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AF-NMR/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model4.pdb

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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