1330 O LYS A 86 -23.529 19.064 -17.797 1.00 0.00 O +ATOM 1331 CB LYS A 86 -20.277 19.357 -18.467 1.00 0.00 C +ATOM 1332 CG LYS A 86 -20.623 20.773 -18.021 1.00 0.00 C +ATOM 1333 CD LYS A 86 -19.568 21.788 -18.464 1.00 0.00 C +ATOM 1334 CE LYS A 86 -20.025 23.203 -18.134 1.00 0.00 C +ATOM 1335 NZ LYS A 86 -19.058 24.238 -18.581 1.00 0.00 N +ATOM 1336 H LYS A 86 -20.051 16.871 -19.010 1.00 0.00 H +ATOM 1337 HA LYS A 86 -21.336 18.302 -16.932 1.00 0.00 H +ATOM 1338 1HB LYS A 86 -19.288 19.105 -18.090 1.00 0.00 H +ATOM 1339 2HB LYS A 86 -20.219 19.357 -19.554 1.00 0.00 H +ATOM 1340 1HG LYS A 86 -21.592 21.062 -18.443 1.00 0.00 H +ATOM 1341 2HG LYS A 86 -20.699 20.791 -16.938 1.00 0.00 H +ATOM 1342 1HD LYS A 86 -18.631 21.587 -17.942 1.00 0.00 H +ATOM 1343 2HD LYS A 86 -19.400 21.700 -19.537 1.00 0.00 H +ATOM 1344 1HE LYS A 86 -20.967 23.378 -18.631 1.00 0.00 H +ATOM 1345 2HE LYS A 86 -20.168 23.291 -17.058 1.00 0.00 H +ATOM 1346 1HZ LYS A 86 -19.421 25.153 -18.346 1.00 0.00 H +ATOM 1347 2HZ LYS A 86 -18.174 24.097 -18.122 1.00 0.00 H +ATOM 1348 3HZ LYS A 86 -18.936 24.172 -19.581 1.00 0.00 H +ATOM 1349 N LEU A 87 -22.868 18.409 -19.850 1.00 0.00 N +ATOM 1350 CA LEU A 87 -24.145 18.714 -20.470 1.00 0.00 C +ATOM 1351 C LEU A 87 -25.263 17.879 -19.865 1.00 0.00 C +ATOM 1352 O LEU A 87 -26.370 18.378 -19.628 1.00 0.00 O +ATOM 1353 CB LEU A 87 -24.055 18.473 -21.973 1.00 0.00 C +ATOM 1354 CG LEU A 87 -23.164 19.454 -22.731 1.00 0.00 C +ATOM 1355 CD1 LEU A 87 -23.013 18.979 -24.168 1.00 0.00 C +ATOM 1356 CD2 LEU A 87 -23.778 20.841 -22.654 1.00 0.00 C +ATOM 1357 H LEU A 87 -22.109 18.037 -20.428 1.00 0.00 H +ATOM 1358 HA LEU A 87 -24.367 19.767 -20.294 1.00 0.00 H +ATOM 1359 1HB LEU A 87 -23.650 17.471 -22.133 1.00 0.00 H +ATOM 1360 2HB LEU A 87 -25.056 18.514 -22.398 1.00 0.00 H +ATOM 1361 HG LEU A 87 -22.178 19.481 -22.277 1.00 0.00 H +ATOM 1362 1HD1 LEU A 87 -22.370 19.665 -24.717 1.00 0.00 H +ATOM 1363 2HD1 LEU A 87 -22.562 17.982 -24.166 1.00 0.00 H +ATOM 1364 3HD1 LEU A 87 -23.990 18.935 -24.644 1.00 0.00 H +ATOM 1365 1HD2 LEU A 87 -23.144 21.548 -23.188 1.00 0.00 H +ATOM 1366 2HD2 LEU A 87 -24.769 20.828 -23.107 1.00 0.00 H +ATOM 1367 3HD2 LEU A 87 -23.862 21.148 -21.605 1.00 0.00 H +ATOM 1368 N LYS A 88 -24.980 16.614 -19.550 1.00 0.00 N +ATOM 1369 CA LYS A 88 -26.030 15.829 -18.936 1.00 0.00 C +ATOM 1370 C LYS A 88 -26.373 16.437 -17.592 1.00 0.00 C +ATOM 1371 O LYS A 88 -27.546 16.647 -17.302 1.00 0.00 O +ATOM 1372 CB LYS A 88 -25.612 14.368 -18.735 1.00 0.00 C +ATOM 1373 CG LYS A 88 -25.549 13.522 -19.996 1.00 0.00 C +ATOM 1374 CD LYS A 88 -25.204 12.078 -19.660 1.00 0.00 C +ATOM 1375 CE LYS A 88 -25.383 11.174 -20.864 1.00 0.00 C +ATOM 1376 NZ LYS A 88 -24.458 11.523 -21.943 1.00 0.00 N +ATOM 1377 H LYS A 88 -24.070 16.208 -19.769 1.00 0.00 H +ATOM 1378 HA LYS A 88 -26.916 15.862 -19.569 1.00 0.00 H +ATOM 1379 1HB LYS A 88 -24.622 14.344 -18.278 1.00 0.00 H +ATOM 1380 2HB LYS A 88 -26.299 13.889 -18.038 1.00 0.00 H +ATOM 1381 1HG LYS A 88 -26.507 13.555 -20.511 1.00 0.00 H +ATOM 1382 2HG LYS A 88 -24.780 13.922 -20.662 1.00 0.00 H +ATOM 1383 1HD LYS A 88 -24.161 12.029 -19.339 1.00 0.00 H +ATOM 1384 2HD LYS A 88 -25.836 11.727 -18.844 1.00 0.00 H +ATOM 1385 1HE LYS A 88 -25.210 10.142 -20.568 1.00 0.00 H +ATOM 1386 2HE LYS A 88 -26.404 11.270 -21.231 1.00 0.00 H +ATOM 1387 1HZ LYS A 88 -24.577 10.930 -22.737 1.00 0.00 H +ATOM 1388 2HZ LYS A 88 -24.602 12.479 -22.234 1.00 0.00 H +ATOM 1389 3HZ LYS A 88 -23.483 11.435 -21.634 1.00 0.00 H +ATOM 1390 N ALA A 89 -25.358 16.802 -16.804 1.00 0.00 N +ATOM 1391 CA ALA A 89 -25.594 17.382 -15.491 1.00 0.00 C +ATOM 1392 C ALA A 89 -26.382 18.686 -15.592 1.00 0.00 C +ATOM 1393 O ALA A 89 -27.342 18.898 -14.852 1.00 0.00 O +ATOM 1394 CB ALA A 89 -24.268 17.623 -14.787 1.00 0.00 C +ATOM 1395 H ALA A 89 -24.398 16.625 -17.105 1.00 0.00 H +ATOM 1396 HA ALA A 89 -26.179 16.668 -14.908 1.00 0.00 H +ATOM 1397 1HB ALA A 89 -24.446 18.013 -13.803 1.00 0.00 H +ATOM 1398 2HB ALA A 89 -23.726 16.692 -14.710 1.00 0.00 H +ATOM 1399 3HB ALA A 89 -23.681 18.324 -15.363 1.00 0.00 H +ATOM 1400 N GLU A 90 -26.047 19.527 -16.579 1.00 0.00 N +ATOM 1401 CA GLU A 90 -26.748 20.797 -16.768 1.00 0.00 C +ATOM 1402 C GLU A 90 -28.220 20.585 -17.084 1.00 0.00 C +ATOM 1403 O GLU A 90 -29.063 21.401 -16.706 1.00 0.00 O +ATOM 1404 CB GLU A 90 -26.092 21.672 -17.850 1.00 0.00 C +ATOM 1405 CG GLU A 90 -24.748 22.315 -17.448 1.00 0.00 C +ATOM 1406 CD GLU A 90 -24.155 23.196 -18.536 1.00 0.00 C +ATOM 1407 OE1 GLU A 90 -24.631 23.160 -19.648 1.00 0.00 O +ATOM 1408 OE2 GLU A 90 -23.240 23.930 -18.236 1.00 0.00 O +ATOM 1409 H GLU A 90 -25.257 19.296 -17.178 1.00 0.00 H +ATOM 1410 HA GLU A 90 -26.697 21.353 -15.837 1.00 0.00 H +ATOM 1411 1HB GLU A 90 -25.908 21.064 -18.736 1.00 0.00 H +ATOM 1412 2HB GLU A 90 -26.774 22.470 -18.136 1.00 0.00 H +ATOM 1413 1HG GLU A 90 -24.911 22.926 -16.563 1.00 0.00 H +ATOM 1414 2HG GLU A 90 -24.039 21.532 -17.184 1.00 0.00 H +ATOM 1415 N GLY A 91 -28.545 19.490 -17.764 1.00 0.00 N +ATOM 1416 CA GLY A 91 -29.925 19.194 -18.115 1.00 0.00 C +ATOM 1417 C GLY A 91 -30.762 18.619 -16.957 1.00 0.00 C +ATOM 1418 O GLY A 91 -31.983 18.487 -17.079 1.00 0.00 O +ATOM 1419 H GLY A 91 -27.803 18.861 -18.086 1.00 0.00 H +ATOM 1420 1HA GLY A 91 -30.400 20.099 -18.492 1.00 0.00 H +ATOM 1421 2HA GLY A 91 -29.923 18.479 -18.938 1.00 0.00 H +ATOM 1422 N LEU A 92 -30.154 18.311 -15.807 1.00 0.00 N +ATOM 1423 CA LEU A 92 -30.918 17.707 -14.710 1.00 0.00 C +ATOM 1424 C LEU A 92 -31.553 18.738 -13.782 1.00 0.00 C +ATOM 1425 O LEU A 92 -31.218 18.814 -12.596 1.00 0.00 O +ATOM 1426 CB LEU A 92 -30.026 16.756 -13.903 1.00 0.00 C +ATOM 1427 CG LEU A 92 -29.436 15.603 -14.707 1.00 0.00 C +ATOM 1428 CD1 LEU A 92 -28.530 14.762 -13.823 1.00 0.00 C +ATOM 1429 CD2 LEU A 92 -30.566 14.778 -15.302 1.00 0.00 C +ATOM 1430 H LEU A 92 -29.153 18.476 -15.686 1.00 0.00 H +ATOM 1431 HA LEU A 92 -31.723 17.115 -15.149 1.00 0.00 H +ATOM 1432 1HB LEU A 92 -29.191 17.332 -13.502 1.00 0.00 H +ATOM 1433 2HB LEU A 92 -30.599 16.343 -13.076 1.00 0.00 H +ATOM 1434 HG LEU A 92 -28.843 15.996 -15.494 1.00 0.00 H +ATOM 1435 1HD1 LEU A 92 -28.096 13.953 -14.416 1.00 0.00 H +ATOM 1436 2HD1 LEU A 92 -27.728 15.385 -13.429 1.00 0.00 H +ATOM 1437 3HD1 LEU A 92 -29.105 14.344 -13.000 1.00 0.00 H +ATOM 1438 1HD2 LEU A 92 -30.151 13.964 -15.893 1.00 0.00 H +ATOM 1439 2HD2 LEU A 92 -31.181 14.369 -14.499 1.00 0.00 H +ATOM 1440 3HD2 LEU A 92 -31.179 15.415 -15.942 1.00 0.00 H +ATOM 1441 N GLU A 93 -32.500 19.490 -14.333 1.00 0.00 N +ATOM 1442 CA GLU A 93 -33.200 20.546 -13.601 1.00 0.00 C +ATOM 1443 C GLU A 93 -34.551 20.872 -14.239 1.00 0.00 C +ATOM 1444 O GLU A 93 -35.536 20.169 -14.002 1.00 0.00 O +ATOM 1445 OXT GLU A 93 -34.705 21.957 -14.801 1.00 0.00 O +ATOM 1446 CB GLU A 93 -32.332 21.817 -13.510 1.00 0.00 C +ATOM 1447 CG GLU A 93 -32.961 22.959 -12.677 1.00 0.00 C +ATOM 1448 CD GLU A 93 -32.057 24.184 -12.489 1.00 0.00 C +ATOM 1449 OE1 GLU A 93 -30.943 24.171 -12.953 1.00 0.00 O +ATOM 1450 OE2 GLU A 93 -32.500 25.124 -11.872 1.00 0.00 O +ATOM 1451 H GLU A 93 -32.693 19.308 -15.320 1.00 0.00 H +ATOM 1452 HA GLU A 93 -33.387 20.191 -12.588 1.00 0.00 H +ATOM 1453 1HB GLU A 93 -31.367 21.569 -13.065 1.00 0.00 H +ATOM 1454 2HB GLU A 93 -32.138 22.197 -14.514 1.00 0.00 H +ATOM 1455 1HG GLU A 93 -33.879 23.281 -13.166 1.00 0.00 H +ATOM 1456 2HG GLU A 93 -33.225 22.563 -11.699 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model5.pdb b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model5.pdb new file mode 100644 index 0000000..c1a64fe --- /dev/null +++ b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/model5.pdb @@ -0,0 +1,1456 @@ +ATOM 1 N GLU A 1 -0.467 -1.241 -2.017 1.00 0.00 N +ATOM 2 CA GLU A 1 0.975 -1.119 -1.834 1.00 0.00 C +ATOM 3 C GLU A 1 1.331 0.252 -1.274 1.00 0.00 C +ATOM 4 O GLU A 1 1.325 0.438 -0.060 1.00 0.00 O +ATOM 5 CB GLU A 1 1.707 -1.396 -3.155 1.00 0.00 C +ATOM 6 CG GLU A 1 1.641 -2.869 -3.600 1.00 0.00 C +ATOM 7 CD GLU A 1 2.329 -3.155 -4.925 1.00 0.00 C +ATOM 8 OE1 GLU A 1 2.780 -2.233 -5.564 1.00 0.00 O +ATOM 9 OE2 GLU A 1 2.399 -4.307 -5.290 1.00 0.00 O +ATOM 10 1H GLU A 1 -0.658 -1.790 -2.841 1.00 0.00 H +ATOM 11 2H GLU A 1 -0.872 -1.693 -1.209 1.00 0.00 H +ATOM 12 3H GLU A 1 -0.865 -0.319 -2.122 1.00 0.00 H +ATOM 13 HA GLU A 1 1.291 -1.869 -1.111 1.00 0.00 H +ATOM 14 1HB GLU A 1 1.266 -0.797 -3.949 1.00 0.00 H +ATOM 15 2HB GLU A 1 2.757 -1.113 -3.063 1.00 0.00 H +ATOM 16 1HG GLU A 1 2.102 -3.485 -2.828 1.00 0.00 H +ATOM 17 2HG GLU A 1 0.593 -3.160 -3.673 1.00 0.00 H +ATOM 18 N ASP A 2 1.643 1.214 -2.147 1.00 0.00 N +ATOM 19 CA ASP A 2 1.982 2.572 -1.713 1.00 0.00 C +ATOM 20 C ASP A 2 0.722 3.446 -1.593 1.00 0.00 C +ATOM 21 O ASP A 2 0.185 3.875 -2.616 1.00 0.00 O +ATOM 22 CB ASP A 2 2.963 3.223 -2.692 1.00 0.00 C +ATOM 23 CG ASP A 2 3.438 4.643 -2.283 1.00 0.00 C +ATOM 24 OD1 ASP A 2 2.814 5.283 -1.447 1.00 0.00 O +ATOM 25 OD2 ASP A 2 4.422 5.074 -2.832 1.00 0.00 O +ATOM 26 H ASP A 2 1.655 1.004 -3.138 1.00 0.00 H +ATOM 27 HA ASP A 2 2.493 2.486 -0.763 1.00 0.00 H +ATOM 28 1HB ASP A 2 3.844 2.585 -2.793 1.00 0.00 H +ATOM 29 2HB ASP A 2 2.500 3.284 -3.677 1.00 0.00 H +ATOM 30 N PRO A 3 0.259 3.784 -0.377 1.00 0.00 N +ATOM 31 CA PRO A 3 -0.978 4.486 -0.114 1.00 0.00 C +ATOM 32 C PRO A 3 -0.973 5.919 -0.630 1.00 0.00 C +ATOM 33 O PRO A 3 -2.035 6.541 -0.702 1.00 0.00 O +ATOM 34 CB PRO A 3 -1.080 4.436 1.413 1.00 0.00 C +ATOM 35 CG PRO A 3 0.352 4.370 1.888 1.00 0.00 C +ATOM 36 CD PRO A 3 1.084 3.568 0.840 1.00 0.00 C +ATOM 37 HA PRO A 3 -1.807 3.919 -0.576 1.00 0.00 H +ATOM 38 1HB PRO A 3 -1.602 5.333 1.781 1.00 0.00 H +ATOM 39 2HB PRO A 3 -1.673 3.564 1.724 1.00 0.00 H +ATOM 40 1HG PRO A 3 0.756 5.386 2.001 1.00 0.00 H +ATOM 41 2HG PRO A 3 0.399 3.897 2.877 1.00 0.00 H +ATOM 42 1HD PRO A 3 2.089 4.013 0.716 1.00 0.00 H +ATOM 43 2HD PRO A 3 1.115 2.516 1.127 1.00 0.00 H +ATOM 44 N GLU A 4 0.220 6.462 -0.932 1.00 0.00 N +ATOM 45 CA GLU A 4 0.346 7.833 -1.405 1.00 0.00 C +ATOM 46 C GLU A 4 0.481 7.938 -2.927 1.00 0.00 C +ATOM 47 O GLU A 4 0.629 9.039 -3.457 1.00 0.00 O +ATOM 48 CB GLU A 4 1.526 8.525 -0.720 1.00 0.00 C +ATOM 49 CG GLU A 4 1.392 8.680 0.812 1.00 0.00 C +ATOM 50 CD GLU A 4 0.251 9.584 1.241 1.00 0.00 C +ATOM 51 OE1 GLU A 4 0.089 10.627 0.655 1.00 0.00 O +ATOM 52 OE2 GLU A 4 -0.459 9.226 2.153 1.00 0.00 O +ATOM 53 H GLU A 4 1.087 5.910 -0.892 1.00 0.00 H +ATOM 54 HA GLU A 4 -0.556 8.371 -1.126 1.00 0.00 H +ATOM 55 1HB GLU A 4 2.431 7.941 -0.911 1.00 0.00 H +ATOM 56 2HB GLU A 4 1.677 9.512 -1.157 1.00 0.00 H +ATOM 57 1HG GLU A 4 1.238 7.692 1.244 1.00 0.00 H +ATOM 58 2HG GLU A 4 2.327 9.073 1.206 1.00 0.00 H +ATOM 59 N ASP A 5 0.420 6.807 -3.635 1.00 0.00 N +ATOM 60 CA ASP A 5 0.549 6.820 -5.091 1.00 0.00 C +ATOM 61 C ASP A 5 -0.771 7.241 -5.769 1.00 0.00 C +ATOM 62 O ASP A 5 -1.752 6.502 -5.708 1.00 0.00 O +ATOM 63 CB ASP A 5 0.994 5.437 -5.592 1.00 0.00 C +ATOM 64 CG ASP A 5 1.182 5.318 -7.132 1.00 0.00 C +ATOM 65 OD1 ASP A 5 0.728 6.177 -7.868 1.00 0.00 O +ATOM 66 OD2 ASP A 5 1.719 4.327 -7.558 1.00 0.00 O +ATOM 67 H ASP A 5 0.308 5.914 -3.149 1.00 0.00 H +ATOM 68 HA ASP A 5 1.353 7.504 -5.319 1.00 0.00 H +ATOM 69 1HB ASP A 5 1.954 5.204 -5.124 1.00 0.00 H +ATOM 70 2HB ASP A 5 0.299 4.676 -5.243 1.00 0.00 H +ATOM 71 N PRO A 6 -0.830 8.414 -6.449 1.00 0.00 N +ATOM 72 CA PRO A 6 -2.033 8.969 -7.044 1.00 0.00 C +ATOM 73 C PRO A 6 -2.582 8.099 -8.168 1.00 0.00 C +ATOM 74 O PRO A 6 -3.774 8.163 -8.481 1.00 0.00 O +ATOM 75 CB PRO A 6 -1.542 10.316 -7.600 1.00 0.00 C +ATOM 76 CG PRO A 6 -0.066 10.144 -7.810 1.00 0.00 C +ATOM 77 CD PRO A 6 0.391 9.198 -6.727 1.00 0.00 C +ATOM 78 HA PRO A 6 -2.779 9.120 -6.260 1.00 0.00 H +ATOM 79 1HB PRO A 6 -2.060 10.548 -8.540 1.00 0.00 H +ATOM 80 2HB PRO A 6 -1.784 11.125 -6.887 1.00 0.00 H +ATOM 81 1HG PRO A 6 0.115 9.750 -8.816 1.00 0.00 H +ATOM 82 2HG PRO A 6 0.440 11.118 -7.759 1.00 0.00 H +ATOM 83 1HD PRO A 6 1.177 8.565 -7.166 1.00 0.00 H +ATOM 84 2HD PRO A 6 0.726 9.750 -5.839 1.00 0.00 H +ATOM 85 N PHE A 7 -1.744 7.240 -8.752 1.00 0.00 N +ATOM 86 CA PHE A 7 -2.224 6.387 -9.826 1.00 0.00 C +ATOM 87 C PHE A 7 -2.939 5.216 -9.203 1.00 0.00 C +ATOM 88 O PHE A 7 -3.963 4.752 -9.715 1.00 0.00 O +ATOM 89 CB PHE A 7 -1.076 5.943 -10.710 1.00 0.00 C +ATOM 90 CG PHE A 7 -0.545 7.072 -11.513 1.00 0.00 C +ATOM 91 CD1 PHE A 7 0.482 7.843 -11.017 1.00 0.00 C +ATOM 92 CD2 PHE A 7 -1.060 7.367 -12.765 1.00 0.00 C +ATOM 93 CE1 PHE A 7 0.987 8.902 -11.746 1.00 0.00 C +ATOM 94 CE2 PHE A 7 -0.555 8.418 -13.504 1.00 0.00 C +ATOM 95 CZ PHE A 7 0.468 9.190 -12.991 1.00 0.00 C +ATOM 96 H PHE A 7 -0.765 7.142 -8.455 1.00 0.00 H +ATOM 97 HA PHE A 7 -2.934 6.948 -10.436 1.00 0.00 H +ATOM 98 1HB PHE A 7 -0.268 5.541 -10.094 1.00 0.00 H +ATOM 99 2HB PHE A 7 -1.408 5.156 -11.385 1.00 0.00 H +ATOM 100 HD1 PHE A 7 0.885 7.604 -10.024 1.00 0.00 H +ATOM 101 HD2 PHE A 7 -1.873 6.756 -13.166 1.00 0.00 H +ATOM 102 HE1 PHE A 7 1.792 9.506 -11.335 1.00 0.00 H +ATOM 103 HE2 PHE A 7 -0.965 8.643 -14.489 1.00 0.00 H +ATOM 104 HZ PHE A 7 0.866 10.022 -13.569 1.00 0.00 H +ATOM 105 N THR A 8 -2.417 4.762 -8.068 1.00 0.00 N +ATOM 106 CA THR A 8 -3.052 3.680 -7.344 1.00 0.00 C +ATOM 107 C THR A 8 -4.383 4.181 -6.815 1.00 0.00 C +ATOM 108 O THR A 8 -5.393 3.497 -6.939 1.00 0.00 O +ATOM 109 CB THR A 8 -2.190 3.157 -6.182 1.00 0.00 C +ATOM 110 OG1 THR A 8 -0.957 2.613 -6.692 1.00 0.00 O +ATOM 111 CG2 THR A 8 -2.951 2.087 -5.421 1.00 0.00 C +ATOM 112 H THR A 8 -1.573 5.191 -7.702 1.00 0.00 H +ATOM 113 HA THR A 8 -3.242 2.859 -8.029 1.00 0.00 H +ATOM 114 HB THR A 8 -1.963 3.973 -5.502 1.00 0.00 H +ATOM 115 HG1 THR A 8 -0.399 3.332 -7.051 1.00 0.00 H +ATOM 116 1HG2 THR A 8 -2.342 1.727 -4.594 1.00 0.00 H +ATOM 117 2HG2 THR A 8 -3.872 2.518 -5.032 1.00 0.00 H +ATOM 118 3HG2 THR A 8 -3.191 1.259 -6.087 1.00 0.00 H +ATOM 119 N ARG A 9 -4.401 5.397 -6.249 1.00 0.00 N +ATOM 120 CA ARG A 9 -5.648 5.915 -5.701 1.00 0.00 C +ATOM 121 C ARG A 9 -6.698 6.083 -6.794 1.00 0.00 C +ATOM 122 O ARG A 9 -7.860 5.704 -6.613 1.00 0.00 O +ATOM 123 CB ARG A 9 -5.431 7.248 -5.002 1.00 0.00 C +ATOM 124 CG ARG A 9 -4.648 7.162 -3.692 1.00 0.00 C +ATOM 125 CD ARG A 9 -4.512 8.491 -3.032 1.00 0.00 C +ATOM 126 NE ARG A 9 -3.746 8.396 -1.793 1.00 0.00 N +ATOM 127 CZ ARG A 9 -3.755 9.290 -0.796 1.00 0.00 C +ATOM 128 NH1 ARG A 9 -4.511 10.352 -0.847 1.00 0.00 N +ATOM 129 NH2 ARG A 9 -2.989 9.057 0.233 1.00 0.00 N +ATOM 130 H ARG A 9 -3.530 5.928 -6.172 1.00 0.00 H +ATOM 131 HA ARG A 9 -6.025 5.201 -4.969 1.00 0.00 H +ATOM 132 1HB ARG A 9 -4.879 7.905 -5.667 1.00 0.00 H +ATOM 133 2HB ARG A 9 -6.392 7.722 -4.798 1.00 0.00 H +ATOM 134 1HG ARG A 9 -5.164 6.489 -3.008 1.00 0.00 H +ATOM 135 2HG ARG A 9 -3.643 6.776 -3.891 1.00 0.00 H +ATOM 136 1HD ARG A 9 -3.991 9.178 -3.702 1.00 0.00 H +ATOM 137 2HD ARG A 9 -5.500 8.891 -2.796 1.00 0.00 H +ATOM 138 HE ARG A 9 -3.117 7.595 -1.655 1.00 0.00 H +ATOM 139 1HH1 ARG A 9 -5.086 10.508 -1.660 1.00 0.00 H +ATOM 140 2HH1 ARG A 9 -4.512 10.999 -0.073 1.00 0.00 H +ATOM 141 1HH2 ARG A 9 -2.416 8.204 0.210 1.00 0.00 H +ATOM 142 2HH2 ARG A 9 -2.942 9.696 1.014 1.00 0.00 H +ATOM 143 N TYR A 10 -6.273 6.569 -7.959 1.00 0.00 N +ATOM 144 CA TYR A 10 -7.153 6.722 -9.105 1.00 0.00 C +ATOM 145 C TYR A 10 -7.722 5.362 -9.467 1.00 0.00 C +ATOM 146 O TYR A 10 -8.944 5.194 -9.569 1.00 0.00 O +ATOM 147 CB TYR A 10 -6.351 7.329 -10.258 1.00 0.00 C +ATOM 148 CG TYR A 10 -7.051 7.585 -11.548 1.00 0.00 C +ATOM 149 CD1 TYR A 10 -7.904 8.686 -11.696 1.00 0.00 C +ATOM 150 CD2 TYR A 10 -6.782 6.767 -12.614 1.00 0.00 C +ATOM 151 CE1 TYR A 10 -8.478 8.942 -12.921 1.00 0.00 C +ATOM 152 CE2 TYR A 10 -7.347 7.028 -13.831 1.00 0.00 C +ATOM 153 CZ TYR A 10 -8.181 8.105 -13.993 1.00 0.00 C +ATOM 154 OH TYR A 10 -8.699 8.352 -15.226 1.00 0.00 O +ATOM 155 H TYR A 10 -5.308 6.889 -8.063 1.00 0.00 H +ATOM 156 HA TYR A 10 -7.977 7.382 -8.837 1.00 0.00 H +ATOM 157 1HB TYR A 10 -5.886 8.239 -9.943 1.00 0.00 H +ATOM 158 2HB TYR A 10 -5.533 6.652 -10.477 1.00 0.00 H +ATOM 159 HD1 TYR A 10 -8.105 9.341 -10.854 1.00 0.00 H +ATOM 160 HD2 TYR A 10 -6.110 5.919 -12.493 1.00 0.00 H +ATOM 161 HE1 TYR A 10 -9.138 9.798 -13.050 1.00 0.00 H +ATOM 162 HE2 TYR A 10 -7.123 6.382 -14.680 1.00 0.00 H +ATOM 163 HH TYR A 10 -8.430 7.655 -15.828 1.00 0.00 H +ATOM 164 N ALA A 11 -6.847 4.373 -9.642 1.00 0.00 N +ATOM 165 CA ALA A 11 -7.259 3.029 -9.990 1.00 0.00 C +ATOM 166 C ALA A 11 -8.216 2.425 -8.973 1.00 0.00 C +ATOM 167 O ALA A 11 -9.195 1.796 -9.331 1.00 0.00 O +ATOM 168 CB ALA A 11 -6.062 2.131 -10.153 1.00 0.00 C +ATOM 169 H ALA A 11 -5.843 4.552 -9.536 1.00 0.00 H +ATOM 170 HA ALA A 11 -7.797 3.095 -10.951 1.00 0.00 H +ATOM 171 1HB ALA A 11 -6.383 1.135 -10.450 1.00 0.00 H +ATOM 172 2HB ALA A 11 -5.395 2.545 -10.905 1.00 0.00 H +ATOM 173 3HB ALA A 11 -5.535 2.073 -9.195 1.00 0.00 H +ATOM 174 N LEU A 12 -7.940 2.637 -7.674 1.00 0.00 N +ATOM 175 CA LEU A 12 -8.825 2.061 -6.673 1.00 0.00 C +ATOM 176 C LEU A 12 -10.194 2.682 -6.774 1.00 0.00 C +ATOM 177 O LEU A 12 -11.206 1.981 -6.707 1.00 0.00 O +ATOM 178 CB LEU A 12 -8.274 2.295 -5.266 1.00 0.00 C +ATOM 179 CG LEU A 12 -7.027 1.519 -4.907 1.00 0.00 C +ATOM 180 CD1 LEU A 12 -6.519 2.017 -3.565 1.00 0.00 C +ATOM 181 CD2 LEU A 12 -7.349 0.044 -4.871 1.00 0.00 C +ATOM 182 H LEU A 12 -7.117 3.155 -7.398 1.00 0.00 H +ATOM 183 HA LEU A 12 -8.908 0.992 -6.850 1.00 0.00 H +ATOM 184 1HB LEU A 12 -8.043 3.355 -5.162 1.00 0.00 H +ATOM 185 2HB LEU A 12 -9.047 2.035 -4.544 1.00 0.00 H +ATOM 186 HG LEU A 12 -6.263 1.686 -5.647 1.00 0.00 H +ATOM 187 1HD1 LEU A 12 -5.617 1.472 -3.295 1.00 0.00 H +ATOM 188 2HD1 LEU A 12 -6.293 3.081 -3.637 1.00 0.00 H +ATOM 189 3HD1 LEU A 12 -7.283 1.859 -2.806 1.00 0.00 H +ATOM 190 1HD2 LEU A 12 -6.450 -0.515 -4.614 1.00 0.00 H +ATOM 191 2HD2 LEU A 12 -8.123 -0.145 -4.125 1.00 0.00 H +ATOM 192 3HD2 LEU A 12 -7.708 -0.272 -5.852 1.00 0.00 H +ATOM 193 N ALA A 13 -10.243 3.992 -7.010 1.00 0.00 N +ATOM 194 CA ALA A 13 -11.529 4.642 -7.131 1.00 0.00 C +ATOM 195 C ALA A 13 -12.296 4.054 -8.304 1.00 0.00 C +ATOM 196 O ALA A 13 -13.491 3.769 -8.187 1.00 0.00 O +ATOM 197 CB ALA A 13 -11.343 6.124 -7.331 1.00 0.00 C +ATOM 198 H ALA A 13 -9.384 4.543 -7.061 1.00 0.00 H +ATOM 199 HA ALA A 13 -12.086 4.463 -6.223 1.00 0.00 H +ATOM 200 1HB ALA A 13 -12.311 6.590 -7.390 1.00 0.00 H +ATOM 201 2HB ALA A 13 -10.795 6.549 -6.521 1.00 0.00 H +ATOM 202 3HB ALA A 13 -10.792 6.288 -8.243 1.00 0.00 H +ATOM 203 N GLN A 14 -11.585 3.789 -9.406 1.00 0.00 N +ATOM 204 CA GLN A 14 -12.215 3.207 -10.583 1.00 0.00 C +ATOM 205 C GLN A 14 -12.683 1.776 -10.308 1.00 0.00 C +ATOM 206 O GLN A 14 -13.779 1.398 -10.738 1.00 0.00 O +ATOM 207 CB GLN A 14 -11.235 3.213 -11.766 1.00 0.00 C +ATOM 208 CG GLN A 14 -10.928 4.607 -12.349 1.00 0.00 C +ATOM 209 CD GLN A 14 -9.894 4.535 -13.461 1.00 0.00 C +ATOM 210 OE1 GLN A 14 -8.863 3.863 -13.334 1.00 0.00 O +ATOM 211 NE2 GLN A 14 -10.171 5.204 -14.576 1.00 0.00 N +ATOM 212 H GLN A 14 -10.600 4.051 -9.434 1.00 0.00 H +ATOM 213 HA GLN A 14 -13.076 3.806 -10.847 1.00 0.00 H +ATOM 214 1HB GLN A 14 -10.296 2.769 -11.453 1.00 0.00 H +ATOM 215 2HB GLN A 14 -11.634 2.590 -12.567 1.00 0.00 H +ATOM 216 1HG GLN A 14 -11.838 5.045 -12.754 1.00 0.00 H +ATOM 217 2HG GLN A 14 -10.528 5.244 -11.558 1.00 0.00 H +ATOM 218 1HE2 GLN A 14 -9.536 5.181 -15.346 1.00 0.00 H +ATOM 219 2HE2 GLN A 14 -11.028 5.747 -14.664 1.00 0.00 H +ATOM 220 N GLU A 15 -11.916 0.981 -9.559 1.00 0.00 N +ATOM 221 CA GLU A 15 -12.358 -0.383 -9.275 1.00 0.00 C +ATOM 222 C GLU A 15 -13.623 -0.358 -8.422 1.00 0.00 C +ATOM 223 O GLU A 15 -14.570 -1.125 -8.650 1.00 0.00 O +ATOM 224 CB GLU A 15 -11.262 -1.196 -8.564 1.00 0.00 C +ATOM 225 CG GLU A 15 -10.022 -1.570 -9.425 1.00 0.00 C +ATOM 226 CD GLU A 15 -10.330 -2.519 -10.566 1.00 0.00 C +ATOM 227 OE1 GLU A 15 -10.925 -3.539 -10.321 1.00 0.00 O +ATOM 228 OE2 GLU A 15 -9.973 -2.221 -11.691 1.00 0.00 O +ATOM 229 H GLU A 15 -11.007 1.318 -9.226 1.00 0.00 H +ATOM 230 HA GLU A 15 -12.594 -0.872 -10.216 1.00 0.00 H +ATOM 231 1HB GLU A 15 -10.900 -0.626 -7.704 1.00 0.00 H +ATOM 232 2HB GLU A 15 -11.693 -2.121 -8.181 1.00 0.00 H +ATOM 233 1HG GLU A 15 -9.603 -0.659 -9.840 1.00 0.00 H +ATOM 234 2HG GLU A 15 -9.272 -2.017 -8.777 1.00 0.00 H +ATOM 235 N HIS A 16 -13.685 0.582 -7.485 1.00 0.00 N +ATOM 236 CA HIS A 16 -14.849 0.680 -6.631 1.00 0.00 C +ATOM 237 C HIS A 16 -16.040 1.159 -7.440 1.00 0.00 C +ATOM 238 O HIS A 16 -17.156 0.658 -7.272 1.00 0.00 O +ATOM 239 CB HIS A 16 -14.548 1.575 -5.430 1.00 0.00 C +ATOM 240 CG HIS A 16 -13.655 0.878 -4.446 1.00 0.00 C +ATOM 241 ND1 HIS A 16 -14.040 -0.279 -3.791 1.00 0.00 N +ATOM 242 CD2 HIS A 16 -12.408 1.152 -4.019 1.00 0.00 C +ATOM 243 CE1 HIS A 16 -13.061 -0.676 -3.001 1.00 0.00 C +ATOM 244 NE2 HIS A 16 -12.063 0.182 -3.108 1.00 0.00 N +ATOM 245 H HIS A 16 -12.885 1.201 -7.334 1.00 0.00 H +ATOM 246 HA HIS A 16 -15.097 -0.307 -6.244 1.00 0.00 H +ATOM 247 1HB HIS A 16 -14.026 2.471 -5.775 1.00 0.00 H +ATOM 248 2HB HIS A 16 -15.456 1.899 -4.941 1.00 0.00 H +ATOM 249 HD1 HIS A 16 -14.754 -0.899 -4.113 1.00 0.00 H +ATOM 250 HD2 HIS A 16 -11.715 1.937 -4.254 1.00 0.00 H +ATOM 251 HE1 HIS A 16 -13.172 -1.572 -2.392 1.00 0.00 H +ATOM 252 N LEU A 17 -15.795 2.065 -8.381 1.00 0.00 N +ATOM 253 CA LEU A 17 -16.856 2.581 -9.225 1.00 0.00 C +ATOM 254 C LEU A 17 -17.408 1.465 -10.122 1.00 0.00 C +ATOM 255 O LEU A 17 -18.625 1.320 -10.267 1.00 0.00 O +ATOM 256 CB LEU A 17 -16.339 3.753 -10.057 1.00 0.00 C +ATOM 257 CG LEU A 17 -17.367 4.429 -10.879 1.00 0.00 C +ATOM 258 CD1 LEU A 17 -18.438 4.893 -9.941 1.00 0.00 C +ATOM 259 CD2 LEU A 17 -16.739 5.616 -11.616 1.00 0.00 C +ATOM 260 H LEU A 17 -14.860 2.458 -8.475 1.00 0.00 H +ATOM 261 HA LEU A 17 -17.658 2.939 -8.581 1.00 0.00 H +ATOM 262 1HB LEU A 17 -15.882 4.483 -9.405 1.00 0.00 H +ATOM 263 2HB LEU A 17 -15.573 3.376 -10.730 1.00 0.00 H +ATOM 264 HG LEU A 17 -17.796 3.730 -11.596 1.00 0.00 H +ATOM 265 1HD1 LEU A 17 -19.218 5.398 -10.506 1.00 0.00 H +ATOM 266 2HD1 LEU A 17 -18.865 4.037 -9.419 1.00 0.00 H +ATOM 267 3HD1 LEU A 17 -17.996 5.573 -9.216 1.00 0.00 H +ATOM 268 1HD2 LEU A 17 -17.498 6.129 -12.205 1.00 0.00 H +ATOM 269 2HD2 LEU A 17 -16.322 6.304 -10.895 1.00 0.00 H +ATOM 270 3HD2 LEU A 17 -15.946 5.253 -12.274 1.00 0.00 H +ATOM 271 N LYS A 18 -16.523 0.637 -10.693 1.00 0.00 N +ATOM 272 CA LYS A 18 -16.942 -0.479 -11.550 1.00 0.00 C +ATOM 273 C LYS A 18 -17.814 -1.482 -10.802 1.00 0.00 C +ATOM 274 O LYS A 18 -18.678 -2.125 -11.398 1.00 0.00 O +ATOM 275 CB LYS A 18 -15.749 -1.200 -12.184 1.00 0.00 C +ATOM 276 CG LYS A 18 -15.037 -0.424 -13.306 1.00 0.00 C +ATOM 277 CD LYS A 18 -14.025 -1.312 -14.022 1.00 0.00 C +ATOM 278 CE LYS A 18 -12.834 -1.587 -13.134 1.00 0.00 C +ATOM 279 NZ LYS A 18 -11.787 -2.410 -13.808 1.00 0.00 N +ATOM 280 H LYS A 18 -15.527 0.805 -10.555 1.00 0.00 H +ATOM 281 HA LYS A 18 -17.544 -0.069 -12.362 1.00 0.00 H +ATOM 282 1HB LYS A 18 -15.005 -1.401 -11.404 1.00 0.00 H +ATOM 283 2HB LYS A 18 -16.072 -2.163 -12.577 1.00 0.00 H +ATOM 284 1HG LYS A 18 -15.777 -0.075 -14.025 1.00 0.00 H +ATOM 285 2HG LYS A 18 -14.526 0.437 -12.893 1.00 0.00 H +ATOM 286 1HD LYS A 18 -14.493 -2.259 -14.292 1.00 0.00 H +ATOM 287 2HD LYS A 18 -13.681 -0.822 -14.932 1.00 0.00 H +ATOM 288 1HE LYS A 18 -12.393 -0.636 -12.830 1.00 0.00 H +ATOM 289 2HE LYS A 18 -13.172 -2.117 -12.242 1.00 0.00 H +ATOM 290 1HZ LYS A 18 -11.028 -2.531 -13.123 1.00 0.00 H +ATOM 291 2HZ LYS A 18 -12.158 -3.306 -14.072 1.00 0.00 H +ATOM 292 3HZ LYS A 18 -11.437 -1.936 -14.620 1.00 0.00 H +ATOM 293 N HIS A 19 -17.617 -1.591 -9.489 1.00 0.00 N +ATOM 294 CA HIS A 19 -18.406 -2.486 -8.653 1.00 0.00 C +ATOM 295 C HIS A 19 -19.567 -1.761 -7.945 1.00 0.00 C +ATOM 296 O HIS A 19 -20.102 -2.270 -6.955 1.00 0.00 O +ATOM 297 CB HIS A 19 -17.519 -3.180 -7.614 1.00 0.00 C +ATOM 298 CG HIS A 19 -16.513 -4.136 -8.208 1.00 0.00 C +ATOM 299 ND1 HIS A 19 -15.312 -3.722 -8.736 1.00 0.00 N +ATOM 300 CD2 HIS A 19 -16.540 -5.484 -8.346 1.00 0.00 C +ATOM 301 CE1 HIS A 19 -14.639 -4.770 -9.180 1.00 0.00 C +ATOM 302 NE2 HIS A 19 -15.365 -5.857 -8.953 1.00 0.00 N +ATOM 303 H HIS A 19 -16.845 -1.069 -9.062 1.00 0.00 H +ATOM 304 HA HIS A 19 -18.849 -3.261 -9.278 1.00 0.00 H +ATOM 305 1HB HIS A 19 -16.967 -2.415 -7.054 1.00 0.00 H +ATOM 306 2HB HIS A 19 -18.139 -3.723 -6.904 1.00 0.00 H +ATOM 307 HD1 HIS A 19 -14.993 -2.759 -8.809 1.00 0.00 H +ATOM 308 HD2 HIS A 19 -17.279 -6.240 -8.077 1.00 0.00 H +ATOM 309 HE1 HIS A 19 -13.652 -4.642 -9.635 1.00 0.00 H +ATOM 310 N ASP A 20 -19.941 -0.574 -8.454 1.00 0.00 N +ATOM 311 CA ASP A 20 -21.034 0.281 -7.962 1.00 0.00 C +ATOM 312 C ASP A 20 -20.806 0.916 -6.591 1.00 0.00 C +ATOM 313 O ASP A 20 -21.717 1.539 -6.033 1.00 0.00 O +ATOM 314 CB ASP A 20 -22.387 -0.465 -7.925 1.00 0.00 C +ATOM 315 CG ASP A 20 -22.974 -0.805 -9.309 1.00 0.00 C +ATOM 316 OD1 ASP A 20 -22.957 0.039 -10.177 1.00 0.00 O +ATOM 317 OD2 ASP A 20 -23.447 -1.904 -9.471 1.00 0.00 O +ATOM 318 H ASP A 20 -19.424 -0.206 -9.253 1.00 0.00 H +ATOM 319 HA ASP A 20 -21.140 1.097 -8.678 1.00 0.00 H +ATOM 320 1HB ASP A 20 -22.305 -1.379 -7.347 1.00 0.00 H +ATOM 321 2HB ASP A 20 -23.110 0.164 -7.402 1.00 0.00 H +ATOM 322 N ASN A 21 -19.592 0.852 -6.049 1.00 0.00 N +ATOM 323 CA ASN A 21 -19.354 1.483 -4.762 1.00 0.00 C +ATOM 324 C ASN A 21 -18.997 2.935 -4.967 1.00 0.00 C +ATOM 325 O ASN A 21 -17.863 3.371 -4.752 1.00 0.00 O +ATOM 326 CB ASN A 21 -18.297 0.746 -3.974 1.00 0.00 C +ATOM 327 CG ASN A 21 -18.171 1.264 -2.568 1.00 0.00 C +ATOM 328 OD1 ASN A 21 -18.596 2.393 -2.241 1.00 0.00 O +ATOM 329 ND2 ASN A 21 -17.598 0.453 -1.713 1.00 0.00 N +ATOM 330 H ASN A 21 -18.826 0.394 -6.535 1.00 0.00 H +ATOM 331 HA ASN A 21 -20.278 1.453 -4.184 1.00 0.00 H +ATOM 332 1HB ASN A 21 -18.553 -0.312 -3.934 1.00 0.00 H +ATOM 333 2HB ASN A 21 -17.350 0.825 -4.473 1.00 0.00 H +ATOM 334 1HD2 ASN A 21 -17.490 0.727 -0.757 1.00 0.00 H +ATOM 335 2HD2 ASN A 21 -17.280 -0.447 -2.014 1.00 0.00 H +ATOM 336 N ALA A 22 -20.026 3.679 -5.344 1.00 0.00 N +ATOM 337 CA ALA A 22 -19.944 5.086 -5.672 1.00 0.00 C +ATOM 338 C ALA A 22 -19.470 5.915 -4.494 1.00 0.00 C +ATOM 339 O ALA A 22 -18.753 6.895 -4.673 1.00 0.00 O +ATOM 340 CB ALA A 22 -21.306 5.560 -6.115 1.00 0.00 C +ATOM 341 H ALA A 22 -20.906 3.179 -5.463 1.00 0.00 H +ATOM 342 HA ALA A 22 -19.233 5.208 -6.486 1.00 0.00 H +ATOM 343 1HB ALA A 22 -21.255 6.584 -6.378 1.00 0.00 H +ATOM 344 2HB ALA A 22 -21.630 4.979 -6.974 1.00 0.00 H +ATOM 345 3HB ALA A 22 -22.018 5.433 -5.299 1.00 0.00 H +ATOM 346 N SER A 23 -19.867 5.538 -3.281 1.00 0.00 N +ATOM 347 CA SER A 23 -19.481 6.313 -2.108 1.00 0.00 C +ATOM 348 C SER A 23 -17.975 6.259 -1.878 1.00 0.00 C +ATOM 349 O SER A 23 -17.347 7.280 -1.572 1.00 0.00 O +ATOM 350 CB SER A 23 -20.214 5.800 -0.883 1.00 0.00 C +ATOM 351 OG SER A 23 -21.599 6.035 -0.984 1.00 0.00 O +ATOM 352 H SER A 23 -20.443 4.713 -3.179 1.00 0.00 H +ATOM 353 HA SER A 23 -19.761 7.355 -2.274 1.00 0.00 H +ATOM 354 1HB SER A 23 -20.032 4.727 -0.780 1.00 0.00 H +ATOM 355 2HB SER A 23 -19.821 6.285 0.004 1.00 0.00 H +ATOM 356 HG SER A 23 -21.980 5.723 -0.161 1.00 0.00 H +ATOM 357 N ARG A 24 -17.387 5.072 -2.030 1.00 0.00 N +ATOM 358 CA ARG A 24 -15.956 4.942 -1.823 1.00 0.00 C +ATOM 359 C ARG A 24 -15.208 5.501 -3.005 1.00 0.00 C +ATOM 360 O ARG A 24 -14.188 6.172 -2.833 1.00 0.00 O +ATOM 361 CB ARG A 24 -15.568 3.511 -1.568 1.00 0.00 C +ATOM 362 CG ARG A 24 -14.129 3.292 -1.243 1.00 0.00 C +ATOM 363 CD ARG A 24 -13.934 1.944 -0.693 1.00 0.00 C +ATOM 364 NE ARG A 24 -12.535 1.606 -0.531 1.00 0.00 N +ATOM 365 CZ ARG A 24 -11.781 1.915 0.536 1.00 0.00 C +ATOM 366 NH1 ARG A 24 -12.309 2.573 1.548 1.00 0.00 N +ATOM 367 NH2 ARG A 24 -10.512 1.553 0.580 1.00 0.00 N +ATOM 368 H ARG A 24 -17.928 4.239 -2.277 1.00 0.00 H +ATOM 369 HA ARG A 24 -15.686 5.522 -0.938 1.00 0.00 H +ATOM 370 1HB ARG A 24 -16.166 3.104 -0.758 1.00 0.00 H +ATOM 371 2HB ARG A 24 -15.778 2.926 -2.462 1.00 0.00 H +ATOM 372 1HG ARG A 24 -13.546 3.377 -2.157 1.00 0.00 H +ATOM 373 2HG ARG A 24 -13.782 4.030 -0.519 1.00 0.00 H +ATOM 374 1HD ARG A 24 -14.410 1.888 0.282 1.00 0.00 H +ATOM 375 2HD ARG A 24 -14.395 1.223 -1.353 1.00 0.00 H +ATOM 376 HE ARG A 24 -12.108 1.090 -1.305 1.00 0.00 H +ATOM 377 1HH1 ARG A 24 -13.281 2.847 1.520 1.00 0.00 H +ATOM 378 2HH1 ARG A 24 -11.744 2.800 2.354 1.00 0.00 H +ATOM 379 1HH2 ARG A 24 -10.103 1.043 -0.192 1.00 0.00 H +ATOM 380 2HH2 ARG A 24 -9.951 1.780 1.387 1.00 0.00 H +ATOM 381 N ALA A 25 -15.702 5.247 -4.222 1.00 0.00 N +ATOM 382 CA ALA A 25 -15.018 5.768 -5.390 1.00 0.00 C +ATOM 383 C ALA A 25 -14.951 7.282 -5.317 1.00 0.00 C +ATOM 384 O ALA A 25 -13.913 7.881 -5.595 1.00 0.00 O +ATOM 385 CB ALA A 25 -15.725 5.349 -6.657 1.00 0.00 C +ATOM 386 H ALA A 25 -16.546 4.683 -4.338 1.00 0.00 H +ATOM 387 HA ALA A 25 -14.004 5.374 -5.393 1.00 0.00 H +ATOM 388 1HB ALA A 25 -15.184 5.738 -7.510 1.00 0.00 H +ATOM 389 2HB ALA A 25 -15.760 4.269 -6.704 1.00 0.00 H +ATOM 390 3HB ALA A 25 -16.739 5.742 -6.655 1.00 0.00 H +ATOM 391 N LEU A 26 -16.048 7.900 -4.870 1.00 0.00 N +ATOM 392 CA LEU A 26 -16.126 9.341 -4.735 1.00 0.00 C +ATOM 393 C LEU A 26 -15.081 9.818 -3.778 1.00 0.00 C +ATOM 394 O LEU A 26 -14.301 10.708 -4.116 1.00 0.00 O +ATOM 395 CB LEU A 26 -17.501 9.756 -4.209 1.00 0.00 C +ATOM 396 CG LEU A 26 -17.837 11.233 -4.203 1.00 0.00 C +ATOM 397 CD1 LEU A 26 -19.349 11.336 -4.120 1.00 0.00 C +ATOM 398 CD2 LEU A 26 -17.135 11.937 -3.054 1.00 0.00 C +ATOM 399 H LEU A 26 -16.885 7.363 -4.653 1.00 0.00 H +ATOM 400 HA LEU A 26 -15.932 9.807 -5.692 1.00 0.00 H +ATOM 401 1HB LEU A 26 -18.260 9.272 -4.795 1.00 0.00 H +ATOM 402 2HB LEU A 26 -17.601 9.389 -3.184 1.00 0.00 H +ATOM 403 HG LEU A 26 -17.519 11.687 -5.139 1.00 0.00 H +ATOM 404 1HD1 LEU A 26 -19.669 12.353 -4.125 1.00 0.00 H +ATOM 405 2HD1 LEU A 26 -19.766 10.822 -4.970 1.00 0.00 H +ATOM 406 3HD1 LEU A 26 -19.690 10.863 -3.200 1.00 0.00 H +ATOM 407 1HD2 LEU A 26 -17.395 12.998 -3.062 1.00 0.00 H +ATOM 408 2HD2 LEU A 26 -17.447 11.491 -2.108 1.00 0.00 H +ATOM 409 3HD2 LEU A 26 -16.058 11.831 -3.166 1.00 0.00 H +ATOM 410 N ALA A 27 -15.050 9.236 -2.574 1.00 0.00 N +ATOM 411 CA ALA A 27 -14.088 9.678 -1.586 1.00 0.00 C +ATOM 412 C ALA A 27 -12.671 9.533 -2.106 1.00 0.00 C +ATOM 413 O ALA A 27 -11.859 10.444 -1.959 1.00 0.00 O +ATOM 414 CB ALA A 27 -14.247 8.866 -0.317 1.00 0.00 C +ATOM 415 H ALA A 27 -15.718 8.497 -2.335 1.00 0.00 H +ATOM 416 HA ALA A 27 -14.274 10.731 -1.378 1.00 0.00 H +ATOM 417 1HB ALA A 27 -13.535 9.213 0.429 1.00 0.00 H +ATOM 418 2HB ALA A 27 -15.265 8.983 0.062 1.00 0.00 H +ATOM 419 3HB ALA A 27 -14.064 7.815 -0.542 1.00 0.00 H +ATOM 420 N LEU A 28 -12.379 8.432 -2.787 1.00 0.00 N +ATOM 421 CA LEU A 28 -11.039 8.239 -3.303 1.00 0.00 C +ATOM 422 C LEU A 28 -10.694 9.255 -4.394 1.00 0.00 C +ATOM 423 O LEU A 28 -9.583 9.794 -4.419 1.00 0.00 O +ATOM 424 CB LEU A 28 -10.904 6.806 -3.793 1.00 0.00 C +ATOM 425 CG LEU A 28 -10.911 5.748 -2.698 1.00 0.00 C +ATOM 426 CD1 LEU A 28 -10.993 4.395 -3.329 1.00 0.00 C +ATOM 427 CD2 LEU A 28 -9.650 5.882 -1.876 1.00 0.00 C +ATOM 428 H LEU A 28 -13.083 7.701 -2.915 1.00 0.00 H +ATOM 429 HA LEU A 28 -10.338 8.381 -2.477 1.00 0.00 H +ATOM 430 1HB LEU A 28 -11.752 6.596 -4.441 1.00 0.00 H +ATOM 431 2HB LEU A 28 -9.979 6.706 -4.360 1.00 0.00 H +ATOM 432 HG LEU A 28 -11.780 5.882 -2.054 1.00 0.00 H +ATOM 433 1HD1 LEU A 28 -10.996 3.630 -2.552 1.00 0.00 H +ATOM 434 2HD1 LEU A 28 -11.911 4.332 -3.906 1.00 0.00 H +ATOM 435 3HD1 LEU A 28 -10.138 4.251 -3.977 1.00 0.00 H +ATOM 436 1HD2 LEU A 28 -9.646 5.128 -1.091 1.00 0.00 H +ATOM 437 2HD2 LEU A 28 -8.781 5.744 -2.521 1.00 0.00 H +ATOM 438 3HD2 LEU A 28 -9.615 6.880 -1.424 1.00 0.00 H +ATOM 439 N PHE A 29 -11.653 9.575 -5.273 1.00 0.00 N +ATOM 440 CA PHE A 29 -11.383 10.563 -6.312 1.00 0.00 C +ATOM 441 C PHE A 29 -11.220 11.958 -5.685 1.00 0.00 C +ATOM 442 O PHE A 29 -10.374 12.741 -6.121 1.00 0.00 O +ATOM 443 CB PHE A 29 -12.493 10.630 -7.364 1.00 0.00 C +ATOM 444 CG PHE A 29 -12.603 9.503 -8.406 1.00 0.00 C +ATOM 445 CD1 PHE A 29 -13.790 8.788 -8.506 1.00 0.00 C +ATOM 446 CD2 PHE A 29 -11.553 9.165 -9.279 1.00 0.00 C +ATOM 447 CE1 PHE A 29 -13.943 7.771 -9.429 1.00 0.00 C +ATOM 448 CE2 PHE A 29 -11.704 8.140 -10.213 1.00 0.00 C +ATOM 449 CZ PHE A 29 -12.906 7.440 -10.282 1.00 0.00 C +ATOM 450 H PHE A 29 -12.562 9.113 -5.238 1.00 0.00 H +ATOM 451 HA PHE A 29 -10.450 10.295 -6.810 1.00 0.00 H +ATOM 452 1HB PHE A 29 -13.432 10.640 -6.828 1.00 0.00 H +ATOM 453 2HB PHE A 29 -12.402 11.562 -7.888 1.00 0.00 H +ATOM 454 HD1 PHE A 29 -14.611 9.043 -7.837 1.00 0.00 H +ATOM 455 HD2 PHE A 29 -10.616 9.700 -9.223 1.00 0.00 H +ATOM 456 HE1 PHE A 29 -14.881 7.234 -9.474 1.00 0.00 H +ATOM 457 HE2 PHE A 29 -10.883 7.883 -10.889 1.00 0.00 H +ATOM 458 HZ PHE A 29 -13.030 6.637 -11.005 1.00 0.00 H +ATOM 459 N GLU A 30 -12.003 12.258 -4.640 1.00 0.00 N +ATOM 460 CA GLU A 30 -11.909 13.567 -4.002 1.00 0.00 C +ATOM 461 C GLU A 30 -10.552 13.707 -3.316 1.00 0.00 C +ATOM 462 O GLU A 30 -9.894 14.744 -3.452 1.00 0.00 O +ATOM 463 CB GLU A 30 -13.022 13.751 -2.961 1.00 0.00 C +ATOM 464 CG GLU A 30 -13.067 15.144 -2.286 1.00 0.00 C +ATOM 465 CD GLU A 30 -13.494 16.274 -3.216 1.00 0.00 C +ATOM 466 OE1 GLU A 30 -14.128 15.992 -4.194 1.00 0.00 O +ATOM 467 OE2 GLU A 30 -13.204 17.410 -2.932 1.00 0.00 O +ATOM 468 H GLU A 30 -12.694 11.586 -4.311 1.00 0.00 H +ATOM 469 HA GLU A 30 -11.997 14.339 -4.765 1.00 0.00 H +ATOM 470 1HB GLU A 30 -13.990 13.570 -3.435 1.00 0.00 H +ATOM 471 2HB GLU A 30 -12.904 13.002 -2.178 1.00 0.00 H +ATOM 472 1HG GLU A 30 -13.756 15.102 -1.443 1.00 0.00 H +ATOM 473 2HG GLU A 30 -12.073 15.366 -1.892 1.00 0.00 H +ATOM 474 N GLU A 31 -10.108 12.647 -2.618 1.00 0.00 N +ATOM 475 CA GLU A 31 -8.810 12.679 -1.947 1.00 0.00 C +ATOM 476 C GLU A 31 -7.719 12.842 -2.987 1.00 0.00 C +ATOM 477 O GLU A 31 -6.751 13.583 -2.781 1.00 0.00 O +ATOM 478 CB GLU A 31 -8.567 11.395 -1.135 1.00 0.00 C +ATOM 479 CG GLU A 31 -9.415 11.251 0.134 1.00 0.00 C +ATOM 480 CD GLU A 31 -9.221 9.911 0.825 1.00 0.00 C +ATOM 481 OE1 GLU A 31 -8.532 9.074 0.288 1.00 0.00 O +ATOM 482 OE2 GLU A 31 -9.764 9.731 1.893 1.00 0.00 O +ATOM 483 H GLU A 31 -10.698 11.820 -2.525 1.00 0.00 H +ATOM 484 HA GLU A 31 -8.781 13.535 -1.274 1.00 0.00 H +ATOM 485 1HB GLU A 31 -8.775 10.529 -1.770 1.00 0.00 H +ATOM 486 2HB GLU A 31 -7.516 11.343 -0.850 1.00 0.00 H +ATOM 487 1HG GLU A 31 -9.135 12.045 0.826 1.00 0.00 H +ATOM 488 2HG GLU A 31 -10.462 11.386 -0.116 1.00 0.00 H +ATOM 489 N LEU A 32 -7.886 12.187 -4.131 1.00 0.00 N +ATOM 490 CA LEU A 32 -6.920 12.298 -5.196 1.00 0.00 C +ATOM 491 C LEU A 32 -6.808 13.750 -5.644 1.00 0.00 C +ATOM 492 O LEU A 32 -5.691 14.259 -5.750 1.00 0.00 O +ATOM 493 CB LEU A 32 -7.278 11.362 -6.337 1.00 0.00 C +ATOM 494 CG LEU A 32 -6.374 11.398 -7.527 1.00 0.00 C +ATOM 495 CD1 LEU A 32 -4.980 11.060 -7.127 1.00 0.00 C +ATOM 496 CD2 LEU A 32 -6.850 10.381 -8.494 1.00 0.00 C +ATOM 497 H LEU A 32 -8.685 11.559 -4.249 1.00 0.00 H +ATOM 498 HA LEU A 32 -5.951 11.987 -4.806 1.00 0.00 H +ATOM 499 1HB LEU A 32 -7.309 10.339 -5.960 1.00 0.00 H +ATOM 500 2HB LEU A 32 -8.268 11.613 -6.682 1.00 0.00 H +ATOM 501 HG LEU A 32 -6.390 12.392 -7.975 1.00 0.00 H +ATOM 502 1HD1 LEU A 32 -4.350 11.072 -8.014 1.00 0.00 H +ATOM 503 2HD1 LEU A 32 -4.610 11.786 -6.403 1.00 0.00 H +ATOM 504 3HD1 LEU A 32 -4.968 10.068 -6.689 1.00 0.00 H +ATOM 505 1HD2 LEU A 32 -6.201 10.396 -9.371 1.00 0.00 H +ATOM 506 2HD2 LEU A 32 -6.810 9.414 -8.011 1.00 0.00 H +ATOM 507 3HD2 LEU A 32 -7.868 10.593 -8.783 1.00 0.00 H +ATOM 508 N VAL A 33 -7.949 14.435 -5.844 1.00 0.00 N +ATOM 509 CA VAL A 33 -7.900 15.843 -6.247 1.00 0.00 C +ATOM 510 C VAL A 33 -7.179 16.672 -5.192 1.00 0.00 C +ATOM 511 O VAL A 33 -6.374 17.533 -5.532 1.00 0.00 O +ATOM 512 CB VAL A 33 -9.297 16.477 -6.450 1.00 0.00 C +ATOM 513 CG1 VAL A 33 -9.121 17.973 -6.655 1.00 0.00 C +ATOM 514 CG2 VAL A 33 -10.000 15.886 -7.644 1.00 0.00 C +ATOM 515 H VAL A 33 -8.849 13.959 -5.744 1.00 0.00 H +ATOM 516 HA VAL A 33 -7.350 15.910 -7.187 1.00 0.00 H +ATOM 517 HB VAL A 33 -9.900 16.325 -5.550 1.00 0.00 H +ATOM 518 1HG1 VAL A 33 -10.097 18.445 -6.782 1.00 0.00 H +ATOM 519 2HG1 VAL A 33 -8.622 18.402 -5.785 1.00 0.00 H +ATOM 520 3HG1 VAL A 33 -8.517 18.145 -7.541 1.00 0.00 H +ATOM 521 1HG2 VAL A 33 -10.973 16.358 -7.768 1.00 0.00 H +ATOM 522 2HG2 VAL A 33 -9.402 16.045 -8.545 1.00 0.00 H +ATOM 523 3HG2 VAL A 33 -10.131 14.844 -7.462 1.00 0.00 H +ATOM 524 N GLU A 34 -7.446 16.434 -3.907 1.00 0.00 N +ATOM 525 CA GLU A 34 -6.749 17.209 -2.882 1.00 0.00 C +ATOM 526 C GLU A 34 -5.230 17.010 -2.930 1.00 0.00 C +ATOM 527 O GLU A 34 -4.476 17.961 -2.713 1.00 0.00 O +ATOM 528 CB GLU A 34 -7.240 16.883 -1.464 1.00 0.00 C +ATOM 529 CG GLU A 34 -8.647 17.381 -1.115 1.00 0.00 C +ATOM 530 CD GLU A 34 -9.057 17.073 0.337 1.00 0.00 C +ATOM 531 OE1 GLU A 34 -8.345 16.362 1.008 1.00 0.00 O +ATOM 532 OE2 GLU A 34 -10.071 17.577 0.767 1.00 0.00 O +ATOM 533 H GLU A 34 -8.139 15.723 -3.653 1.00 0.00 H +ATOM 534 HA GLU A 34 -6.949 18.266 -3.071 1.00 0.00 H +ATOM 535 1HB GLU A 34 -7.231 15.799 -1.331 1.00 0.00 H +ATOM 536 2HB GLU A 34 -6.542 17.301 -0.739 1.00 0.00 H +ATOM 537 1HG GLU A 34 -8.685 18.459 -1.273 1.00 0.00 H +ATOM 538 2HG GLU A 34 -9.358 16.916 -1.800 1.00 0.00 H +ATOM 539 N THR A 35 -4.769 15.785 -3.232 1.00 0.00 N +ATOM 540 CA THR A 35 -3.324 15.548 -3.273 1.00 0.00 C +ATOM 541 C THR A 35 -2.717 15.905 -4.627 1.00 0.00 C +ATOM 542 O THR A 35 -1.507 16.134 -4.726 1.00 0.00 O +ATOM 543 CB THR A 35 -2.983 14.087 -2.938 1.00 0.00 C +ATOM 544 OG1 THR A 35 -3.548 13.211 -3.926 1.00 0.00 O +ATOM 545 CG2 THR A 35 -3.530 13.742 -1.569 1.00 0.00 C +ATOM 546 H THR A 35 -5.433 15.022 -3.378 1.00 0.00 H +ATOM 547 HA THR A 35 -2.851 16.185 -2.523 1.00 0.00 H +ATOM 548 HB THR A 35 -1.900 13.961 -2.933 1.00 0.00 H +ATOM 549 HG1 THR A 35 -4.318 13.646 -4.342 1.00 0.00 H +ATOM 550 1HG2 THR A 35 -3.274 12.722 -1.327 1.00 0.00 H +ATOM 551 2HG2 THR A 35 -3.090 14.410 -0.824 1.00 0.00 H +ATOM 552 3HG2 THR A 35 -4.607 13.863 -1.564 1.00 0.00 H +ATOM 553 N ASP A 36 -3.552 15.986 -5.658 1.00 0.00 N +ATOM 554 CA ASP A 36 -3.111 16.371 -6.984 1.00 0.00 C +ATOM 555 C ASP A 36 -4.191 17.158 -7.698 1.00 0.00 C +ATOM 556 O ASP A 36 -4.894 16.617 -8.562 1.00 0.00 O +ATOM 557 CB ASP A 36 -2.719 15.182 -7.842 1.00 0.00 C +ATOM 558 CG ASP A 36 -2.108 15.647 -9.190 1.00 0.00 C +ATOM 559 OD1 ASP A 36 -2.196 16.829 -9.527 1.00 0.00 O +ATOM 560 OD2 ASP A 36 -1.571 14.813 -9.877 1.00 0.00 O +ATOM 561 H ASP A 36 -4.531 15.745 -5.523 1.00 0.00 H +ATOM 562 HA ASP A 36 -2.215 16.977 -6.888 1.00 0.00 H +ATOM 563 1HB ASP A 36 -1.986 14.565 -7.305 1.00 0.00 H +ATOM 564 2HB ASP A 36 -3.602 14.560 -8.030 1.00 0.00 H +ATOM 565 N PRO A 37 -4.284 18.475 -7.434 1.00 0.00 N +ATOM 566 CA PRO A 37 -5.251 19.397 -7.976 1.00 0.00 C +ATOM 567 C PRO A 37 -5.209 19.479 -9.495 1.00 0.00 C +ATOM 568 O PRO A 37 -6.125 20.050 -10.084 1.00 0.00 O +ATOM 569 CB PRO A 37 -4.834 20.733 -7.349 1.00 0.00 C +ATOM 570 CG PRO A 37 -4.113 20.357 -6.100 1.00 0.00 C +ATOM 571 CD PRO A 37 -3.370 19.104 -6.449 1.00 0.00 C +ATOM 572 HA PRO A 37 -6.248 19.104 -7.631 1.00 0.00 H +ATOM 573 1HB PRO A 37 -4.200 21.289 -8.059 1.00 0.00 H +ATOM 574 2HB PRO A 37 -5.723 21.347 -7.155 1.00 0.00 H +ATOM 575 1HG PRO A 37 -3.455 21.168 -5.773 1.00 0.00 H +ATOM 576 2HG PRO A 37 -4.839 20.176 -5.287 1.00 0.00 H +ATOM 577 1HD PRO A 37 -2.398 19.334 -6.910 1.00 0.00 H +ATOM 578 2HD PRO A 37 -3.280 18.535 -5.530 1.00 0.00 H +ATOM 579 N ASP A 38 -4.128 19.001 -10.134 1.00 0.00 N +ATOM 580 CA ASP A 38 -4.036 19.084 -11.578 1.00 0.00 C +ATOM 581 C ASP A 38 -4.306 17.741 -12.272 1.00 0.00 C +ATOM 582 O ASP A 38 -4.137 17.618 -13.491 1.00 0.00 O +ATOM 583 CB ASP A 38 -2.649 19.593 -11.958 1.00 0.00 C +ATOM 584 CG ASP A 38 -2.385 21.028 -11.437 1.00 0.00 C +ATOM 585 OD1 ASP A 38 -3.258 21.852 -11.536 1.00 0.00 O +ATOM 586 OD2 ASP A 38 -1.309 21.271 -10.935 1.00 0.00 O +ATOM 587 H ASP A 38 -3.378 18.485 -9.650 1.00 0.00 H +ATOM 588 HA ASP A 38 -4.774 19.807 -11.922 1.00 0.00 H +ATOM 589 1HB ASP A 38 -1.901 18.904 -11.556 1.00 0.00 H +ATOM 590 2HB ASP A 38 -2.556 19.588 -13.050 1.00 0.00 H +ATOM 591 N TYR A 39 -4.764 16.727 -11.540 1.00 0.00 N +ATOM 592 CA TYR A 39 -4.971 15.460 -12.227 1.00 0.00 C +ATOM 593 C TYR A 39 -6.306 15.584 -12.967 1.00 0.00 C +ATOM 594 O TYR A 39 -7.386 15.286 -12.446 1.00 0.00 O +ATOM 595 CB TYR A 39 -4.948 14.270 -11.259 1.00 0.00 C +ATOM 596 CG TYR A 39 -4.685 12.887 -11.940 1.00 0.00 C +ATOM 597 CD1 TYR A 39 -3.387 12.354 -11.911 1.00 0.00 C +ATOM 598 CD2 TYR A 39 -5.668 12.196 -12.595 1.00 0.00 C +ATOM 599 CE1 TYR A 39 -3.117 11.140 -12.529 1.00 0.00 C +ATOM 600 CE2 TYR A 39 -5.404 10.988 -13.209 1.00 0.00 C +ATOM 601 CZ TYR A 39 -4.139 10.460 -13.178 1.00 0.00 C +ATOM 602 OH TYR A 39 -3.878 9.263 -13.805 1.00 0.00 O +ATOM 603 H TYR A 39 -4.900 16.812 -10.527 1.00 0.00 H +ATOM 604 HA TYR A 39 -4.174 15.317 -12.964 1.00 0.00 H +ATOM 605 1HB TYR A 39 -4.174 14.430 -10.530 1.00 0.00 H +ATOM 606 2HB TYR A 39 -5.886 14.219 -10.720 1.00 0.00 H +ATOM 607 HD1 TYR A 39 -2.583 12.902 -11.401 1.00 0.00 H +ATOM 608 HD2 TYR A 39 -6.636 12.598 -12.631 1.00 0.00 H +ATOM 609 HE1 TYR A 39 -2.106 10.727 -12.503 1.00 0.00 H +ATOM 610 HE2 TYR A 39 -6.198 10.460 -13.726 1.00 0.00 H +ATOM 611 HH TYR A 39 -2.931 9.120 -13.835 1.00 0.00 H +ATOM 612 N VAL A 40 -6.201 15.991 -14.222 1.00 0.00 N +ATOM 613 CA VAL A 40 -7.334 16.354 -15.066 1.00 0.00 C +ATOM 614 C VAL A 40 -8.336 15.191 -15.167 1.00 0.00 C +ATOM 615 O VAL A 40 -9.556 15.388 -15.081 1.00 0.00 O +ATOM 616 CB VAL A 40 -6.826 16.698 -16.487 1.00 0.00 C +ATOM 617 CG1 VAL A 40 -7.967 16.928 -17.363 1.00 0.00 C +ATOM 618 CG2 VAL A 40 -5.925 17.888 -16.471 1.00 0.00 C +ATOM 619 H VAL A 40 -5.254 16.201 -14.539 1.00 0.00 H +ATOM 620 HA VAL A 40 -7.827 17.224 -14.636 1.00 0.00 H +ATOM 621 HB VAL A 40 -6.269 15.844 -16.878 1.00 0.00 H +ATOM 622 1HG1 VAL A 40 -7.600 17.169 -18.345 1.00 0.00 H +ATOM 623 2HG1 VAL A 40 -8.604 16.050 -17.392 1.00 0.00 H +ATOM 624 3HG1 VAL A 40 -8.513 17.775 -16.958 1.00 0.00 H +ATOM 625 1HG2 VAL A 40 -5.580 18.085 -17.479 1.00 0.00 H +ATOM 626 2HG2 VAL A 40 -6.461 18.716 -16.122 1.00 0.00 H +ATOM 627 3HG2 VAL A 40 -5.070 17.699 -15.828 1.00 0.00 H +ATOM 628 N GLY A 41 -7.805 13.977 -15.329 1.00 0.00 N +ATOM 629 CA GLY A 41 -8.605 12.758 -15.427 1.00 0.00 C +ATOM 630 C GLY A 41 -9.487 12.505 -14.193 1.00 0.00 C +ATOM 631 O GLY A 41 -10.519 11.826 -14.293 1.00 0.00 O +ATOM 632 H GLY A 41 -6.800 13.901 -15.380 1.00 0.00 H +ATOM 633 1HA GLY A 41 -9.235 12.812 -16.318 1.00 0.00 H +ATOM 634 2HA GLY A 41 -7.944 11.904 -15.565 1.00 0.00 H +ATOM 635 N THR A 42 -9.050 12.999 -13.026 1.00 0.00 N +ATOM 636 CA THR A 42 -9.776 12.803 -11.790 1.00 0.00 C +ATOM 637 C THR A 42 -10.986 13.684 -11.819 1.00 0.00 C +ATOM 638 O THR A 42 -12.071 13.262 -11.441 1.00 0.00 O +ATOM 639 CB THR A 42 -8.952 13.149 -10.548 1.00 0.00 C +ATOM 640 OG1 THR A 42 -7.791 12.349 -10.504 1.00 0.00 O +ATOM 641 CG2 THR A 42 -9.773 12.843 -9.324 1.00 0.00 C +ATOM 642 H THR A 42 -8.225 13.589 -13.004 1.00 0.00 H +ATOM 643 HA THR A 42 -10.102 11.768 -11.719 1.00 0.00 H +ATOM 644 HB THR A 42 -8.674 14.197 -10.560 1.00 0.00 H +ATOM 645 HG1 THR A 42 -7.168 12.745 -9.881 1.00 0.00 H +ATOM 646 1HG2 THR A 42 -9.187 13.065 -8.439 1.00 0.00 H +ATOM 647 2HG2 THR A 42 -10.682 13.443 -9.329 1.00 0.00 H +ATOM 648 3HG2 THR A 42 -10.036 11.804 -9.315 1.00 0.00 H +ATOM 649 N TYR A 43 -10.814 14.915 -12.285 1.00 0.00 N +ATOM 650 CA TYR A 43 -11.955 15.817 -12.333 1.00 0.00 C +ATOM 651 C TYR A 43 -13.001 15.244 -13.273 1.00 0.00 C +ATOM 652 O TYR A 43 -14.196 15.295 -12.994 1.00 0.00 O +ATOM 653 CB TYR A 43 -11.559 17.198 -12.811 1.00 0.00 C +ATOM 654 CG TYR A 43 -10.782 17.998 -11.823 1.00 0.00 C +ATOM 655 CD1 TYR A 43 -9.421 17.910 -11.808 1.00 0.00 C +ATOM 656 CD2 TYR A 43 -11.432 18.837 -10.948 1.00 0.00 C +ATOM 657 CE1 TYR A 43 -8.704 18.651 -10.944 1.00 0.00 C +ATOM 658 CE2 TYR A 43 -10.714 19.594 -10.061 1.00 0.00 C +ATOM 659 CZ TYR A 43 -9.350 19.516 -10.060 1.00 0.00 C +ATOM 660 OH TYR A 43 -8.626 20.294 -9.194 1.00 0.00 O +ATOM 661 H TYR A 43 -9.875 15.204 -12.582 1.00 0.00 H +ATOM 662 HA TYR A 43 -12.392 15.887 -11.336 1.00 0.00 H +ATOM 663 1HB TYR A 43 -10.971 17.109 -13.725 1.00 0.00 H +ATOM 664 2HB TYR A 43 -12.466 17.757 -13.062 1.00 0.00 H +ATOM 665 HD1 TYR A 43 -8.915 17.249 -12.498 1.00 0.00 H +ATOM 666 HD2 TYR A 43 -12.510 18.908 -10.970 1.00 0.00 H +ATOM 667 HE1 TYR A 43 -7.633 18.559 -10.965 1.00 0.00 H +ATOM 668 HE2 TYR A 43 -11.222 20.267 -9.369 1.00 0.00 H +ATOM 669 HH TYR A 43 -7.693 20.282 -9.471 1.00 0.00 H +ATOM 670 N TYR A 44 -12.555 14.676 -14.396 1.00 0.00 N +ATOM 671 CA TYR A 44 -13.507 14.076 -15.328 1.00 0.00 C +ATOM 672 C TYR A 44 -14.294 12.962 -14.635 1.00 0.00 C +ATOM 673 O TYR A 44 -15.525 12.965 -14.646 1.00 0.00 O +ATOM 674 CB TYR A 44 -12.810 13.539 -16.576 1.00 0.00 C +ATOM 675 CG TYR A 44 -13.772 12.902 -17.577 1.00 0.00 C +ATOM 676 CD1 TYR A 44 -14.519 13.694 -18.466 1.00 0.00 C +ATOM 677 CD2 TYR A 44 -13.914 11.526 -17.600 1.00 0.00 C +ATOM 678 CE1 TYR A 44 -15.382 13.093 -19.362 1.00 0.00 C +ATOM 679 CE2 TYR A 44 -14.776 10.930 -18.495 1.00 0.00 C +ATOM 680 CZ TYR A 44 -15.507 11.703 -19.375 1.00 0.00 C +ATOM 681 OH TYR A 44 -16.361 11.092 -20.273 1.00 0.00 O +ATOM 682 H TYR A 44 -11.553 14.687 -14.603 1.00 0.00 H +ATOM 683 HA TYR A 44 -14.224 14.836 -15.630 1.00 0.00 H +ATOM 684 1HB TYR A 44 -12.269 14.341 -17.077 1.00 0.00 H +ATOM 685 2HB TYR A 44 -12.076 12.789 -16.283 1.00 0.00 H +ATOM 686 HD1 TYR A 44 -14.416 14.772 -18.464 1.00 0.00 H +ATOM 687 HD2 TYR A 44 -13.341 10.913 -16.909 1.00 0.00 H +ATOM 688 HE1 TYR A 44 -15.955 13.702 -20.061 1.00 0.00 H +ATOM 689 HE2 TYR A 44 -14.879 9.845 -18.507 1.00 0.00 H +ATOM 690 HH TYR A 44 -16.235 10.139 -20.234 1.00 0.00 H +ATOM 691 N HIS A 45 -13.590 12.017 -13.992 1.00 0.00 N +ATOM 692 CA HIS A 45 -14.272 10.888 -13.353 1.00 0.00 C +ATOM 693 C HIS A 45 -15.102 11.281 -12.145 1.00 0.00 C +ATOM 694 O HIS A 45 -16.217 10.789 -11.966 1.00 0.00 O +ATOM 695 CB HIS A 45 -13.267 9.835 -12.925 1.00 0.00 C +ATOM 696 CG HIS A 45 -12.772 9.033 -14.042 1.00 0.00 C +ATOM 697 ND1 HIS A 45 -11.844 9.497 -14.932 1.00 0.00 N +ATOM 698 CD2 HIS A 45 -13.065 7.767 -14.416 1.00 0.00 C +ATOM 699 CE1 HIS A 45 -11.595 8.561 -15.828 1.00 0.00 C +ATOM 700 NE2 HIS A 45 -12.318 7.481 -15.528 1.00 0.00 N +ATOM 701 H HIS A 45 -12.568 12.055 -13.990 1.00 0.00 H +ATOM 702 HA HIS A 45 -14.945 10.433 -14.074 1.00 0.00 H +ATOM 703 1HB HIS A 45 -12.420 10.316 -12.424 1.00 0.00 H +ATOM 704 2HB HIS A 45 -13.747 9.183 -12.221 1.00 0.00 H +ATOM 705 HD1 HIS A 45 -11.279 10.338 -14.807 1.00 0.00 H +ATOM 706 HD2 HIS A 45 -13.738 7.014 -14.004 1.00 0.00 H +ATOM 707 HE1 HIS A 45 -10.885 8.751 -16.628 1.00 0.00 H +ATOM 708 N LEU A 46 -14.586 12.190 -11.337 1.00 0.00 N +ATOM 709 CA LEU A 46 -15.292 12.667 -10.170 1.00 0.00 C +ATOM 710 C LEU A 46 -16.533 13.403 -10.620 1.00 0.00 C +ATOM 711 O LEU A 46 -17.616 13.202 -10.064 1.00 0.00 O +ATOM 712 CB LEU A 46 -14.383 13.570 -9.351 1.00 0.00 C +ATOM 713 CG LEU A 46 -14.978 14.165 -8.109 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -15.460 13.053 -7.138 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -13.913 15.022 -7.461 1.00 0.00 C +ATOM 716 H LEU A 46 -13.667 12.558 -11.526 1.00 0.00 H +ATOM 717 HA LEU A 46 -15.579 11.813 -9.560 1.00 0.00 H +ATOM 718 1HB LEU A 46 -13.501 13.020 -9.085 1.00 0.00 H +ATOM 719 2HB LEU A 46 -14.072 14.394 -9.993 1.00 0.00 H +ATOM 720 HG LEU A 46 -15.832 14.777 -8.378 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -15.880 13.507 -6.244 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -16.222 12.442 -7.625 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -14.636 12.445 -6.855 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -14.320 15.485 -6.563 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -13.055 14.401 -7.190 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -13.597 15.797 -8.158 1.00 0.00 H +ATOM 727 N GLY A 47 -16.389 14.256 -11.636 1.00 0.00 N +ATOM 728 CA GLY A 47 -17.507 15.002 -12.171 1.00 0.00 C +ATOM 729 C GLY A 47 -18.570 14.053 -12.710 1.00 0.00 C +ATOM 730 O GLY A 47 -19.757 14.256 -12.450 1.00 0.00 O +ATOM 731 H GLY A 47 -15.479 14.406 -12.058 1.00 0.00 H +ATOM 732 1HA GLY A 47 -17.923 15.627 -11.391 1.00 0.00 H +ATOM 733 2HA GLY A 47 -17.151 15.668 -12.951 1.00 0.00 H +ATOM 734 N LYS A 48 -18.155 12.972 -13.397 1.00 0.00 N +ATOM 735 CA LYS A 48 -19.107 11.981 -13.903 1.00 0.00 C +ATOM 736 C LYS A 48 -19.772 11.256 -12.757 1.00 0.00 C +ATOM 737 O LYS A 48 -20.965 10.951 -12.805 1.00 0.00 O +ATOM 738 CB LYS A 48 -18.430 10.971 -14.835 1.00 0.00 C +ATOM 739 CG LYS A 48 -18.095 11.508 -16.211 1.00 0.00 C +ATOM 740 CD LYS A 48 -19.383 11.703 -16.999 1.00 0.00 C +ATOM 741 CE LYS A 48 -19.134 12.223 -18.386 1.00 0.00 C +ATOM 742 NZ LYS A 48 -20.415 12.497 -19.107 1.00 0.00 N +ATOM 743 H LYS A 48 -17.163 12.861 -13.612 1.00 0.00 H +ATOM 744 HA LYS A 48 -19.883 12.499 -14.463 1.00 0.00 H +ATOM 745 1HB LYS A 48 -17.500 10.635 -14.378 1.00 0.00 H +ATOM 746 2HB LYS A 48 -19.071 10.102 -14.955 1.00 0.00 H +ATOM 747 1HG LYS A 48 -17.588 12.469 -16.120 1.00 0.00 H +ATOM 748 2HG LYS A 48 -17.438 10.817 -16.734 1.00 0.00 H +ATOM 749 1HD LYS A 48 -19.888 10.743 -17.082 1.00 0.00 H +ATOM 750 2HD LYS A 48 -20.048 12.378 -16.476 1.00 0.00 H +ATOM 751 1HE LYS A 48 -18.552 13.139 -18.322 1.00 0.00 H +ATOM 752 2HE LYS A 48 -18.569 11.485 -18.943 1.00 0.00 H +ATOM 753 1HZ LYS A 48 -20.209 12.842 -20.031 1.00 0.00 H +ATOM 754 2HZ LYS A 48 -20.956 11.649 -19.174 1.00 0.00 H +ATOM 755 3HZ LYS A 48 -20.955 13.202 -18.592 1.00 0.00 H +ATOM 756 N LEU A 49 -19.031 11.014 -11.693 1.00 0.00 N +ATOM 757 CA LEU A 49 -19.628 10.356 -10.564 1.00 0.00 C +ATOM 758 C LEU A 49 -20.677 11.278 -9.960 1.00 0.00 C +ATOM 759 O LEU A 49 -21.781 10.828 -9.655 1.00 0.00 O +ATOM 760 CB LEU A 49 -18.552 9.926 -9.586 1.00 0.00 C +ATOM 761 CG LEU A 49 -19.032 9.190 -8.410 1.00 0.00 C +ATOM 762 CD1 LEU A 49 -19.810 8.037 -8.875 1.00 0.00 C +ATOM 763 CD2 LEU A 49 -17.845 8.707 -7.669 1.00 0.00 C +ATOM 764 H LEU A 49 -18.039 11.246 -11.683 1.00 0.00 H +ATOM 765 HA LEU A 49 -20.125 9.455 -10.915 1.00 0.00 H +ATOM 766 1HB LEU A 49 -17.826 9.303 -10.113 1.00 0.00 H +ATOM 767 2HB LEU A 49 -18.036 10.817 -9.232 1.00 0.00 H +ATOM 768 HG LEU A 49 -19.647 9.823 -7.775 1.00 0.00 H +ATOM 769 1HD1 LEU A 49 -20.133 7.459 -8.038 1.00 0.00 H +ATOM 770 2HD1 LEU A 49 -20.675 8.383 -9.440 1.00 0.00 H +ATOM 771 3HD1 LEU A 49 -19.185 7.458 -9.504 1.00 0.00 H +ATOM 772 1HD2 LEU A 49 -18.165 8.135 -6.807 1.00 0.00 H +ATOM 773 2HD2 LEU A 49 -17.233 8.077 -8.315 1.00 0.00 H +ATOM 774 3HD2 LEU A 49 -17.279 9.570 -7.367 1.00 0.00 H +ATOM 775 N TYR A 50 -20.362 12.571 -9.830 1.00 0.00 N +ATOM 776 CA TYR A 50 -21.322 13.545 -9.324 1.00 0.00 C +ATOM 777 C TYR A 50 -22.548 13.615 -10.238 1.00 0.00 C +ATOM 778 O TYR A 50 -23.672 13.702 -9.772 1.00 0.00 O +ATOM 779 CB TYR A 50 -20.702 14.937 -9.213 1.00 0.00 C +ATOM 780 CG TYR A 50 -19.693 15.134 -8.104 1.00 0.00 C +ATOM 781 CD1 TYR A 50 -19.692 14.319 -6.993 1.00 0.00 C +ATOM 782 CD2 TYR A 50 -18.771 16.170 -8.197 1.00 0.00 C +ATOM 783 CE1 TYR A 50 -18.770 14.551 -5.993 1.00 0.00 C +ATOM 784 CE2 TYR A 50 -17.864 16.386 -7.181 1.00 0.00 C +ATOM 785 CZ TYR A 50 -17.869 15.577 -6.086 1.00 0.00 C +ATOM 786 OH TYR A 50 -16.970 15.771 -5.057 1.00 0.00 O +ATOM 787 H TYR A 50 -19.423 12.880 -10.086 1.00 0.00 H +ATOM 788 HA TYR A 50 -21.664 13.219 -8.339 1.00 0.00 H +ATOM 789 1HB TYR A 50 -20.205 15.169 -10.147 1.00 0.00 H +ATOM 790 2HB TYR A 50 -21.497 15.677 -9.088 1.00 0.00 H +ATOM 791 HD1 TYR A 50 -20.411 13.502 -6.904 1.00 0.00 H +ATOM 792 HD2 TYR A 50 -18.766 16.818 -9.069 1.00 0.00 H +ATOM 793 HE1 TYR A 50 -18.745 13.939 -5.127 1.00 0.00 H +ATOM 794 HE2 TYR A 50 -17.143 17.194 -7.244 1.00 0.00 H +ATOM 795 HH TYR A 50 -16.323 16.452 -5.297 1.00 0.00 H +ATOM 796 N GLU A 51 -22.336 13.578 -11.562 1.00 0.00 N +ATOM 797 CA GLU A 51 -23.456 13.616 -12.501 1.00 0.00 C +ATOM 798 C GLU A 51 -24.379 12.397 -12.304 1.00 0.00 C +ATOM 799 O GLU A 51 -25.607 12.531 -12.332 1.00 0.00 O +ATOM 800 CB GLU A 51 -22.952 13.689 -13.960 1.00 0.00 C +ATOM 801 CG GLU A 51 -24.061 13.811 -15.029 1.00 0.00 C +ATOM 802 CD GLU A 51 -23.546 13.976 -16.476 1.00 0.00 C +ATOM 803 OE1 GLU A 51 -22.396 14.321 -16.689 1.00 0.00 O +ATOM 804 OE2 GLU A 51 -24.309 13.711 -17.363 1.00 0.00 O +ATOM 805 H GLU A 51 -21.384 13.551 -11.915 1.00 0.00 H +ATOM 806 HA GLU A 51 -24.037 14.515 -12.297 1.00 0.00 H +ATOM 807 1HB GLU A 51 -22.268 14.528 -14.066 1.00 0.00 H +ATOM 808 2HB GLU A 51 -22.393 12.784 -14.180 1.00 0.00 H +ATOM 809 1HG GLU A 51 -24.665 12.903 -14.983 1.00 0.00 H +ATOM 810 2HG GLU A 51 -24.708 14.655 -14.781 1.00 0.00 H +ATOM 811 N ARG A 52 -23.787 11.203 -12.109 1.00 0.00 N +ATOM 812 CA ARG A 52 -24.567 9.979 -11.888 1.00 0.00 C +ATOM 813 C ARG A 52 -25.303 10.043 -10.549 1.00 0.00 C +ATOM 814 O ARG A 52 -26.500 9.747 -10.453 1.00 0.00 O +ATOM 815 CB ARG A 52 -23.657 8.758 -11.892 1.00 0.00 C +ATOM 816 CG ARG A 52 -23.059 8.396 -13.237 1.00 0.00 C +ATOM 817 CD ARG A 52 -22.094 7.275 -13.109 1.00 0.00 C +ATOM 818 NE ARG A 52 -21.433 6.971 -14.370 1.00 0.00 N +ATOM 819 CZ ARG A 52 -20.509 6.006 -14.524 1.00 0.00 C +ATOM 820 NH1 ARG A 52 -20.186 5.252 -13.501 1.00 0.00 N +ATOM 821 NH2 ARG A 52 -19.934 5.813 -15.698 1.00 0.00 N +ATOM 822 H ARG A 52 -22.768 11.147 -12.136 1.00 0.00 H +ATOM 823 HA ARG A 52 -25.296 9.881 -12.692 1.00 0.00 H +ATOM 824 1HB ARG A 52 -22.826 8.924 -11.202 1.00 0.00 H +ATOM 825 2HB ARG A 52 -24.211 7.894 -11.529 1.00 0.00 H +ATOM 826 1HG ARG A 52 -23.861 8.080 -13.904 1.00 0.00 H +ATOM 827 2HG ARG A 52 -22.558 9.259 -13.659 1.00 0.00 H +ATOM 828 1HD ARG A 52 -21.327 7.553 -12.384 1.00 0.00 H +ATOM 829 2HD ARG A 52 -22.610 6.381 -12.769 1.00 0.00 H +ATOM 830 HE ARG A 52 -21.669 7.537 -15.175 1.00 0.00 H +ATOM 831 1HH1 ARG A 52 -20.651 5.397 -12.616 1.00 0.00 H +ATOM 832 2HH1 ARG A 52 -19.503 4.518 -13.615 1.00 0.00 H +ATOM 833 1HH2 ARG A 52 -20.188 6.393 -16.487 1.00 0.00 H +ATOM 834 2HH2 ARG A 52 -19.244 5.086 -15.808 1.00 0.00 H +ATOM 835 N LEU A 53 -24.611 10.525 -9.518 1.00 0.00 N +ATOM 836 CA LEU A 53 -25.193 10.699 -8.192 1.00 0.00 C +ATOM 837 C LEU A 53 -25.806 12.078 -8.215 1.00 0.00 C +ATOM 838 O LEU A 53 -25.354 12.969 -7.498 1.00 0.00 O +ATOM 839 CB LEU A 53 -24.086 10.657 -7.120 1.00 0.00 C +ATOM 840 CG LEU A 53 -23.237 9.380 -7.056 1.00 0.00 C +ATOM 841 CD1 LEU A 53 -22.145 9.582 -6.017 1.00 0.00 C +ATOM 842 CD2 LEU A 53 -24.120 8.212 -6.724 1.00 0.00 C +ATOM 843 H LEU A 53 -23.628 10.769 -9.647 1.00 0.00 H +ATOM 844 HA LEU A 53 -25.956 9.946 -8.004 1.00 0.00 H +ATOM 845 1HB LEU A 53 -23.403 11.490 -7.304 1.00 0.00 H +ATOM 846 2HB LEU A 53 -24.539 10.792 -6.143 1.00 0.00 H +ATOM 847 HG LEU A 53 -22.762 9.206 -8.023 1.00 0.00 H +ATOM 848 1HD1 LEU A 53 -21.512 8.714 -5.948 1.00 0.00 H +ATOM 849 2HD1 LEU A 53 -21.547 10.436 -6.314 1.00 0.00 H +ATOM 850 3HD1 LEU A 53 -22.597 9.771 -5.047 1.00 0.00 H +ATOM 851 1HD2 LEU A 53 -23.531 7.307 -6.683 1.00 0.00 H +ATOM 852 2HD2 LEU A 53 -24.595 8.379 -5.757 1.00 0.00 H +ATOM 853 3HD2 LEU A 53 -24.882 8.114 -7.493 1.00 0.00 H +ATOM 854 N ASP A 54 -26.859 12.238 -9.023 1.00 0.00 N +ATOM 855 CA ASP A 54 -27.320 13.577 -9.408 1.00 0.00 C +ATOM 856 C ASP A 54 -27.328 14.602 -8.296 1.00 0.00 C +ATOM 857 O ASP A 54 -28.171 14.596 -7.397 1.00 0.00 O +ATOM 858 CB ASP A 54 -28.731 13.523 -10.017 1.00 0.00 C +ATOM 859 CG ASP A 54 -29.294 14.937 -10.572 1.00 0.00 C +ATOM 860 OD1 ASP A 54 -28.773 16.025 -10.221 1.00 0.00 O +ATOM 861 OD2 ASP A 54 -30.257 14.885 -11.307 1.00 0.00 O +ATOM 862 H ASP A 54 -27.202 11.401 -9.500 1.00 0.00 H +ATOM 863 HA ASP A 54 -26.632 13.934 -10.182 1.00 0.00 H +ATOM 864 1HB ASP A 54 -28.717 12.806 -10.854 1.00 0.00 H +ATOM 865 2HB ASP A 54 -29.423 13.140 -9.279 1.00 0.00 H +ATOM 866 N ARG A 55 -26.360 15.500 -8.422 1.00 0.00 N +ATOM 867 CA ARG A 55 -25.551 16.659 -8.143 1.00 0.00 C +ATOM 868 C ARG A 55 -25.125 17.311 -9.461 1.00 0.00 C +ATOM 869 O ARG A 55 -23.934 17.410 -9.763 1.00 0.00 O +ATOM 870 CB ARG A 55 -24.357 16.227 -7.313 1.00 0.00 C +ATOM 871 CG ARG A 55 -24.731 15.662 -5.931 1.00 0.00 C +ATOM 872 CD ARG A 55 -23.580 15.035 -5.194 1.00 0.00 C +ATOM 873 NE ARG A 55 -22.604 16.013 -4.783 1.00 0.00 N +ATOM 874 CZ ARG A 55 -21.546 15.772 -3.990 1.00 0.00 C +ATOM 875 NH1 ARG A 55 -21.338 14.563 -3.514 1.00 0.00 N +ATOM 876 NH2 ARG A 55 -20.731 16.761 -3.678 1.00 0.00 N +ATOM 877 H ARG A 55 -26.822 15.828 -7.590 1.00 0.00 H +ATOM 878 HA ARG A 55 -26.131 17.379 -7.570 1.00 0.00 H +ATOM 879 1HB ARG A 55 -23.777 15.483 -7.859 1.00 0.00 H +ATOM 880 2HB ARG A 55 -23.737 17.073 -7.152 1.00 0.00 H +ATOM 881 1HG ARG A 55 -25.080 16.502 -5.316 1.00 0.00 H +ATOM 882 2HG ARG A 55 -25.527 14.933 -6.004 1.00 0.00 H +ATOM 883 1HD ARG A 55 -23.950 14.532 -4.304 1.00 0.00 H +ATOM 884 2HD ARG A 55 -23.097 14.309 -5.850 1.00 0.00 H +ATOM 885 HE ARG A 55 -22.731 16.973 -5.127 1.00 0.00 H +ATOM 886 1HH1 ARG A 55 -21.971 13.814 -3.754 1.00 0.00 H +ATOM 887 2HH1 ARG A 55 -20.557 14.398 -2.897 1.00 0.00 H +ATOM 888 1HH2 ARG A 55 -20.920 17.694 -4.045 1.00 0.00 H +ATOM 889 2HH2 ARG A 55 -19.944 16.600 -3.074 1.00 0.00 H +ATOM 890 N THR A 56 -26.104 17.843 -10.200 1.00 0.00 N +ATOM 891 CA THR A 56 -25.907 18.390 -11.544 1.00 0.00 C +ATOM 892 C THR A 56 -24.750 19.380 -11.851 1.00 0.00 C +ATOM 893 O THR A 56 -24.165 19.189 -12.905 1.00 0.00 O +ATOM 894 CB THR A 56 -27.228 18.964 -12.125 1.00 0.00 C +ATOM 895 OG1 THR A 56 -28.211 17.900 -12.241 1.00 0.00 O +ATOM 896 CG2 THR A 56 -26.986 19.614 -13.534 1.00 0.00 C +ATOM 897 H THR A 56 -27.058 17.776 -9.841 1.00 0.00 H +ATOM 898 HA THR A 56 -25.697 17.516 -12.166 1.00 0.00 H +ATOM 899 HB THR A 56 -27.618 19.716 -11.478 1.00 0.00 H +ATOM 900 HG1 THR A 56 -28.374 17.445 -11.366 1.00 0.00 H +ATOM 901 1HG2 THR A 56 -27.926 20.021 -13.922 1.00 0.00 H +ATOM 902 2HG2 THR A 56 -26.258 20.432 -13.440 1.00 0.00 H +ATOM 903 3HG2 THR A 56 -26.605 18.879 -14.231 1.00 0.00 H +ATOM 904 N ASP A 57 -24.301 20.428 -11.087 1.00 0.00 N +ATOM 905 CA ASP A 57 -24.489 21.117 -9.794 1.00 0.00 C +ATOM 906 C ASP A 57 -23.089 21.087 -9.177 1.00 0.00 C +ATOM 907 O ASP A 57 -22.453 22.128 -9.020 1.00 0.00 O +ATOM 908 CB ASP A 57 -25.502 20.620 -8.762 1.00 0.00 C +ATOM 909 CG ASP A 57 -26.943 20.789 -9.133 1.00 0.00 C +ATOM 910 OD1 ASP A 57 -27.229 21.574 -9.997 1.00 0.00 O +ATOM 911 OD2 ASP A 57 -27.755 20.062 -8.590 1.00 0.00 O +ATOM 912 H ASP A 57 -23.556 20.906 -11.566 1.00 0.00 H +ATOM 913 HA ASP A 57 -24.751 22.154 -9.976 1.00 0.00 H +ATOM 914 1HB ASP A 57 -25.293 19.656 -8.429 1.00 0.00 H +ATOM 915 2HB ASP A 57 -25.356 21.261 -7.884 1.00 0.00 H +ATOM 916 N ASP A 58 -22.598 19.874 -8.875 1.00 0.00 N +ATOM 917 CA ASP A 58 -21.257 19.705 -8.338 1.00 0.00 C +ATOM 918 C ASP A 58 -20.269 19.299 -9.415 1.00 0.00 C +ATOM 919 O ASP A 58 -19.079 19.595 -9.298 1.00 0.00 O +ATOM 920 CB ASP A 58 -21.248 18.733 -7.167 1.00 0.00 C +ATOM 921 CG ASP A 58 -22.041 19.301 -5.968 1.00 0.00 C +ATOM 922 OD1 ASP A 58 -21.714 20.363 -5.523 1.00 0.00 O +ATOM 923 OD2 ASP A 58 -22.951 18.658 -5.507 1.00 0.00 O +ATOM 924 H ASP A 58 -23.141 19.030 -9.065 1.00 0.00 H +ATOM 925 HA ASP A 58 -20.927 20.662 -7.952 1.00 0.00 H +ATOM 926 1HB ASP A 58 -21.678 17.797 -7.488 1.00 0.00 H +ATOM 927 2HB ASP A 58 -20.221 18.525 -6.866 1.00 0.00 H +ATOM 928 N ALA A 59 -20.723 18.594 -10.449 1.00 0.00 N +ATOM 929 CA ALA A 59 -20.454 17.903 -11.700 1.00 0.00 C +ATOM 930 C ALA A 59 -20.002 18.985 -12.654 1.00 0.00 C +ATOM 931 O ALA A 59 -18.842 19.001 -13.041 1.00 0.00 O +ATOM 932 CB ALA A 59 -21.654 17.140 -12.207 1.00 0.00 C +ATOM 933 H ALA A 59 -19.735 18.680 -10.612 1.00 0.00 H +ATOM 934 HA ALA A 59 -19.640 17.205 -11.550 1.00 0.00 H +ATOM 935 1HB ALA A 59 -21.406 16.664 -13.156 1.00 0.00 H +ATOM 936 2HB ALA A 59 -21.953 16.383 -11.486 1.00 0.00 H +ATOM 937 3HB ALA A 59 -22.439 17.788 -12.343 1.00 0.00 H +ATOM 938 N ILE A 60 -20.853 19.996 -12.877 1.00 0.00 N +ATOM 939 CA ILE A 60 -20.477 21.167 -13.679 1.00 0.00 C +ATOM 940 C ILE A 60 -19.290 21.914 -13.084 1.00 0.00 C +ATOM 941 O ILE A 60 -18.347 22.246 -13.794 1.00 0.00 O +ATOM 942 CB ILE A 60 -21.650 22.154 -13.807 1.00 0.00 C +ATOM 943 CG1 ILE A 60 -22.745 21.539 -14.648 1.00 0.00 C +ATOM 944 CG2 ILE A 60 -21.168 23.473 -14.407 1.00 0.00 C +ATOM 945 CD1 ILE A 60 -24.069 22.272 -14.587 1.00 0.00 C +ATOM 946 H ILE A 60 -21.821 19.886 -12.581 1.00 0.00 H +ATOM 947 HA ILE A 60 -20.203 20.832 -14.678 1.00 0.00 H +ATOM 948 HB ILE A 60 -22.064 22.346 -12.817 1.00 0.00 H +ATOM 949 1HG1 ILE A 60 -22.412 21.541 -15.697 1.00 0.00 H +ATOM 950 2HG1 ILE A 60 -22.885 20.518 -14.327 1.00 0.00 H +ATOM 951 1HG2 ILE A 60 -22.005 24.170 -14.480 1.00 0.00 H +ATOM 952 2HG2 ILE A 60 -20.393 23.910 -13.773 1.00 0.00 H +ATOM 953 3HG2 ILE A 60 -20.767 23.299 -15.388 1.00 0.00 H +ATOM 954 1HD1 ILE A 60 -24.794 21.766 -15.225 1.00 0.00 H +ATOM 955 2HD1 ILE A 60 -24.429 22.278 -13.560 1.00 0.00 H +ATOM 956 3HD1 ILE A 60 -23.934 23.291 -14.930 1.00 0.00 H +ATOM 957 N ASP A 61 -19.326 22.140 -11.767 1.00 0.00 N +ATOM 958 CA ASP A 61 -18.237 22.824 -11.064 1.00 0.00 C +ATOM 959 C ASP A 61 -16.955 22.017 -11.235 1.00 0.00 C +ATOM 960 O ASP A 61 -15.940 22.545 -11.692 1.00 0.00 O +ATOM 961 CB ASP A 61 -18.588 23.035 -9.577 1.00 0.00 C +ATOM 962 CG ASP A 61 -17.526 23.816 -8.743 1.00 0.00 C +ATOM 963 OD1 ASP A 61 -16.615 24.379 -9.311 1.00 0.00 O +ATOM 964 OD2 ASP A 61 -17.638 23.823 -7.535 1.00 0.00 O +ATOM 965 H ASP A 61 -20.134 21.839 -11.242 1.00 0.00 H +ATOM 966 HA ASP A 61 -18.086 23.802 -11.519 1.00 0.00 H +ATOM 967 1HB ASP A 61 -19.538 23.568 -9.509 1.00 0.00 H +ATOM 968 2HB ASP A 61 -18.737 22.071 -9.101 1.00 0.00 H +ATOM 969 N THR A 62 -17.006 20.733 -10.893 1.00 0.00 N +ATOM 970 CA THR A 62 -15.849 19.864 -11.019 1.00 0.00 C +ATOM 971 C THR A 62 -15.324 19.824 -12.458 1.00 0.00 C +ATOM 972 O THR A 62 -14.111 19.926 -12.666 1.00 0.00 O +ATOM 973 CB THR A 62 -16.222 18.453 -10.551 1.00 0.00 C +ATOM 974 OG1 THR A 62 -16.631 18.518 -9.193 1.00 0.00 O +ATOM 975 CG2 THR A 62 -15.061 17.519 -10.661 1.00 0.00 C +ATOM 976 H THR A 62 -17.855 20.352 -10.491 1.00 0.00 H +ATOM 977 HA THR A 62 -15.059 20.253 -10.375 1.00 0.00 H +ATOM 978 HB THR A 62 -17.042 18.082 -11.159 1.00 0.00 H +ATOM 979 HG1 THR A 62 -17.400 19.128 -9.112 1.00 0.00 H +ATOM 980 1HG2 THR A 62 -15.358 16.537 -10.324 1.00 0.00 H +ATOM 981 2HG2 THR A 62 -14.743 17.470 -11.701 1.00 0.00 H +ATOM 982 3HG2 THR A 62 -14.247 17.878 -10.045 1.00 0.00 H +ATOM 983 N TYR A 63 -16.216 19.703 -13.457 1.00 0.00 N +ATOM 984 CA TYR A 63 -15.765 19.650 -14.838 1.00 0.00 C +ATOM 985 C TYR A 63 -15.054 20.950 -15.170 1.00 0.00 C +ATOM 986 O TYR A 63 -13.993 20.929 -15.780 1.00 0.00 O +ATOM 987 CB TYR A 63 -16.932 19.484 -15.830 1.00 0.00 C +ATOM 988 CG TYR A 63 -17.678 18.152 -15.804 1.00 0.00 C +ATOM 989 CD1 TYR A 63 -19.064 18.170 -15.882 1.00 0.00 C +ATOM 990 CD2 TYR A 63 -17.016 16.947 -15.694 1.00 0.00 C +ATOM 991 CE1 TYR A 63 -19.791 17.021 -15.850 1.00 0.00 C +ATOM 992 CE2 TYR A 63 -17.754 15.777 -15.664 1.00 0.00 C +ATOM 993 CZ TYR A 63 -19.151 15.825 -15.738 1.00 0.00 C +ATOM 994 OH TYR A 63 -19.872 14.674 -15.717 1.00 0.00 O +ATOM 995 H TYR A 63 -17.204 19.626 -13.254 1.00 0.00 H +ATOM 996 HA TYR A 63 -15.062 18.827 -14.949 1.00 0.00 H +ATOM 997 1HB TYR A 63 -17.664 20.269 -15.636 1.00 0.00 H +ATOM 998 2HB TYR A 63 -16.563 19.641 -16.850 1.00 0.00 H +ATOM 999 HD1 TYR A 63 -19.567 19.109 -15.963 1.00 0.00 H +ATOM 1000 HD2 TYR A 63 -15.924 16.912 -15.630 1.00 0.00 H +ATOM 1001 HE1 TYR A 63 -20.867 17.058 -15.912 1.00 0.00 H +ATOM 1002 HE2 TYR A 63 -17.239 14.817 -15.578 1.00 0.00 H +ATOM 1003 HH TYR A 63 -20.824 14.826 -15.943 1.00 0.00 H +ATOM 1004 N ALA A 64 -15.628 22.081 -14.715 1.00 0.00 N +ATOM 1005 CA ALA A 64 -15.048 23.397 -14.979 1.00 0.00 C +ATOM 1006 C ALA A 64 -13.673 23.522 -14.338 1.00 0.00 C +ATOM 1007 O ALA A 64 -12.752 24.081 -14.954 1.00 0.00 O +ATOM 1008 CB ALA A 64 -15.981 24.477 -14.450 1.00 0.00 C +ATOM 1009 H ALA A 64 -16.511 22.033 -14.215 1.00 0.00 H +ATOM 1010 HA ALA A 64 -14.946 23.523 -16.036 1.00 0.00 H +ATOM 1011 1HB ALA A 64 -15.560 25.454 -14.666 1.00 0.00 H +ATOM 1012 2HB ALA A 64 -16.953 24.375 -14.935 1.00 0.00 H +ATOM 1013 3HB ALA A 64 -16.105 24.366 -13.377 1.00 0.00 H +ATOM 1014 N GLN A 65 -13.490 22.986 -13.139 1.00 0.00 N +ATOM 1015 CA GLN A 65 -12.186 23.028 -12.499 1.00 0.00 C +ATOM 1016 C GLN A 65 -11.211 22.192 -13.304 1.00 0.00 C +ATOM 1017 O GLN A 65 -10.063 22.585 -13.521 1.00 0.00 O +ATOM 1018 CB GLN A 65 -12.259 22.556 -11.053 1.00 0.00 C +ATOM 1019 CG GLN A 65 -13.005 23.502 -10.131 1.00 0.00 C +ATOM 1020 CD GLN A 65 -13.155 22.976 -8.717 1.00 0.00 C +ATOM 1021 OE1 GLN A 65 -12.291 22.264 -8.183 1.00 0.00 O +ATOM 1022 NE2 GLN A 65 -14.264 23.333 -8.094 1.00 0.00 N +ATOM 1023 H GLN A 65 -14.288 22.563 -12.651 1.00 0.00 H +ATOM 1024 HA GLN A 65 -11.829 24.066 -12.509 1.00 0.00 H +ATOM 1025 1HB GLN A 65 -12.775 21.595 -11.025 1.00 0.00 H +ATOM 1026 2HB GLN A 65 -11.254 22.409 -10.666 1.00 0.00 H +ATOM 1027 1HG GLN A 65 -12.466 24.447 -10.086 1.00 0.00 H +ATOM 1028 2HG GLN A 65 -14.008 23.669 -10.532 1.00 0.00 H +ATOM 1029 1HE2 GLN A 65 -14.451 23.034 -7.164 1.00 0.00 H +ATOM 1030 2HE2 GLN A 65 -14.962 23.921 -8.578 1.00 0.00 H +ATOM 1031 N GLY A 66 -11.709 21.049 -13.804 1.00 0.00 N +ATOM 1032 CA GLY A 66 -10.926 20.152 -14.632 1.00 0.00 C +ATOM 1033 C GLY A 66 -10.469 20.882 -15.876 1.00 0.00 C +ATOM 1034 O GLY A 66 -9.315 20.752 -16.280 1.00 0.00 O +ATOM 1035 H GLY A 66 -12.664 20.780 -13.573 1.00 0.00 H +ATOM 1036 1HA GLY A 66 -10.075 19.770 -14.075 1.00 0.00 H +ATOM 1037 2HA GLY A 66 -11.545 19.300 -14.909 1.00 0.00 H +ATOM 1038 N ILE A 67 -11.364 21.682 -16.454 1.00 0.00 N +ATOM 1039 CA ILE A 67 -11.094 22.493 -17.625 1.00 0.00 C +ATOM 1040 C ILE A 67 -10.015 23.522 -17.370 1.00 0.00 C +ATOM 1041 O ILE A 67 -9.101 23.673 -18.177 1.00 0.00 O +ATOM 1042 CB ILE A 67 -12.381 23.149 -18.141 1.00 0.00 C +ATOM 1043 CG1 ILE A 67 -13.288 22.053 -18.700 1.00 0.00 C +ATOM 1044 CG2 ILE A 67 -12.090 24.249 -19.122 1.00 0.00 C +ATOM 1045 CD1 ILE A 67 -14.721 22.451 -18.973 1.00 0.00 C +ATOM 1046 H ILE A 67 -12.306 21.700 -16.058 1.00 0.00 H +ATOM 1047 HA ILE A 67 -10.741 21.826 -18.416 1.00 0.00 H +ATOM 1048 HB ILE A 67 -12.900 23.581 -17.305 1.00 0.00 H +ATOM 1049 1HG1 ILE A 67 -12.859 21.697 -19.633 1.00 0.00 H +ATOM 1050 2HG1 ILE A 67 -13.280 21.249 -18.004 1.00 0.00 H +ATOM 1051 1HG2 ILE A 67 -13.022 24.708 -19.445 1.00 0.00 H +ATOM 1052 2HG2 ILE A 67 -11.461 25.004 -18.650 1.00 0.00 H +ATOM 1053 3HG2 ILE A 67 -11.589 23.846 -19.959 1.00 0.00 H +ATOM 1054 1HD1 ILE A 67 -15.258 21.595 -19.347 1.00 0.00 H +ATOM 1055 2HD1 ILE A 67 -15.190 22.776 -18.065 1.00 0.00 H +ATOM 1056 3HD1 ILE A 67 -14.748 23.253 -19.704 1.00 0.00 H +ATOM 1057 N GLU A 68 -10.090 24.235 -16.246 1.00 0.00 N +ATOM 1058 CA GLU A 68 -9.039 25.209 -16.004 1.00 0.00 C +ATOM 1059 C GLU A 68 -7.672 24.537 -15.873 1.00 0.00 C +ATOM 1060 O GLU A 68 -6.695 25.007 -16.463 1.00 0.00 O +ATOM 1061 CB GLU A 68 -9.319 26.045 -14.751 1.00 0.00 C +ATOM 1062 CG GLU A 68 -10.490 27.031 -14.886 1.00 0.00 C +ATOM 1063 CD GLU A 68 -10.731 27.875 -13.630 1.00 0.00 C +ATOM 1064 OE1 GLU A 68 -10.082 27.644 -12.634 1.00 0.00 O +ATOM 1065 OE2 GLU A 68 -11.563 28.754 -13.683 1.00 0.00 O +ATOM 1066 H GLU A 68 -10.872 24.107 -15.599 1.00 0.00 H +ATOM 1067 HA GLU A 68 -8.999 25.887 -16.860 1.00 0.00 H +ATOM 1068 1HB GLU A 68 -9.540 25.373 -13.918 1.00 0.00 H +ATOM 1069 2HB GLU A 68 -8.426 26.612 -14.485 1.00 0.00 H +ATOM 1070 1HG GLU A 68 -10.296 27.696 -15.727 1.00 0.00 H +ATOM 1071 2HG GLU A 68 -11.390 26.459 -15.111 1.00 0.00 H +ATOM 1072 N VAL A 69 -7.603 23.387 -15.186 1.00 0.00 N +ATOM 1073 CA VAL A 69 -6.286 22.778 -15.059 1.00 0.00 C +ATOM 1074 C VAL A 69 -5.879 22.083 -16.365 1.00 0.00 C +ATOM 1075 O VAL A 69 -4.701 22.083 -16.716 1.00 0.00 O +ATOM 1076 CB VAL A 69 -6.232 21.814 -13.835 1.00 0.00 C +ATOM 1077 CG1 VAL A 69 -6.500 22.605 -12.573 1.00 0.00 C +ATOM 1078 CG2 VAL A 69 -7.251 20.727 -13.937 1.00 0.00 C +ATOM 1079 H VAL A 69 -8.430 23.006 -14.721 1.00 0.00 H +ATOM 1080 HA VAL A 69 -5.565 23.562 -14.857 1.00 0.00 H +ATOM 1081 HB VAL A 69 -5.223 21.387 -13.764 1.00 0.00 H +ATOM 1082 1HG1 VAL A 69 -6.438 21.944 -11.711 1.00 0.00 H +ATOM 1083 2HG1 VAL A 69 -5.754 23.394 -12.473 1.00 0.00 H +ATOM 1084 3HG1 VAL A 69 -7.497 23.040 -12.631 1.00 0.00 H +ATOM 1085 1HG2 VAL A 69 -7.182 20.082 -13.061 1.00 0.00 H +ATOM 1086 2HG2 VAL A 69 -8.211 21.174 -13.979 1.00 0.00 H +ATOM 1087 3HG2 VAL A 69 -7.096 20.162 -14.796 1.00 0.00 H +ATOM 1088 N ALA A 70 -6.865 21.598 -17.136 1.00 0.00 N +ATOM 1089 CA ALA A 70 -6.587 20.988 -18.434 1.00 0.00 C +ATOM 1090 C ALA A 70 -6.007 22.032 -19.378 1.00 0.00 C +ATOM 1091 O ALA A 70 -5.096 21.722 -20.144 1.00 0.00 O +ATOM 1092 CB ALA A 70 -7.874 20.417 -19.016 1.00 0.00 C +ATOM 1093 H ALA A 70 -7.814 21.600 -16.794 1.00 0.00 H +ATOM 1094 HA ALA A 70 -5.863 20.206 -18.313 1.00 0.00 H +ATOM 1095 1HB ALA A 70 -7.660 19.966 -19.978 1.00 0.00 H +ATOM 1096 2HB ALA A 70 -8.273 19.672 -18.351 1.00 0.00 H +ATOM 1097 3HB ALA A 70 -8.587 21.204 -19.127 1.00 0.00 H +ATOM 1098 N ARG A 71 -6.482 23.273 -19.304 1.00 0.00 N +ATOM 1099 CA ARG A 71 -5.938 24.336 -20.140 1.00 0.00 C +ATOM 1100 C ARG A 71 -4.521 24.737 -19.727 1.00 0.00 C +ATOM 1101 O ARG A 71 -3.692 25.044 -20.587 1.00 0.00 O +ATOM 1102 CB ARG A 71 -6.859 25.539 -20.129 1.00 0.00 C +ATOM 1103 CG ARG A 71 -8.139 25.301 -20.884 1.00 0.00 C +ATOM 1104 CD ARG A 71 -9.109 26.395 -20.781 1.00 0.00 C +ATOM 1105 NE ARG A 71 -10.309 26.095 -21.559 1.00 0.00 N +ATOM 1106 CZ ARG A 71 -11.457 26.789 -21.508 1.00 0.00 C +ATOM 1107 NH1 ARG A 71 -11.555 27.829 -20.712 1.00 0.00 N +ATOM 1108 NH2 ARG A 71 -12.487 26.424 -22.256 1.00 0.00 N +ATOM 1109 H ARG A 71 -7.266 23.481 -18.681 1.00 0.00 H +ATOM 1110 HA ARG A 71 -5.897 23.960 -21.163 1.00 0.00 H +ATOM 1111 1HB ARG A 71 -7.119 25.779 -19.095 1.00 0.00 H +ATOM 1112 2HB ARG A 71 -6.351 26.402 -20.556 1.00 0.00 H +ATOM 1113 1HG ARG A 71 -7.907 25.147 -21.934 1.00 0.00 H +ATOM 1114 2HG ARG A 71 -8.601 24.420 -20.486 1.00 0.00 H +ATOM 1115 1HD ARG A 71 -9.399 26.516 -19.735 1.00 0.00 H +ATOM 1116 2HD ARG A 71 -8.672 27.321 -21.153 1.00 0.00 H +ATOM 1117 HE ARG A 71 -10.268 25.302 -22.184 1.00 0.00 H +ATOM 1118 1HH1 ARG A 71 -10.766 28.104 -20.142 1.00 0.00 H +ATOM 1119 2HH1 ARG A 71 -12.416 28.352 -20.670 1.00 0.00 H +ATOM 1120 1HH2 ARG A 71 -12.415 25.620 -22.867 1.00 0.00 H +ATOM 1121 2HH2 ARG A 71 -13.352 26.943 -22.215 1.00 0.00 H +ATOM 1122 N GLU A 72 -4.238 24.741 -18.415 1.00 0.00 N +ATOM 1123 CA GLU A 72 -2.894 25.086 -17.941 1.00 0.00 C +ATOM 1124 C GLU A 72 -1.862 24.001 -18.305 1.00 0.00 C +ATOM 1125 O GLU A 72 -0.709 24.310 -18.626 1.00 0.00 O +ATOM 1126 CB GLU A 72 -2.905 25.304 -16.418 1.00 0.00 C +ATOM 1127 CG GLU A 72 -3.649 26.570 -15.931 1.00 0.00 C +ATOM 1128 CD GLU A 72 -2.994 27.882 -16.348 1.00 0.00 C +ATOM 1129 OE1 GLU A 72 -1.823 28.043 -16.093 1.00 0.00 O +ATOM 1130 OE2 GLU A 72 -3.666 28.718 -16.912 1.00 0.00 O +ATOM 1131 H GLU A 72 -4.973 24.520 -17.743 1.00 0.00 H +ATOM 1132 HA GLU A 72 -2.589 26.015 -18.420 1.00 0.00 H +ATOM 1133 1HB GLU A 72 -3.365 24.441 -15.938 1.00 0.00 H +ATOM 1134 2HB GLU A 72 -1.876 25.362 -16.059 1.00 0.00 H +ATOM 1135 1HG GLU A 72 -4.656 26.546 -16.342 1.00 0.00 H +ATOM 1136 2HG GLU A 72 -3.734 26.531 -14.846 1.00 0.00 H +ATOM 1137 N GLU A 73 -2.287 22.736 -18.250 1.00 0.00 N +ATOM 1138 CA GLU A 73 -1.446 21.580 -18.564 1.00 0.00 C +ATOM 1139 C GLU A 73 -1.349 21.259 -20.052 1.00 0.00 C +ATOM 1140 O GLU A 73 -2.179 21.654 -20.862 1.00 0.00 O +ATOM 1141 CB GLU A 73 -1.919 20.346 -17.794 1.00 0.00 C +ATOM 1142 CG GLU A 73 -1.701 20.435 -16.291 1.00 0.00 C +ATOM 1143 CD GLU A 73 -0.222 20.414 -15.931 1.00 0.00 C +ATOM 1144 OE1 GLU A 73 0.466 19.535 -16.396 1.00 0.00 O +ATOM 1145 OE2 GLU A 73 0.216 21.273 -15.203 1.00 0.00 O +ATOM 1146 H GLU A 73 -3.246 22.564 -17.944 1.00 0.00 H +ATOM 1147 HA GLU A 73 -0.435 21.812 -18.222 1.00 0.00 H +ATOM 1148 1HB GLU A 73 -2.994 20.211 -17.962 1.00 0.00 H +ATOM 1149 2HB GLU A 73 -1.416 19.458 -18.170 1.00 0.00 H +ATOM 1150 1HG GLU A 73 -2.144 21.364 -15.925 1.00 0.00 H +ATOM 1151 2HG GLU A 73 -2.212 19.605 -15.801 1.00 0.00 H +ATOM 1152 N GLY A 74 -0.342 20.477 -20.418 1.00 0.00 N +ATOM 1153 CA GLY A 74 -0.147 20.092 -21.817 1.00 0.00 C +ATOM 1154 C GLY A 74 -1.119 19.018 -22.337 1.00 0.00 C +ATOM 1155 O GLY A 74 -0.685 17.942 -22.749 1.00 0.00 O +ATOM 1156 H GLY A 74 0.309 20.155 -19.712 1.00 0.00 H +ATOM 1157 1HA GLY A 74 -0.231 20.983 -22.442 1.00 0.00 H +ATOM 1158 2HA GLY A 74 0.876 19.731 -21.940 1.00 0.00 H +ATOM 1159 N THR A 75 -2.422 19.318 -22.329 1.00 0.00 N +ATOM 1160 CA THR A 75 -3.415 18.359 -22.825 1.00 0.00 C +ATOM 1161 C THR A 75 -4.624 19.045 -23.489 1.00 0.00 C +ATOM 1162 O THR A 75 -5.135 20.046 -23.007 1.00 0.00 O +ATOM 1163 CB THR A 75 -3.921 17.482 -21.648 1.00 0.00 C +ATOM 1164 OG1 THR A 75 -4.811 16.464 -22.135 1.00 0.00 O +ATOM 1165 CG2 THR A 75 -4.683 18.355 -20.621 1.00 0.00 C +ATOM 1166 H THR A 75 -2.694 20.232 -21.962 1.00 0.00 H +ATOM 1167 HA THR A 75 -2.935 17.721 -23.566 1.00 0.00 H +ATOM 1168 HB THR A 75 -3.072 17.009 -21.151 1.00 0.00 H +ATOM 1169 HG1 THR A 75 -5.046 15.844 -21.382 1.00 0.00 H +ATOM 1170 1HG2 THR A 75 -5.031 17.724 -19.802 1.00 0.00 H +ATOM 1171 2HG2 THR A 75 -4.019 19.130 -20.231 1.00 0.00 H +ATOM 1172 3HG2 THR A 75 -5.539 18.828 -21.103 1.00 0.00 H +ATOM 1173 N GLN A 76 -5.104 18.449 -24.587 1.00 0.00 N +ATOM 1174 CA GLN A 76 -6.303 18.931 -25.290 1.00 0.00 C +ATOM 1175 C GLN A 76 -7.435 17.896 -25.343 1.00 0.00 C +ATOM 1176 O GLN A 76 -8.617 18.250 -25.348 1.00 0.00 O +ATOM 1177 CB GLN A 76 -5.947 19.388 -26.709 1.00 0.00 C +ATOM 1178 CG GLN A 76 -4.988 20.593 -26.779 1.00 0.00 C +ATOM 1179 CD GLN A 76 -5.612 21.911 -26.253 1.00 0.00 C +ATOM 1180 OE1 GLN A 76 -6.677 22.325 -26.728 1.00 0.00 O +ATOM 1181 NE2 GLN A 76 -4.955 22.561 -25.292 1.00 0.00 N +ATOM 1182 H GLN A 76 -4.609 17.642 -24.931 1.00 0.00 H +ATOM 1183 HA GLN A 76 -6.680 19.800 -24.750 1.00 0.00 H +ATOM 1184 1HB GLN A 76 -5.484 18.563 -27.252 1.00 0.00 H +ATOM 1185 2HB GLN A 76 -6.861 19.653 -27.240 1.00 0.00 H +ATOM 1186 1HG GLN A 76 -4.103 20.379 -26.186 1.00 0.00 H +ATOM 1187 2HG GLN A 76 -4.706 20.752 -27.820 1.00 0.00 H +ATOM 1188 1HE2 GLN A 76 -5.321 23.414 -24.920 1.00 0.00 H +ATOM 1189 2HE2 GLN A 76 -4.098 22.195 -24.926 1.00 0.00 H +ATOM 1190 N LYS A 77 -7.090 16.610 -25.403 1.00 0.00 N +ATOM 1191 CA LYS A 77 -8.132 15.587 -25.500 1.00 0.00 C +ATOM 1192 C LYS A 77 -9.003 15.634 -24.256 1.00 0.00 C +ATOM 1193 O LYS A 77 -10.230 15.698 -24.331 1.00 0.00 O +ATOM 1194 CB LYS A 77 -7.520 14.193 -25.652 1.00 0.00 C +ATOM 1195 CG LYS A 77 -8.532 13.048 -25.783 1.00 0.00 C +ATOM 1196 CD LYS A 77 -7.807 11.704 -25.940 1.00 0.00 C +ATOM 1197 CE LYS A 77 -8.776 10.542 -26.120 1.00 0.00 C +ATOM 1198 NZ LYS A 77 -9.579 10.300 -24.893 1.00 0.00 N +ATOM 1199 H LYS A 77 -6.122 16.337 -25.391 1.00 0.00 H +ATOM 1200 HA LYS A 77 -8.762 15.801 -26.367 1.00 0.00 H +ATOM 1201 1HB LYS A 77 -6.877 14.171 -26.530 1.00 0.00 H +ATOM 1202 2HB LYS A 77 -6.896 13.977 -24.780 1.00 0.00 H +ATOM 1203 1HG LYS A 77 -9.169 13.011 -24.887 1.00 0.00 H +ATOM 1204 2HG LYS A 77 -9.169 13.219 -26.649 1.00 0.00 H +ATOM 1205 1HD LYS A 77 -7.141 11.749 -26.803 1.00 0.00 H +ATOM 1206 2HD LYS A 77 -7.208 11.522 -25.049 1.00 0.00 H +ATOM 1207 1HE LYS A 77 -9.450 10.756 -26.947 1.00 0.00 H +ATOM 1208 2HE LYS A 77 -8.208 9.640 -26.350 1.00 0.00 H +ATOM 1209 1HZ LYS A 77 -10.213 9.532 -25.028 1.00 0.00 H +ATOM 1210 2HZ LYS A 77 -8.977 10.095 -24.112 1.00 0.00 H +ATOM 1211 3HZ LYS A 77 -10.137 11.136 -24.665 1.00 0.00 H +ATOM 1212 N ASP A 78 -8.340 15.656 -23.108 1.00 0.00 N +ATOM 1213 CA ASP A 78 -8.986 15.646 -21.805 1.00 0.00 C +ATOM 1214 C ASP A 78 -9.866 16.879 -21.657 1.00 0.00 C +ATOM 1215 O ASP A 78 -10.970 16.831 -21.113 1.00 0.00 O +ATOM 1216 CB ASP A 78 -7.904 15.716 -20.756 1.00 0.00 C +ATOM 1217 CG ASP A 78 -7.017 14.489 -20.689 1.00 0.00 C +ATOM 1218 OD1 ASP A 78 -7.393 13.443 -21.163 1.00 0.00 O +ATOM 1219 OD2 ASP A 78 -5.894 14.654 -20.258 1.00 0.00 O +ATOM 1220 H ASP A 78 -7.330 15.641 -23.143 1.00 0.00 H +ATOM 1221 HA ASP A 78 -9.593 14.743 -21.703 1.00 0.00 H +ATOM 1222 1HB ASP A 78 -7.299 16.611 -20.894 1.00 0.00 H +ATOM 1223 2HB ASP A 78 -8.403 15.789 -19.819 1.00 0.00 H +ATOM 1224 N LEU A 79 -9.366 17.989 -22.186 1.00 0.00 N +ATOM 1225 CA LEU A 79 -10.044 19.267 -22.155 1.00 0.00 C +ATOM 1226 C LEU A 79 -11.356 19.154 -22.898 1.00 0.00 C +ATOM 1227 O LEU A 79 -12.403 19.564 -22.393 1.00 0.00 O +ATOM 1228 CB LEU A 79 -9.143 20.335 -22.777 1.00 0.00 C +ATOM 1229 CG LEU A 79 -9.691 21.704 -22.905 1.00 0.00 C +ATOM 1230 CD1 LEU A 79 -10.052 22.220 -21.575 1.00 0.00 C +ATOM 1231 CD2 LEU A 79 -8.618 22.573 -23.546 1.00 0.00 C +ATOM 1232 H LEU A 79 -8.464 17.931 -22.638 1.00 0.00 H +ATOM 1233 HA LEU A 79 -10.251 19.532 -21.117 1.00 0.00 H +ATOM 1234 1HB LEU A 79 -8.203 20.387 -22.229 1.00 0.00 H +ATOM 1235 2HB LEU A 79 -8.913 20.029 -23.778 1.00 0.00 H +ATOM 1236 HG LEU A 79 -10.586 21.691 -23.530 1.00 0.00 H +ATOM 1237 1HD1 LEU A 79 -10.437 23.215 -21.700 1.00 0.00 H +ATOM 1238 2HD1 LEU A 79 -10.811 21.582 -21.121 1.00 0.00 H +ATOM 1239 3HD1 LEU A 79 -9.174 22.243 -20.957 1.00 0.00 H +ATOM 1240 1HD2 LEU A 79 -8.981 23.590 -23.659 1.00 0.00 H +ATOM 1241 2HD2 LEU A 79 -7.724 22.569 -22.915 1.00 0.00 H +ATOM 1242 3HD2 LEU A 79 -8.366 22.165 -24.529 1.00 0.00 H +ATOM 1243 N SER A 80 -11.297 18.575 -24.098 1.00 0.00 N +ATOM 1244 CA SER A 80 -12.482 18.403 -24.915 1.00 0.00 C +ATOM 1245 C SER A 80 -13.501 17.485 -24.232 1.00 0.00 C +ATOM 1246 O SER A 80 -14.703 17.777 -24.247 1.00 0.00 O +ATOM 1247 CB SER A 80 -12.084 17.823 -26.261 1.00 0.00 C +ATOM 1248 OG SER A 80 -11.278 18.725 -26.975 1.00 0.00 O +ATOM 1249 H SER A 80 -10.395 18.268 -24.462 1.00 0.00 H +ATOM 1250 HA SER A 80 -12.939 19.379 -25.069 1.00 0.00 H +ATOM 1251 1HB SER A 80 -11.546 16.893 -26.111 1.00 0.00 H +ATOM 1252 2HB SER A 80 -12.980 17.597 -26.833 1.00 0.00 H +ATOM 1253 HG SER A 80 -10.425 18.744 -26.502 1.00 0.00 H +ATOM 1254 N GLU A 81 -13.037 16.397 -23.598 1.00 0.00 N +ATOM 1255 CA GLU A 81 -13.974 15.496 -22.925 1.00 0.00 C +ATOM 1256 C GLU A 81 -14.663 16.213 -21.763 1.00 0.00 C +ATOM 1257 O GLU A 81 -15.871 16.060 -21.561 1.00 0.00 O +ATOM 1258 CB GLU A 81 -13.273 14.220 -22.430 1.00 0.00 C +ATOM 1259 CG GLU A 81 -12.799 13.285 -23.555 1.00 0.00 C +ATOM 1260 CD GLU A 81 -12.107 12.021 -23.070 1.00 0.00 C +ATOM 1261 OE1 GLU A 81 -12.003 11.817 -21.887 1.00 0.00 O +ATOM 1262 OE2 GLU A 81 -11.648 11.266 -23.913 1.00 0.00 O +ATOM 1263 H GLU A 81 -12.035 16.189 -23.623 1.00 0.00 H +ATOM 1264 HA GLU A 81 -14.742 15.201 -23.639 1.00 0.00 H +ATOM 1265 1HB GLU A 81 -12.406 14.495 -21.826 1.00 0.00 H +ATOM 1266 2HB GLU A 81 -13.948 13.657 -21.799 1.00 0.00 H +ATOM 1267 1HG GLU A 81 -13.663 13.000 -24.154 1.00 0.00 H +ATOM 1268 2HG GLU A 81 -12.118 13.842 -24.200 1.00 0.00 H +ATOM 1269 N LEU A 82 -13.915 17.034 -21.025 1.00 0.00 N +ATOM 1270 CA LEU A 82 -14.479 17.815 -19.932 1.00 0.00 C +ATOM 1271 C LEU A 82 -15.455 18.870 -20.422 1.00 0.00 C +ATOM 1272 O LEU A 82 -16.507 19.073 -19.813 1.00 0.00 O +ATOM 1273 CB LEU A 82 -13.360 18.467 -19.153 1.00 0.00 C +ATOM 1274 CG LEU A 82 -12.526 17.553 -18.318 1.00 0.00 C +ATOM 1275 CD1 LEU A 82 -11.321 18.248 -17.908 1.00 0.00 C +ATOM 1276 CD2 LEU A 82 -13.308 17.225 -17.078 1.00 0.00 C +ATOM 1277 H LEU A 82 -12.913 17.102 -21.216 1.00 0.00 H +ATOM 1278 HA LEU A 82 -15.012 17.134 -19.270 1.00 0.00 H +ATOM 1279 1HB LEU A 82 -12.706 18.994 -19.847 1.00 0.00 H +ATOM 1280 2HB LEU A 82 -13.811 19.177 -18.484 1.00 0.00 H +ATOM 1281 HG LEU A 82 -12.263 16.644 -18.868 1.00 0.00 H +ATOM 1282 1HD1 LEU A 82 -10.746 17.603 -17.260 1.00 0.00 H +ATOM 1283 2HD1 LEU A 82 -10.730 18.530 -18.778 1.00 0.00 H +ATOM 1284 3HD1 LEU A 82 -11.635 19.109 -17.389 1.00 0.00 H +ATOM 1285 1HD2 LEU A 82 -12.707 16.598 -16.440 1.00 0.00 H +ATOM 1286 2HD2 LEU A 82 -13.537 18.152 -16.559 1.00 0.00 H +ATOM 1287 3HD2 LEU A 82 -14.228 16.720 -17.341 1.00 0.00 H +ATOM 1288 N GLN A 83 -15.136 19.528 -21.545 1.00 0.00 N +ATOM 1289 CA GLN A 83 -16.039 20.538 -22.089 1.00 0.00 C +ATOM 1290 C GLN A 83 -17.328 19.867 -22.522 1.00 0.00 C +ATOM 1291 O GLN A 83 -18.419 20.374 -22.264 1.00 0.00 O +ATOM 1292 CB GLN A 83 -15.397 21.247 -23.281 1.00 0.00 C +ATOM 1293 CG GLN A 83 -16.206 22.420 -23.853 1.00 0.00 C +ATOM 1294 CD GLN A 83 -16.353 23.606 -22.892 1.00 0.00 C +ATOM 1295 OE1 GLN A 83 -15.359 24.154 -22.391 1.00 0.00 O +ATOM 1296 NE2 GLN A 83 -17.589 24.020 -22.653 1.00 0.00 N +ATOM 1297 H GLN A 83 -14.243 19.350 -22.002 1.00 0.00 H +ATOM 1298 HA GLN A 83 -16.278 21.265 -21.322 1.00 0.00 H +ATOM 1299 1HB GLN A 83 -14.415 21.619 -22.988 1.00 0.00 H +ATOM 1300 2HB GLN A 83 -15.242 20.524 -24.082 1.00 0.00 H +ATOM 1301 1HG GLN A 83 -15.719 22.769 -24.759 1.00 0.00 H +ATOM 1302 2HG GLN A 83 -17.206 22.053 -24.087 1.00 0.00 H +ATOM 1303 1HE2 GLN A 83 -17.750 24.796 -22.051 1.00 0.00 H +ATOM 1304 2HE2 GLN A 83 -18.362 23.553 -23.087 1.00 0.00 H +ATOM 1305 N ASP A 84 -17.219 18.672 -23.099 1.00 0.00 N +ATOM 1306 CA ASP A 84 -18.396 17.944 -23.525 1.00 0.00 C +ATOM 1307 C ASP A 84 -19.223 17.578 -22.310 1.00 0.00 C +ATOM 1308 O ASP A 84 -20.439 17.759 -22.293 1.00 0.00 O +ATOM 1309 CB ASP A 84 -18.006 16.672 -24.281 1.00 0.00 C +ATOM 1310 CG ASP A 84 -19.195 15.939 -24.894 1.00 0.00 C +ATOM 1311 OD1 ASP A 84 -19.834 16.498 -25.759 1.00 0.00 O +ATOM 1312 OD2 ASP A 84 -19.491 14.821 -24.494 1.00 0.00 O +ATOM 1313 H ASP A 84 -16.295 18.284 -23.297 1.00 0.00 H +ATOM 1314 HA ASP A 84 -18.992 18.583 -24.177 1.00 0.00 H +ATOM 1315 1HB ASP A 84 -17.289 16.921 -25.062 1.00 0.00 H +ATOM 1316 2HB ASP A 84 -17.502 15.996 -23.590 1.00 0.00 H +ATOM 1317 N ALA A 85 -18.548 17.053 -21.285 1.00 0.00 N +ATOM 1318 CA ALA A 85 -19.242 16.633 -20.087 1.00 0.00 C +ATOM 1319 C ALA A 85 -19.945 17.815 -19.416 1.00 0.00 C +ATOM 1320 O ALA A 85 -21.108 17.680 -18.990 1.00 0.00 O +ATOM 1321 CB ALA A 85 -18.226 16.009 -19.158 1.00 0.00 C +ATOM 1322 H ALA A 85 -17.548 16.906 -21.360 1.00 0.00 H +ATOM 1323 HA ALA A 85 -19.979 15.894 -20.358 1.00 0.00 H +ATOM 1324 1HB ALA A 85 -18.733 15.657 -18.306 1.00 0.00 H +ATOM 1325 2HB ALA A 85 -17.748 15.176 -19.669 1.00 0.00 H +ATOM 1326 3HB ALA A 85 -17.476 16.742 -18.880 1.00 0.00 H +ATOM 1327 N LYS A 86 -19.313 18.986 -19.406 1.00 0.00 N +ATOM 1328 CA LYS A 86 -19.917 20.187 -18.853 1.00 0.00 C +ATOM 1329 C LYS A 86 -21.181 20.513 -19.624 1.00 0.00 C +ATOM 1330 O LYS A 86 -22.242 20.715 -19.031 1.00 0.00 O +ATOM 1331 CB LYS A 86 -18.945 21.369 -18.893 1.00 0.00 C +ATOM 1332 CG LYS A 86 -19.512 22.660 -18.301 1.00 0.00 C +ATOM 1333 CD LYS A 86 -18.497 23.804 -18.331 1.00 0.00 C +ATOM 1334 CE LYS A 86 -19.124 25.100 -17.802 1.00 0.00 C +ATOM 1335 NZ LYS A 86 -18.164 26.240 -17.827 1.00 0.00 N +ATOM 1336 H LYS A 86 -18.354 19.038 -19.760 1.00 0.00 H +ATOM 1337 HA LYS A 86 -20.205 20.002 -17.824 1.00 0.00 H +ATOM 1338 1HB LYS A 86 -18.033 21.110 -18.357 1.00 0.00 H +ATOM 1339 2HB LYS A 86 -18.664 21.566 -19.930 1.00 0.00 H +ATOM 1340 1HG LYS A 86 -20.407 22.956 -18.859 1.00 0.00 H +ATOM 1341 2HG LYS A 86 -19.793 22.466 -17.275 1.00 0.00 H +ATOM 1342 1HD LYS A 86 -17.639 23.537 -17.709 1.00 0.00 H +ATOM 1343 2HD LYS A 86 -18.151 23.955 -19.354 1.00 0.00 H +ATOM 1344 1HE LYS A 86 -19.984 25.351 -18.419 1.00 0.00 H +ATOM 1345 2HE LYS A 86 -19.460 24.943 -16.777 1.00 0.00 H +ATOM 1346 1HZ LYS A 86 -18.622 27.070 -17.474 1.00 0.00 H +ATOM 1347 2HZ LYS A 86 -17.368 26.022 -17.247 1.00 0.00 H +ATOM 1348 3HZ LYS A 86 -17.858 26.401 -18.774 1.00 0.00 H +ATOM 1349 N LEU A 87 -21.070 20.515 -20.955 1.00 0.00 N +ATOM 1350 CA LEU A 87 -22.185 20.845 -21.830 1.00 0.00 C +ATOM 1351 C LEU A 87 -23.324 19.848 -21.706 1.00 0.00 C +ATOM 1352 O LEU A 87 -24.481 20.215 -21.872 1.00 0.00 O +ATOM 1353 CB LEU A 87 -21.696 20.934 -23.271 1.00 0.00 C +ATOM 1354 CG LEU A 87 -20.763 22.122 -23.546 1.00 0.00 C +ATOM 1355 CD1 LEU A 87 -20.195 22.000 -24.951 1.00 0.00 C +ATOM 1356 CD2 LEU A 87 -21.529 23.421 -23.356 1.00 0.00 C +ATOM 1357 H LEU A 87 -20.162 20.314 -21.382 1.00 0.00 H +ATOM 1358 HA LEU A 87 -22.563 21.824 -21.538 1.00 0.00 H +ATOM 1359 1HB LEU A 87 -21.148 20.019 -23.504 1.00 0.00 H +ATOM 1360 2HB LEU A 87 -22.554 21.004 -23.932 1.00 0.00 H +ATOM 1361 HG LEU A 87 -19.943 22.105 -22.846 1.00 0.00 H +ATOM 1362 1HD1 LEU A 87 -19.522 22.833 -25.147 1.00 0.00 H +ATOM 1363 2HD1 LEU A 87 -19.644 21.059 -25.034 1.00 0.00 H +ATOM 1364 3HD1 LEU A 87 -21.007 22.012 -25.674 1.00 0.00 H +ATOM 1365 1HD2 LEU A 87 -20.863 24.262 -23.540 1.00 0.00 H +ATOM 1366 2HD2 LEU A 87 -22.365 23.460 -24.053 1.00 0.00 H +ATOM 1367 3HD2 LEU A 87 -21.909 23.476 -22.330 1.00 0.00 H +ATOM 1368 N LYS A 88 -23.016 18.576 -21.445 1.00 0.00 N +ATOM 1369 CA LYS A 88 -24.088 17.615 -21.235 1.00 0.00 C +ATOM 1370 C LYS A 88 -24.783 17.834 -19.894 1.00 0.00 C +ATOM 1371 O LYS A 88 -25.995 17.670 -19.795 1.00 0.00 O +ATOM 1372 CB LYS A 88 -23.594 16.178 -21.354 1.00 0.00 C +ATOM 1373 CG LYS A 88 -23.299 15.723 -22.786 1.00 0.00 C +ATOM 1374 CD LYS A 88 -22.882 14.258 -22.819 1.00 0.00 C +ATOM 1375 CE LYS A 88 -22.956 13.666 -24.235 1.00 0.00 C +ATOM 1376 NZ LYS A 88 -22.050 14.349 -25.186 1.00 0.00 N +ATOM 1377 H LYS A 88 -22.041 18.285 -21.395 1.00 0.00 H +ATOM 1378 HA LYS A 88 -24.837 17.768 -22.014 1.00 0.00 H +ATOM 1379 1HB LYS A 88 -22.667 16.080 -20.781 1.00 0.00 H +ATOM 1380 2HB LYS A 88 -24.325 15.503 -20.908 1.00 0.00 H +ATOM 1381 1HG LYS A 88 -24.180 15.864 -23.412 1.00 0.00 H +ATOM 1382 2HG LYS A 88 -22.482 16.323 -23.195 1.00 0.00 H +ATOM 1383 1HD LYS A 88 -21.844 14.194 -22.479 1.00 0.00 H +ATOM 1384 2HD LYS A 88 -23.508 13.675 -22.145 1.00 0.00 H +ATOM 1385 1HE LYS A 88 -22.682 12.614 -24.187 1.00 0.00 H +ATOM 1386 2HE LYS A 88 -23.978 13.749 -24.602 1.00 0.00 H +ATOM 1387 1HZ LYS A 88 -22.114 13.937 -26.095 1.00 0.00 H +ATOM 1388 2HZ LYS A 88 -22.285 15.329 -25.252 1.00 0.00 H +ATOM 1389 3HZ LYS A 88 -21.085 14.281 -24.867 1.00 0.00 H +ATOM 1390 N ALA A 89 -24.025 18.179 -18.840 1.00 0.00 N +ATOM 1391 CA ALA A 89 -24.651 18.439 -17.541 1.00 0.00 C +ATOM 1392 C ALA A 89 -25.572 19.667 -17.610 1.00 0.00 C +ATOM 1393 O ALA A 89 -26.703 19.658 -17.095 1.00 0.00 O +ATOM 1394 CB ALA A 89 -23.593 18.633 -16.473 1.00 0.00 C +ATOM 1395 H ALA A 89 -23.012 18.254 -18.946 1.00 0.00 H +ATOM 1396 HA ALA A 89 -25.248 17.576 -17.279 1.00 0.00 H +ATOM 1397 1HB ALA A 89 -24.070 18.800 -15.509 1.00 0.00 H +ATOM 1398 2HB ALA A 89 -22.977 17.743 -16.425 1.00 0.00 H +ATOM 1399 3HB ALA A 89 -22.987 19.492 -16.739 1.00 0.00 H +ATOM 1400 N GLU A 90 -25.117 20.711 -18.304 1.00 0.00 N +ATOM 1401 CA GLU A 90 -25.940 21.897 -18.465 1.00 0.00 C +ATOM 1402 C GLU A 90 -27.155 21.494 -19.289 1.00 0.00 C +ATOM 1403 O GLU A 90 -27.045 20.708 -20.219 1.00 0.00 O +ATOM 1404 CB GLU A 90 -25.151 23.041 -19.132 1.00 0.00 C +ATOM 1405 CG GLU A 90 -24.030 23.668 -18.250 1.00 0.00 C +ATOM 1406 CD GLU A 90 -23.322 24.864 -18.908 1.00 0.00 C +ATOM 1407 OE1 GLU A 90 -23.628 25.172 -20.039 1.00 0.00 O +ATOM 1408 OE2 GLU A 90 -22.488 25.468 -18.265 1.00 0.00 O +ATOM 1409 H GLU A 90 -24.179 20.679 -18.709 1.00 0.00 H +ATOM 1410 HA GLU A 90 -26.280 22.234 -17.483 1.00 0.00 H +ATOM 1411 1HB GLU A 90 -24.677 22.658 -20.039 1.00 0.00 H +ATOM 1412 2HB GLU A 90 -25.837 23.834 -19.432 1.00 0.00 H +ATOM 1413 1HG GLU A 90 -24.468 23.995 -17.309 1.00 0.00 H +ATOM 1414 2HG GLU A 90 -23.294 22.898 -18.023 1.00 0.00 H +ATOM 1415 N GLY A 91 -28.328 22.026 -18.978 1.00 0.00 N +ATOM 1416 CA GLY A 91 -29.499 21.639 -19.760 1.00 0.00 C +ATOM 1417 C GLY A 91 -30.296 20.497 -19.119 1.00 0.00 C +ATOM 1418 O GLY A 91 -31.422 20.224 -19.528 1.00 0.00 O +ATOM 1419 H GLY A 91 -28.408 22.684 -18.217 1.00 0.00 H +ATOM 1420 1HA GLY A 91 -30.146 22.504 -19.895 1.00 0.00 H +ATOM 1421 2HA GLY A 91 -29.181 21.333 -20.755 1.00 0.00 H +ATOM 1422 N LEU A 92 -29.742 19.866 -18.069 1.00 0.00 N +ATOM 1423 CA LEU A 92 -30.462 18.801 -17.365 1.00 0.00 C +ATOM 1424 C LEU A 92 -31.251 19.414 -16.205 1.00 0.00 C +ATOM 1425 O LEU A 92 -31.889 18.710 -15.422 1.00 0.00 O +ATOM 1426 CB LEU A 92 -29.492 17.753 -16.816 1.00 0.00 C +ATOM 1427 CG LEU A 92 -28.625 17.041 -17.853 1.00 0.00 C +ATOM 1428 CD1 LEU A 92 -27.672 16.090 -17.129 1.00 0.00 C +ATOM 1429 CD2 LEU A 92 -29.489 16.307 -18.868 1.00 0.00 C +ATOM 1430 H LEU A 92 -28.785 20.075 -17.776 1.00 0.00 H +ATOM 1431 HA LEU A 92 -31.158 18.326 -18.051 1.00 0.00 H +ATOM 1432 1HB LEU A 92 -28.822 18.244 -16.112 1.00 0.00 H +ATOM 1433 2HB LEU A 92 -30.062 16.995 -16.278 1.00 0.00 H +ATOM 1434 HG LEU A 92 -28.024 17.786 -18.372 1.00 0.00 H +ATOM 1435 1HD1 LEU A 92 -27.015 15.604 -17.860 1.00 0.00 H +ATOM 1436 2HD1 LEU A 92 -27.075 16.655 -16.421 1.00 0.00 H +ATOM 1437 3HD1 LEU A 92 -28.241 15.336 -16.596 1.00 0.00 H +ATOM 1438 1HD2 LEU A 92 -28.841 15.826 -19.604 1.00 0.00 H +ATOM 1439 2HD2 LEU A 92 -30.093 15.554 -18.365 1.00 0.00 H +ATOM 1440 3HD2 LEU A 92 -30.142 17.022 -19.373 1.00 0.00 H +ATOM 1441 N GLU A 93 -31.156 20.739 -16.120 1.00 0.00 N +ATOM 1442 CA GLU A 93 -31.766 21.601 -15.125 1.00 0.00 C +ATOM 1443 C GLU A 93 -33.132 22.094 -15.599 1.00 0.00 C +ATOM 1444 O GLU A 93 -34.167 21.671 -15.085 1.00 0.00 O +ATOM 1445 OXT GLU A 93 -33.196 22.822 -16.589 1.00 0.00 O +ATOM 1446 CB GLU A 93 -30.828 22.793 -14.876 1.00 0.00 C +ATOM 1447 CG GLU A 93 -31.282 23.795 -13.827 1.00 0.00 C +ATOM 1448 CD GLU A 93 -30.288 24.936 -13.658 1.00 0.00 C +ATOM 1449 OE1 GLU A 93 -29.251 24.892 -14.283 1.00 0.00 O +ATOM 1450 OE2 GLU A 93 -30.572 25.843 -12.910 1.00 0.00 O +ATOM 1451 H GLU A 93 -30.602 21.181 -16.835 1.00 0.00 H +ATOM 1452 HA GLU A 93 -31.897 21.036 -14.202 1.00 0.00 H +ATOM 1453 1HB GLU A 93 -29.850 22.419 -14.571 1.00 0.00 H +ATOM 1454 2HB GLU A 93 -30.687 23.336 -15.812 1.00 0.00 H +ATOM 1455 1HG GLU A 93 -32.245 24.208 -14.126 1.00 0.00 H +ATOM 1456 2HG GLU A 93 -31.414 23.283 -12.875 1.00 0.00 H diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.cont.png b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.cont.png new file mode 100644 index 0000000..9e8527b Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.cont.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.dist.png b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.dist.png new file mode 100644 index 0000000..b7c54d0 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.dist.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.npz b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.npz new file mode 100644 index 0000000..ba16568 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.npz differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.omega.png b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.omega.png new file mode 100644 index 0000000..5afcc62 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.omega.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.phi.png b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.phi.png new file mode 100644 index 0000000..f073ce7 Binary files /dev/null and b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.phi.png differ diff --git a/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.theta.png b/AI_methods/TR_Rosetta_Yang/SrR115C_TR082429_results/seq.theta.png new file 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