NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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524200 |
2lc6   |
17599 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 128 9.183 -7.808 -8.602 1.00 0.00 A ATOM 2 CA GLY A 128 10.443 -8.621 -8.623 1.00 0.00 A ATOM 3 HT1 GLY A 128 10.084 -9.505 -6.796 1.00 0.00 A ATOM 4 HT2 GLY A 128 11.160 -10.377 -7.770 1.00 0.00 A ATOM 5 HT3 GLY A 128 9.500 -10.370 -8.118 1.00 0.00 A ATOM 6 HA2 GLY A 128 11.253 -8.014 -8.247 1.00 0.00 A ATOM 7 HA1 GLY A 128 10.664 -8.929 -9.635 1.00 0.00 A ATOM 8 N GLY A 128 10.297 -9.801 -7.769 1.00 0.00 A ATOM 9 O GLY A 128 8.090 -8.364 -8.475 1.00 0.00 A ATOM 10 C SER A 129 7.666 -5.289 -10.030 1.00 0.00 A ATOM 11 CA SER A 129 8.149 -5.664 -8.638 1.00 0.00 A ATOM 12 CB SER A 129 8.439 -4.407 -7.801 1.00 0.00 A ATOM 13 HN SER A 129 10.187 -6.096 -8.828 1.00 0.00 A ATOM 14 HA SER A 129 7.369 -6.225 -8.145 1.00 0.00 A ATOM 15 HB2 SER A 129 8.818 -4.702 -6.836 1.00 0.00 A ATOM 16 HB1 SER A 129 9.167 -3.792 -8.310 1.00 0.00 A ATOM 17 HG SER A 129 6.636 -4.277 -7.187 1.00 0.00 A ATOM 18 N SER A 129 9.303 -6.507 -8.706 1.00 0.00 A ATOM 19 O SER A 129 8.300 -4.495 -10.733 1.00 0.00 A ATOM 20 OG SER A 129 7.257 -3.646 -7.597 1.00 0.00 A ATOM 21 C LYS A 130 4.584 -5.010 -11.520 1.00 0.00 A ATOM 22 CA LYS A 130 5.967 -5.544 -11.706 1.00 0.00 A ATOM 23 CB LYS A 130 6.042 -6.655 -12.765 1.00 0.00 A ATOM 24 CD LYS A 130 7.904 -5.581 -14.048 1.00 0.00 A ATOM 25 CE LYS A 130 9.270 -5.723 -14.674 1.00 0.00 A ATOM 26 CG LYS A 130 7.438 -6.859 -13.352 1.00 0.00 A ATOM 27 HN LYS A 130 6.154 -6.571 -9.875 1.00 0.00 A ATOM 28 HA LYS A 130 6.536 -4.697 -12.056 1.00 0.00 A ATOM 29 HB2 LYS A 130 5.725 -7.583 -12.314 1.00 0.00 A ATOM 30 HB1 LYS A 130 5.366 -6.407 -13.571 1.00 0.00 A ATOM 31 HD2 LYS A 130 7.202 -5.329 -14.829 1.00 0.00 A ATOM 32 HD1 LYS A 130 7.938 -4.769 -13.337 1.00 0.00 A ATOM 33 HE2 LYS A 130 9.978 -5.985 -13.902 1.00 0.00 A ATOM 34 HE1 LYS A 130 9.243 -6.501 -15.423 1.00 0.00 A ATOM 35 HG2 LYS A 130 8.123 -7.101 -12.554 1.00 0.00 A ATOM 36 HG1 LYS A 130 7.411 -7.663 -14.072 1.00 0.00 A ATOM 37 HZ1 LYS A 130 9.745 -3.695 -14.594 1.00 0.00 A ATOM 38 HZ2 LYS A 130 9.026 -4.138 -16.028 1.00 0.00 A ATOM 39 HZ3 LYS A 130 10.629 -4.527 -15.750 1.00 0.00 A ATOM 40 N LYS A 130 6.574 -5.887 -10.445 1.00 0.00 A ATOM 41 NZ LYS A 130 9.699 -4.457 -15.302 1.00 0.00 A ATOM 42 O LYS A 130 3.577 -5.744 -11.577 1.00 0.00 A ATOM 43 C THR A 131 2.902 -2.354 -12.297 1.00 0.00 A ATOM 44 CA THR A 131 3.333 -3.039 -11.009 1.00 0.00 A ATOM 45 CB THR A 131 3.523 -1.984 -9.878 1.00 0.00 A ATOM 46 CG2 THR A 131 4.566 -0.930 -10.271 1.00 0.00 A ATOM 47 HN THR A 131 5.379 -3.233 -11.206 1.00 0.00 A ATOM 48 HA THR A 131 2.579 -3.746 -10.701 1.00 0.00 A ATOM 49 HB THR A 131 3.864 -2.499 -8.991 1.00 0.00 A ATOM 50 HG1 THR A 131 1.849 -1.939 -8.948 1.00 0.00 A ATOM 51 HG21 THR A 131 5.517 -1.409 -10.452 1.00 0.00 A ATOM 52 N THR A 131 4.542 -3.739 -11.246 1.00 0.00 A ATOM 53 O THR A 131 3.737 -1.961 -13.119 1.00 0.00 A ATOM 54 OG1 THR A 131 2.282 -1.345 -9.586 1.00 0.00 A ATOM 55 C LYS A 132 0.677 -0.216 -13.216 1.00 0.00 A ATOM 56 CA LYS A 132 1.120 -1.588 -13.652 1.00 0.00 A ATOM 57 CB LYS A 132 -0.044 -2.367 -14.330 1.00 0.00 A ATOM 58 CD LYS A 132 0.638 -4.773 -13.753 1.00 0.00 A ATOM 59 CE LYS A 132 0.980 -6.150 -14.293 1.00 0.00 A ATOM 60 CG LYS A 132 0.294 -3.782 -14.867 1.00 0.00 A ATOM 61 HN LYS A 132 1.011 -2.625 -11.838 1.00 0.00 A ATOM 62 HA LYS A 132 1.938 -1.475 -14.348 1.00 0.00 A ATOM 63 HB2 LYS A 132 -0.834 -2.478 -13.603 1.00 0.00 A ATOM 64 HB1 LYS A 132 -0.414 -1.771 -15.151 1.00 0.00 A ATOM 65 HD2 LYS A 132 1.484 -4.400 -13.195 1.00 0.00 A ATOM 66 HD1 LYS A 132 -0.214 -4.857 -13.093 1.00 0.00 A ATOM 67 HE2 LYS A 132 0.119 -6.544 -14.811 1.00 0.00 A ATOM 68 HE1 LYS A 132 1.805 -6.057 -14.981 1.00 0.00 A ATOM 69 HG2 LYS A 132 -0.557 -4.161 -15.412 1.00 0.00 A ATOM 70 HG1 LYS A 132 1.136 -3.699 -15.540 1.00 0.00 A ATOM 71 HZ1 LYS A 132 2.200 -6.747 -12.696 1.00 0.00 A ATOM 72 HZ2 LYS A 132 1.538 -8.030 -13.590 1.00 0.00 A ATOM 73 HZ3 LYS A 132 0.572 -7.163 -12.527 1.00 0.00 A ATOM 74 N LYS A 132 1.632 -2.255 -12.500 1.00 0.00 A ATOM 75 NZ LYS A 132 1.356 -7.082 -13.203 1.00 0.00 A ATOM 76 O LYS A 132 -0.468 -0.014 -12.827 1.00 0.00 A ATOM 77 C ALA A 133 1.385 3.026 -13.836 1.00 0.00 A ATOM 78 CA ALA A 133 1.345 2.023 -12.704 1.00 0.00 A ATOM 79 CB ALA A 133 2.352 2.397 -11.625 1.00 0.00 A ATOM 80 HN ALA A 133 2.507 0.471 -13.505 1.00 0.00 A ATOM 81 HA ALA A 133 0.363 2.015 -12.257 1.00 0.00 A ATOM 82 HB1 ALA A 133 2.311 1.673 -10.826 1.00 0.00 A ATOM 83 HB2 ALA A 133 2.119 3.377 -11.235 1.00 0.00 A ATOM 84 HB3 ALA A 133 3.345 2.406 -12.050 1.00 0.00 A ATOM 85 N ALA A 133 1.608 0.693 -13.186 1.00 0.00 A ATOM 86 O ALA A 133 2.443 3.225 -14.458 1.00 0.00 A ATOM 87 C PRO A 134 0.931 5.932 -14.726 1.00 0.00 A ATOM 88 CA PRO A 134 0.183 4.678 -15.168 1.00 0.00 A ATOM 89 CB PRO A 134 -1.319 4.978 -15.308 1.00 0.00 A ATOM 90 CD PRO A 134 -1.073 3.405 -13.515 1.00 0.00 A ATOM 91 CG PRO A 134 -1.937 4.518 -14.035 1.00 0.00 A ATOM 92 HA PRO A 134 0.582 4.324 -16.106 1.00 0.00 A ATOM 93 HB2 PRO A 134 -1.460 6.040 -15.452 1.00 0.00 A ATOM 94 HB1 PRO A 134 -1.719 4.444 -16.156 1.00 0.00 A ATOM 95 HD2 PRO A 134 -1.006 3.472 -12.439 1.00 0.00 A ATOM 96 HD1 PRO A 134 -1.467 2.444 -13.811 1.00 0.00 A ATOM 97 HG2 PRO A 134 -1.964 5.332 -13.324 1.00 0.00 A ATOM 98 HG1 PRO A 134 -2.938 4.157 -14.223 1.00 0.00 A ATOM 99 N PRO A 134 0.245 3.654 -14.143 1.00 0.00 A ATOM 100 O PRO A 134 0.806 6.373 -13.567 1.00 0.00 A ATOM 101 C SER A 135 1.514 8.905 -15.361 1.00 0.00 A ATOM 102 CA SER A 135 2.437 7.693 -15.284 1.00 0.00 A ATOM 103 CB SER A 135 3.691 7.846 -16.145 1.00 0.00 A ATOM 104 HN SER A 135 1.833 6.076 -16.492 1.00 0.00 A ATOM 105 HA SER A 135 2.734 7.592 -14.250 1.00 0.00 A ATOM 106 HB2 SER A 135 4.138 8.810 -15.954 1.00 0.00 A ATOM 107 HB1 SER A 135 4.394 7.069 -15.887 1.00 0.00 A ATOM 108 HG SER A 135 2.429 7.819 -17.672 1.00 0.00 A ATOM 109 N SER A 135 1.725 6.492 -15.608 1.00 0.00 A ATOM 110 O SER A 135 1.369 9.544 -16.411 1.00 0.00 A ATOM 111 OG SER A 135 3.385 7.749 -17.535 1.00 0.00 A ATOM 112 C ILE A 136 0.571 11.561 -13.875 1.00 0.00 A ATOM 113 CA ILE A 136 -0.104 10.233 -14.172 1.00 0.00 A ATOM 114 CB ILE A 136 -1.152 9.929 -13.071 1.00 0.00 A ATOM 115 CD1 ILE A 136 -2.869 8.166 -12.329 1.00 0.00 A ATOM 116 CG1 ILE A 136 -1.877 8.606 -13.386 1.00 0.00 A ATOM 117 CG2 ILE A 136 -2.150 11.082 -12.950 1.00 0.00 A ATOM 118 HN ILE A 136 1.014 8.598 -13.483 1.00 0.00 A ATOM 119 HA ILE A 136 -0.623 10.303 -15.116 1.00 0.00 A ATOM 120 HB ILE A 136 -0.636 9.830 -12.129 1.00 0.00 A ATOM 121 HD11 ILE A 136 -3.315 7.229 -12.624 1.00 0.00 A ATOM 122 HG12 ILE A 136 -2.421 8.717 -14.312 1.00 0.00 A ATOM 123 HG23 ILE A 136 -2.853 10.875 -12.158 1.00 0.00 A ATOM 124 N ILE A 136 0.856 9.167 -14.266 1.00 0.00 A ATOM 125 O ILE A 136 1.145 11.760 -12.797 1.00 0.00 A ATOM 126 C SER A 137 -0.154 14.613 -14.206 1.00 0.00 A ATOM 127 CA SER A 137 1.025 13.763 -14.655 1.00 0.00 A ATOM 128 CB SER A 137 1.586 14.274 -15.984 1.00 0.00 A ATOM 129 HN SER A 137 0.117 12.202 -15.686 1.00 0.00 A ATOM 130 HA SER A 137 1.796 13.758 -13.900 1.00 0.00 A ATOM 131 HB2 SER A 137 2.319 13.574 -16.354 1.00 0.00 A ATOM 132 HB1 SER A 137 0.776 14.345 -16.695 1.00 0.00 A ATOM 133 HG SER A 137 2.626 15.760 -16.685 1.00 0.00 A ATOM 134 N SER A 137 0.523 12.440 -14.825 1.00 0.00 A ATOM 135 O SER A 137 -1.153 14.716 -14.924 1.00 0.00 A ATOM 136 OG SER A 137 2.193 15.555 -15.849 1.00 0.00 A ATOM 137 C ILE A 138 -1.047 17.419 -12.831 1.00 0.00 A ATOM 138 CA ILE A 138 -1.197 15.917 -12.523 1.00 0.00 A ATOM 139 CB ILE A 138 -1.434 15.676 -10.987 1.00 0.00 A ATOM 140 CD1 ILE A 138 -3.109 16.086 -9.077 1.00 0.00 A ATOM 141 CG1 ILE A 138 -2.771 16.298 -10.539 1.00 0.00 A ATOM 142 CG2 ILE A 138 -0.293 16.256 -10.174 1.00 0.00 A ATOM 143 HN ILE A 138 0.754 15.131 -12.508 1.00 0.00 A ATOM 144 HA ILE A 138 -2.055 15.547 -13.062 1.00 0.00 A ATOM 145 HB ILE A 138 -1.467 14.611 -10.811 1.00 0.00 A ATOM 146 HD11 ILE A 138 -2.336 16.528 -8.467 1.00 0.00 A ATOM 147 HG12 ILE A 138 -2.740 17.364 -10.713 1.00 0.00 A ATOM 148 HG23 ILE A 138 -0.264 17.311 -10.408 1.00 0.00 A ATOM 149 N ILE A 138 -0.075 15.182 -13.029 1.00 0.00 A ATOM 150 O ILE A 138 0.030 18.012 -12.637 1.00 0.00 A ATOM 151 C PRO A 139 -2.735 20.164 -12.434 1.00 0.00 A ATOM 152 CA PRO A 139 -2.118 19.439 -13.627 1.00 0.00 A ATOM 153 CB PRO A 139 -3.044 19.534 -14.831 1.00 0.00 A ATOM 154 CD PRO A 139 -3.319 17.367 -13.818 1.00 0.00 A ATOM 155 CG PRO A 139 -4.033 18.433 -14.623 1.00 0.00 A ATOM 156 HA PRO A 139 -1.147 19.845 -13.864 1.00 0.00 A ATOM 157 HB2 PRO A 139 -3.519 20.504 -14.845 1.00 0.00 A ATOM 158 HB1 PRO A 139 -2.481 19.386 -15.740 1.00 0.00 A ATOM 159 HD2 PRO A 139 -3.870 17.067 -12.938 1.00 0.00 A ATOM 160 HD1 PRO A 139 -3.076 16.517 -14.434 1.00 0.00 A ATOM 161 HG2 PRO A 139 -4.889 18.806 -14.081 1.00 0.00 A ATOM 162 HG1 PRO A 139 -4.340 18.035 -15.577 1.00 0.00 A ATOM 163 N PRO A 139 -2.084 18.026 -13.378 1.00 0.00 A ATOM 164 O PRO A 139 -3.205 19.526 -11.479 1.00 0.00 A ATOM 165 C HIS A 140 -4.857 22.297 -11.668 1.00 0.00 A ATOM 166 CA HIS A 140 -3.382 22.204 -11.408 1.00 0.00 A ATOM 167 CB HIS A 140 -2.751 23.576 -11.171 1.00 0.00 A ATOM 168 CD2 HIS A 140 -0.831 23.102 -9.507 1.00 0.00 A ATOM 169 CE1 HIS A 140 0.849 23.664 -10.775 1.00 0.00 A ATOM 170 CG HIS A 140 -1.335 23.498 -10.693 1.00 0.00 A ATOM 171 HN HIS A 140 -2.343 21.931 -13.230 1.00 0.00 A ATOM 172 HA HIS A 140 -3.257 21.598 -10.524 1.00 0.00 A ATOM 173 HB2 HIS A 140 -2.762 24.126 -12.100 1.00 0.00 A ATOM 174 HB1 HIS A 140 -3.329 24.109 -10.432 1.00 0.00 A ATOM 175 HD1 HIS A 140 -0.271 24.200 -12.381 1.00 0.00 A ATOM 176 HD2 HIS A 140 -1.401 22.757 -8.656 1.00 0.00 A ATOM 177 HE1 HIS A 140 1.850 23.843 -11.133 1.00 0.00 A ATOM 178 HE2 HIS A 140 1.157 22.748 -8.989 1.00 0.00 A ATOM 179 N HIS A 140 -2.751 21.464 -12.471 1.00 0.00 A ATOM 180 ND1 HIS A 140 -0.255 23.847 -11.463 1.00 0.00 A ATOM 181 NE2 HIS A 140 0.528 23.216 -9.586 1.00 0.00 A ATOM 182 O HIS A 140 -5.345 23.222 -12.327 1.00 0.00 A ATOM 183 C ASP A 141 -7.601 21.252 -10.032 1.00 0.00 A ATOM 184 CA ASP A 141 -6.957 21.165 -11.398 1.00 0.00 A ATOM 185 CB ASP A 141 -7.258 19.824 -12.077 1.00 0.00 A ATOM 186 CG ASP A 141 -8.702 19.653 -12.449 1.00 0.00 A ATOM 187 HN ASP A 141 -5.079 20.586 -10.719 1.00 0.00 A ATOM 188 HA ASP A 141 -7.301 21.976 -12.024 1.00 0.00 A ATOM 189 HB2 ASP A 141 -6.673 19.747 -12.981 1.00 0.00 A ATOM 190 HB1 ASP A 141 -6.976 19.022 -11.409 1.00 0.00 A ATOM 191 N ASP A 141 -5.543 21.292 -11.218 1.00 0.00 A ATOM 192 O ASP A 141 -7.062 20.713 -9.056 1.00 0.00 A ATOM 193 OD1 ASP A 141 -9.105 20.132 -13.536 1.00 0.00 A ATOM 194 OD2 ASP A 141 -9.448 19.054 -11.685 1.00 0.00 A ATOM 195 C PHE A 142 -10.599 21.414 -8.401 1.00 0.00 A ATOM 196 CA PHE A 142 -9.320 22.201 -8.644 1.00 0.00 A ATOM 197 CB PHE A 142 -9.543 23.704 -8.450 1.00 0.00 A ATOM 198 CD1 PHE A 142 -7.682 25.008 -9.535 1.00 0.00 A ATOM 199 CD2 PHE A 142 -7.633 24.713 -7.170 1.00 0.00 A ATOM 200 CE1 PHE A 142 -6.504 25.726 -9.473 1.00 0.00 A ATOM 201 CE2 PHE A 142 -6.455 25.432 -7.103 1.00 0.00 A ATOM 202 CG PHE A 142 -8.261 24.493 -8.386 1.00 0.00 A ATOM 203 CZ PHE A 142 -5.889 25.939 -8.257 1.00 0.00 A ATOM 204 HN PHE A 142 -9.153 22.272 -10.750 1.00 0.00 A ATOM 205 HA PHE A 142 -8.599 21.882 -7.904 1.00 0.00 A ATOM 206 HB2 PHE A 142 -10.119 24.081 -9.280 1.00 0.00 A ATOM 207 HB1 PHE A 142 -10.087 23.867 -7.533 1.00 0.00 A ATOM 208 HD1 PHE A 142 -8.160 24.844 -10.488 1.00 0.00 A ATOM 209 HD2 PHE A 142 -8.073 24.317 -6.267 1.00 0.00 A ATOM 210 HE1 PHE A 142 -6.067 26.118 -10.378 1.00 0.00 A ATOM 211 HE2 PHE A 142 -5.977 25.596 -6.148 1.00 0.00 A ATOM 212 HZ PHE A 142 -4.968 26.499 -8.207 1.00 0.00 A ATOM 213 N PHE A 142 -8.713 21.937 -9.939 1.00 0.00 A ATOM 214 O PHE A 142 -11.370 21.739 -7.507 1.00 0.00 A ATOM 215 C ARG A 143 -11.458 18.082 -8.800 1.00 0.00 A ATOM 216 CA ARG A 143 -11.946 19.510 -8.928 1.00 0.00 A ATOM 217 CB ARG A 143 -13.039 19.655 -10.010 1.00 0.00 A ATOM 218 CD ARG A 143 -13.692 19.512 -12.432 1.00 0.00 A ATOM 219 CG ARG A 143 -12.572 19.380 -11.420 1.00 0.00 A ATOM 220 CZ ARG A 143 -15.797 18.349 -13.089 1.00 0.00 A ATOM 221 HN ARG A 143 -10.199 20.138 -9.898 1.00 0.00 A ATOM 222 HA ARG A 143 -12.344 19.815 -7.973 1.00 0.00 A ATOM 223 HB2 ARG A 143 -13.841 18.968 -9.785 1.00 0.00 A ATOM 224 HB1 ARG A 143 -13.428 20.662 -9.969 1.00 0.00 A ATOM 225 HD2 ARG A 143 -14.115 20.497 -12.324 1.00 0.00 A ATOM 226 HD1 ARG A 143 -13.271 19.400 -13.419 1.00 0.00 A ATOM 227 HE ARG A 143 -14.673 17.943 -11.452 1.00 0.00 A ATOM 228 HG2 ARG A 143 -11.788 20.079 -11.675 1.00 0.00 A ATOM 229 HG1 ARG A 143 -12.182 18.375 -11.451 1.00 0.00 A ATOM 230 HH12 ARG A 143 -16.668 19.025 -14.816 1.00 0.00 A ATOM 231 HH21 ARG A 143 -17.495 17.269 -13.456 1.00 0.00 A ATOM 232 N ARG A 143 -10.814 20.372 -9.166 1.00 0.00 A ATOM 233 NE ARG A 143 -14.761 18.514 -12.248 1.00 0.00 A ATOM 234 NH1 ARG A 143 -15.910 19.126 -14.167 1.00 0.00 A ATOM 235 NH2 ARG A 143 -16.706 17.413 -12.854 1.00 0.00 A ATOM 236 O ARG A 143 -10.760 17.572 -9.669 1.00 0.00 A ATOM 237 C CYS A 144 -12.410 15.137 -7.220 1.00 0.00 A ATOM 238 CA CYS A 144 -11.299 16.099 -7.523 1.00 0.00 A ATOM 239 CB CYS A 144 -10.296 16.043 -6.378 1.00 0.00 A ATOM 240 HN CYS A 144 -12.386 17.848 -7.064 1.00 0.00 A ATOM 241 HA CYS A 144 -10.791 15.788 -8.422 1.00 0.00 A ATOM 242 HB2 CYS A 144 -10.793 16.311 -5.458 1.00 0.00 A ATOM 243 HB1 CYS A 144 -9.988 15.011 -6.333 1.00 0.00 A ATOM 244 N CYS A 144 -11.791 17.435 -7.730 1.00 0.00 A ATOM 245 O CYS A 144 -13.391 15.490 -6.561 1.00 0.00 A ATOM 246 SG CYS A 144 -8.809 17.095 -6.534 1.00 0.00 A ATOM 247 C VAL A 145 -12.268 11.583 -7.330 1.00 0.00 A ATOM 248 CA VAL A 145 -13.126 12.818 -7.421 1.00 0.00 A ATOM 249 CB VAL A 145 -14.261 12.585 -8.494 1.00 0.00 A ATOM 250 CG1 VAL A 145 -15.287 13.698 -8.475 1.00 0.00 A ATOM 251 CG2 VAL A 145 -13.681 12.434 -9.901 1.00 0.00 A ATOM 252 HN VAL A 145 -11.504 13.755 -8.320 1.00 0.00 A ATOM 253 HA VAL A 145 -13.574 12.998 -6.453 1.00 0.00 A ATOM 254 HB VAL A 145 -14.770 11.667 -8.238 1.00 0.00 A ATOM 255 HG13 VAL A 145 -14.787 14.634 -8.675 1.00 0.00 A ATOM 256 HG21 VAL A 145 -14.482 12.277 -10.608 1.00 0.00 A ATOM 257 N VAL A 145 -12.257 13.936 -7.715 1.00 0.00 A ATOM 258 O VAL A 145 -11.362 11.400 -8.150 1.00 0.00 A ATOM 259 C SER A 146 -12.422 8.556 -7.203 1.00 0.00 A ATOM 260 CA SER A 146 -11.755 9.546 -6.281 1.00 0.00 A ATOM 261 CB SER A 146 -11.649 9.053 -4.854 1.00 0.00 A ATOM 262 HN SER A 146 -13.151 10.973 -5.654 1.00 0.00 A ATOM 263 HA SER A 146 -10.767 9.751 -6.670 1.00 0.00 A ATOM 264 HB2 SER A 146 -11.292 8.033 -4.855 1.00 0.00 A ATOM 265 HB1 SER A 146 -10.962 9.679 -4.306 1.00 0.00 A ATOM 266 HG SER A 146 -13.576 8.990 -4.913 1.00 0.00 A ATOM 267 N SER A 146 -12.481 10.769 -6.343 1.00 0.00 A ATOM 268 O SER A 146 -13.578 8.173 -7.014 1.00 0.00 A ATOM 269 OG SER A 146 -12.899 9.090 -4.233 1.00 0.00 A ATOM 270 C ALA A 147 -11.442 6.072 -9.289 1.00 0.00 A ATOM 271 CA ALA A 147 -12.179 7.363 -9.257 1.00 0.00 A ATOM 272 CB ALA A 147 -12.028 8.099 -10.582 1.00 0.00 A ATOM 273 HN ALA A 147 -10.757 8.441 -8.186 1.00 0.00 A ATOM 274 HA ALA A 147 -13.230 7.173 -9.096 1.00 0.00 A ATOM 275 HB1 ALA A 147 -12.420 7.483 -11.377 1.00 0.00 A ATOM 276 HB2 ALA A 147 -10.986 8.306 -10.766 1.00 0.00 A ATOM 277 HB3 ALA A 147 -12.579 9.027 -10.542 1.00 0.00 A ATOM 278 N ALA A 147 -11.696 8.174 -8.184 1.00 0.00 A ATOM 279 O ALA A 147 -10.318 5.981 -8.764 1.00 0.00 A ATOM 280 C ILE A 148 -10.707 3.760 -11.295 1.00 0.00 A ATOM 281 CA ILE A 148 -11.446 3.793 -9.988 1.00 0.00 A ATOM 282 CB ILE A 148 -12.498 2.635 -10.005 1.00 0.00 A ATOM 283 CD1 ILE A 148 -12.730 2.521 -7.482 1.00 0.00 A ATOM 284 CG1 ILE A 148 -13.431 2.700 -8.795 1.00 0.00 A ATOM 285 CG2 ILE A 148 -11.798 1.271 -10.043 1.00 0.00 A ATOM 286 HN ILE A 148 -12.929 5.212 -10.302 1.00 0.00 A ATOM 287 HA ILE A 148 -10.772 3.669 -9.153 1.00 0.00 A ATOM 288 HB ILE A 148 -13.082 2.727 -10.908 1.00 0.00 A ATOM 289 HD11 ILE A 148 -13.442 2.521 -6.671 1.00 0.00 A ATOM 290 HG12 ILE A 148 -13.916 3.664 -8.778 1.00 0.00 A ATOM 291 HG23 ILE A 148 -12.531 0.482 -10.118 1.00 0.00 A ATOM 292 N ILE A 148 -12.048 5.081 -9.892 1.00 0.00 A ATOM 293 O ILE A 148 -11.308 3.720 -12.377 1.00 0.00 A ATOM 294 C ILE A 149 -8.042 2.489 -12.643 1.00 0.00 A ATOM 295 CA ILE A 149 -8.590 3.857 -12.353 1.00 0.00 A ATOM 296 CB ILE A 149 -7.445 4.888 -12.217 1.00 0.00 A ATOM 297 CD1 ILE A 149 -5.420 5.540 -10.819 1.00 0.00 A ATOM 298 CG1 ILE A 149 -6.586 4.599 -10.979 1.00 0.00 A ATOM 299 CG2 ILE A 149 -8.012 6.311 -12.173 1.00 0.00 A ATOM 300 HN ILE A 149 -9.019 3.824 -10.305 1.00 0.00 A ATOM 301 HA ILE A 149 -9.217 4.153 -13.180 1.00 0.00 A ATOM 302 HB ILE A 149 -6.828 4.812 -13.100 1.00 0.00 A ATOM 303 HD11 ILE A 149 -4.767 5.448 -11.675 1.00 0.00 A ATOM 304 HG12 ILE A 149 -7.201 4.687 -10.094 1.00 0.00 A ATOM 305 HG23 ILE A 149 -7.201 7.016 -12.073 1.00 0.00 A ATOM 306 N ILE A 149 -9.423 3.822 -11.197 1.00 0.00 A ATOM 307 O ILE A 149 -7.987 1.633 -11.750 1.00 0.00 A ATOM 308 C ASP A 150 -8.223 -0.072 -14.422 1.00 0.00 A ATOM 309 CA ASP A 150 -7.160 1.001 -14.423 1.00 0.00 A ATOM 310 CB ASP A 150 -5.921 0.502 -13.645 1.00 0.00 A ATOM 311 CG ASP A 150 -4.749 1.445 -13.690 1.00 0.00 A ATOM 312 HN ASP A 150 -7.788 3.013 -14.548 1.00 0.00 A ATOM 313 HA ASP A 150 -6.875 1.176 -15.452 1.00 0.00 A ATOM 314 HB2 ASP A 150 -6.193 0.361 -12.610 1.00 0.00 A ATOM 315 HB1 ASP A 150 -5.617 -0.449 -14.057 1.00 0.00 A ATOM 316 N ASP A 150 -7.692 2.274 -13.910 1.00 0.00 A ATOM 317 O ASP A 150 -7.936 -1.216 -14.709 1.00 0.00 A ATOM 318 OD1 ASP A 150 -4.047 1.482 -14.715 1.00 0.00 A ATOM 319 OD2 ASP A 150 -4.494 2.131 -12.687 1.00 0.00 A ATOM 320 C VAL A 151 -10.835 -1.433 -15.297 1.00 0.00 A ATOM 321 CA VAL A 151 -10.619 -0.588 -14.029 1.00 0.00 A ATOM 322 CB VAL A 151 -11.930 0.193 -13.653 1.00 0.00 A ATOM 323 CG1 VAL A 151 -12.322 1.201 -14.725 1.00 0.00 A ATOM 324 CG2 VAL A 151 -13.085 -0.756 -13.340 1.00 0.00 A ATOM 325 HN VAL A 151 -9.596 1.291 -14.042 1.00 0.00 A ATOM 326 HA VAL A 151 -10.386 -1.265 -13.221 1.00 0.00 A ATOM 327 HB VAL A 151 -11.709 0.764 -12.763 1.00 0.00 A ATOM 328 HG13 VAL A 151 -12.494 0.687 -15.659 1.00 0.00 A ATOM 329 HG21 VAL A 151 -12.818 -1.388 -12.505 1.00 0.00 A ATOM 330 N VAL A 151 -9.466 0.325 -14.154 1.00 0.00 A ATOM 331 O VAL A 151 -11.316 -2.564 -15.238 1.00 0.00 A ATOM 332 C ASP A 152 -9.515 -2.607 -17.910 1.00 0.00 A ATOM 333 CA ASP A 152 -10.611 -1.568 -17.708 1.00 0.00 A ATOM 334 CB ASP A 152 -10.576 -0.562 -18.868 1.00 0.00 A ATOM 335 CG ASP A 152 -11.685 0.468 -18.819 1.00 0.00 A ATOM 336 HN ASP A 152 -10.050 0.008 -16.392 1.00 0.00 A ATOM 337 HA ASP A 152 -11.571 -2.064 -17.710 1.00 0.00 A ATOM 338 HB2 ASP A 152 -9.632 -0.036 -18.850 1.00 0.00 A ATOM 339 HB1 ASP A 152 -10.655 -1.108 -19.795 1.00 0.00 A ATOM 340 N ASP A 152 -10.453 -0.888 -16.427 1.00 0.00 A ATOM 341 O ASP A 152 -9.608 -3.474 -18.786 1.00 0.00 A ATOM 342 OD1 ASP A 152 -12.813 0.156 -19.249 1.00 0.00 A ATOM 343 OD2 ASP A 152 -11.432 1.616 -18.363 1.00 0.00 A ATOM 344 C ILE A 153 -7.259 -4.361 -16.043 1.00 0.00 A ATOM 345 CA ILE A 153 -7.339 -3.396 -17.232 1.00 0.00 A ATOM 346 CB ILE A 153 -6.038 -2.558 -17.295 1.00 0.00 A ATOM 347 CD1 ILE A 153 -6.295 -2.088 -19.818 1.00 0.00 A ATOM 348 CG1 ILE A 153 -6.135 -1.512 -18.419 1.00 0.00 A ATOM 349 CG2 ILE A 153 -4.812 -3.455 -17.492 1.00 0.00 A ATOM 350 HN ILE A 153 -8.458 -1.833 -16.406 1.00 0.00 A ATOM 351 HA ILE A 153 -7.428 -3.956 -18.151 1.00 0.00 A ATOM 352 HB ILE A 153 -5.926 -2.042 -16.354 1.00 0.00 A ATOM 353 HD11 ILE A 153 -6.347 -1.283 -20.537 1.00 0.00 A ATOM 354 HG12 ILE A 153 -7.003 -0.898 -18.223 1.00 0.00 A ATOM 355 HG23 ILE A 153 -4.913 -4.001 -18.420 1.00 0.00 A ATOM 356 N ILE A 153 -8.478 -2.518 -17.110 1.00 0.00 A ATOM 357 O ILE A 153 -7.249 -5.585 -16.222 1.00 0.00 A ATOM 358 C VAL A 154 -8.312 -5.452 -13.395 1.00 0.00 A ATOM 359 CA VAL A 154 -7.068 -4.552 -13.641 1.00 0.00 A ATOM 360 CB VAL A 154 -6.841 -3.582 -12.434 1.00 0.00 A ATOM 361 CG1 VAL A 154 -8.096 -2.844 -12.036 1.00 0.00 A ATOM 362 CG2 VAL A 154 -6.229 -4.271 -11.268 1.00 0.00 A ATOM 363 HN VAL A 154 -7.300 -2.836 -14.703 1.00 0.00 A ATOM 364 HA VAL A 154 -6.178 -5.148 -13.768 1.00 0.00 A ATOM 365 HB VAL A 154 -6.142 -2.841 -12.787 1.00 0.00 A ATOM 366 HG13 VAL A 154 -8.446 -2.265 -12.877 1.00 0.00 A ATOM 367 HG21 VAL A 154 -6.903 -5.052 -10.955 1.00 0.00 A ATOM 368 N VAL A 154 -7.223 -3.804 -14.844 1.00 0.00 A ATOM 369 O VAL A 154 -9.447 -5.068 -13.717 1.00 0.00 A ATOM 370 C PRO A 155 -9.949 -7.095 -11.320 1.00 0.00 A ATOM 371 CA PRO A 155 -9.191 -7.570 -12.548 1.00 0.00 A ATOM 372 CB PRO A 155 -8.488 -8.909 -12.253 1.00 0.00 A ATOM 373 CD PRO A 155 -6.804 -7.267 -12.612 1.00 0.00 A ATOM 374 CG PRO A 155 -7.082 -8.726 -12.713 1.00 0.00 A ATOM 375 HA PRO A 155 -9.900 -7.694 -13.352 1.00 0.00 A ATOM 376 HB2 PRO A 155 -8.535 -9.109 -11.193 1.00 0.00 A ATOM 377 HB1 PRO A 155 -8.980 -9.705 -12.792 1.00 0.00 A ATOM 378 HD2 PRO A 155 -6.460 -6.989 -11.627 1.00 0.00 A ATOM 379 HD1 PRO A 155 -6.090 -6.949 -13.352 1.00 0.00 A ATOM 380 HG2 PRO A 155 -6.413 -9.273 -12.067 1.00 0.00 A ATOM 381 HG1 PRO A 155 -6.976 -9.059 -13.734 1.00 0.00 A ATOM 382 N PRO A 155 -8.108 -6.665 -12.885 1.00 0.00 A ATOM 383 O PRO A 155 -9.416 -6.344 -10.492 1.00 0.00 A ATOM 384 C GLU A 156 -11.536 -7.618 -8.728 1.00 0.00 A ATOM 385 CA GLU A 156 -12.113 -7.227 -10.104 1.00 0.00 A ATOM 386 CB GLU A 156 -13.401 -7.978 -10.352 1.00 0.00 A ATOM 387 CD GLU A 156 -14.435 -10.198 -10.873 1.00 0.00 A ATOM 388 CG GLU A 156 -13.198 -9.479 -10.462 1.00 0.00 A ATOM 389 HN GLU A 156 -11.533 -8.114 -11.932 1.00 0.00 A ATOM 390 HA GLU A 156 -12.326 -6.168 -10.119 1.00 0.00 A ATOM 391 HB2 GLU A 156 -14.092 -7.778 -9.546 1.00 0.00 A ATOM 392 HB1 GLU A 156 -13.822 -7.627 -11.283 1.00 0.00 A ATOM 393 HG2 GLU A 156 -12.431 -9.668 -11.195 1.00 0.00 A ATOM 394 HG1 GLU A 156 -12.874 -9.852 -9.501 1.00 0.00 A ATOM 395 N GLU A 156 -11.190 -7.539 -11.214 1.00 0.00 A ATOM 396 O GLU A 156 -12.076 -7.250 -7.683 1.00 0.00 A ATOM 397 OE1 GLU A 156 -14.704 -10.270 -12.098 1.00 0.00 A ATOM 398 OE2 GLU A 156 -15.163 -10.710 -9.995 1.00 0.00 A ATOM 399 C THR A 157 -9.012 -7.643 -6.932 1.00 0.00 A ATOM 400 CA THR A 157 -9.768 -8.805 -7.588 1.00 0.00 A ATOM 401 CB THR A 157 -8.795 -9.923 -7.969 1.00 0.00 A ATOM 402 CG2 THR A 157 -9.560 -11.164 -8.395 1.00 0.00 A ATOM 403 HN THR A 157 -10.090 -8.643 -9.618 1.00 0.00 A ATOM 404 HA THR A 157 -10.489 -9.207 -6.891 1.00 0.00 A ATOM 405 HB THR A 157 -8.168 -10.156 -7.121 1.00 0.00 A ATOM 406 HG1 THR A 157 -7.241 -10.077 -9.195 1.00 0.00 A ATOM 407 HG21 THR A 157 -10.162 -11.518 -7.572 1.00 0.00 A ATOM 408 N THR A 157 -10.459 -8.368 -8.756 1.00 0.00 A ATOM 409 O THR A 157 -8.636 -7.718 -5.781 1.00 0.00 A ATOM 410 OG1 THR A 157 -7.979 -9.469 -9.065 1.00 0.00 A ATOM 411 C HIS A 158 -9.011 -4.163 -7.387 1.00 0.00 A ATOM 412 CA HIS A 158 -8.138 -5.383 -7.165 1.00 0.00 A ATOM 413 CB HIS A 158 -6.740 -5.144 -7.777 1.00 0.00 A ATOM 414 CD2 HIS A 158 -5.655 -7.122 -6.457 1.00 0.00 A ATOM 415 CE1 HIS A 158 -3.591 -6.820 -7.096 1.00 0.00 A ATOM 416 CG HIS A 158 -5.643 -6.067 -7.306 1.00 0.00 A ATOM 417 HN HIS A 158 -9.079 -6.585 -8.627 1.00 0.00 A ATOM 418 HA HIS A 158 -8.032 -5.526 -6.100 1.00 0.00 A ATOM 419 HB2 HIS A 158 -6.812 -5.263 -8.848 1.00 0.00 A ATOM 420 HB1 HIS A 158 -6.436 -4.129 -7.566 1.00 0.00 A ATOM 421 HD1 HIS A 158 -3.978 -5.248 -8.317 1.00 0.00 A ATOM 422 HD2 HIS A 158 -6.521 -7.538 -5.960 1.00 0.00 A ATOM 423 HE1 HIS A 158 -2.523 -6.927 -7.199 1.00 0.00 A ATOM 424 HE2 HIS A 158 -4.128 -8.498 -6.131 1.00 0.00 A ATOM 425 N HIS A 158 -8.785 -6.577 -7.686 1.00 0.00 A ATOM 426 ND1 HIS A 158 -4.332 -5.914 -7.684 1.00 0.00 A ATOM 427 NE2 HIS A 158 -4.366 -7.567 -6.344 1.00 0.00 A ATOM 428 O HIS A 158 -9.748 -4.081 -8.371 1.00 0.00 A ATOM 429 C ARG A 159 -8.719 -0.845 -6.430 1.00 0.00 A ATOM 430 CA ARG A 159 -9.687 -2.008 -6.561 1.00 0.00 A ATOM 431 CB ARG A 159 -10.716 -1.933 -5.423 1.00 0.00 A ATOM 432 CD ARG A 159 -12.638 -1.002 -6.735 1.00 0.00 A ATOM 433 CG ARG A 159 -11.703 -0.780 -5.553 1.00 0.00 A ATOM 434 CZ ARG A 159 -13.964 -2.973 -7.536 1.00 0.00 A ATOM 435 HN ARG A 159 -8.337 -3.355 -5.701 1.00 0.00 A ATOM 436 HA ARG A 159 -10.194 -1.971 -7.512 1.00 0.00 A ATOM 437 HB2 ARG A 159 -11.280 -2.855 -5.400 1.00 0.00 A ATOM 438 HB1 ARG A 159 -10.185 -1.820 -4.490 1.00 0.00 A ATOM 439 HD2 ARG A 159 -13.293 -0.147 -6.816 1.00 0.00 A ATOM 440 HD1 ARG A 159 -12.054 -1.096 -7.637 1.00 0.00 A ATOM 441 HE ARG A 159 -13.659 -2.412 -5.610 1.00 0.00 A ATOM 442 HG2 ARG A 159 -12.284 -0.679 -4.648 1.00 0.00 A ATOM 443 HG1 ARG A 159 -11.147 0.132 -5.725 1.00 0.00 A ATOM 444 HH12 ARG A 159 -14.018 -3.280 -9.567 1.00 0.00 A ATOM 445 HH21 ARG A 159 -15.149 -4.595 -7.940 1.00 0.00 A ATOM 446 N ARG A 159 -8.934 -3.231 -6.476 1.00 0.00 A ATOM 447 NE ARG A 159 -13.461 -2.207 -6.553 1.00 0.00 A ATOM 448 NH1 ARG A 159 -13.647 -2.738 -8.808 1.00 0.00 A ATOM 449 NH2 ARG A 159 -14.761 -3.994 -7.233 1.00 0.00 A ATOM 450 O ARG A 159 -7.874 -0.843 -5.532 1.00 0.00 A ATOM 451 C ARG A 160 -8.740 2.555 -7.175 1.00 0.00 A ATOM 452 CA ARG A 160 -7.961 1.277 -7.267 1.00 0.00 A ATOM 453 CB ARG A 160 -7.012 1.354 -8.472 1.00 0.00 A ATOM 454 CD ARG A 160 -4.948 0.559 -9.639 1.00 0.00 A ATOM 455 CG ARG A 160 -5.889 0.347 -8.463 1.00 0.00 A ATOM 456 CZ ARG A 160 -2.665 -0.168 -10.318 1.00 0.00 A ATOM 457 HN ARG A 160 -9.484 0.065 -8.034 1.00 0.00 A ATOM 458 HA ARG A 160 -7.355 1.188 -6.378 1.00 0.00 A ATOM 459 HB2 ARG A 160 -7.587 1.200 -9.374 1.00 0.00 A ATOM 460 HB1 ARG A 160 -6.581 2.344 -8.506 1.00 0.00 A ATOM 461 HD2 ARG A 160 -5.448 0.248 -10.544 1.00 0.00 A ATOM 462 HD1 ARG A 160 -4.699 1.607 -9.707 1.00 0.00 A ATOM 463 HE ARG A 160 -3.670 -0.778 -8.680 1.00 0.00 A ATOM 464 HG2 ARG A 160 -5.331 0.451 -7.545 1.00 0.00 A ATOM 465 HG1 ARG A 160 -6.309 -0.646 -8.524 1.00 0.00 A ATOM 466 HH12 ARG A 160 -1.918 0.616 -12.041 1.00 0.00 A ATOM 467 HH21 ARG A 160 -0.772 -0.839 -10.659 1.00 0.00 A ATOM 468 N ARG A 160 -8.817 0.113 -7.316 1.00 0.00 A ATOM 469 NE ARG A 160 -3.710 -0.216 -9.487 1.00 0.00 A ATOM 470 NH1 ARG A 160 -2.700 0.599 -11.406 1.00 0.00 A ATOM 471 NH2 ARG A 160 -1.563 -0.869 -10.045 1.00 0.00 A ATOM 472 O ARG A 160 -9.565 2.831 -8.016 1.00 0.00 A ATOM 473 C VAL A 161 -7.902 5.652 -6.052 1.00 0.00 A ATOM 474 CA VAL A 161 -9.026 4.658 -6.035 1.00 0.00 A ATOM 475 CB VAL A 161 -9.919 4.893 -4.748 1.00 0.00 A ATOM 476 CG1 VAL A 161 -11.254 4.180 -4.840 1.00 0.00 A ATOM 477 CG2 VAL A 161 -9.199 4.470 -3.473 1.00 0.00 A ATOM 478 HN VAL A 161 -7.842 3.008 -5.472 1.00 0.00 A ATOM 479 HA VAL A 161 -9.625 4.825 -6.919 1.00 0.00 A ATOM 480 HB VAL A 161 -10.119 5.953 -4.685 1.00 0.00 A ATOM 481 HG13 VAL A 161 -11.830 4.388 -3.949 1.00 0.00 A ATOM 482 HG21 VAL A 161 -9.873 4.612 -2.640 1.00 0.00 A ATOM 483 N VAL A 161 -8.464 3.329 -6.163 1.00 0.00 A ATOM 484 O VAL A 161 -6.846 5.422 -5.449 1.00 0.00 A ATOM 485 C ARG A 162 -7.442 8.868 -5.890 1.00 0.00 A ATOM 486 CA ARG A 162 -7.067 7.733 -6.818 1.00 0.00 A ATOM 487 CB ARG A 162 -6.826 8.239 -8.240 1.00 0.00 A ATOM 488 CD ARG A 162 -5.374 9.645 -9.755 1.00 0.00 A ATOM 489 CG ARG A 162 -5.681 9.247 -8.327 1.00 0.00 A ATOM 490 CZ ARG A 162 -6.497 10.779 -11.675 1.00 0.00 A ATOM 491 HN ARG A 162 -8.916 6.778 -7.291 1.00 0.00 A ATOM 492 HA ARG A 162 -6.160 7.274 -6.447 1.00 0.00 A ATOM 493 HB2 ARG A 162 -6.623 7.401 -8.888 1.00 0.00 A ATOM 494 HB1 ARG A 162 -7.726 8.725 -8.587 1.00 0.00 A ATOM 495 HD2 ARG A 162 -4.533 10.323 -9.735 1.00 0.00 A ATOM 496 HD1 ARG A 162 -5.084 8.754 -10.291 1.00 0.00 A ATOM 497 HE ARG A 162 -7.353 10.333 -9.909 1.00 0.00 A ATOM 498 HG2 ARG A 162 -5.956 10.134 -7.776 1.00 0.00 A ATOM 499 HG1 ARG A 162 -4.799 8.809 -7.883 1.00 0.00 A ATOM 500 HH12 ARG A 162 -5.353 11.141 -13.307 1.00 0.00 A ATOM 501 HH21 ARG A 162 -7.593 11.690 -13.129 1.00 0.00 A ATOM 502 N ARG A 162 -8.083 6.714 -6.774 1.00 0.00 A ATOM 503 NE ARG A 162 -6.519 10.279 -10.428 1.00 0.00 A ATOM 504 NH1 ARG A 162 -5.388 10.752 -12.380 1.00 0.00 A ATOM 505 NH2 ARG A 162 -7.590 11.314 -12.198 1.00 0.00 A ATOM 506 O ARG A 162 -8.534 9.432 -5.990 1.00 0.00 A ATOM 507 C LEU A 163 -6.221 11.516 -4.554 1.00 0.00 A ATOM 508 CA LEU A 163 -6.761 10.192 -3.997 1.00 0.00 A ATOM 509 CB LEU A 163 -6.010 9.752 -2.708 1.00 0.00 A ATOM 510 CD1 LEU A 163 -5.630 9.737 -0.241 1.00 0.00 A ATOM 511 CD2 LEU A 163 -6.169 11.882 -1.296 1.00 0.00 A ATOM 512 CG LEU A 163 -6.394 10.393 -1.344 1.00 0.00 A ATOM 513 HN LEU A 163 -5.679 8.710 -5.023 1.00 0.00 A ATOM 514 HA LEU A 163 -7.819 10.274 -3.796 1.00 0.00 A ATOM 515 HB2 LEU A 163 -6.146 8.687 -2.602 1.00 0.00 A ATOM 516 HB1 LEU A 163 -4.959 9.930 -2.874 1.00 0.00 A ATOM 517 HD13 LEU A 163 -5.876 8.686 -0.214 1.00 0.00 A ATOM 518 HD21 LEU A 163 -6.810 12.360 -2.022 1.00 0.00 A ATOM 519 HG LEU A 163 -7.431 10.186 -1.130 1.00 0.00 A ATOM 520 N LEU A 163 -6.544 9.181 -4.997 1.00 0.00 A ATOM 521 O LEU A 163 -5.134 11.548 -5.155 1.00 0.00 A ATOM 522 C CYS A 164 -6.616 14.879 -3.753 1.00 0.00 A ATOM 523 CA CYS A 164 -6.615 13.877 -4.905 1.00 0.00 A ATOM 524 CB CYS A 164 -7.649 14.284 -5.959 1.00 0.00 A ATOM 525 HN CYS A 164 -7.826 12.515 -3.896 1.00 0.00 A ATOM 526 HA CYS A 164 -5.636 13.829 -5.358 1.00 0.00 A ATOM 527 HB2 CYS A 164 -7.799 13.467 -6.649 1.00 0.00 A ATOM 528 HB1 CYS A 164 -8.551 14.448 -5.393 1.00 0.00 A ATOM 529 N CYS A 164 -6.979 12.576 -4.387 1.00 0.00 A ATOM 530 O CYS A 164 -7.380 14.720 -2.784 1.00 0.00 A ATOM 531 SG CYS A 164 -7.285 15.797 -6.942 1.00 0.00 A ATOM 532 C LYS A 165 -6.764 17.920 -2.905 1.00 0.00 A ATOM 533 CA LYS A 165 -5.683 16.892 -2.798 1.00 0.00 A ATOM 534 CB LYS A 165 -4.328 17.579 -2.753 1.00 0.00 A ATOM 535 CD LYS A 165 -3.186 16.379 -0.769 1.00 0.00 A ATOM 536 CE LYS A 165 -4.030 15.136 -0.451 1.00 0.00 A ATOM 537 CG LYS A 165 -3.134 16.756 -2.266 1.00 0.00 A ATOM 538 HN LYS A 165 -5.198 15.965 -4.626 1.00 0.00 A ATOM 539 HA LYS A 165 -5.846 16.412 -1.851 1.00 0.00 A ATOM 540 HB2 LYS A 165 -4.093 17.916 -3.752 1.00 0.00 A ATOM 541 HB1 LYS A 165 -4.420 18.451 -2.122 1.00 0.00 A ATOM 542 HD2 LYS A 165 -2.180 16.202 -0.421 1.00 0.00 A ATOM 543 HD1 LYS A 165 -3.593 17.226 -0.237 1.00 0.00 A ATOM 544 HE2 LYS A 165 -5.056 15.246 -0.758 1.00 0.00 A ATOM 545 HE1 LYS A 165 -3.601 14.286 -0.960 1.00 0.00 A ATOM 546 HG2 LYS A 165 -3.111 15.834 -2.824 1.00 0.00 A ATOM 547 HG1 LYS A 165 -2.246 17.334 -2.455 1.00 0.00 A ATOM 548 HZ1 LYS A 165 -4.525 15.589 1.525 1.00 0.00 A ATOM 549 HZ2 LYS A 165 -3.049 14.861 1.371 1.00 0.00 A ATOM 550 HZ3 LYS A 165 -4.454 13.929 1.246 1.00 0.00 A ATOM 551 N LYS A 165 -5.770 15.881 -3.835 1.00 0.00 A ATOM 552 NZ LYS A 165 -4.030 14.842 1.000 1.00 0.00 A ATOM 553 O LYS A 165 -7.204 18.285 -3.989 1.00 0.00 A ATOM 554 C HIS A 166 -7.617 20.471 -0.821 1.00 0.00 A ATOM 555 CA HIS A 166 -8.190 19.390 -1.664 1.00 0.00 A ATOM 556 CB HIS A 166 -9.480 18.895 -1.015 1.00 0.00 A ATOM 557 CD2 HIS A 166 -10.873 17.933 -2.966 1.00 0.00 A ATOM 558 CE1 HIS A 166 -11.102 15.898 -2.209 1.00 0.00 A ATOM 559 CG HIS A 166 -10.221 17.861 -1.788 1.00 0.00 A ATOM 560 HN HIS A 166 -6.838 17.940 -0.956 1.00 0.00 A ATOM 561 HA HIS A 166 -8.409 19.768 -2.653 1.00 0.00 A ATOM 562 HB2 HIS A 166 -9.215 18.456 -0.063 1.00 0.00 A ATOM 563 HB1 HIS A 166 -10.121 19.745 -0.835 1.00 0.00 A ATOM 564 HD1 HIS A 166 -10.048 16.206 -0.498 1.00 0.00 A ATOM 565 HD2 HIS A 166 -10.951 18.800 -3.606 1.00 0.00 A ATOM 566 HE1 HIS A 166 -11.387 14.861 -2.112 1.00 0.00 A ATOM 567 HE2 HIS A 166 -12.296 16.606 -3.635 1.00 0.00 A ATOM 568 N HIS A 166 -7.210 18.343 -1.771 1.00 0.00 A ATOM 569 ND1 HIS A 166 -10.386 16.571 -1.345 1.00 0.00 A ATOM 570 NE2 HIS A 166 -11.415 16.694 -3.204 1.00 0.00 A ATOM 571 O HIS A 166 -7.518 20.302 0.393 1.00 0.00 A ATOM 572 C GLY A 167 -5.251 22.312 -0.153 1.00 0.00 A ATOM 573 CA GLY A 167 -6.616 22.652 -0.716 1.00 0.00 A ATOM 574 HN GLY A 167 -7.295 21.605 -2.419 1.00 0.00 A ATOM 575 HA2 GLY A 167 -6.518 23.497 -1.380 1.00 0.00 A ATOM 576 HA1 GLY A 167 -7.270 22.924 0.099 1.00 0.00 A ATOM 577 N GLY A 167 -7.199 21.548 -1.443 1.00 0.00 A ATOM 578 O GLY A 167 -4.236 22.439 -0.842 1.00 0.00 A ATOM 579 C SER A 168 -3.939 20.014 1.941 1.00 0.00 A ATOM 580 CA SER A 168 -4.014 21.512 1.748 1.00 0.00 A ATOM 581 CB SER A 168 -3.934 22.267 3.087 1.00 0.00 A ATOM 582 HN SER A 168 -6.101 21.684 1.504 1.00 0.00 A ATOM 583 HA SER A 168 -3.164 21.763 1.140 1.00 0.00 A ATOM 584 HB2 SER A 168 -4.051 23.325 2.918 1.00 0.00 A ATOM 585 HB1 SER A 168 -4.732 21.921 3.724 1.00 0.00 A ATOM 586 HG SER A 168 -1.986 22.464 3.241 1.00 0.00 A ATOM 587 N SER A 168 -5.235 21.844 1.065 1.00 0.00 A ATOM 588 O SER A 168 -4.931 19.302 1.724 1.00 0.00 A ATOM 589 OG SER A 168 -2.693 22.053 3.755 1.00 0.00 A ATOM 590 C ASP A 169 -3.106 17.617 3.831 1.00 0.00 A ATOM 591 CA ASP A 169 -2.598 18.116 2.509 1.00 0.00 A ATOM 592 CB ASP A 169 -1.161 17.672 2.247 1.00 0.00 A ATOM 593 CG ASP A 169 -0.940 16.198 2.539 1.00 0.00 A ATOM 594 HN ASP A 169 -2.047 20.138 2.540 1.00 0.00 A ATOM 595 HA ASP A 169 -3.226 17.651 1.762 1.00 0.00 A ATOM 596 HB2 ASP A 169 -0.914 17.855 1.212 1.00 0.00 A ATOM 597 HB1 ASP A 169 -0.509 18.249 2.882 1.00 0.00 A ATOM 598 N ASP A 169 -2.790 19.527 2.338 1.00 0.00 A ATOM 599 O ASP A 169 -2.399 17.603 4.839 1.00 0.00 A ATOM 600 OD1 ASP A 169 -1.655 15.355 1.956 1.00 0.00 A ATOM 601 OD2 ASP A 169 -0.025 15.876 3.340 1.00 0.00 A ATOM 602 C LYS A 170 -4.653 15.141 4.881 1.00 0.00 A ATOM 603 CA LYS A 170 -4.972 16.633 4.968 1.00 0.00 A ATOM 604 CB LYS A 170 -6.507 16.853 5.021 1.00 0.00 A ATOM 605 CD LYS A 170 -6.454 19.394 4.764 1.00 0.00 A ATOM 606 CE LYS A 170 -6.949 20.707 5.348 1.00 0.00 A ATOM 607 CG LYS A 170 -6.973 18.213 5.560 1.00 0.00 A ATOM 608 HN LYS A 170 -4.876 17.607 3.058 1.00 0.00 A ATOM 609 HA LYS A 170 -4.520 17.037 5.862 1.00 0.00 A ATOM 610 HB2 LYS A 170 -6.894 16.750 4.019 1.00 0.00 A ATOM 611 HB1 LYS A 170 -6.939 16.078 5.636 1.00 0.00 A ATOM 612 HD2 LYS A 170 -5.373 19.382 4.786 1.00 0.00 A ATOM 613 HD1 LYS A 170 -6.799 19.306 3.744 1.00 0.00 A ATOM 614 HE2 LYS A 170 -6.643 20.762 6.382 1.00 0.00 A ATOM 615 HE1 LYS A 170 -6.502 21.528 4.806 1.00 0.00 A ATOM 616 HG2 LYS A 170 -8.052 18.240 5.530 1.00 0.00 A ATOM 617 HG1 LYS A 170 -6.647 18.302 6.587 1.00 0.00 A ATOM 618 HZ1 LYS A 170 -8.895 20.077 5.828 1.00 0.00 A ATOM 619 HZ2 LYS A 170 -8.741 20.774 4.295 1.00 0.00 A ATOM 620 HZ3 LYS A 170 -8.721 21.752 5.663 1.00 0.00 A ATOM 621 N LYS A 170 -4.361 17.317 3.842 1.00 0.00 A ATOM 622 NZ LYS A 170 -8.425 20.830 5.286 1.00 0.00 A ATOM 623 O LYS A 170 -4.469 14.613 3.767 1.00 0.00 A ATOM 624 C PRO A 171 -5.251 12.189 5.252 1.00 0.00 A ATOM 625 CA PRO A 171 -4.266 13.005 6.090 1.00 0.00 A ATOM 626 CB PRO A 171 -4.433 12.659 7.573 1.00 0.00 A ATOM 627 CD PRO A 171 -4.680 15.019 7.394 1.00 0.00 A ATOM 628 CG PRO A 171 -4.152 13.930 8.280 1.00 0.00 A ATOM 629 HA PRO A 171 -3.255 12.789 5.779 1.00 0.00 A ATOM 630 HB2 PRO A 171 -5.444 12.323 7.747 1.00 0.00 A ATOM 631 HB1 PRO A 171 -3.735 11.885 7.853 1.00 0.00 A ATOM 632 HD2 PRO A 171 -5.713 15.228 7.627 1.00 0.00 A ATOM 633 HD1 PRO A 171 -4.076 15.907 7.500 1.00 0.00 A ATOM 634 HG2 PRO A 171 -4.651 13.941 9.238 1.00 0.00 A ATOM 635 HG1 PRO A 171 -3.086 14.042 8.408 1.00 0.00 A ATOM 636 N PRO A 171 -4.546 14.448 6.039 1.00 0.00 A ATOM 637 O PRO A 171 -6.382 12.622 4.990 1.00 0.00 A ATOM 638 C LEU A 172 -6.810 9.653 4.868 1.00 0.00 A ATOM 639 CA LEU A 172 -5.650 10.166 4.010 1.00 0.00 A ATOM 640 CB LEU A 172 -4.858 8.972 3.413 1.00 0.00 A ATOM 641 CD1 LEU A 172 -2.371 9.558 3.514 1.00 0.00 A ATOM 642 CD2 LEU A 172 -3.255 8.164 1.629 1.00 0.00 A ATOM 643 CG LEU A 172 -3.557 9.278 2.609 1.00 0.00 A ATOM 644 HN LEU A 172 -3.931 10.718 5.105 1.00 0.00 A ATOM 645 HA LEU A 172 -6.050 10.773 3.209 1.00 0.00 A ATOM 646 HB2 LEU A 172 -4.586 8.323 4.230 1.00 0.00 A ATOM 647 HB1 LEU A 172 -5.530 8.425 2.768 1.00 0.00 A ATOM 648 HD13 LEU A 172 -2.564 10.438 4.107 1.00 0.00 A ATOM 649 HD21 LEU A 172 -2.386 8.456 1.060 1.00 0.00 A ATOM 650 HG LEU A 172 -3.623 10.203 2.052 1.00 0.00 A ATOM 651 N LEU A 172 -4.819 11.017 4.827 1.00 0.00 A ATOM 652 O LEU A 172 -6.644 9.445 6.071 1.00 0.00 A ATOM 653 C GLY A 173 -9.233 7.565 5.363 1.00 0.00 A ATOM 654 CA GLY A 173 -9.134 9.046 5.055 1.00 0.00 A ATOM 655 HN GLY A 173 -8.030 9.538 3.296 1.00 0.00 A ATOM 656 HA2 GLY A 173 -9.007 9.535 6.010 1.00 0.00 A ATOM 657 HA1 GLY A 173 -10.080 9.397 4.666 1.00 0.00 A ATOM 658 N GLY A 173 -7.968 9.432 4.266 1.00 0.00 A ATOM 659 O GLY A 173 -10.330 7.034 5.522 1.00 0.00 A ATOM 660 C PHE A 174 -6.814 5.309 6.692 1.00 0.00 A ATOM 661 CA PHE A 174 -8.039 5.534 5.827 1.00 0.00 A ATOM 662 CB PHE A 174 -8.036 4.587 4.596 1.00 0.00 A ATOM 663 CD1 PHE A 174 -5.707 4.537 3.688 1.00 0.00 A ATOM 664 CD2 PHE A 174 -7.444 5.419 2.317 1.00 0.00 A ATOM 665 CE1 PHE A 174 -4.803 4.767 2.691 1.00 0.00 A ATOM 666 CE2 PHE A 174 -6.543 5.653 1.309 1.00 0.00 A ATOM 667 CG PHE A 174 -7.035 4.860 3.521 1.00 0.00 A ATOM 668 CZ PHE A 174 -5.212 5.324 1.502 1.00 0.00 A ATOM 669 HN PHE A 174 -7.262 7.383 5.289 1.00 0.00 A ATOM 670 HA PHE A 174 -8.946 5.349 6.394 1.00 0.00 A ATOM 671 HB2 PHE A 174 -7.849 3.579 4.935 1.00 0.00 A ATOM 672 HB1 PHE A 174 -9.019 4.614 4.147 1.00 0.00 A ATOM 673 HD1 PHE A 174 -5.384 4.104 4.623 1.00 0.00 A ATOM 674 HD2 PHE A 174 -8.484 5.673 2.176 1.00 0.00 A ATOM 675 HE1 PHE A 174 -3.765 4.508 2.833 1.00 0.00 A ATOM 676 HE2 PHE A 174 -6.884 6.083 0.377 1.00 0.00 A ATOM 677 HZ PHE A 174 -4.476 5.501 0.733 1.00 0.00 A ATOM 678 N PHE A 174 -8.110 6.916 5.452 1.00 0.00 A ATOM 679 O PHE A 174 -5.803 6.001 6.535 1.00 0.00 A ATOM 680 C TYR A 175 -5.388 2.636 8.140 1.00 0.00 A ATOM 681 CA TYR A 175 -5.796 4.041 8.472 1.00 0.00 A ATOM 682 CB TYR A 175 -6.215 4.105 9.939 1.00 0.00 A ATOM 683 CD1 TYR A 175 -5.887 6.501 10.645 1.00 0.00 A ATOM 684 CD2 TYR A 175 -8.107 5.644 10.541 1.00 0.00 A ATOM 685 CE1 TYR A 175 -6.372 7.722 11.061 1.00 0.00 A ATOM 686 CE2 TYR A 175 -8.599 6.856 10.952 1.00 0.00 A ATOM 687 CG TYR A 175 -6.746 5.443 10.378 1.00 0.00 A ATOM 688 CZ TYR A 175 -7.729 7.897 11.212 1.00 0.00 A ATOM 689 HN TYR A 175 -7.766 3.925 7.716 1.00 0.00 A ATOM 690 HA TYR A 175 -4.972 4.718 8.296 1.00 0.00 A ATOM 691 HB2 TYR A 175 -6.994 3.376 10.105 1.00 0.00 A ATOM 692 HB1 TYR A 175 -5.367 3.855 10.561 1.00 0.00 A ATOM 693 HD1 TYR A 175 -4.824 6.357 10.523 1.00 0.00 A ATOM 694 HD2 TYR A 175 -8.788 4.829 10.337 1.00 0.00 A ATOM 695 HE1 TYR A 175 -5.690 8.535 11.265 1.00 0.00 A ATOM 696 HE2 TYR A 175 -9.665 6.991 11.068 1.00 0.00 A ATOM 697 HH TYR A 175 -7.890 9.831 11.090 1.00 0.00 A ATOM 698 N TYR A 175 -6.910 4.395 7.606 1.00 0.00 A ATOM 699 O TYR A 175 -6.209 1.874 7.655 1.00 0.00 A ATOM 700 OH TYR A 175 -8.228 9.113 11.645 1.00 0.00 A ATOM 701 C ILE A 176 -3.117 0.211 9.279 1.00 0.00 A ATOM 702 CA ILE A 176 -3.719 0.920 8.085 1.00 0.00 A ATOM 703 CB ILE A 176 -2.743 0.844 6.876 1.00 0.00 A ATOM 704 CD1 ILE A 176 -0.519 1.706 5.942 1.00 0.00 A ATOM 705 CG1 ILE A 176 -1.540 1.787 7.060 1.00 0.00 A ATOM 706 CG2 ILE A 176 -3.471 1.095 5.555 1.00 0.00 A ATOM 707 HN ILE A 176 -3.532 2.892 8.826 1.00 0.00 A ATOM 708 HA ILE A 176 -4.613 0.374 7.823 1.00 0.00 A ATOM 709 HB ILE A 176 -2.380 -0.174 6.841 1.00 0.00 A ATOM 710 HD11 ILE A 176 -0.133 0.700 5.891 1.00 0.00 A ATOM 711 HG12 ILE A 176 -1.902 2.804 7.097 1.00 0.00 A ATOM 712 HG23 ILE A 176 -3.929 2.071 5.570 1.00 0.00 A ATOM 713 N ILE A 176 -4.160 2.268 8.398 1.00 0.00 A ATOM 714 O ILE A 176 -2.596 0.835 10.200 1.00 0.00 A ATOM 715 C ARG A 177 -1.916 -3.061 9.561 1.00 0.00 A ATOM 716 CA ARG A 177 -2.681 -1.956 10.256 1.00 0.00 A ATOM 717 CB ARG A 177 -3.802 -2.577 11.091 1.00 0.00 A ATOM 718 CD ARG A 177 -5.741 -4.137 11.172 1.00 0.00 A ATOM 719 CG ARG A 177 -4.761 -3.425 10.285 1.00 0.00 A ATOM 720 CZ ARG A 177 -5.696 -5.767 13.054 1.00 0.00 A ATOM 721 HN ARG A 177 -3.644 -1.492 8.458 1.00 0.00 A ATOM 722 HA ARG A 177 -2.022 -1.388 10.895 1.00 0.00 A ATOM 723 HB2 ARG A 177 -3.366 -3.207 11.851 1.00 0.00 A ATOM 724 HB1 ARG A 177 -4.365 -1.789 11.569 1.00 0.00 A ATOM 725 HD2 ARG A 177 -6.289 -3.410 11.752 1.00 0.00 A ATOM 726 HD1 ARG A 177 -6.413 -4.692 10.536 1.00 0.00 A ATOM 727 HE ARG A 177 -4.111 -5.205 11.942 1.00 0.00 A ATOM 728 HG2 ARG A 177 -5.303 -2.793 9.595 1.00 0.00 A ATOM 729 HG1 ARG A 177 -4.187 -4.155 9.734 1.00 0.00 A ATOM 730 HH12 ARG A 177 -7.494 -6.090 13.988 1.00 0.00 A ATOM 731 HH21 ARG A 177 -5.446 -7.162 14.530 1.00 0.00 A ATOM 732 N ARG A 177 -3.209 -1.084 9.242 1.00 0.00 A ATOM 733 NE ARG A 177 -5.076 -5.081 12.085 1.00 0.00 A ATOM 734 NH1 ARG A 177 -7.004 -5.592 13.268 1.00 0.00 A ATOM 735 NH2 ARG A 177 -5.007 -6.621 13.807 1.00 0.00 A ATOM 736 O ARG A 177 -1.898 -3.122 8.331 1.00 0.00 A ATOM 737 C ASP A 178 -1.179 -6.335 10.135 1.00 0.00 A ATOM 738 CA ASP A 178 -0.560 -5.014 9.743 1.00 0.00 A ATOM 739 CB ASP A 178 0.904 -4.960 10.221 1.00 0.00 A ATOM 740 CG ASP A 178 1.129 -5.511 11.620 1.00 0.00 A ATOM 741 HN ASP A 178 -1.437 -3.884 11.290 1.00 0.00 A ATOM 742 HA ASP A 178 -0.586 -4.931 8.665 1.00 0.00 A ATOM 743 HB2 ASP A 178 1.549 -5.464 9.524 1.00 0.00 A ATOM 744 HB1 ASP A 178 1.193 -3.921 10.235 1.00 0.00 A ATOM 745 N ASP A 178 -1.337 -3.941 10.315 1.00 0.00 A ATOM 746 O ASP A 178 -1.994 -6.398 11.076 1.00 0.00 A ATOM 747 OD1 ASP A 178 0.809 -4.815 12.609 1.00 0.00 A ATOM 748 OD2 ASP A 178 1.669 -6.639 11.742 1.00 0.00 A ATOM 749 C GLY A 179 -0.829 -9.617 8.633 1.00 0.00 A ATOM 750 CA GLY A 179 -1.307 -8.670 9.690 1.00 0.00 A ATOM 751 HN GLY A 179 -0.214 -7.241 8.660 1.00 0.00 A ATOM 752 HA2 GLY A 179 -0.952 -8.990 10.658 1.00 0.00 A ATOM 753 HA1 GLY A 179 -2.388 -8.658 9.687 1.00 0.00 A ATOM 754 N GLY A 179 -0.825 -7.357 9.423 1.00 0.00 A ATOM 755 O GLY A 179 0.185 -9.360 7.975 1.00 0.00 A ATOM 756 C THR A 180 -2.362 -11.878 6.546 1.00 0.00 A ATOM 757 CA THR A 180 -1.162 -11.635 7.456 1.00 0.00 A ATOM 758 CB THR A 180 -0.737 -12.951 8.127 1.00 0.00 A ATOM 759 CG2 THR A 180 -0.073 -13.858 7.118 1.00 0.00 A ATOM 760 HN THR A 180 -2.343 -10.832 8.971 1.00 0.00 A ATOM 761 HA THR A 180 -0.335 -11.245 6.881 1.00 0.00 A ATOM 762 HB THR A 180 -1.608 -13.445 8.528 1.00 0.00 A ATOM 763 HG1 THR A 180 0.906 -12.093 8.811 1.00 0.00 A ATOM 764 HG21 THR A 180 0.195 -14.793 7.585 1.00 0.00 A ATOM 765 N THR A 180 -1.531 -10.677 8.441 1.00 0.00 A ATOM 766 O THR A 180 -3.448 -12.187 7.019 1.00 0.00 A ATOM 767 OG1 THR A 180 0.216 -12.664 9.172 1.00 0.00 A ATOM 768 C SER A 181 -3.095 -13.232 3.618 1.00 0.00 A ATOM 769 CA SER A 181 -3.269 -11.898 4.341 1.00 0.00 A ATOM 770 CB SER A 181 -3.326 -10.713 3.345 1.00 0.00 A ATOM 771 HN SER A 181 -1.282 -11.500 4.933 1.00 0.00 A ATOM 772 HA SER A 181 -4.186 -11.930 4.911 1.00 0.00 A ATOM 773 HB2 SER A 181 -3.385 -9.787 3.898 1.00 0.00 A ATOM 774 HB1 SER A 181 -2.425 -10.712 2.748 1.00 0.00 A ATOM 775 HG SER A 181 -5.188 -10.294 2.883 1.00 0.00 A ATOM 776 N SER A 181 -2.179 -11.718 5.267 1.00 0.00 A ATOM 777 O SER A 181 -1.965 -13.740 3.498 1.00 0.00 A ATOM 778 OG SER A 181 -4.456 -10.792 2.475 1.00 0.00 A ATOM 779 C VAL A 182 -4.144 -14.776 0.968 1.00 0.00 A ATOM 780 CA VAL A 182 -4.165 -15.060 2.460 1.00 0.00 A ATOM 781 CB VAL A 182 -5.389 -15.957 2.800 1.00 0.00 A ATOM 782 CG1 VAL A 182 -5.326 -17.275 2.036 1.00 0.00 A ATOM 783 CG2 VAL A 182 -5.461 -16.223 4.293 1.00 0.00 A ATOM 784 HN VAL A 182 -5.056 -13.365 3.329 1.00 0.00 A ATOM 785 HA VAL A 182 -3.257 -15.580 2.731 1.00 0.00 A ATOM 786 HB VAL A 182 -6.285 -15.433 2.501 1.00 0.00 A ATOM 787 HG13 VAL A 182 -5.315 -17.075 0.974 1.00 0.00 A ATOM 788 HG21 VAL A 182 -5.512 -15.284 4.825 1.00 0.00 A ATOM 789 N VAL A 182 -4.193 -13.807 3.178 1.00 0.00 A ATOM 790 O VAL A 182 -5.050 -14.124 0.432 1.00 0.00 A ATOM 791 C ARG A 183 -3.175 -16.426 -1.719 1.00 0.00 A ATOM 792 CA ARG A 183 -2.911 -15.063 -1.071 1.00 0.00 A ATOM 793 CB ARG A 183 -1.436 -14.657 -1.215 1.00 0.00 A ATOM 794 CD ARG A 183 -1.118 -14.875 -3.732 1.00 0.00 A ATOM 795 CG ARG A 183 -0.968 -14.012 -2.510 1.00 0.00 A ATOM 796 CZ ARG A 183 -0.672 -14.568 -6.189 1.00 0.00 A ATOM 797 HN ARG A 183 -2.418 -15.770 0.778 1.00 0.00 A ATOM 798 HA ARG A 183 -3.552 -14.286 -1.463 1.00 0.00 A ATOM 799 HB2 ARG A 183 -1.201 -13.957 -0.430 1.00 0.00 A ATOM 800 HB1 ARG A 183 -0.843 -15.545 -1.047 1.00 0.00 A ATOM 801 HD2 ARG A 183 -0.644 -15.818 -3.510 1.00 0.00 A ATOM 802 HD1 ARG A 183 -2.167 -15.023 -3.935 1.00 0.00 A ATOM 803 HE ARG A 183 0.219 -13.581 -4.664 1.00 0.00 A ATOM 804 HG2 ARG A 183 -1.480 -13.075 -2.668 1.00 0.00 A ATOM 805 HG1 ARG A 183 0.079 -13.830 -2.331 1.00 0.00 A ATOM 806 HH12 ARG A 183 -1.801 -15.669 -7.487 1.00 0.00 A ATOM 807 HH21 ARG A 183 -0.030 -14.240 -8.108 1.00 0.00 A ATOM 808 N ARG A 183 -3.121 -15.250 0.324 1.00 0.00 A ATOM 809 NE ARG A 183 -0.463 -14.251 -4.900 1.00 0.00 A ATOM 810 NH1 ARG A 183 -1.638 -15.403 -6.532 1.00 0.00 A ATOM 811 NH2 ARG A 183 0.079 -14.015 -7.136 1.00 0.00 A ATOM 812 O ARG A 183 -2.588 -17.433 -1.311 1.00 0.00 A ATOM 813 C VAL A 184 -3.594 -17.883 -4.587 1.00 0.00 A ATOM 814 CA VAL A 184 -4.404 -17.726 -3.316 1.00 0.00 A ATOM 815 CB VAL A 184 -5.914 -17.810 -3.664 1.00 0.00 A ATOM 816 CG1 VAL A 184 -6.269 -19.182 -4.241 1.00 0.00 A ATOM 817 CG2 VAL A 184 -6.777 -17.488 -2.453 1.00 0.00 A ATOM 818 HN VAL A 184 -4.525 -15.652 -2.963 1.00 0.00 A ATOM 819 HA VAL A 184 -4.158 -18.529 -2.640 1.00 0.00 A ATOM 820 HB VAL A 184 -6.109 -17.075 -4.433 1.00 0.00 A ATOM 821 HG13 VAL A 184 -7.323 -19.218 -4.471 1.00 0.00 A ATOM 822 HG21 VAL A 184 -6.567 -18.196 -1.665 1.00 0.00 A ATOM 823 N VAL A 184 -4.069 -16.469 -2.672 1.00 0.00 A ATOM 824 O VAL A 184 -3.531 -16.961 -5.406 1.00 0.00 A ATOM 825 C THR A 185 -2.602 -20.699 -6.408 1.00 0.00 A ATOM 826 CA THR A 185 -2.199 -19.326 -5.916 1.00 0.00 A ATOM 827 CB THR A 185 -0.680 -19.327 -5.623 1.00 0.00 A ATOM 828 CG2 THR A 185 -0.189 -17.943 -5.293 1.00 0.00 A ATOM 829 HN THR A 185 -2.974 -19.693 -4.021 1.00 0.00 A ATOM 830 HA THR A 185 -2.411 -18.587 -6.675 1.00 0.00 A ATOM 831 HB THR A 185 -0.162 -19.688 -6.500 1.00 0.00 A ATOM 832 HG1 THR A 185 0.248 -19.777 -3.947 1.00 0.00 A ATOM 833 HG21 THR A 185 -0.377 -17.278 -6.122 1.00 0.00 A ATOM 834 N THR A 185 -2.956 -19.011 -4.732 1.00 0.00 A ATOM 835 O THR A 185 -3.457 -21.352 -5.799 1.00 0.00 A ATOM 836 OG1 THR A 185 -0.386 -20.218 -4.537 1.00 0.00 A ATOM 837 C ALA A 186 -1.565 -23.506 -7.105 1.00 0.00 A ATOM 838 CA ALA A 186 -2.242 -22.482 -7.999 1.00 0.00 A ATOM 839 CB ALA A 186 -1.741 -22.608 -9.423 1.00 0.00 A ATOM 840 HN ALA A 186 -1.374 -20.566 -7.974 1.00 0.00 A ATOM 841 HA ALA A 186 -3.309 -22.654 -7.985 1.00 0.00 A ATOM 842 HB1 ALA A 186 -1.968 -23.595 -9.796 1.00 0.00 A ATOM 843 HB2 ALA A 186 -0.674 -22.454 -9.441 1.00 0.00 A ATOM 844 HB3 ALA A 186 -2.226 -21.867 -10.042 1.00 0.00 A ATOM 845 N ALA A 186 -1.995 -21.149 -7.489 1.00 0.00 A ATOM 846 O ALA A 186 -1.880 -24.697 -7.144 1.00 0.00 A ATOM 847 C SER A 187 -0.807 -24.092 -4.121 1.00 0.00 A ATOM 848 CA SER A 187 0.063 -23.854 -5.358 1.00 0.00 A ATOM 849 CB SER A 187 1.355 -23.151 -4.973 1.00 0.00 A ATOM 850 HN SER A 187 -0.438 -22.069 -6.301 1.00 0.00 A ATOM 851 HA SER A 187 0.299 -24.797 -5.829 1.00 0.00 A ATOM 852 HB2 SER A 187 1.122 -22.255 -4.418 1.00 0.00 A ATOM 853 HB1 SER A 187 1.961 -23.811 -4.370 1.00 0.00 A ATOM 854 HG SER A 187 1.779 -23.369 -6.854 1.00 0.00 A ATOM 855 N SER A 187 -0.647 -23.026 -6.285 1.00 0.00 A ATOM 856 O SER A 187 -0.656 -25.090 -3.423 1.00 0.00 A ATOM 857 OG SER A 187 2.088 -22.794 -6.139 1.00 0.00 A ATOM 858 C GLY A 188 -2.811 -22.040 -2.019 1.00 0.00 A ATOM 859 CA GLY A 188 -2.637 -23.315 -2.781 1.00 0.00 A ATOM 860 HN GLY A 188 -1.792 -22.368 -4.431 1.00 0.00 A ATOM 861 HA2 GLY A 188 -3.602 -23.591 -3.176 1.00 0.00 A ATOM 862 HA1 GLY A 188 -2.284 -24.083 -2.109 1.00 0.00 A ATOM 863 N GLY A 188 -1.728 -23.172 -3.875 1.00 0.00 A ATOM 864 O GLY A 188 -2.827 -20.950 -2.607 1.00 0.00 A ATOM 865 C LEU A 189 -1.865 -20.643 0.798 1.00 0.00 A ATOM 866 CA LEU A 189 -3.141 -21.013 0.137 1.00 0.00 A ATOM 867 CB LEU A 189 -4.248 -21.237 1.189 1.00 0.00 A ATOM 868 CD1 LEU A 189 -6.003 -20.279 -0.284 1.00 0.00 A ATOM 869 CD2 LEU A 189 -5.853 -22.767 -0.025 1.00 0.00 A ATOM 870 CG LEU A 189 -5.668 -21.415 0.651 1.00 0.00 A ATOM 871 HN LEU A 189 -2.926 -23.055 -0.323 1.00 0.00 A ATOM 872 HA LEU A 189 -3.428 -20.183 -0.491 1.00 0.00 A ATOM 873 HB2 LEU A 189 -3.993 -22.117 1.758 1.00 0.00 A ATOM 874 HB1 LEU A 189 -4.247 -20.391 1.860 1.00 0.00 A ATOM 875 HD13 LEU A 189 -5.895 -19.343 0.244 1.00 0.00 A ATOM 876 HD21 LEU A 189 -5.654 -23.554 0.688 1.00 0.00 A ATOM 877 HG LEU A 189 -6.355 -21.345 1.483 1.00 0.00 A ATOM 878 N LEU A 189 -2.951 -22.160 -0.721 1.00 0.00 A ATOM 879 O LEU A 189 -1.297 -21.425 1.588 1.00 0.00 A ATOM 880 C GLU A 190 -0.375 -17.735 1.787 1.00 0.00 A ATOM 881 CA GLU A 190 -0.183 -19.040 1.042 1.00 0.00 A ATOM 882 CB GLU A 190 0.865 -18.987 -0.047 1.00 0.00 A ATOM 883 CD GLU A 190 1.715 -18.042 -2.202 1.00 0.00 A ATOM 884 CG GLU A 190 0.636 -17.971 -1.150 1.00 0.00 A ATOM 885 HN GLU A 190 -1.887 -18.873 -0.099 1.00 0.00 A ATOM 886 HA GLU A 190 0.114 -19.785 1.767 1.00 0.00 A ATOM 887 HB2 GLU A 190 1.862 -18.897 0.347 1.00 0.00 A ATOM 888 HB1 GLU A 190 0.717 -19.964 -0.492 1.00 0.00 A ATOM 889 HG2 GLU A 190 -0.322 -18.154 -1.616 1.00 0.00 A ATOM 890 HG1 GLU A 190 0.645 -16.984 -0.711 1.00 0.00 A ATOM 891 N GLU A 190 -1.404 -19.481 0.506 1.00 0.00 A ATOM 892 O GLU A 190 -1.233 -16.925 1.439 1.00 0.00 A ATOM 893 OE1 GLU A 190 1.657 -18.939 -3.061 1.00 0.00 A ATOM 894 OE2 GLU A 190 2.643 -17.202 -2.187 1.00 0.00 A ATOM 895 C LYS A 191 1.274 -15.369 3.389 1.00 0.00 A ATOM 896 CA LYS A 191 0.224 -16.423 3.702 1.00 0.00 A ATOM 897 CB LYS A 191 0.346 -16.898 5.155 1.00 0.00 A ATOM 898 CD LYS A 191 -2.089 -17.639 5.408 1.00 0.00 A ATOM 899 CE LYS A 191 -2.489 -16.608 6.455 1.00 0.00 A ATOM 900 CG LYS A 191 -0.619 -18.041 5.523 1.00 0.00 A ATOM 901 HN LYS A 191 1.093 -18.208 3.013 1.00 0.00 A ATOM 902 HA LYS A 191 -0.759 -16.000 3.556 1.00 0.00 A ATOM 903 HB2 LYS A 191 1.357 -17.245 5.316 1.00 0.00 A ATOM 904 HB1 LYS A 191 0.156 -16.066 5.816 1.00 0.00 A ATOM 905 HD2 LYS A 191 -2.265 -17.219 4.427 1.00 0.00 A ATOM 906 HD1 LYS A 191 -2.702 -18.520 5.530 1.00 0.00 A ATOM 907 HE2 LYS A 191 -1.852 -15.744 6.360 1.00 0.00 A ATOM 908 HE1 LYS A 191 -3.513 -16.313 6.282 1.00 0.00 A ATOM 909 HG2 LYS A 191 -0.447 -18.869 4.850 1.00 0.00 A ATOM 910 HG1 LYS A 191 -0.418 -18.358 6.534 1.00 0.00 A ATOM 911 HZ1 LYS A 191 -2.986 -17.964 7.969 1.00 0.00 A ATOM 912 HZ2 LYS A 191 -2.689 -16.430 8.528 1.00 0.00 A ATOM 913 HZ3 LYS A 191 -1.400 -17.408 8.087 1.00 0.00 A ATOM 914 N LYS A 191 0.381 -17.559 2.826 1.00 0.00 A ATOM 915 NZ LYS A 191 -2.370 -17.138 7.837 1.00 0.00 A ATOM 916 O LYS A 191 2.408 -15.704 3.046 1.00 0.00 A ATOM 917 C GLN A 192 1.711 -11.946 4.273 1.00 0.00 A ATOM 918 CA GLN A 192 1.824 -13.024 3.200 1.00 0.00 A ATOM 919 CB GLN A 192 1.485 -12.381 1.837 1.00 0.00 A ATOM 920 CD GLN A 192 -0.126 -10.909 0.536 1.00 0.00 A ATOM 921 CG GLN A 192 0.142 -11.646 1.823 1.00 0.00 A ATOM 922 HN GLN A 192 -0.014 -13.895 3.789 1.00 0.00 A ATOM 923 HA GLN A 192 2.827 -13.422 3.162 1.00 0.00 A ATOM 924 HB2 GLN A 192 2.261 -11.674 1.580 1.00 0.00 A ATOM 925 HB1 GLN A 192 1.453 -13.156 1.086 1.00 0.00 A ATOM 926 HE21 GLN A 192 0.167 -9.178 -0.368 1.00 0.00 A ATOM 927 HG2 GLN A 192 -0.649 -12.365 1.971 1.00 0.00 A ATOM 928 HG1 GLN A 192 0.130 -10.940 2.642 1.00 0.00 A ATOM 929 N GLN A 192 0.901 -14.112 3.497 1.00 0.00 A ATOM 930 NE2 GLN A 192 0.304 -9.671 0.469 1.00 0.00 A ATOM 931 O GLN A 192 0.641 -11.792 4.883 1.00 0.00 A ATOM 932 OE1 GLN A 192 -0.716 -11.446 -0.389 1.00 0.00 A ATOM 933 C PRO A 193 1.838 -8.989 4.759 1.00 0.00 A ATOM 934 CA PRO A 193 2.716 -10.037 5.428 1.00 0.00 A ATOM 935 CB PRO A 193 4.170 -9.538 5.524 1.00 0.00 A ATOM 936 CD PRO A 193 4.143 -11.387 3.999 1.00 0.00 A ATOM 937 CG PRO A 193 5.007 -10.642 4.968 1.00 0.00 A ATOM 938 HA PRO A 193 2.317 -10.297 6.397 1.00 0.00 A ATOM 939 HB2 PRO A 193 4.278 -8.634 4.944 1.00 0.00 A ATOM 940 HB1 PRO A 193 4.419 -9.340 6.556 1.00 0.00 A ATOM 941 HD2 PRO A 193 4.236 -10.966 3.008 1.00 0.00 A ATOM 942 HD1 PRO A 193 4.409 -12.434 3.997 1.00 0.00 A ATOM 943 HG2 PRO A 193 5.872 -10.235 4.465 1.00 0.00 A ATOM 944 HG1 PRO A 193 5.316 -11.296 5.770 1.00 0.00 A ATOM 945 N PRO A 193 2.791 -11.187 4.537 1.00 0.00 A ATOM 946 O PRO A 193 2.194 -8.449 3.695 1.00 0.00 A ATOM 947 C GLY A 194 -0.532 -6.644 5.443 1.00 0.00 A ATOM 948 CA GLY A 194 -0.243 -7.884 4.686 1.00 0.00 A ATOM 949 HN GLY A 194 0.510 -9.057 6.244 1.00 0.00 A ATOM 950 HA2 GLY A 194 0.155 -7.613 3.719 1.00 0.00 A ATOM 951 HA1 GLY A 194 -1.160 -8.437 4.544 1.00 0.00 A ATOM 952 N GLY A 194 0.703 -8.722 5.337 1.00 0.00 A ATOM 953 O GLY A 194 -0.463 -6.624 6.676 1.00 0.00 A ATOM 954 C ILE A 195 -2.680 -4.177 5.082 1.00 0.00 A ATOM 955 CA ILE A 195 -1.186 -4.361 5.300 1.00 0.00 A ATOM 956 CB ILE A 195 -0.419 -3.203 4.599 1.00 0.00 A ATOM 957 CD1 ILE A 195 1.769 -3.585 5.910 1.00 0.00 A ATOM 958 CG1 ILE A 195 1.104 -3.470 4.558 1.00 0.00 A ATOM 959 CG2 ILE A 195 -0.702 -1.879 5.296 1.00 0.00 A ATOM 960 HN ILE A 195 -0.877 -5.706 3.747 1.00 0.00 A ATOM 961 HA ILE A 195 -0.958 -4.372 6.356 1.00 0.00 A ATOM 962 HB ILE A 195 -0.789 -3.132 3.587 1.00 0.00 A ATOM 963 HD11 ILE A 195 2.824 -3.777 5.775 1.00 0.00 A ATOM 964 HG12 ILE A 195 1.285 -4.394 4.030 1.00 0.00 A ATOM 965 HG23 ILE A 195 -1.761 -1.673 5.262 1.00 0.00 A ATOM 966 N ILE A 195 -0.847 -5.620 4.725 1.00 0.00 A ATOM 967 O ILE A 195 -3.139 -4.123 3.945 1.00 0.00 A ATOM 968 C PHE A 196 -5.317 -2.655 6.430 1.00 0.00 A ATOM 969 CA PHE A 196 -4.873 -4.019 6.052 1.00 0.00 A ATOM 970 CB PHE A 196 -5.542 -5.004 7.038 1.00 0.00 A ATOM 971 CD1 PHE A 196 -4.031 -7.001 7.179 1.00 0.00 A ATOM 972 CD2 PHE A 196 -6.227 -7.301 6.295 1.00 0.00 A ATOM 973 CE1 PHE A 196 -3.774 -8.339 7.002 1.00 0.00 A ATOM 974 CE2 PHE A 196 -5.967 -8.645 6.122 1.00 0.00 A ATOM 975 CG PHE A 196 -5.258 -6.461 6.827 1.00 0.00 A ATOM 976 CZ PHE A 196 -4.743 -9.162 6.474 1.00 0.00 A ATOM 977 HN PHE A 196 -2.987 -4.010 7.021 1.00 0.00 A ATOM 978 HA PHE A 196 -5.184 -4.265 5.050 1.00 0.00 A ATOM 979 HB2 PHE A 196 -5.223 -4.765 8.040 1.00 0.00 A ATOM 980 HB1 PHE A 196 -6.611 -4.861 6.984 1.00 0.00 A ATOM 981 HD1 PHE A 196 -3.271 -6.356 7.591 1.00 0.00 A ATOM 982 HD2 PHE A 196 -7.195 -6.907 6.012 1.00 0.00 A ATOM 983 HE1 PHE A 196 -2.813 -8.745 7.277 1.00 0.00 A ATOM 984 HE2 PHE A 196 -6.724 -9.294 5.708 1.00 0.00 A ATOM 985 HZ PHE A 196 -4.540 -10.215 6.340 1.00 0.00 A ATOM 986 N PHE A 196 -3.423 -4.086 6.143 1.00 0.00 A ATOM 987 O PHE A 196 -4.618 -1.967 7.159 1.00 0.00 A ATOM 988 C ILE A 197 -7.573 -1.233 7.789 1.00 0.00 A ATOM 989 CA ILE A 197 -7.011 -1.016 6.386 1.00 0.00 A ATOM 990 CB ILE A 197 -8.094 -0.485 5.415 1.00 0.00 A ATOM 991 CD1 ILE A 197 -8.387 0.363 3.036 1.00 0.00 A ATOM 992 CG1 ILE A 197 -7.458 -0.224 4.046 1.00 0.00 A ATOM 993 CG2 ILE A 197 -8.760 0.781 5.964 1.00 0.00 A ATOM 994 HN ILE A 197 -6.937 -2.774 5.277 1.00 0.00 A ATOM 995 HA ILE A 197 -6.185 -0.320 6.429 1.00 0.00 A ATOM 996 HB ILE A 197 -8.852 -1.247 5.302 1.00 0.00 A ATOM 997 HD11 ILE A 197 -8.771 1.306 3.398 1.00 0.00 A ATOM 998 HG12 ILE A 197 -6.626 0.453 4.137 1.00 0.00 A ATOM 999 HG23 ILE A 197 -9.509 1.127 5.266 1.00 0.00 A ATOM 1000 N ILE A 197 -6.445 -2.248 5.948 1.00 0.00 A ATOM 1001 O ILE A 197 -8.192 -2.246 8.061 1.00 0.00 A ATOM 1002 C SER A 198 -9.150 0.091 10.155 1.00 0.00 A ATOM 1003 CA SER A 198 -7.739 -0.497 10.025 1.00 0.00 A ATOM 1004 CB SER A 198 -6.752 0.173 11.000 1.00 0.00 A ATOM 1005 HN SER A 198 -6.740 0.423 8.404 1.00 0.00 A ATOM 1006 HA SER A 198 -7.783 -1.555 10.242 1.00 0.00 A ATOM 1007 HB2 SER A 198 -5.761 -0.220 10.829 1.00 0.00 A ATOM 1008 HB1 SER A 198 -6.746 1.238 10.819 1.00 0.00 A ATOM 1009 HG SER A 198 -6.737 0.658 12.880 1.00 0.00 A ATOM 1010 N SER A 198 -7.277 -0.353 8.683 1.00 0.00 A ATOM 1011 O SER A 198 -10.074 -0.575 10.653 1.00 0.00 A ATOM 1012 OG SER A 198 -7.106 -0.062 12.353 1.00 0.00 A ATOM 1013 C ARG A 199 -10.573 3.199 8.821 1.00 0.00 A ATOM 1014 CA ARG A 199 -10.580 2.012 9.775 1.00 0.00 A ATOM 1015 CB ARG A 199 -10.786 2.450 11.240 1.00 0.00 A ATOM 1016 CD ARG A 199 -12.247 3.326 13.056 1.00 0.00 A ATOM 1017 CG ARG A 199 -12.088 3.170 11.553 1.00 0.00 A ATOM 1018 CZ ARG A 199 -11.774 1.683 14.892 1.00 0.00 A ATOM 1019 HN ARG A 199 -8.588 1.783 9.218 1.00 0.00 A ATOM 1020 HA ARG A 199 -11.368 1.330 9.494 1.00 0.00 A ATOM 1021 HB2 ARG A 199 -10.746 1.570 11.866 1.00 0.00 A ATOM 1022 HB1 ARG A 199 -9.966 3.097 11.514 1.00 0.00 A ATOM 1023 HD2 ARG A 199 -11.403 3.875 13.443 1.00 0.00 A ATOM 1024 HD1 ARG A 199 -13.161 3.863 13.262 1.00 0.00 A ATOM 1025 HE ARG A 199 -12.806 1.330 13.183 1.00 0.00 A ATOM 1026 HG2 ARG A 199 -12.080 4.144 11.089 1.00 0.00 A ATOM 1027 HG1 ARG A 199 -12.915 2.589 11.169 1.00 0.00 A ATOM 1028 HH12 ARG A 199 -10.704 2.333 16.496 1.00 0.00 A ATOM 1029 HH21 ARG A 199 -11.501 0.177 16.236 1.00 0.00 A ATOM 1030 N ARG A 199 -9.319 1.317 9.673 1.00 0.00 A ATOM 1031 NE ARG A 199 -12.314 2.006 13.707 1.00 0.00 A ATOM 1032 NH1 ARG A 199 -11.110 2.591 15.614 1.00 0.00 A ATOM 1033 NH2 ARG A 199 -11.896 0.447 15.353 1.00 0.00 A ATOM 1034 O ARG A 199 -9.501 3.692 8.458 1.00 0.00 A ATOM 1035 C LEU A 200 -12.387 5.944 8.295 1.00 0.00 A ATOM 1036 CA LEU A 200 -11.873 4.771 7.510 1.00 0.00 A ATOM 1037 CB LEU A 200 -12.834 4.503 6.348 1.00 0.00 A ATOM 1038 CD1 LEU A 200 -13.462 3.338 4.269 1.00 0.00 A ATOM 1039 CD2 LEU A 200 -11.107 3.581 4.823 1.00 0.00 A ATOM 1040 CG LEU A 200 -12.475 3.378 5.385 1.00 0.00 A ATOM 1041 HN LEU A 200 -12.567 3.166 8.670 1.00 0.00 A ATOM 1042 HA LEU A 200 -10.899 5.012 7.114 1.00 0.00 A ATOM 1043 HB2 LEU A 200 -13.808 4.286 6.763 1.00 0.00 A ATOM 1044 HB1 LEU A 200 -12.910 5.417 5.779 1.00 0.00 A ATOM 1045 HD13 LEU A 200 -14.464 3.241 4.658 1.00 0.00 A ATOM 1046 HD21 LEU A 200 -10.377 3.563 5.619 1.00 0.00 A ATOM 1047 HG LEU A 200 -12.499 2.429 5.896 1.00 0.00 A ATOM 1048 N LEU A 200 -11.743 3.621 8.387 1.00 0.00 A ATOM 1049 O LEU A 200 -13.173 5.766 9.235 1.00 0.00 A ATOM 1050 C VAL A 201 -13.878 8.568 8.157 1.00 0.00 A ATOM 1051 CA VAL A 201 -12.434 8.299 8.619 1.00 0.00 A ATOM 1052 CB VAL A 201 -11.532 9.555 8.376 1.00 0.00 A ATOM 1053 CG1 VAL A 201 -10.113 9.304 8.806 1.00 0.00 A ATOM 1054 CG2 VAL A 201 -11.582 10.032 6.953 1.00 0.00 A ATOM 1055 HN VAL A 201 -11.291 7.198 7.224 1.00 0.00 A ATOM 1056 HA VAL A 201 -12.446 8.066 9.673 1.00 0.00 A ATOM 1057 HB VAL A 201 -11.887 10.354 9.004 1.00 0.00 A ATOM 1058 HG13 VAL A 201 -9.516 10.187 8.633 1.00 0.00 A ATOM 1059 HG21 VAL A 201 -12.594 10.334 6.730 1.00 0.00 A ATOM 1060 N VAL A 201 -11.944 7.123 7.953 1.00 0.00 A ATOM 1061 O VAL A 201 -14.175 8.499 6.953 1.00 0.00 A ATOM 1062 C PRO A 202 -16.236 10.404 7.938 1.00 0.00 A ATOM 1063 CA PRO A 202 -16.190 9.121 8.756 1.00 0.00 A ATOM 1064 CB PRO A 202 -16.849 9.342 10.120 1.00 0.00 A ATOM 1065 CD PRO A 202 -14.591 8.706 10.543 1.00 0.00 A ATOM 1066 CG PRO A 202 -15.987 8.607 11.083 1.00 0.00 A ATOM 1067 HA PRO A 202 -16.678 8.321 8.219 1.00 0.00 A ATOM 1068 HB2 PRO A 202 -16.874 10.400 10.337 1.00 0.00 A ATOM 1069 HB1 PRO A 202 -17.855 8.946 10.106 1.00 0.00 A ATOM 1070 HD2 PRO A 202 -14.079 9.584 10.910 1.00 0.00 A ATOM 1071 HD1 PRO A 202 -14.035 7.814 10.795 1.00 0.00 A ATOM 1072 HG2 PRO A 202 -16.055 9.063 12.058 1.00 0.00 A ATOM 1073 HG1 PRO A 202 -16.294 7.572 11.135 1.00 0.00 A ATOM 1074 N PRO A 202 -14.804 8.788 9.093 1.00 0.00 A ATOM 1075 O PRO A 202 -15.674 11.429 8.348 1.00 0.00 A ATOM 1076 C GLY A 203 -15.647 11.609 5.093 1.00 0.00 A ATOM 1077 CA GLY A 203 -16.916 11.491 5.910 1.00 0.00 A ATOM 1078 HN GLY A 203 -17.302 9.503 6.495 1.00 0.00 A ATOM 1079 HA2 GLY A 203 -17.763 11.393 5.247 1.00 0.00 A ATOM 1080 HA1 GLY A 203 -17.030 12.383 6.509 1.00 0.00 A ATOM 1081 N GLY A 203 -16.865 10.340 6.780 1.00 0.00 A ATOM 1082 O GLY A 203 -15.368 12.648 4.489 1.00 0.00 A ATOM 1083 C GLY A 204 -13.848 10.042 2.952 1.00 0.00 A ATOM 1084 CA GLY A 204 -13.647 10.511 4.352 1.00 0.00 A ATOM 1085 HN GLY A 204 -15.139 9.754 5.610 1.00 0.00 A ATOM 1086 HA2 GLY A 204 -13.219 11.501 4.328 1.00 0.00 A ATOM 1087 HA1 GLY A 204 -12.958 9.839 4.841 1.00 0.00 A ATOM 1088 N GLY A 204 -14.872 10.540 5.088 1.00 0.00 A ATOM 1089 O GLY A 204 -14.817 9.367 2.663 1.00 0.00 A ATOM 1090 C LEU A 205 -13.302 8.620 0.357 1.00 0.00 A ATOM 1091 CA LEU A 205 -12.933 10.093 0.681 1.00 0.00 A ATOM 1092 CB LEU A 205 -11.560 10.438 0.111 1.00 0.00 A ATOM 1093 CD1 LEU A 205 -12.347 11.485 -2.020 1.00 0.00 A ATOM 1094 CD2 LEU A 205 -9.984 10.660 -1.813 1.00 0.00 A ATOM 1095 CG LEU A 205 -11.430 10.436 -1.399 1.00 0.00 A ATOM 1096 HN LEU A 205 -12.126 10.868 2.432 1.00 0.00 A ATOM 1097 HA LEU A 205 -13.657 10.753 0.228 1.00 0.00 A ATOM 1098 HB2 LEU A 205 -11.262 11.403 0.495 1.00 0.00 A ATOM 1099 HB1 LEU A 205 -10.865 9.711 0.504 1.00 0.00 A ATOM 1100 HD13 LEU A 205 -12.079 12.462 -1.645 1.00 0.00 A ATOM 1101 HD21 LEU A 205 -9.901 10.692 -2.890 1.00 0.00 A ATOM 1102 HG LEU A 205 -11.738 9.460 -1.741 1.00 0.00 A ATOM 1103 N LEU A 205 -12.904 10.369 2.105 1.00 0.00 A ATOM 1104 O LEU A 205 -14.168 8.357 -0.482 1.00 0.00 A ATOM 1105 C ALA A 206 -14.260 5.809 1.373 1.00 0.00 A ATOM 1106 CA ALA A 206 -12.909 6.257 0.805 1.00 0.00 A ATOM 1107 CB ALA A 206 -11.776 5.437 1.402 1.00 0.00 A ATOM 1108 HN ALA A 206 -12.046 7.935 1.756 1.00 0.00 A ATOM 1109 HA ALA A 206 -12.916 6.103 -0.264 1.00 0.00 A ATOM 1110 HB1 ALA A 206 -11.920 4.394 1.167 1.00 0.00 A ATOM 1111 HB2 ALA A 206 -11.768 5.565 2.474 1.00 0.00 A ATOM 1112 HB3 ALA A 206 -10.834 5.772 0.993 1.00 0.00 A ATOM 1113 N ALA A 206 -12.675 7.679 1.053 1.00 0.00 A ATOM 1114 O ALA A 206 -14.942 4.952 0.808 1.00 0.00 A ATOM 1115 C GLU A 207 -17.069 6.652 2.395 1.00 0.00 A ATOM 1116 CA GLU A 207 -15.865 6.098 3.173 1.00 0.00 A ATOM 1117 CB GLU A 207 -15.747 6.672 4.619 1.00 0.00 A ATOM 1118 CD GLU A 207 -18.175 7.002 5.370 1.00 0.00 A ATOM 1119 CG GLU A 207 -16.854 6.331 5.631 1.00 0.00 A ATOM 1120 HN GLU A 207 -14.088 7.153 2.814 1.00 0.00 A ATOM 1121 HA GLU A 207 -15.943 5.022 3.223 1.00 0.00 A ATOM 1122 HB2 GLU A 207 -14.818 6.319 5.041 1.00 0.00 A ATOM 1123 HB1 GLU A 207 -15.683 7.748 4.538 1.00 0.00 A ATOM 1124 HG2 GLU A 207 -17.019 5.263 5.613 1.00 0.00 A ATOM 1125 HG1 GLU A 207 -16.508 6.610 6.616 1.00 0.00 A ATOM 1126 N GLU A 207 -14.644 6.428 2.466 1.00 0.00 A ATOM 1127 O GLU A 207 -18.084 5.983 2.243 1.00 0.00 A ATOM 1128 OE1 GLU A 207 -18.264 8.243 5.556 1.00 0.00 A ATOM 1129 OE2 GLU A 207 -19.153 6.305 5.017 1.00 0.00 A ATOM 1130 C SER A 208 -18.228 7.826 -0.219 1.00 0.00 A ATOM 1131 CA SER A 208 -17.953 8.521 1.119 1.00 0.00 A ATOM 1132 CB SER A 208 -17.580 9.983 0.900 1.00 0.00 A ATOM 1133 HN SER A 208 -16.065 8.335 2.016 1.00 0.00 A ATOM 1134 HA SER A 208 -18.858 8.490 1.705 1.00 0.00 A ATOM 1135 HB2 SER A 208 -16.672 10.042 0.319 1.00 0.00 A ATOM 1136 HB1 SER A 208 -18.384 10.481 0.379 1.00 0.00 A ATOM 1137 HG SER A 208 -17.755 10.052 2.822 1.00 0.00 A ATOM 1138 N SER A 208 -16.915 7.858 1.874 1.00 0.00 A ATOM 1139 O SER A 208 -19.389 7.651 -0.605 1.00 0.00 A ATOM 1140 OG SER A 208 -17.372 10.632 2.152 1.00 0.00 A ATOM 1141 C THR A 209 -17.977 5.402 -2.089 1.00 0.00 A ATOM 1142 CA THR A 209 -17.329 6.768 -2.198 1.00 0.00 A ATOM 1143 CB THR A 209 -15.978 6.610 -2.907 1.00 0.00 A ATOM 1144 CG2 THR A 209 -15.529 7.876 -3.580 1.00 0.00 A ATOM 1145 HN THR A 209 -16.267 7.523 -0.551 1.00 0.00 A ATOM 1146 HA THR A 209 -17.952 7.402 -2.813 1.00 0.00 A ATOM 1147 HB THR A 209 -16.100 5.838 -3.652 1.00 0.00 A ATOM 1148 HG1 THR A 209 -14.463 6.925 -1.718 1.00 0.00 A ATOM 1149 HG21 THR A 209 -16.235 8.172 -4.341 1.00 0.00 A ATOM 1150 N THR A 209 -17.173 7.409 -0.905 1.00 0.00 A ATOM 1151 O THR A 209 -18.733 4.994 -2.975 1.00 0.00 A ATOM 1152 OG1 THR A 209 -14.985 6.156 -1.982 1.00 0.00 A ATOM 1153 C GLY A 210 -17.542 2.429 -1.826 1.00 0.00 A ATOM 1154 CA GLY A 210 -18.202 3.362 -0.838 1.00 0.00 A ATOM 1155 HN GLY A 210 -17.127 5.095 -0.303 1.00 0.00 A ATOM 1156 HA2 GLY A 210 -18.003 3.022 0.167 1.00 0.00 A ATOM 1157 HA1 GLY A 210 -19.266 3.358 -1.017 1.00 0.00 A ATOM 1158 N GLY A 210 -17.693 4.700 -0.999 1.00 0.00 A ATOM 1159 O GLY A 210 -18.096 1.394 -2.195 1.00 0.00 A ATOM 1160 C LEU A 211 -14.476 1.332 -2.505 1.00 0.00 A ATOM 1161 CA LEU A 211 -15.579 2.062 -3.219 1.00 0.00 A ATOM 1162 CB LEU A 211 -14.973 3.007 -4.268 1.00 0.00 A ATOM 1163 CD1 LEU A 211 -15.254 4.751 -6.057 1.00 0.00 A ATOM 1164 CD2 LEU A 211 -16.690 2.714 -6.080 1.00 0.00 A ATOM 1165 CG LEU A 211 -15.968 3.724 -5.192 1.00 0.00 A ATOM 1166 HN LEU A 211 -16.003 3.668 -1.924 1.00 0.00 A ATOM 1167 HA LEU A 211 -16.226 1.358 -3.717 1.00 0.00 A ATOM 1168 HB2 LEU A 211 -14.379 3.747 -3.749 1.00 0.00 A ATOM 1169 HB1 LEU A 211 -14.299 2.424 -4.876 1.00 0.00 A ATOM 1170 HD13 LEU A 211 -14.508 4.264 -6.666 1.00 0.00 A ATOM 1171 HD21 LEU A 211 -17.252 2.025 -5.468 1.00 0.00 A ATOM 1172 HG LEU A 211 -16.707 4.234 -4.595 1.00 0.00 A ATOM 1173 N LEU A 211 -16.362 2.821 -2.263 1.00 0.00 A ATOM 1174 O LEU A 211 -13.711 0.587 -3.112 1.00 0.00 A ATOM 1175 C LEU A 212 -13.992 0.647 0.946 1.00 0.00 A ATOM 1176 CA LEU A 212 -13.371 0.989 -0.417 1.00 0.00 A ATOM 1177 CB LEU A 212 -12.291 2.068 -0.233 1.00 0.00 A ATOM 1178 CD1 LEU A 212 -10.544 0.459 0.568 1.00 0.00 A ATOM 1179 CD2 LEU A 212 -10.404 1.376 -1.745 1.00 0.00 A ATOM 1180 CG LEU A 212 -10.825 1.635 -0.312 1.00 0.00 A ATOM 1181 HN LEU A 212 -15.086 2.085 -0.765 1.00 0.00 A ATOM 1182 HA LEU A 212 -12.943 0.121 -0.896 1.00 0.00 A ATOM 1183 HB2 LEU A 212 -12.444 2.819 -0.993 1.00 0.00 A ATOM 1184 HB1 LEU A 212 -12.456 2.514 0.737 1.00 0.00 A ATOM 1185 HD13 LEU A 212 -11.127 -0.392 0.253 1.00 0.00 A ATOM 1186 HD21 LEU A 212 -9.357 1.108 -1.753 1.00 0.00 A ATOM 1187 HG LEU A 212 -10.218 2.446 0.064 1.00 0.00 A ATOM 1188 N LEU A 212 -14.407 1.544 -1.220 1.00 0.00 A ATOM 1189 O LEU A 212 -14.887 1.373 1.418 1.00 0.00 A ATOM 1190 C ALA A 213 -12.922 -0.974 3.841 1.00 0.00 A ATOM 1191 CA ALA A 213 -14.062 -0.843 2.843 1.00 0.00 A ATOM 1192 CB ALA A 213 -14.815 -2.155 2.725 1.00 0.00 A ATOM 1193 HN ALA A 213 -12.867 -1.015 1.158 1.00 0.00 A ATOM 1194 HA ALA A 213 -14.745 -0.083 3.189 1.00 0.00 A ATOM 1195 HB1 ALA A 213 -15.225 -2.429 3.685 1.00 0.00 A ATOM 1196 HB2 ALA A 213 -14.139 -2.926 2.386 1.00 0.00 A ATOM 1197 HB3 ALA A 213 -15.615 -2.033 2.010 1.00 0.00 A ATOM 1198 N ALA A 213 -13.560 -0.432 1.554 1.00 0.00 A ATOM 1199 O ALA A 213 -11.759 -1.026 3.463 1.00 0.00 A ATOM 1200 C VAL A 214 -11.503 -2.459 6.173 1.00 0.00 A ATOM 1201 CA VAL A 214 -12.277 -1.132 6.184 1.00 0.00 A ATOM 1202 CB VAL A 214 -12.887 -0.880 7.599 1.00 0.00 A ATOM 1203 CG1 VAL A 214 -13.415 0.541 7.718 1.00 0.00 A ATOM 1204 CG2 VAL A 214 -13.990 -1.886 7.920 1.00 0.00 A ATOM 1205 HN VAL A 214 -14.221 -0.994 5.336 1.00 0.00 A ATOM 1206 HA VAL A 214 -11.556 -0.351 5.993 1.00 0.00 A ATOM 1207 HB VAL A 214 -12.093 -0.998 8.325 1.00 0.00 A ATOM 1208 HG13 VAL A 214 -12.598 1.237 7.601 1.00 0.00 A ATOM 1209 HG21 VAL A 214 -14.385 -1.686 8.904 1.00 0.00 A ATOM 1210 N VAL A 214 -13.265 -1.032 5.114 1.00 0.00 A ATOM 1211 O VAL A 214 -10.369 -2.501 6.559 1.00 0.00 A ATOM 1212 C ASN A 215 -10.442 -5.040 4.705 1.00 0.00 A ATOM 1213 CA ASN A 215 -11.491 -4.850 5.768 1.00 0.00 A ATOM 1214 CB ASN A 215 -12.489 -5.991 5.676 1.00 0.00 A ATOM 1215 CG ASN A 215 -13.501 -5.998 6.790 1.00 0.00 A ATOM 1216 HN ASN A 215 -13.032 -3.426 5.366 1.00 0.00 A ATOM 1217 HA ASN A 215 -11.005 -4.914 6.730 1.00 0.00 A ATOM 1218 HB2 ASN A 215 -13.001 -5.950 4.728 1.00 0.00 A ATOM 1219 HB1 ASN A 215 -11.901 -6.897 5.727 1.00 0.00 A ATOM 1220 HD21 ASN A 215 -13.856 -6.701 8.586 1.00 0.00 A ATOM 1221 N ASN A 215 -12.128 -3.526 5.730 1.00 0.00 A ATOM 1222 ND2 ASN A 215 -13.198 -6.684 7.856 1.00 0.00 A ATOM 1223 O ASN A 215 -9.560 -5.899 4.856 1.00 0.00 A ATOM 1224 OD1 ASN A 215 -14.562 -5.392 6.679 1.00 0.00 A ATOM 1225 C ASP A 216 -8.238 -4.257 2.800 1.00 0.00 A ATOM 1226 CA ASP A 216 -9.690 -4.474 2.469 1.00 0.00 A ATOM 1227 CB ASP A 216 -10.071 -3.524 1.325 1.00 0.00 A ATOM 1228 CG ASP A 216 -11.516 -3.651 0.879 1.00 0.00 A ATOM 1229 HN ASP A 216 -11.186 -3.540 3.628 1.00 0.00 A ATOM 1230 HA ASP A 216 -9.827 -5.488 2.122 1.00 0.00 A ATOM 1231 HB2 ASP A 216 -9.883 -2.510 1.656 1.00 0.00 A ATOM 1232 HB1 ASP A 216 -9.426 -3.731 0.483 1.00 0.00 A ATOM 1233 N ASP A 216 -10.542 -4.280 3.636 1.00 0.00 A ATOM 1234 O ASP A 216 -7.877 -3.313 3.515 1.00 0.00 A ATOM 1235 OD1 ASP A 216 -12.000 -4.797 0.663 1.00 0.00 A ATOM 1236 OD2 ASP A 216 -12.189 -2.613 0.712 1.00 0.00 A ATOM 1237 C GLU A 217 -5.399 -4.321 1.258 1.00 0.00 A ATOM 1238 CA GLU A 217 -6.006 -4.973 2.481 1.00 0.00 A ATOM 1239 CB GLU A 217 -5.236 -6.258 2.899 1.00 0.00 A ATOM 1240 CD GLU A 217 -6.796 -8.228 2.490 1.00 0.00 A ATOM 1241 CG GLU A 217 -5.507 -7.523 2.103 1.00 0.00 A ATOM 1242 HN GLU A 217 -7.764 -5.940 1.872 1.00 0.00 A ATOM 1243 HA GLU A 217 -5.904 -4.244 3.270 1.00 0.00 A ATOM 1244 HB2 GLU A 217 -4.185 -6.054 2.767 1.00 0.00 A ATOM 1245 HB1 GLU A 217 -5.430 -6.459 3.943 1.00 0.00 A ATOM 1246 HG2 GLU A 217 -5.575 -7.260 1.057 1.00 0.00 A ATOM 1247 HG1 GLU A 217 -4.682 -8.206 2.242 1.00 0.00 A ATOM 1248 N GLU A 217 -7.411 -5.142 2.332 1.00 0.00 A ATOM 1249 O GLU A 217 -5.770 -4.631 0.106 1.00 0.00 A ATOM 1250 OE1 GLU A 217 -7.870 -7.837 2.027 1.00 0.00 A ATOM 1251 OE2 GLU A 217 -6.733 -9.241 3.217 1.00 0.00 A ATOM 1252 C VAL A 218 -2.795 -3.559 -0.245 1.00 0.00 A ATOM 1253 CA VAL A 218 -3.830 -2.681 0.450 1.00 0.00 A ATOM 1254 CB VAL A 218 -3.179 -1.341 0.961 1.00 0.00 A ATOM 1255 CG1 VAL A 218 -4.234 -0.375 1.475 1.00 0.00 A ATOM 1256 CG2 VAL A 218 -2.173 -1.600 2.054 1.00 0.00 A ATOM 1257 HN VAL A 218 -4.214 -3.276 2.437 1.00 0.00 A ATOM 1258 HA VAL A 218 -4.587 -2.441 -0.280 1.00 0.00 A ATOM 1259 HB VAL A 218 -2.671 -0.865 0.134 1.00 0.00 A ATOM 1260 HG13 VAL A 218 -4.847 -0.041 0.651 1.00 0.00 A ATOM 1261 HG21 VAL A 218 -2.689 -2.028 2.902 1.00 0.00 A ATOM 1262 N VAL A 218 -4.480 -3.417 1.502 1.00 0.00 A ATOM 1263 O VAL A 218 -2.071 -4.314 0.399 1.00 0.00 A ATOM 1264 C ILE A 219 -0.713 -3.327 -2.840 1.00 0.00 A ATOM 1265 CA ILE A 219 -1.825 -4.256 -2.330 1.00 0.00 A ATOM 1266 CB ILE A 219 -2.503 -4.948 -3.551 1.00 0.00 A ATOM 1267 CD1 ILE A 219 -3.140 -7.015 -2.192 1.00 0.00 A ATOM 1268 CG1 ILE A 219 -3.619 -5.882 -3.085 1.00 0.00 A ATOM 1269 CG2 ILE A 219 -1.476 -5.739 -4.362 1.00 0.00 A ATOM 1270 HN ILE A 219 -3.445 -2.939 -1.994 1.00 0.00 A ATOM 1271 HA ILE A 219 -1.438 -5.022 -1.673 1.00 0.00 A ATOM 1272 HB ILE A 219 -2.924 -4.191 -4.196 1.00 0.00 A ATOM 1273 HD11 ILE A 219 -2.699 -6.616 -1.292 1.00 0.00 A ATOM 1274 HG12 ILE A 219 -4.354 -5.311 -2.537 1.00 0.00 A ATOM 1275 HG23 ILE A 219 -1.949 -6.171 -5.232 1.00 0.00 A ATOM 1276 N ILE A 219 -2.776 -3.505 -1.547 1.00 0.00 A ATOM 1277 O ILE A 219 0.487 -3.641 -2.736 1.00 0.00 A ATOM 1278 C GLU A 220 -0.558 0.174 -3.631 1.00 0.00 A ATOM 1279 CA GLU A 220 -0.179 -1.232 -3.972 1.00 0.00 A ATOM 1280 CB GLU A 220 -0.144 -1.358 -5.502 1.00 0.00 A ATOM 1281 CD GLU A 220 0.201 -2.852 -7.488 1.00 0.00 A ATOM 1282 CG GLU A 220 0.198 -2.727 -5.981 1.00 0.00 A ATOM 1283 HN GLU A 220 -2.067 -1.930 -3.355 1.00 0.00 A ATOM 1284 HA GLU A 220 0.807 -1.446 -3.589 1.00 0.00 A ATOM 1285 HB2 GLU A 220 -1.099 -1.081 -5.920 1.00 0.00 A ATOM 1286 HB1 GLU A 220 0.602 -0.675 -5.881 1.00 0.00 A ATOM 1287 HG2 GLU A 220 1.182 -2.910 -5.574 1.00 0.00 A ATOM 1288 HG1 GLU A 220 -0.516 -3.403 -5.541 1.00 0.00 A ATOM 1289 N GLU A 220 -1.118 -2.179 -3.379 1.00 0.00 A ATOM 1290 O GLU A 220 -1.738 0.494 -3.461 1.00 0.00 A ATOM 1291 OE1 GLU A 220 -0.861 -2.660 -8.130 1.00 0.00 A ATOM 1292 OE2 GLU A 220 1.249 -3.191 -8.054 1.00 0.00 A ATOM 1293 C VAL A 221 1.104 3.210 -4.303 1.00 0.00 A ATOM 1294 CA VAL A 221 0.247 2.411 -3.297 1.00 0.00 A ATOM 1295 CB VAL A 221 0.528 2.838 -1.798 1.00 0.00 A ATOM 1296 CG1 VAL A 221 -0.493 2.207 -0.846 1.00 0.00 A ATOM 1297 CG2 VAL A 221 1.935 2.456 -1.349 1.00 0.00 A ATOM 1298 HN VAL A 221 1.331 0.611 -3.636 1.00 0.00 A ATOM 1299 HA VAL A 221 -0.787 2.614 -3.540 1.00 0.00 A ATOM 1300 HB VAL A 221 0.413 3.910 -1.729 1.00 0.00 A ATOM 1301 HG13 VAL A 221 -0.319 2.549 0.168 1.00 0.00 A ATOM 1302 HG21 VAL A 221 2.088 2.777 -0.329 1.00 0.00 A ATOM 1303 N VAL A 221 0.428 0.996 -3.534 1.00 0.00 A ATOM 1304 O VAL A 221 2.323 3.210 -4.238 1.00 0.00 A ATOM 1305 C ASN A 222 1.722 3.700 -7.444 1.00 0.00 A ATOM 1306 CA ASN A 222 1.043 4.611 -6.416 1.00 0.00 A ATOM 1307 CB ASN A 222 2.056 5.680 -5.924 1.00 0.00 A ATOM 1308 CG ASN A 222 2.497 6.644 -7.028 1.00 0.00 A ATOM 1309 HN ASN A 222 -0.549 3.739 -5.245 1.00 0.00 A ATOM 1310 HA ASN A 222 0.225 5.105 -6.916 1.00 0.00 A ATOM 1311 HB2 ASN A 222 1.728 6.220 -5.054 1.00 0.00 A ATOM 1312 HB1 ASN A 222 2.934 5.127 -5.626 1.00 0.00 A ATOM 1313 HD21 ASN A 222 3.906 6.999 -8.351 1.00 0.00 A ATOM 1314 N ASN A 222 0.432 3.817 -5.282 1.00 0.00 A ATOM 1315 ND2 ASN A 222 3.620 6.380 -7.646 1.00 0.00 A ATOM 1316 O ASN A 222 1.789 4.011 -8.621 1.00 0.00 A ATOM 1317 OD1 ASN A 222 1.833 7.648 -7.287 1.00 0.00 A ATOM 1318 C GLY A 223 3.914 0.938 -6.885 1.00 0.00 A ATOM 1319 CA GLY A 223 2.932 1.650 -7.772 1.00 0.00 A ATOM 1320 HN GLY A 223 2.010 2.372 -6.036 1.00 0.00 A ATOM 1321 HA2 GLY A 223 2.255 0.938 -8.221 1.00 0.00 A ATOM 1322 HA1 GLY A 223 3.473 2.180 -8.543 1.00 0.00 A ATOM 1323 N GLY A 223 2.186 2.583 -6.975 1.00 0.00 A ATOM 1324 O GLY A 223 4.567 -0.025 -7.278 1.00 0.00 A ATOM 1325 C ILE A 224 4.077 -0.304 -4.089 1.00 0.00 A ATOM 1326 CA ILE A 224 4.856 0.841 -4.678 1.00 0.00 A ATOM 1327 CB ILE A 224 5.143 1.842 -3.528 1.00 0.00 A ATOM 1328 CD1 ILE A 224 6.852 3.174 -4.890 1.00 0.00 A ATOM 1329 CG1 ILE A 224 5.603 3.202 -4.070 1.00 0.00 A ATOM 1330 CG2 ILE A 224 6.173 1.274 -2.554 1.00 0.00 A ATOM 1331 HN ILE A 224 3.526 2.240 -5.417 1.00 0.00 A ATOM 1332 HA ILE A 224 5.786 0.507 -5.110 1.00 0.00 A ATOM 1333 HB ILE A 224 4.221 1.980 -2.982 1.00 0.00 A ATOM 1334 HD11 ILE A 224 6.688 2.550 -5.754 1.00 0.00 A ATOM 1335 HG12 ILE A 224 4.825 3.608 -4.700 1.00 0.00 A ATOM 1336 HG23 ILE A 224 5.801 0.351 -2.134 1.00 0.00 A ATOM 1337 N ILE A 224 4.021 1.434 -5.672 1.00 0.00 A ATOM 1338 O ILE A 224 2.943 -0.110 -3.627 1.00 0.00 A ATOM 1339 C GLU A 225 4.182 -2.567 -2.082 1.00 0.00 A ATOM 1340 CA GLU A 225 3.955 -2.594 -3.548 1.00 0.00 A ATOM 1341 CB GLU A 225 4.444 -3.903 -4.122 1.00 0.00 A ATOM 1342 CD GLU A 225 4.616 -5.365 -6.110 1.00 0.00 A ATOM 1343 CG GLU A 225 4.242 -4.018 -5.598 1.00 0.00 A ATOM 1344 HN GLU A 225 5.511 -1.590 -4.526 1.00 0.00 A ATOM 1345 HA GLU A 225 2.897 -2.491 -3.742 1.00 0.00 A ATOM 1346 HB2 GLU A 225 5.500 -3.995 -3.917 1.00 0.00 A ATOM 1347 HB1 GLU A 225 3.925 -4.718 -3.640 1.00 0.00 A ATOM 1348 HG2 GLU A 225 3.210 -3.817 -5.846 1.00 0.00 A ATOM 1349 HG1 GLU A 225 4.886 -3.281 -6.047 1.00 0.00 A ATOM 1350 N GLU A 225 4.624 -1.474 -4.126 1.00 0.00 A ATOM 1351 O GLU A 225 5.272 -2.260 -1.635 1.00 0.00 A ATOM 1352 OE1 GLU A 225 3.754 -6.257 -6.118 1.00 0.00 A ATOM 1353 OE2 GLU A 225 5.777 -5.561 -6.506 1.00 0.00 A ATOM 1354 C VAL A 226 3.937 -4.115 0.659 1.00 0.00 A ATOM 1355 CA VAL A 226 3.274 -2.853 0.119 1.00 0.00 A ATOM 1356 CB VAL A 226 1.896 -2.664 0.780 1.00 0.00 A ATOM 1357 CG1 VAL A 226 1.258 -1.358 0.321 1.00 0.00 A ATOM 1358 CG2 VAL A 226 0.991 -3.843 0.463 1.00 0.00 A ATOM 1359 HN VAL A 226 2.324 -3.147 -1.755 1.00 0.00 A ATOM 1360 HA VAL A 226 3.908 -2.020 0.392 1.00 0.00 A ATOM 1361 HB VAL A 226 2.036 -2.615 1.849 1.00 0.00 A ATOM 1362 HG13 VAL A 226 0.295 -1.238 0.795 1.00 0.00 A ATOM 1363 HG21 VAL A 226 0.030 -3.701 0.936 1.00 0.00 A ATOM 1364 N VAL A 226 3.173 -2.889 -1.331 1.00 0.00 A ATOM 1365 O VAL A 226 4.057 -4.292 1.879 1.00 0.00 A ATOM 1366 C ALA A 227 6.441 -5.824 0.629 1.00 0.00 A ATOM 1367 CA ALA A 227 5.035 -6.179 0.194 1.00 0.00 A ATOM 1368 CB ALA A 227 5.064 -7.203 -0.932 1.00 0.00 A ATOM 1369 HN ALA A 227 4.277 -4.781 -1.188 1.00 0.00 A ATOM 1370 HA ALA A 227 4.490 -6.591 1.031 1.00 0.00 A ATOM 1371 HB1 ALA A 227 5.562 -8.099 -0.594 1.00 0.00 A ATOM 1372 HB2 ALA A 227 5.598 -6.792 -1.778 1.00 0.00 A ATOM 1373 HB3 ALA A 227 4.052 -7.441 -1.228 1.00 0.00 A ATOM 1374 N ALA A 227 4.377 -4.982 -0.232 1.00 0.00 A ATOM 1375 O ALA A 227 7.220 -5.271 -0.152 1.00 0.00 A ATOM 1376 C GLY A 228 8.153 -4.453 3.011 1.00 0.00 A ATOM 1377 CA GLY A 228 8.058 -5.834 2.389 1.00 0.00 A ATOM 1378 HN GLY A 228 6.082 -6.546 2.446 1.00 0.00 A ATOM 1379 HA2 GLY A 228 8.306 -6.575 3.135 1.00 0.00 A ATOM 1380 HA1 GLY A 228 8.772 -5.899 1.582 1.00 0.00 A ATOM 1381 N GLY A 228 6.752 -6.126 1.866 1.00 0.00 A ATOM 1382 O GLY A 228 9.173 -4.110 3.614 1.00 0.00 A ATOM 1383 C LYS A 229 6.494 -2.329 4.822 1.00 0.00 A ATOM 1384 CA LYS A 229 7.092 -2.309 3.415 1.00 0.00 A ATOM 1385 CB LYS A 229 6.198 -1.394 2.541 1.00 0.00 A ATOM 1386 CD LYS A 229 7.779 -0.983 0.609 1.00 0.00 A ATOM 1387 CE LYS A 229 7.972 0.534 0.753 1.00 0.00 A ATOM 1388 CG LYS A 229 6.427 -1.453 1.045 1.00 0.00 A ATOM 1389 HN LYS A 229 6.299 -4.016 2.439 1.00 0.00 A ATOM 1390 HA LYS A 229 8.098 -1.917 3.435 1.00 0.00 A ATOM 1391 HB2 LYS A 229 5.172 -1.688 2.677 1.00 0.00 A ATOM 1392 HB1 LYS A 229 6.321 -0.371 2.864 1.00 0.00 A ATOM 1393 HD2 LYS A 229 8.498 -1.521 1.203 1.00 0.00 A ATOM 1394 HD1 LYS A 229 7.862 -1.274 -0.422 1.00 0.00 A ATOM 1395 HE2 LYS A 229 7.253 1.057 0.132 1.00 0.00 A ATOM 1396 HE1 LYS A 229 7.818 0.834 1.780 1.00 0.00 A ATOM 1397 HG2 LYS A 229 6.308 -2.475 0.719 1.00 0.00 A ATOM 1398 HG1 LYS A 229 5.672 -0.846 0.565 1.00 0.00 A ATOM 1399 HZ1 LYS A 229 10.052 0.470 0.923 1.00 0.00 A ATOM 1400 HZ2 LYS A 229 9.472 1.965 0.419 1.00 0.00 A ATOM 1401 HZ3 LYS A 229 9.513 0.676 -0.660 1.00 0.00 A ATOM 1402 N LYS A 229 7.099 -3.668 2.887 1.00 0.00 A ATOM 1403 NZ LYS A 229 9.332 0.939 0.332 1.00 0.00 A ATOM 1404 O LYS A 229 5.657 -3.188 5.127 1.00 0.00 A ATOM 1405 C THR A 230 5.197 -0.256 6.870 1.00 0.00 A ATOM 1406 CA THR A 230 6.308 -1.269 6.972 1.00 0.00 A ATOM 1407 CB THR A 230 7.308 -0.773 8.029 1.00 0.00 A ATOM 1408 CG2 THR A 230 8.281 -1.858 8.444 1.00 0.00 A ATOM 1409 HN THR A 230 7.684 -0.844 5.452 1.00 0.00 A ATOM 1410 HA THR A 230 5.903 -2.221 7.282 1.00 0.00 A ATOM 1411 HB THR A 230 6.719 -0.460 8.878 1.00 0.00 A ATOM 1412 HG1 THR A 230 8.919 0.353 7.860 1.00 0.00 A ATOM 1413 HG21 THR A 230 8.977 -1.454 9.165 1.00 0.00 A ATOM 1414 N THR A 230 6.924 -1.426 5.672 1.00 0.00 A ATOM 1415 O THR A 230 5.089 0.445 5.866 1.00 0.00 A ATOM 1416 OG1 THR A 230 8.008 0.385 7.537 1.00 0.00 A ATOM 1417 C LEU A 231 3.884 2.214 7.929 1.00 0.00 A ATOM 1418 CA LEU A 231 3.323 0.829 7.938 1.00 0.00 A ATOM 1419 CB LEU A 231 2.399 0.627 9.135 1.00 0.00 A ATOM 1420 CD1 LEU A 231 2.192 -1.889 8.949 1.00 0.00 A ATOM 1421 CD2 LEU A 231 0.550 -0.601 10.273 1.00 0.00 A ATOM 1422 CG LEU A 231 1.448 -0.569 9.067 1.00 0.00 A ATOM 1423 HN LEU A 231 4.522 -0.737 8.680 1.00 0.00 A ATOM 1424 HA LEU A 231 2.752 0.695 7.030 1.00 0.00 A ATOM 1425 HB2 LEU A 231 3.011 0.526 10.018 1.00 0.00 A ATOM 1426 HB1 LEU A 231 1.817 1.526 9.241 1.00 0.00 A ATOM 1427 HD13 LEU A 231 1.486 -2.689 8.785 1.00 0.00 A ATOM 1428 HD21 LEU A 231 -0.108 0.255 10.281 1.00 0.00 A ATOM 1429 HG LEU A 231 0.832 -0.405 8.195 1.00 0.00 A ATOM 1430 N LEU A 231 4.396 -0.147 7.905 1.00 0.00 A ATOM 1431 O LEU A 231 3.306 3.123 7.338 1.00 0.00 A ATOM 1432 C ASP A 232 6.102 4.002 7.166 1.00 0.00 A ATOM 1433 CA ASP A 232 5.772 3.604 8.580 1.00 0.00 A ATOM 1434 CB ASP A 232 7.071 3.434 9.374 1.00 0.00 A ATOM 1435 CG ASP A 232 6.847 3.080 10.821 1.00 0.00 A ATOM 1436 HN ASP A 232 5.397 1.584 9.038 1.00 0.00 A ATOM 1437 HA ASP A 232 5.166 4.367 9.048 1.00 0.00 A ATOM 1438 HB2 ASP A 232 7.652 2.644 8.922 1.00 0.00 A ATOM 1439 HB1 ASP A 232 7.637 4.351 9.326 1.00 0.00 A ATOM 1440 N ASP A 232 5.031 2.358 8.557 1.00 0.00 A ATOM 1441 O ASP A 232 5.807 5.102 6.738 1.00 0.00 A ATOM 1442 OD1 ASP A 232 6.512 1.921 11.113 1.00 0.00 A ATOM 1443 OD2 ASP A 232 6.987 3.953 11.690 1.00 0.00 A ATOM 1444 C GLN A 233 5.849 3.505 4.153 1.00 0.00 A ATOM 1445 CA GLN A 233 7.049 3.293 5.054 1.00 0.00 A ATOM 1446 CB GLN A 233 7.897 2.155 4.521 1.00 0.00 A ATOM 1447 CD GLN A 233 10.083 3.264 5.093 1.00 0.00 A ATOM 1448 CG GLN A 233 9.237 2.019 5.215 1.00 0.00 A ATOM 1449 HN GLN A 233 6.862 2.193 6.837 1.00 0.00 A ATOM 1450 HA GLN A 233 7.652 4.190 5.036 1.00 0.00 A ATOM 1451 HB2 GLN A 233 7.325 1.251 4.666 1.00 0.00 A ATOM 1452 HB1 GLN A 233 8.061 2.304 3.464 1.00 0.00 A ATOM 1453 HE21 GLN A 233 11.465 4.310 6.027 1.00 0.00 A ATOM 1454 HG2 GLN A 233 9.064 1.828 6.265 1.00 0.00 A ATOM 1455 HG1 GLN A 233 9.777 1.190 4.784 1.00 0.00 A ATOM 1456 N GLN A 233 6.676 3.067 6.429 1.00 0.00 A ATOM 1457 NE2 GLN A 233 10.902 3.512 6.074 1.00 0.00 A ATOM 1458 O GLN A 233 5.862 4.402 3.320 1.00 0.00 A ATOM 1459 OE1 GLN A 233 9.989 4.004 4.115 1.00 0.00 A ATOM 1460 C VAL A 234 2.894 4.103 3.700 1.00 0.00 A ATOM 1461 CA VAL A 234 3.638 2.789 3.458 1.00 0.00 A ATOM 1462 CB VAL A 234 2.652 1.593 3.578 1.00 0.00 A ATOM 1463 CG1 VAL A 234 1.553 1.757 2.555 1.00 0.00 A ATOM 1464 CG2 VAL A 234 3.357 0.279 3.342 1.00 0.00 A ATOM 1465 HN VAL A 234 4.859 1.993 5.021 1.00 0.00 A ATOM 1466 HA VAL A 234 4.013 2.826 2.446 1.00 0.00 A ATOM 1467 HB VAL A 234 2.213 1.586 4.564 1.00 0.00 A ATOM 1468 HG13 VAL A 234 0.821 0.968 2.626 1.00 0.00 A ATOM 1469 HG21 VAL A 234 3.791 0.273 2.353 1.00 0.00 A ATOM 1470 N VAL A 234 4.812 2.682 4.317 1.00 0.00 A ATOM 1471 O VAL A 234 2.576 4.815 2.745 1.00 0.00 A ATOM 1472 C THR A 235 2.756 6.889 4.729 1.00 0.00 A ATOM 1473 CA THR A 235 1.951 5.710 5.277 1.00 0.00 A ATOM 1474 CB THR A 235 1.697 5.913 6.795 1.00 0.00 A ATOM 1475 CG2 THR A 235 0.634 4.961 7.316 1.00 0.00 A ATOM 1476 HN THR A 235 2.877 3.809 5.689 1.00 0.00 A ATOM 1477 HA THR A 235 1.004 5.695 4.758 1.00 0.00 A ATOM 1478 HB THR A 235 1.363 6.929 6.943 1.00 0.00 A ATOM 1479 HG1 THR A 235 3.143 4.794 7.514 1.00 0.00 A ATOM 1480 HG21 THR A 235 0.972 3.943 7.191 1.00 0.00 A ATOM 1481 N THR A 235 2.623 4.435 4.968 1.00 0.00 A ATOM 1482 O THR A 235 2.219 7.742 4.018 1.00 0.00 A ATOM 1483 OG1 THR A 235 2.909 5.733 7.530 1.00 0.00 A ATOM 1484 C ASP A 236 4.972 8.034 3.048 1.00 0.00 A ATOM 1485 CA ASP A 236 4.988 7.919 4.566 1.00 0.00 A ATOM 1486 CB ASP A 236 6.408 7.582 5.043 1.00 0.00 A ATOM 1487 CG ASP A 236 7.456 8.550 4.560 1.00 0.00 A ATOM 1488 HN ASP A 236 4.403 6.177 5.611 1.00 0.00 A ATOM 1489 HA ASP A 236 4.695 8.865 4.997 1.00 0.00 A ATOM 1490 HB2 ASP A 236 6.427 7.584 6.124 1.00 0.00 A ATOM 1491 HB1 ASP A 236 6.665 6.593 4.693 1.00 0.00 A ATOM 1492 N ASP A 236 4.051 6.891 5.031 1.00 0.00 A ATOM 1493 O ASP A 236 5.005 9.139 2.498 1.00 0.00 A ATOM 1494 OD1 ASP A 236 7.574 9.644 5.144 1.00 0.00 A ATOM 1495 OD2 ASP A 236 8.200 8.219 3.602 1.00 0.00 A ATOM 1496 C MET A 237 3.596 7.437 0.397 1.00 0.00 A ATOM 1497 CA MET A 237 4.897 6.828 0.935 1.00 0.00 A ATOM 1498 CB MET A 237 5.013 5.354 0.457 1.00 0.00 A ATOM 1499 CE MET A 237 3.645 5.652 -2.469 1.00 0.00 A ATOM 1500 CG MET A 237 5.851 5.171 -0.811 1.00 0.00 A ATOM 1501 HN MET A 237 4.806 6.057 2.900 1.00 0.00 A ATOM 1502 HA MET A 237 5.742 7.392 0.570 1.00 0.00 A ATOM 1503 HB2 MET A 237 5.389 4.722 1.247 1.00 0.00 A ATOM 1504 HB1 MET A 237 4.036 4.951 0.247 1.00 0.00 A ATOM 1505 HE1 MET A 237 3.085 5.851 -1.568 1.00 0.00 A ATOM 1506 HE2 MET A 237 3.616 4.598 -2.705 1.00 0.00 A ATOM 1507 HE3 MET A 237 3.219 6.223 -3.282 1.00 0.00 A ATOM 1508 HG2 MET A 237 6.873 5.424 -0.582 1.00 0.00 A ATOM 1509 HG1 MET A 237 5.803 4.133 -1.099 1.00 0.00 A ATOM 1510 N MET A 237 4.879 6.889 2.385 1.00 0.00 A ATOM 1511 O MET A 237 3.596 8.233 -0.549 1.00 0.00 A ATOM 1512 SD MET A 237 5.336 6.189 -2.216 1.00 0.00 A ATOM 1513 C MET A 238 1.027 9.047 0.824 1.00 0.00 A ATOM 1514 CA MET A 238 1.189 7.558 0.604 1.00 0.00 A ATOM 1515 CB MET A 238 0.059 6.782 1.256 1.00 0.00 A ATOM 1516 CE MET A 238 -1.128 4.474 3.133 1.00 0.00 A ATOM 1517 CG MET A 238 -0.080 5.368 0.749 1.00 0.00 A ATOM 1518 HN MET A 238 2.562 6.446 1.772 1.00 0.00 A ATOM 1519 HA MET A 238 1.135 7.393 -0.461 1.00 0.00 A ATOM 1520 HB2 MET A 238 0.236 6.743 2.321 1.00 0.00 A ATOM 1521 HB1 MET A 238 -0.871 7.299 1.076 1.00 0.00 A ATOM 1522 HE1 MET A 238 -1.035 5.481 3.513 1.00 0.00 A ATOM 1523 HE2 MET A 238 -0.183 3.961 3.206 1.00 0.00 A ATOM 1524 HE3 MET A 238 -1.887 3.924 3.668 1.00 0.00 A ATOM 1525 HG2 MET A 238 -0.163 5.394 -0.328 1.00 0.00 A ATOM 1526 HG1 MET A 238 0.803 4.811 1.024 1.00 0.00 A ATOM 1527 N MET A 238 2.493 7.069 1.015 1.00 0.00 A ATOM 1528 O MET A 238 0.498 9.745 -0.031 1.00 0.00 A ATOM 1529 SD MET A 238 -1.528 4.524 1.410 1.00 0.00 A ATOM 1530 C VAL A 239 2.384 11.740 1.286 1.00 0.00 A ATOM 1531 CA VAL A 239 1.429 10.960 2.244 1.00 0.00 A ATOM 1532 CB VAL A 239 1.805 11.253 3.738 1.00 0.00 A ATOM 1533 CG1 VAL A 239 1.744 12.737 4.046 1.00 0.00 A ATOM 1534 CG2 VAL A 239 0.887 10.498 4.682 1.00 0.00 A ATOM 1535 HN VAL A 239 1.900 8.924 2.610 1.00 0.00 A ATOM 1536 HA VAL A 239 0.392 11.235 2.072 1.00 0.00 A ATOM 1537 HB VAL A 239 2.816 10.913 3.908 1.00 0.00 A ATOM 1538 HG13 VAL A 239 1.981 12.894 5.088 1.00 0.00 A ATOM 1539 HG21 VAL A 239 0.973 9.438 4.493 1.00 0.00 A ATOM 1540 N VAL A 239 1.500 9.535 1.950 1.00 0.00 A ATOM 1541 O VAL A 239 2.174 12.927 0.987 1.00 0.00 A ATOM 1542 C ALA A 240 3.781 11.910 -1.469 1.00 0.00 A ATOM 1543 CA ALA A 240 4.409 11.616 -0.119 1.00 0.00 A ATOM 1544 CB ALA A 240 5.567 10.641 -0.306 1.00 0.00 A ATOM 1545 HN ALA A 240 3.528 10.108 1.081 1.00 0.00 A ATOM 1546 HA ALA A 240 4.797 12.528 0.310 1.00 0.00 A ATOM 1547 HB1 ALA A 240 6.301 11.067 -0.975 1.00 0.00 A ATOM 1548 HB2 ALA A 240 5.193 9.715 -0.725 1.00 0.00 A ATOM 1549 HB3 ALA A 240 6.026 10.427 0.647 1.00 0.00 A ATOM 1550 N ALA A 240 3.421 11.042 0.803 1.00 0.00 A ATOM 1551 O ALA A 240 3.996 12.972 -2.053 1.00 0.00 A ATOM 1552 C ASN A 241 0.881 11.539 -3.046 1.00 0.00 A ATOM 1553 CA ASN A 241 2.305 11.095 -3.227 1.00 0.00 A ATOM 1554 CB ASN A 241 2.352 9.762 -3.995 1.00 0.00 A ATOM 1555 CG ASN A 241 3.723 9.452 -4.566 1.00 0.00 A ATOM 1556 HN ASN A 241 2.820 10.190 -1.379 1.00 0.00 A ATOM 1557 HA ASN A 241 2.837 11.841 -3.801 1.00 0.00 A ATOM 1558 HB2 ASN A 241 2.079 8.966 -3.320 1.00 0.00 A ATOM 1559 HB1 ASN A 241 1.636 9.787 -4.803 1.00 0.00 A ATOM 1560 HD21 ASN A 241 5.424 8.561 -4.209 1.00 0.00 A ATOM 1561 N ASN A 241 2.978 10.983 -1.936 1.00 0.00 A ATOM 1562 ND2 ASN A 241 4.546 8.763 -3.820 1.00 0.00 A ATOM 1563 O ASN A 241 0.029 11.248 -3.857 1.00 0.00 A ATOM 1564 OD1 ASN A 241 4.035 9.838 -5.689 1.00 0.00 A ATOM 1565 C SER A 242 -1.383 13.562 -2.775 1.00 0.00 A ATOM 1566 CA SER A 242 -0.655 12.793 -1.643 1.00 0.00 A ATOM 1567 CB SER A 242 -0.528 13.650 -0.390 1.00 0.00 A ATOM 1568 HN SER A 242 1.424 12.593 -1.470 1.00 0.00 A ATOM 1569 HA SER A 242 -1.240 11.925 -1.377 1.00 0.00 A ATOM 1570 HB2 SER A 242 -1.469 14.142 -0.192 1.00 0.00 A ATOM 1571 HB1 SER A 242 -0.270 13.019 0.449 1.00 0.00 A ATOM 1572 HG SER A 242 1.181 14.377 0.076 1.00 0.00 A ATOM 1573 N SER A 242 0.658 12.315 -2.014 1.00 0.00 A ATOM 1574 O SER A 242 -2.618 13.573 -2.824 1.00 0.00 A ATOM 1575 OG SER A 242 0.490 14.643 -0.545 1.00 0.00 A ATOM 1576 C SER A 243 -1.871 14.020 -5.774 1.00 0.00 A ATOM 1577 CA SER A 243 -1.202 14.948 -4.761 1.00 0.00 A ATOM 1578 CB SER A 243 -0.127 15.807 -5.432 1.00 0.00 A ATOM 1579 HN SER A 243 0.354 14.108 -3.601 1.00 0.00 A ATOM 1580 HA SER A 243 -1.961 15.597 -4.353 1.00 0.00 A ATOM 1581 HB2 SER A 243 0.365 16.420 -4.693 1.00 0.00 A ATOM 1582 HB1 SER A 243 0.597 15.155 -5.898 1.00 0.00 A ATOM 1583 HG SER A 243 -1.438 16.239 -6.835 1.00 0.00 A ATOM 1584 N SER A 243 -0.624 14.183 -3.675 1.00 0.00 A ATOM 1585 O SER A 243 -2.972 14.303 -6.257 1.00 0.00 A ATOM 1586 OG SER A 243 -0.668 16.663 -6.435 1.00 0.00 A ATOM 1587 C ASN A 244 -1.348 10.580 -6.526 1.00 0.00 A ATOM 1588 CA ASN A 244 -1.743 11.951 -6.998 1.00 0.00 A ATOM 1589 CB ASN A 244 -1.347 12.227 -8.494 1.00 0.00 A ATOM 1590 CG ASN A 244 0.162 12.269 -8.783 1.00 0.00 A ATOM 1591 HN ASN A 244 -0.351 12.735 -5.660 1.00 0.00 A ATOM 1592 HA ASN A 244 -2.816 12.007 -6.896 1.00 0.00 A ATOM 1593 HB2 ASN A 244 -1.771 11.452 -9.114 1.00 0.00 A ATOM 1594 HB1 ASN A 244 -1.781 13.172 -8.788 1.00 0.00 A ATOM 1595 HD21 ASN A 244 1.687 11.149 -9.390 1.00 0.00 A ATOM 1596 N ASN A 244 -1.215 12.932 -6.084 1.00 0.00 A ATOM 1597 ND2 ASN A 244 0.723 11.172 -9.219 1.00 0.00 A ATOM 1598 O ASN A 244 -0.238 10.109 -6.756 1.00 0.00 A ATOM 1599 OD1 ASN A 244 0.800 13.318 -8.665 1.00 0.00 A ATOM 1600 C LEU A 245 -2.950 7.659 -5.665 1.00 0.00 A ATOM 1601 CA LEU A 245 -1.952 8.695 -5.241 1.00 0.00 A ATOM 1602 CB LEU A 245 -1.937 8.822 -3.726 1.00 0.00 A ATOM 1603 CD1 LEU A 245 -0.177 7.099 -3.229 1.00 0.00 A ATOM 1604 CD2 LEU A 245 -1.792 7.798 -1.481 1.00 0.00 A ATOM 1605 CG LEU A 245 -1.592 7.562 -2.944 1.00 0.00 A ATOM 1606 HN LEU A 245 -3.132 10.350 -5.699 1.00 0.00 A ATOM 1607 HA LEU A 245 -0.965 8.395 -5.561 1.00 0.00 A ATOM 1608 HB2 LEU A 245 -1.224 9.589 -3.462 1.00 0.00 A ATOM 1609 HB1 LEU A 245 -2.915 9.153 -3.413 1.00 0.00 A ATOM 1610 HD13 LEU A 245 -0.068 6.909 -4.286 1.00 0.00 A ATOM 1611 HD21 LEU A 245 -1.586 6.888 -0.939 1.00 0.00 A ATOM 1612 HG LEU A 245 -2.246 6.764 -3.251 1.00 0.00 A ATOM 1613 N LEU A 245 -2.244 9.954 -5.832 1.00 0.00 A ATOM 1614 O LEU A 245 -4.160 7.868 -5.590 1.00 0.00 A ATOM 1615 C ILE A 246 -3.269 4.468 -5.352 1.00 0.00 A ATOM 1616 CA ILE A 246 -3.236 5.443 -6.516 1.00 0.00 A ATOM 1617 CB ILE A 246 -2.572 4.710 -7.702 1.00 0.00 A ATOM 1618 CD1 ILE A 246 -1.496 5.069 -9.986 1.00 0.00 A ATOM 1619 CG1 ILE A 246 -2.273 5.686 -8.842 1.00 0.00 A ATOM 1620 CG2 ILE A 246 -3.462 3.566 -8.182 1.00 0.00 A ATOM 1621 HN ILE A 246 -1.470 6.527 -6.229 1.00 0.00 A ATOM 1622 HA ILE A 246 -4.227 5.759 -6.803 1.00 0.00 A ATOM 1623 HB ILE A 246 -1.645 4.282 -7.351 1.00 0.00 A ATOM 1624 HD11 ILE A 246 -1.322 5.817 -10.745 1.00 0.00 A ATOM 1625 HG12 ILE A 246 -3.193 6.090 -9.235 1.00 0.00 A ATOM 1626 HG23 ILE A 246 -3.580 2.851 -7.381 1.00 0.00 A ATOM 1627 N ILE A 246 -2.441 6.567 -6.128 1.00 0.00 A ATOM 1628 O ILE A 246 -2.221 3.968 -4.944 1.00 0.00 A ATOM 1629 C ILE A 247 -5.106 1.975 -4.323 1.00 0.00 A ATOM 1630 CA ILE A 247 -4.511 3.231 -3.762 1.00 0.00 A ATOM 1631 CB ILE A 247 -5.374 3.701 -2.533 1.00 0.00 A ATOM 1632 CD1 ILE A 247 -4.888 6.243 -2.516 1.00 0.00 A ATOM 1633 CG1 ILE A 247 -4.781 4.918 -1.802 1.00 0.00 A ATOM 1634 CG2 ILE A 247 -5.582 2.564 -1.538 1.00 0.00 A ATOM 1635 HN ILE A 247 -5.246 4.633 -5.138 1.00 0.00 A ATOM 1636 HA ILE A 247 -3.506 3.014 -3.430 1.00 0.00 A ATOM 1637 HB ILE A 247 -6.348 3.968 -2.920 1.00 0.00 A ATOM 1638 HD11 ILE A 247 -4.333 6.216 -3.441 1.00 0.00 A ATOM 1639 HG12 ILE A 247 -5.328 5.024 -0.880 1.00 0.00 A ATOM 1640 HG23 ILE A 247 -4.622 2.218 -1.180 1.00 0.00 A ATOM 1641 N ILE A 247 -4.421 4.194 -4.826 1.00 0.00 A ATOM 1642 O ILE A 247 -6.225 1.981 -4.836 1.00 0.00 A ATOM 1643 C THR A 248 -4.985 -1.281 -3.612 1.00 0.00 A ATOM 1644 CA THR A 248 -4.768 -0.341 -4.756 1.00 0.00 A ATOM 1645 CB THR A 248 -3.677 -0.930 -5.641 1.00 0.00 A ATOM 1646 CG2 THR A 248 -4.126 -2.238 -6.276 1.00 0.00 A ATOM 1647 HN THR A 248 -3.470 0.960 -3.821 1.00 0.00 A ATOM 1648 HA THR A 248 -5.666 -0.234 -5.346 1.00 0.00 A ATOM 1649 HB THR A 248 -2.821 -1.118 -5.012 1.00 0.00 A ATOM 1650 HG1 THR A 248 -3.434 0.882 -6.257 1.00 0.00 A ATOM 1651 HG21 THR A 248 -4.372 -2.952 -5.503 1.00 0.00 A ATOM 1652 N THR A 248 -4.354 0.918 -4.253 1.00 0.00 A ATOM 1653 O THR A 248 -4.055 -1.592 -2.881 1.00 0.00 A ATOM 1654 OG1 THR A 248 -3.336 0.011 -6.653 1.00 0.00 A ATOM 1655 C VAL A 249 -7.079 -3.867 -3.137 1.00 0.00 A ATOM 1656 CA VAL A 249 -6.489 -2.686 -2.452 1.00 0.00 A ATOM 1657 CB VAL A 249 -7.520 -2.150 -1.405 1.00 0.00 A ATOM 1658 CG1 VAL A 249 -7.012 -0.908 -0.721 1.00 0.00 A ATOM 1659 CG2 VAL A 249 -8.889 -1.900 -2.030 1.00 0.00 A ATOM 1660 HN VAL A 249 -6.892 -1.407 -4.051 1.00 0.00 A ATOM 1661 HA VAL A 249 -5.583 -2.979 -1.943 1.00 0.00 A ATOM 1662 HB VAL A 249 -7.629 -2.905 -0.640 1.00 0.00 A ATOM 1663 HG13 VAL A 249 -7.742 -0.568 -0.002 1.00 0.00 A ATOM 1664 HG21 VAL A 249 -8.796 -1.172 -2.823 1.00 0.00 A ATOM 1665 N VAL A 249 -6.175 -1.724 -3.457 1.00 0.00 A ATOM 1666 O VAL A 249 -7.367 -3.809 -4.342 1.00 0.00 A ATOM 1667 C LYS A 250 -9.152 -6.175 -2.068 1.00 0.00 A ATOM 1668 CA LYS A 250 -7.962 -5.999 -2.965 1.00 0.00 A ATOM 1669 CB LYS A 250 -7.086 -7.287 -3.189 1.00 0.00 A ATOM 1670 CD LYS A 250 -7.527 -8.762 -1.213 1.00 0.00 A ATOM 1671 CE LYS A 250 -6.916 -9.781 -0.314 1.00 0.00 A ATOM 1672 CG LYS A 250 -6.476 -8.010 -1.997 1.00 0.00 A ATOM 1673 HN LYS A 250 -6.842 -4.980 -1.537 1.00 0.00 A ATOM 1674 HA LYS A 250 -8.342 -5.645 -3.912 1.00 0.00 A ATOM 1675 HB2 LYS A 250 -7.702 -8.050 -3.641 1.00 0.00 A ATOM 1676 HB1 LYS A 250 -6.288 -7.038 -3.874 1.00 0.00 A ATOM 1677 HD2 LYS A 250 -8.083 -8.059 -0.610 1.00 0.00 A ATOM 1678 HD1 LYS A 250 -8.203 -9.250 -1.900 1.00 0.00 A ATOM 1679 HE2 LYS A 250 -6.511 -10.543 -0.962 1.00 0.00 A ATOM 1680 HE1 LYS A 250 -6.124 -9.317 0.253 1.00 0.00 A ATOM 1681 HG2 LYS A 250 -5.722 -8.697 -2.352 1.00 0.00 A ATOM 1682 HG1 LYS A 250 -6.000 -7.273 -1.357 1.00 0.00 A ATOM 1683 HZ1 LYS A 250 -8.705 -10.808 0.076 1.00 0.00 A ATOM 1684 HZ2 LYS A 250 -8.280 -9.613 1.219 1.00 0.00 A ATOM 1685 HZ3 LYS A 250 -7.478 -11.080 1.211 1.00 0.00 A ATOM 1686 N LYS A 250 -7.223 -4.920 -2.443 1.00 0.00 A ATOM 1687 NZ LYS A 250 -7.922 -10.371 0.598 1.00 0.00 A ATOM 1688 O LYS A 250 -8.990 -6.178 -0.846 1.00 0.00 A ATOM 1689 C PRO A 251 -11.529 -7.630 -1.024 1.00 0.00 A ATOM 1690 CA PRO A 251 -11.545 -6.346 -1.794 1.00 0.00 A ATOM 1691 CB PRO A 251 -12.713 -6.331 -2.778 1.00 0.00 A ATOM 1692 CD PRO A 251 -10.708 -6.151 -4.045 1.00 0.00 A ATOM 1693 CG PRO A 251 -12.111 -6.688 -4.080 1.00 0.00 A ATOM 1694 HA PRO A 251 -11.635 -5.519 -1.106 1.00 0.00 A ATOM 1695 HB2 PRO A 251 -13.455 -7.053 -2.473 1.00 0.00 A ATOM 1696 HB1 PRO A 251 -13.153 -5.345 -2.807 1.00 0.00 A ATOM 1697 HD2 PRO A 251 -10.050 -6.775 -4.631 1.00 0.00 A ATOM 1698 HD1 PRO A 251 -10.682 -5.130 -4.396 1.00 0.00 A ATOM 1699 HG2 PRO A 251 -12.118 -7.762 -4.201 1.00 0.00 A ATOM 1700 HG1 PRO A 251 -12.696 -6.208 -4.845 1.00 0.00 A ATOM 1701 N PRO A 251 -10.374 -6.223 -2.618 1.00 0.00 A ATOM 1702 O PRO A 251 -11.268 -8.712 -1.570 1.00 0.00 A ATOM 1703 C ALA A 252 -13.258 -9.187 1.144 1.00 0.00 A ATOM 1704 CA ALA A 252 -11.853 -8.660 1.076 1.00 0.00 A ATOM 1705 CB ALA A 252 -11.355 -8.298 2.458 1.00 0.00 A ATOM 1706 HN ALA A 252 -11.947 -6.611 0.580 1.00 0.00 A ATOM 1707 HA ALA A 252 -11.203 -9.418 0.666 1.00 0.00 A ATOM 1708 HB1 ALA A 252 -11.993 -7.543 2.892 1.00 0.00 A ATOM 1709 HB2 ALA A 252 -10.349 -7.914 2.388 1.00 0.00 A ATOM 1710 HB3 ALA A 252 -11.363 -9.177 3.087 1.00 0.00 A ATOM 1711 N ALA A 252 -11.806 -7.523 0.223 1.00 0.00 A ATOM 1712 O ALA A 252 -13.492 -10.265 1.683 1.00 0.00 A ATOM 1713 C ASN A 253 -16.077 -8.895 2.069 1.00 0.00 A ATOM 1714 CA ASN A 253 -15.633 -8.761 0.618 1.00 0.00 A ATOM 1715 CB ASN A 253 -15.935 -10.037 -0.198 1.00 0.00 A ATOM 1716 CG ASN A 253 -15.695 -9.846 -1.693 1.00 0.00 A ATOM 1717 HN ASN A 253 -13.907 -7.619 0.079 1.00 0.00 A ATOM 1718 HA ASN A 253 -16.173 -7.927 0.194 1.00 0.00 A ATOM 1719 HB2 ASN A 253 -15.301 -10.838 0.149 1.00 0.00 A ATOM 1720 HB1 ASN A 253 -16.970 -10.311 -0.048 1.00 0.00 A ATOM 1721 HD21 ASN A 253 -15.161 -10.806 -3.338 1.00 0.00 A ATOM 1722 N ASN A 253 -14.202 -8.421 0.565 1.00 0.00 A ATOM 1723 ND2 ASN A 253 -15.324 -10.899 -2.375 1.00 0.00 A ATOM 1724 O ASN A 253 -16.919 -9.740 2.422 1.00 0.00 A ATOM 1725 OD1 ASN A 253 -15.844 -8.737 -2.227 1.00 0.00 A ATOM 1726 C GLN A 254 -15.206 -9.163 5.024 1.00 0.00 A ATOM 1727 CA GLN A 254 -15.757 -7.923 4.313 1.00 0.00 A ATOM 1728 CB GLN A 254 -17.252 -7.649 4.608 1.00 0.00 A ATOM 1729 CD GLN A 254 -19.083 -7.055 6.219 1.00 0.00 A ATOM 1730 CG GLN A 254 -17.610 -7.396 6.061 1.00 0.00 A ATOM 1731 HN GLN A 254 -14.890 -7.360 2.496 1.00 0.00 A ATOM 1732 HA GLN A 254 -15.171 -7.084 4.664 1.00 0.00 A ATOM 1733 HB2 GLN A 254 -17.562 -6.784 4.040 1.00 0.00 A ATOM 1734 HB1 GLN A 254 -17.820 -8.501 4.263 1.00 0.00 A ATOM 1735 HE21 GLN A 254 -20.339 -6.007 7.305 1.00 0.00 A ATOM 1736 HG2 GLN A 254 -17.392 -8.282 6.638 1.00 0.00 A ATOM 1737 HG1 GLN A 254 -17.023 -6.567 6.429 1.00 0.00 A ATOM 1738 N GLN A 254 -15.513 -8.005 2.892 1.00 0.00 A ATOM 1739 NE2 GLN A 254 -19.398 -6.257 7.194 1.00 0.00 A ATOM 1740 O GLN A 254 -15.958 -10.022 5.496 1.00 0.00 A ATOM 1741 OE1 GLN A 254 -19.929 -7.511 5.448 1.00 0.00 A ATOM 1742 C ARG A 255 -13.305 -11.618 4.809 1.00 0.00 A ATOM 1743 CA ARG A 255 -13.082 -10.355 5.621 1.00 0.00 A ATOM 1744 CB ARG A 255 -13.438 -10.546 7.128 1.00 0.00 A ATOM 1745 CD ARG A 255 -12.531 -12.992 7.686 1.00 0.00 A ATOM 1746 CG ARG A 255 -12.535 -11.476 8.021 1.00 0.00 A ATOM 1747 CZ ARG A 255 -11.386 -14.596 6.158 1.00 0.00 A ATOM 1748 HN ARG A 255 -13.366 -8.545 4.561 1.00 0.00 A ATOM 1749 HA ARG A 255 -12.041 -10.084 5.525 1.00 0.00 A ATOM 1750 HB2 ARG A 255 -13.428 -9.570 7.589 1.00 0.00 A ATOM 1751 HB1 ARG A 255 -14.450 -10.917 7.172 1.00 0.00 A ATOM 1752 HD2 ARG A 255 -12.138 -13.540 8.527 1.00 0.00 A ATOM 1753 HD1 ARG A 255 -13.554 -13.303 7.532 1.00 0.00 A ATOM 1754 HE ARG A 255 -11.490 -12.601 5.909 1.00 0.00 A ATOM 1755 HG2 ARG A 255 -11.516 -11.131 7.940 1.00 0.00 A ATOM 1756 HG1 ARG A 255 -12.848 -11.345 9.046 1.00 0.00 A ATOM 1757 HH12 ARG A 255 -11.472 -16.572 6.702 1.00 0.00 A ATOM 1758 HH21 ARG A 255 -10.419 -15.721 4.764 1.00 0.00 A ATOM 1759 N ARG A 255 -13.860 -9.255 5.020 1.00 0.00 A ATOM 1760 NE ARG A 255 -11.744 -13.350 6.495 1.00 0.00 A ATOM 1761 NH1 ARG A 255 -11.703 -15.625 6.938 1.00 0.00 A ATOM 1762 NH2 ARG A 255 -10.705 -14.804 5.045 1.00 0.00 A ATOM 1763 OT1 ARG A 255 -12.455 -11.930 3.960 1.00 0.00 A ATOM 1764 OT2 ARG A 255 -14.317 -12.307 5.025 1.00 0.00 A END
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