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AF-NMR/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model1.pdb

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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