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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528277 |
2lkg   |
17991 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.964 -3.725 5.864 1.00 0.00 A ATOM 2 CA MET A 1 0.220 -5.039 5.652 1.00 0.00 A ATOM 3 CB MET A 1 -0.595 -4.975 4.358 1.00 0.00 A ATOM 4 CE MET A 1 2.191 -5.649 1.751 1.00 0.00 A ATOM 5 CG MET A 1 -0.102 -5.929 3.282 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.189 -4.609 7.173 1.00 0.00 A ATOM 7 HA MET A 1 0.940 -5.839 5.574 1.00 0.00 A ATOM 8 HB2 MET A 1 -1.623 -5.218 4.581 1.00 0.00 A ATOM 9 HB1 MET A 1 -0.547 -3.970 3.966 1.00 0.00 A ATOM 10 HE1 MET A 1 2.220 -6.704 1.981 1.00 0.00 A ATOM 11 HE2 MET A 1 2.590 -5.485 0.762 1.00 0.00 A ATOM 12 HE3 MET A 1 2.783 -5.107 2.474 1.00 0.00 A ATOM 13 HG2 MET A 1 0.703 -6.523 3.688 1.00 0.00 A ATOM 14 HG1 MET A 1 -0.917 -6.578 2.997 1.00 0.00 A ATOM 15 N MET A 1 -0.651 -5.331 6.784 1.00 0.00 A ATOM 16 O MET A 1 2.192 -3.679 5.800 1.00 0.00 A ATOM 17 SD MET A 1 0.497 -5.071 1.814 1.00 0.00 A ATOM 18 C ALA A 2 -0.085 -0.490 7.238 1.00 0.00 A ATOM 19 CA ALA A 2 0.801 -1.344 6.338 1.00 0.00 A ATOM 20 CB ALA A 2 1.041 -0.641 5.010 1.00 0.00 A ATOM 21 HN ALA A 2 -0.762 -2.758 6.154 1.00 0.00 A ATOM 22 HA ALA A 2 1.758 -1.484 6.821 1.00 0.00 A ATOM 23 HB1 ALA A 2 1.365 0.373 5.194 1.00 0.00 A ATOM 24 HB2 ALA A 2 1.804 -1.168 4.457 1.00 0.00 A ATOM 25 HB3 ALA A 2 0.125 -0.628 4.439 1.00 0.00 A ATOM 26 N ALA A 2 0.212 -2.658 6.116 1.00 0.00 A ATOM 27 O ALA A 2 -1.175 -0.909 7.632 1.00 0.00 A ATOM 28 C HIS A 3 -0.538 2.980 7.740 1.00 0.00 A ATOM 29 CA HIS A 3 -0.363 1.623 8.416 1.00 0.00 A ATOM 30 CB HIS A 3 0.346 1.797 9.759 1.00 0.00 A ATOM 31 CD2 HIS A 3 0.285 -0.641 10.643 1.00 0.00 A ATOM 32 CE1 HIS A 3 -0.629 -0.251 12.597 1.00 0.00 A ATOM 33 CG HIS A 3 0.067 0.692 10.731 1.00 0.00 A ATOM 34 HN HIS A 3 1.262 0.987 7.217 1.00 0.00 A ATOM 35 HA HIS A 3 -1.338 1.192 8.586 1.00 0.00 A ATOM 36 HB2 HIS A 3 1.412 1.831 9.594 1.00 0.00 A ATOM 37 HB1 HIS A 3 0.026 2.725 10.210 1.00 0.00 A ATOM 38 HD1 HIS A 3 -0.783 1.771 12.329 1.00 0.00 A ATOM 39 HD2 HIS A 3 0.725 -1.165 9.806 1.00 0.00 A ATOM 40 HE1 HIS A 3 -1.044 -0.393 13.583 1.00 0.00 A ATOM 41 N HIS A 3 0.388 0.710 7.561 1.00 0.00 A ATOM 42 ND1 HIS A 3 -0.508 0.904 11.967 1.00 0.00 A ATOM 43 NE2 HIS A 3 -0.156 -1.204 11.815 1.00 0.00 A ATOM 44 O HIS A 3 -1.658 3.400 7.449 1.00 0.00 A ATOM 45 C HIS A 4 -0.331 5.940 7.638 1.00 0.00 A ATOM 46 CA HIS A 4 0.547 4.970 6.852 1.00 0.00 A ATOM 47 CB HIS A 4 0.034 4.847 5.417 1.00 0.00 A ATOM 48 CD2 HIS A 4 -0.259 6.649 3.575 1.00 0.00 A ATOM 49 CE1 HIS A 4 1.726 7.570 3.710 1.00 0.00 A ATOM 50 CG HIS A 4 0.430 5.994 4.539 1.00 0.00 A ATOM 51 HN HIS A 4 1.440 3.273 7.749 1.00 0.00 A ATOM 52 HA HIS A 4 1.556 5.353 6.833 1.00 0.00 A ATOM 53 HB2 HIS A 4 0.427 3.942 4.978 1.00 0.00 A ATOM 54 HB1 HIS A 4 -1.045 4.795 5.431 1.00 0.00 A ATOM 55 HD1 HIS A 4 2.398 6.343 5.203 1.00 0.00 A ATOM 56 HD2 HIS A 4 -1.271 6.444 3.258 1.00 0.00 A ATOM 57 HE1 HIS A 4 2.574 8.215 3.532 1.00 0.00 A ATOM 58 N HIS A 4 0.577 3.661 7.494 1.00 0.00 A ATOM 59 ND1 HIS A 4 1.669 6.594 4.598 1.00 0.00 A ATOM 60 NE2 HIS A 4 0.569 7.624 3.076 1.00 0.00 A ATOM 61 O HIS A 4 -1.539 6.021 7.413 1.00 0.00 A ATOM 62 C HIS A 5 -0.822 8.868 8.561 1.00 0.00 A ATOM 63 CA HIS A 5 -0.443 7.637 9.379 1.00 0.00 A ATOM 64 CB HIS A 5 0.401 8.052 10.585 1.00 0.00 A ATOM 65 CD2 HIS A 5 0.840 6.410 12.544 1.00 0.00 A ATOM 66 CE1 HIS A 5 -1.109 6.566 13.536 1.00 0.00 A ATOM 67 CG HIS A 5 0.088 7.279 11.829 1.00 0.00 A ATOM 68 HN HIS A 5 1.248 6.564 8.693 1.00 0.00 A ATOM 69 HA HIS A 5 -1.346 7.161 9.729 1.00 0.00 A ATOM 70 HB2 HIS A 5 1.445 7.900 10.355 1.00 0.00 A ATOM 71 HB1 HIS A 5 0.231 9.099 10.792 1.00 0.00 A ATOM 72 HD1 HIS A 5 -1.889 7.904 12.200 1.00 0.00 A ATOM 73 HD2 HIS A 5 1.855 6.109 12.325 1.00 0.00 A ATOM 74 HE1 HIS A 5 -1.921 6.423 14.232 1.00 0.00 A ATOM 75 N HIS A 5 0.283 6.673 8.560 1.00 0.00 A ATOM 76 ND1 HIS A 5 -1.127 7.354 12.476 1.00 0.00 A ATOM 77 NE2 HIS A 5 0.074 5.981 13.600 1.00 0.00 A ATOM 78 O HIS A 5 -0.006 9.769 8.361 1.00 0.00 A ATOM 79 C HIS A 6 -4.025 9.839 6.944 1.00 0.00 A ATOM 80 CA HIS A 6 -2.551 10.021 7.293 1.00 0.00 A ATOM 81 CB HIS A 6 -1.726 10.161 6.014 1.00 0.00 A ATOM 82 CD2 HIS A 6 -1.711 12.628 5.211 1.00 0.00 A ATOM 83 CE1 HIS A 6 0.293 13.180 5.911 1.00 0.00 A ATOM 84 CG HIS A 6 -1.172 11.537 5.806 1.00 0.00 A ATOM 85 HN HIS A 6 -2.668 8.153 8.282 1.00 0.00 A ATOM 86 HA HIS A 6 -2.442 10.919 7.882 1.00 0.00 A ATOM 87 HB2 HIS A 6 -0.895 9.472 6.052 1.00 0.00 A ATOM 88 HB1 HIS A 6 -2.348 9.921 5.163 1.00 0.00 A ATOM 89 HD1 HIS A 6 0.724 11.344 6.702 1.00 0.00 A ATOM 90 HD2 HIS A 6 -2.690 12.694 4.759 1.00 0.00 A ATOM 91 HE1 HIS A 6 1.188 13.745 6.119 1.00 0.00 A ATOM 92 N HIS A 6 -2.064 8.900 8.090 1.00 0.00 A ATOM 93 ND1 HIS A 6 0.083 11.916 6.232 1.00 0.00 A ATOM 94 NE2 HIS A 6 -0.781 13.635 5.290 1.00 0.00 A ATOM 95 O HIS A 6 -4.694 8.950 7.471 1.00 0.00 A ATOM 96 C HIS A 7 -6.279 9.218 5.153 1.00 0.00 A ATOM 97 CA HIS A 7 -5.922 10.622 5.634 1.00 0.00 A ATOM 98 CB HIS A 7 -6.192 11.637 4.523 1.00 0.00 A ATOM 99 CD2 HIS A 7 -5.622 13.582 6.142 1.00 0.00 A ATOM 100 CE1 HIS A 7 -5.994 15.256 4.775 1.00 0.00 A ATOM 101 CG HIS A 7 -6.010 13.060 4.955 1.00 0.00 A ATOM 102 HN HIS A 7 -3.944 11.376 5.668 1.00 0.00 A ATOM 103 HA HIS A 7 -6.537 10.863 6.487 1.00 0.00 A ATOM 104 HB2 HIS A 7 -5.516 11.451 3.702 1.00 0.00 A ATOM 105 HB1 HIS A 7 -7.210 11.522 4.178 1.00 0.00 A ATOM 106 HD1 HIS A 7 -6.529 14.082 3.187 1.00 0.00 A ATOM 107 HD2 HIS A 7 -5.362 13.027 7.032 1.00 0.00 A ATOM 108 HE1 HIS A 7 -6.086 16.254 4.375 1.00 0.00 A ATOM 109 N HIS A 7 -4.527 10.689 6.053 1.00 0.00 A ATOM 110 ND1 HIS A 7 -6.236 14.134 4.121 1.00 0.00 A ATOM 111 NE2 HIS A 7 -5.620 14.948 6.004 1.00 0.00 A ATOM 112 O HIS A 7 -5.398 8.413 4.848 1.00 0.00 A ATOM 113 C HIS A 8 -8.720 7.723 3.282 1.00 0.00 A ATOM 114 CA HIS A 8 -8.048 7.624 4.648 1.00 0.00 A ATOM 115 CB HIS A 8 -9.024 7.039 5.669 1.00 0.00 A ATOM 116 CD2 HIS A 8 -8.349 7.576 8.114 1.00 0.00 A ATOM 117 CE1 HIS A 8 -9.654 9.309 8.434 1.00 0.00 A ATOM 118 CG HIS A 8 -9.044 7.778 6.971 1.00 0.00 A ATOM 119 HN HIS A 8 -8.229 9.614 5.347 1.00 0.00 A ATOM 120 HA HIS A 8 -7.191 6.972 4.567 1.00 0.00 A ATOM 121 HB2 HIS A 8 -10.022 7.064 5.258 1.00 0.00 A ATOM 122 HB1 HIS A 8 -8.750 6.013 5.873 1.00 0.00 A ATOM 123 HD1 HIS A 8 -10.479 9.265 6.562 1.00 0.00 A ATOM 124 HD2 HIS A 8 -7.616 6.801 8.292 1.00 0.00 A ATOM 125 HE1 HIS A 8 -10.149 10.152 8.892 1.00 0.00 A ATOM 126 N HIS A 8 -7.575 8.931 5.090 1.00 0.00 A ATOM 127 ND1 HIS A 8 -9.853 8.870 7.204 1.00 0.00 A ATOM 128 NE2 HIS A 8 -8.745 8.541 9.008 1.00 0.00 A ATOM 129 O HIS A 8 -9.836 8.229 3.164 1.00 0.00 A ATOM 130 C ALA A 9 -7.719 6.423 -0.046 1.00 0.00 A ATOM 131 CA ALA A 9 -8.565 7.272 0.896 1.00 0.00 A ATOM 132 CB ALA A 9 -8.640 8.706 0.393 1.00 0.00 A ATOM 133 HN ALA A 9 -7.149 6.848 2.410 1.00 0.00 A ATOM 134 HA ALA A 9 -9.569 6.872 0.921 1.00 0.00 A ATOM 135 HB1 ALA A 9 -7.801 9.266 0.781 1.00 0.00 A ATOM 136 HB2 ALA A 9 -8.609 8.711 -0.686 1.00 0.00 A ATOM 137 HB3 ALA A 9 -9.561 9.158 0.730 1.00 0.00 A ATOM 138 N ALA A 9 -8.033 7.239 2.253 1.00 0.00 A ATOM 139 O ALA A 9 -8.246 5.623 -0.819 1.00 0.00 A ATOM 140 C MET A 10 -5.245 4.454 -0.263 1.00 0.00 A ATOM 141 CA MET A 10 -5.485 5.852 -0.825 1.00 0.00 A ATOM 142 CB MET A 10 -4.155 6.596 -0.957 1.00 0.00 A ATOM 143 CE MET A 10 -5.965 10.025 -1.523 1.00 0.00 A ATOM 144 CG MET A 10 -4.248 7.866 -1.787 1.00 0.00 A ATOM 145 HN MET A 10 -6.042 7.255 0.658 1.00 0.00 A ATOM 146 HA MET A 10 -5.934 5.761 -1.802 1.00 0.00 A ATOM 147 HB2 MET A 10 -3.805 6.861 0.030 1.00 0.00 A ATOM 148 HB1 MET A 10 -3.433 5.941 -1.421 1.00 0.00 A ATOM 149 HE1 MET A 10 -6.736 9.269 -1.556 1.00 0.00 A ATOM 150 HE2 MET A 10 -6.309 10.864 -0.936 1.00 0.00 A ATOM 151 HE3 MET A 10 -5.741 10.355 -2.527 1.00 0.00 A ATOM 152 HG2 MET A 10 -3.335 7.979 -2.352 1.00 0.00 A ATOM 153 HG1 MET A 10 -5.081 7.773 -2.468 1.00 0.00 A ATOM 154 N MET A 10 -6.404 6.603 0.022 1.00 0.00 A ATOM 155 O MET A 10 -5.255 3.468 -0.999 1.00 0.00 A ATOM 156 SD MET A 10 -4.488 9.340 -0.777 1.00 0.00 A ATOM 157 C VAL A 11 -6.095 2.473 2.184 1.00 0.00 A ATOM 158 CA VAL A 11 -4.789 3.100 1.708 1.00 0.00 A ATOM 159 CB VAL A 11 -3.841 3.261 2.911 1.00 0.00 A ATOM 160 CG1 VAL A 11 -3.118 1.954 3.200 1.00 0.00 A ATOM 161 CG2 VAL A 11 -2.848 4.385 2.659 1.00 0.00 A ATOM 162 HN VAL A 11 -5.035 5.198 1.581 1.00 0.00 A ATOM 163 HA VAL A 11 -4.322 2.437 0.994 1.00 0.00 A ATOM 164 HB VAL A 11 -4.432 3.519 3.778 1.00 0.00 A ATOM 165 HG11 VAL A 11 -3.743 1.124 2.903 1.00 0.00 A ATOM 166 HG12 VAL A 11 -2.191 1.925 2.646 1.00 0.00 A ATOM 167 HG13 VAL A 11 -2.908 1.885 4.257 1.00 0.00 A ATOM 168 HG21 VAL A 11 -3.357 5.335 2.724 1.00 0.00 A ATOM 169 HG22 VAL A 11 -2.063 4.346 3.401 1.00 0.00 A ATOM 170 HG23 VAL A 11 -2.418 4.273 1.675 1.00 0.00 A ATOM 171 N VAL A 11 -5.030 4.377 1.047 1.00 0.00 A ATOM 172 O VAL A 11 -6.159 1.271 2.445 1.00 0.00 A ATOM 173 C ILE A 12 -9.227 2.218 1.580 1.00 0.00 A ATOM 174 CA ILE A 12 -8.438 2.819 2.738 1.00 0.00 A ATOM 175 CB ILE A 12 -9.264 3.953 3.374 1.00 0.00 A ATOM 176 CD1 ILE A 12 -9.807 3.639 5.840 1.00 0.00 A ATOM 177 CG1 ILE A 12 -10.235 3.387 4.411 1.00 0.00 A ATOM 178 CG2 ILE A 12 -10.018 4.725 2.301 1.00 0.00 A ATOM 179 HN ILE A 12 -7.020 4.241 2.072 1.00 0.00 A ATOM 180 HA ILE A 12 -8.278 2.055 3.486 1.00 0.00 A ATOM 181 HB ILE A 12 -8.584 4.634 3.862 1.00 0.00 A ATOM 182 HD11 ILE A 12 -10.237 2.885 6.483 1.00 0.00 A ATOM 183 HD12 ILE A 12 -8.731 3.599 5.906 1.00 0.00 A ATOM 184 HD13 ILE A 12 -10.151 4.615 6.152 1.00 0.00 A ATOM 185 HG12 ILE A 12 -11.205 3.838 4.272 1.00 0.00 A ATOM 186 HG11 ILE A 12 -10.316 2.318 4.272 1.00 0.00 A ATOM 187 HG21 ILE A 12 -9.378 4.866 1.442 1.00 0.00 A ATOM 188 HG22 ILE A 12 -10.895 4.168 2.006 1.00 0.00 A ATOM 189 HG23 ILE A 12 -10.316 5.686 2.690 1.00 0.00 A ATOM 190 N ILE A 12 -7.134 3.294 2.295 1.00 0.00 A ATOM 191 O ILE A 12 -10.060 1.332 1.776 1.00 0.00 A ATOM 192 C ASP A 13 -9.098 0.850 -1.233 1.00 0.00 A ATOM 193 CA ASP A 13 -9.642 2.214 -0.818 1.00 0.00 A ATOM 194 CB ASP A 13 -9.486 3.210 -1.968 1.00 0.00 A ATOM 195 CG ASP A 13 -9.698 2.567 -3.324 1.00 0.00 A ATOM 196 HN ASP A 13 -8.285 3.410 0.282 1.00 0.00 A ATOM 197 HA ASP A 13 -10.690 2.112 -0.582 1.00 0.00 A ATOM 198 HB2 ASP A 13 -10.210 4.003 -1.849 1.00 0.00 A ATOM 199 HB1 ASP A 13 -8.491 3.630 -1.940 1.00 0.00 A ATOM 200 N ASP A 13 -8.959 2.705 0.373 1.00 0.00 A ATOM 201 O ASP A 13 -9.744 0.113 -1.978 1.00 0.00 A ATOM 202 OD1 ASP A 13 -10.859 2.515 -3.782 1.00 0.00 A ATOM 203 OD2 ASP A 13 -8.703 2.117 -3.929 1.00 0.00 A ATOM 204 C HIS A 14 -7.855 -1.877 -0.216 1.00 0.00 A ATOM 205 CA HIS A 14 -7.273 -0.753 -1.068 1.00 0.00 A ATOM 206 CB HIS A 14 -5.762 -0.666 -0.856 1.00 0.00 A ATOM 207 CD2 HIS A 14 -5.449 0.502 -3.151 1.00 0.00 A ATOM 208 CE1 HIS A 14 -3.286 0.218 -3.363 1.00 0.00 A ATOM 209 CG HIS A 14 -5.017 -0.163 -2.054 1.00 0.00 A ATOM 210 HN HIS A 14 -7.438 1.152 -0.159 1.00 0.00 A ATOM 211 HA HIS A 14 -7.470 -0.968 -2.108 1.00 0.00 A ATOM 212 HB2 HIS A 14 -5.559 0.005 -0.034 1.00 0.00 A ATOM 213 HB1 HIS A 14 -5.381 -1.648 -0.616 1.00 0.00 A ATOM 214 HD1 HIS A 14 -3.055 -0.773 -1.588 1.00 0.00 A ATOM 215 HD2 HIS A 14 -6.467 0.802 -3.360 1.00 0.00 A ATOM 216 HE1 HIS A 14 -2.280 0.242 -3.755 1.00 0.00 A ATOM 217 N HIS A 14 -7.905 0.522 -0.748 1.00 0.00 A ATOM 218 ND1 HIS A 14 -3.657 -0.326 -2.218 1.00 0.00 A ATOM 219 NE2 HIS A 14 -4.355 0.727 -3.949 1.00 0.00 A ATOM 220 O HIS A 14 -8.018 -3.004 -0.685 1.00 0.00 A ATOM 221 C ILE A 15 -9.999 -3.164 1.385 1.00 0.00 A ATOM 222 CA ILE A 15 -8.726 -2.546 1.955 1.00 0.00 A ATOM 223 CB ILE A 15 -9.042 -1.921 3.326 1.00 0.00 A ATOM 224 CD1 ILE A 15 -6.544 -1.995 3.809 1.00 0.00 A ATOM 225 CG1 ILE A 15 -7.817 -1.181 3.868 1.00 0.00 A ATOM 226 CG2 ILE A 15 -9.495 -2.994 4.306 1.00 0.00 A ATOM 227 HN ILE A 15 -8.010 -0.648 1.353 1.00 0.00 A ATOM 228 HA ILE A 15 -7.993 -3.327 2.097 1.00 0.00 A ATOM 229 HB ILE A 15 -9.851 -1.219 3.199 1.00 0.00 A ATOM 230 HD11 ILE A 15 -6.150 -1.976 2.803 1.00 0.00 A ATOM 231 HD12 ILE A 15 -5.817 -1.578 4.489 1.00 0.00 A ATOM 232 HD13 ILE A 15 -6.756 -3.016 4.092 1.00 0.00 A ATOM 233 HG12 ILE A 15 -7.663 -0.283 3.291 1.00 0.00 A ATOM 234 HG11 ILE A 15 -7.994 -0.914 4.900 1.00 0.00 A ATOM 235 HG21 ILE A 15 -9.624 -2.556 5.285 1.00 0.00 A ATOM 236 HG22 ILE A 15 -10.433 -3.411 3.973 1.00 0.00 A ATOM 237 HG23 ILE A 15 -8.750 -3.774 4.356 1.00 0.00 A ATOM 238 N ILE A 15 -8.163 -1.563 1.038 1.00 0.00 A ATOM 239 O ILE A 15 -10.370 -4.284 1.738 1.00 0.00 A ATOM 240 C LEU A 16 -11.695 -4.285 -0.734 1.00 0.00 A ATOM 241 CA LEU A 16 -11.894 -2.903 -0.120 1.00 0.00 A ATOM 242 CB LEU A 16 -12.360 -1.918 -1.194 1.00 0.00 A ATOM 243 CD1 LEU A 16 -14.557 -1.310 -2.235 1.00 0.00 A ATOM 244 CD2 LEU A 16 -12.970 -2.808 -3.457 1.00 0.00 A ATOM 245 CG LEU A 16 -13.502 -2.395 -2.092 1.00 0.00 A ATOM 246 HN LEU A 16 -10.318 -1.543 0.260 1.00 0.00 A ATOM 247 HA LEU A 16 -12.649 -2.969 0.649 1.00 0.00 A ATOM 248 HB2 LEU A 16 -12.685 -1.017 -0.697 1.00 0.00 A ATOM 249 HB1 LEU A 16 -11.513 -1.693 -1.825 1.00 0.00 A ATOM 250 HD11 LEU A 16 -14.119 -0.349 -2.013 1.00 0.00 A ATOM 251 HD12 LEU A 16 -15.368 -1.503 -1.548 1.00 0.00 A ATOM 252 HD13 LEU A 16 -14.937 -1.308 -3.247 1.00 0.00 A ATOM 253 HD21 LEU A 16 -13.564 -3.623 -3.843 1.00 0.00 A ATOM 254 HD22 LEU A 16 -11.941 -3.126 -3.361 1.00 0.00 A ATOM 255 HD23 LEU A 16 -13.026 -1.968 -4.134 1.00 0.00 A ATOM 256 HG LEU A 16 -13.971 -3.258 -1.640 1.00 0.00 A ATOM 257 N LEU A 16 -10.663 -2.427 0.501 1.00 0.00 A ATOM 258 O LEU A 16 -12.457 -5.213 -0.461 1.00 0.00 A ATOM 259 C LYS A 17 -10.048 -6.764 -1.183 1.00 0.00 A ATOM 260 CA LYS A 17 -10.363 -5.685 -2.214 1.00 0.00 A ATOM 261 CB LYS A 17 -9.182 -5.521 -3.174 1.00 0.00 A ATOM 262 CD LYS A 17 -8.471 -5.758 -5.571 1.00 0.00 A ATOM 263 CE LYS A 17 -7.438 -4.648 -5.696 1.00 0.00 A ATOM 264 CG LYS A 17 -9.596 -5.368 -4.627 1.00 0.00 A ATOM 265 HN LYS A 17 -10.094 -3.639 -1.742 1.00 0.00 A ATOM 266 HA LYS A 17 -11.234 -5.985 -2.777 1.00 0.00 A ATOM 267 HB2 LYS A 17 -8.620 -4.645 -2.887 1.00 0.00 A ATOM 268 HB1 LYS A 17 -8.545 -6.390 -3.092 1.00 0.00 A ATOM 269 HD2 LYS A 17 -7.985 -6.645 -5.192 1.00 0.00 A ATOM 270 HD1 LYS A 17 -8.887 -5.963 -6.548 1.00 0.00 A ATOM 271 HE2 LYS A 17 -7.166 -4.544 -6.735 1.00 0.00 A ATOM 272 HE1 LYS A 17 -7.876 -3.726 -5.344 1.00 0.00 A ATOM 273 HG2 LYS A 17 -10.448 -6.003 -4.818 1.00 0.00 A ATOM 274 HG1 LYS A 17 -9.865 -4.337 -4.808 1.00 0.00 A ATOM 275 HZ1 LYS A 17 -5.498 -4.202 -5.065 1.00 0.00 A ATOM 276 HZ2 LYS A 17 -5.817 -5.859 -5.177 1.00 0.00 A ATOM 277 HZ3 LYS A 17 -6.443 -4.963 -3.887 1.00 0.00 A ATOM 278 N LYS A 17 -10.666 -4.416 -1.564 1.00 0.00 A ATOM 279 NZ LYS A 17 -6.213 -4.938 -4.900 1.00 0.00 A ATOM 280 O LYS A 17 -10.108 -7.957 -1.481 1.00 0.00 A ATOM 281 C CYS A 18 -10.658 -7.883 1.691 1.00 0.00 A ATOM 282 CA CYS A 18 -9.391 -7.267 1.106 1.00 0.00 A ATOM 283 CB CYS A 18 -8.601 -6.554 2.204 1.00 0.00 A ATOM 284 HN CYS A 18 -9.684 -5.373 0.206 1.00 0.00 A ATOM 285 HA CYS A 18 -8.782 -8.055 0.690 1.00 0.00 A ATOM 286 HB2 CYS A 18 -8.085 -5.708 1.775 1.00 0.00 A ATOM 287 HB1 CYS A 18 -9.288 -6.202 2.960 1.00 0.00 A ATOM 288 HG CYS A 18 -7.962 -8.226 4.020 1.00 0.00 A ATOM 289 N CYS A 18 -9.714 -6.337 0.030 1.00 0.00 A ATOM 290 O CYS A 18 -10.687 -9.067 2.026 1.00 0.00 A ATOM 291 SG CYS A 18 -7.367 -7.594 3.020 1.00 0.00 A ATOM 292 C VAL A 19 -13.863 -8.111 1.265 1.00 0.00 A ATOM 293 CA VAL A 19 -12.972 -7.534 2.360 1.00 0.00 A ATOM 294 CB VAL A 19 -13.726 -6.396 3.074 1.00 0.00 A ATOM 295 CG1 VAL A 19 -14.978 -6.016 2.299 1.00 0.00 A ATOM 296 CG2 VAL A 19 -14.073 -6.800 4.499 1.00 0.00 A ATOM 297 HN VAL A 19 -11.617 -6.136 1.530 1.00 0.00 A ATOM 298 HA VAL A 19 -12.761 -8.308 3.084 1.00 0.00 A ATOM 299 HB VAL A 19 -13.078 -5.533 3.114 1.00 0.00 A ATOM 300 HG11 VAL A 19 -15.432 -5.148 2.753 1.00 0.00 A ATOM 301 HG12 VAL A 19 -14.714 -5.792 1.276 1.00 0.00 A ATOM 302 HG13 VAL A 19 -15.677 -6.839 2.319 1.00 0.00 A ATOM 303 HG21 VAL A 19 -13.277 -7.407 4.904 1.00 0.00 A ATOM 304 HG22 VAL A 19 -14.193 -5.914 5.105 1.00 0.00 A ATOM 305 HG23 VAL A 19 -14.993 -7.364 4.500 1.00 0.00 A ATOM 306 N VAL A 19 -11.702 -7.070 1.814 1.00 0.00 A ATOM 307 O VAL A 19 -14.694 -8.982 1.521 1.00 0.00 A ATOM 308 C PHE A 20 -13.916 -9.396 -1.637 1.00 0.00 A ATOM 309 CA PHE A 20 -14.472 -8.084 -1.091 1.00 0.00 A ATOM 310 CB PHE A 20 -14.489 -7.026 -2.196 1.00 0.00 A ATOM 311 CD1 PHE A 20 -16.747 -7.797 -2.971 1.00 0.00 A ATOM 312 CD2 PHE A 20 -16.262 -5.463 -3.039 1.00 0.00 A ATOM 313 CE1 PHE A 20 -18.009 -7.551 -3.478 1.00 0.00 A ATOM 314 CE2 PHE A 20 -17.523 -5.212 -3.547 1.00 0.00 A ATOM 315 CG PHE A 20 -15.860 -6.756 -2.747 1.00 0.00 A ATOM 316 CZ PHE A 20 -18.398 -6.257 -3.765 1.00 0.00 A ATOM 317 HN PHE A 20 -13.005 -6.925 -0.097 1.00 0.00 A ATOM 318 HA PHE A 20 -15.481 -8.250 -0.747 1.00 0.00 A ATOM 319 HB2 PHE A 20 -14.102 -6.098 -1.802 1.00 0.00 A ATOM 320 HB1 PHE A 20 -13.862 -7.356 -3.010 1.00 0.00 A ATOM 321 HD1 PHE A 20 -16.446 -8.809 -2.746 1.00 0.00 A ATOM 322 HD2 PHE A 20 -15.577 -4.644 -2.868 1.00 0.00 A ATOM 323 HE1 PHE A 20 -18.692 -8.371 -3.648 1.00 0.00 A ATOM 324 HE2 PHE A 20 -17.823 -4.199 -3.770 1.00 0.00 A ATOM 325 HZ PHE A 20 -19.383 -6.063 -4.162 1.00 0.00 A ATOM 326 N PHE A 20 -13.683 -7.619 0.044 1.00 0.00 A ATOM 327 O PHE A 20 -14.607 -10.128 -2.347 1.00 0.00 A ATOM 328 C ASP A 21 -12.581 -12.129 -1.034 1.00 0.00 A ATOM 329 CA ASP A 21 -12.015 -10.911 -1.757 1.00 0.00 A ATOM 330 CB ASP A 21 -10.504 -10.826 -1.532 1.00 0.00 A ATOM 331 CG ASP A 21 -9.816 -12.165 -1.710 1.00 0.00 A ATOM 332 HN ASP A 21 -12.165 -9.064 -0.733 1.00 0.00 A ATOM 333 HA ASP A 21 -12.206 -11.014 -2.814 1.00 0.00 A ATOM 334 HB2 ASP A 21 -10.080 -10.128 -2.239 1.00 0.00 A ATOM 335 HB1 ASP A 21 -10.315 -10.475 -0.528 1.00 0.00 A ATOM 336 N ASP A 21 -12.664 -9.687 -1.301 1.00 0.00 A ATOM 337 O ASP A 21 -13.090 -13.057 -1.663 1.00 0.00 A ATOM 338 OD1 ASP A 21 -10.202 -12.912 -2.634 1.00 0.00 A ATOM 339 OD2 ASP A 21 -8.892 -12.465 -0.926 1.00 0.00 A ATOM 340 C LYS A 22 -14.466 -13.486 0.806 1.00 0.00 A ATOM 341 CA LYS A 22 -12.993 -13.222 1.102 1.00 0.00 A ATOM 342 CB LYS A 22 -12.808 -12.914 2.590 1.00 0.00 A ATOM 343 CD LYS A 22 -10.457 -12.878 3.474 1.00 0.00 A ATOM 344 CE LYS A 22 -9.847 -12.415 2.160 1.00 0.00 A ATOM 345 CG LYS A 22 -11.700 -13.721 3.244 1.00 0.00 A ATOM 346 HN LYS A 22 -12.074 -11.350 0.736 1.00 0.00 A ATOM 347 HA LYS A 22 -12.424 -14.104 0.852 1.00 0.00 A ATOM 348 HB2 LYS A 22 -12.576 -11.866 2.702 1.00 0.00 A ATOM 349 HB1 LYS A 22 -13.733 -13.127 3.106 1.00 0.00 A ATOM 350 HD2 LYS A 22 -10.724 -12.010 4.059 1.00 0.00 A ATOM 351 HD1 LYS A 22 -9.728 -13.467 4.012 1.00 0.00 A ATOM 352 HE2 LYS A 22 -10.236 -13.028 1.361 1.00 0.00 A ATOM 353 HE1 LYS A 22 -10.126 -11.385 1.992 1.00 0.00 A ATOM 354 HG2 LYS A 22 -12.051 -14.092 4.196 1.00 0.00 A ATOM 355 HG1 LYS A 22 -11.446 -14.553 2.603 1.00 0.00 A ATOM 356 HZ1 LYS A 22 -8.030 -12.799 3.116 1.00 0.00 A ATOM 357 HZ2 LYS A 22 -7.937 -11.603 1.924 1.00 0.00 A ATOM 358 HZ3 LYS A 22 -8.048 -13.231 1.481 1.00 0.00 A ATOM 359 N LYS A 22 -12.490 -12.119 0.292 1.00 0.00 A ATOM 360 NZ LYS A 22 -8.361 -12.519 2.171 1.00 0.00 A ATOM 361 O LYS A 22 -14.899 -14.637 0.746 1.00 0.00 A ATOM 362 C ILE A 23 -16.896 -13.479 -0.843 1.00 0.00 A ATOM 363 CA ILE A 23 -16.652 -12.533 0.328 1.00 0.00 A ATOM 364 CB ILE A 23 -17.276 -11.162 0.004 1.00 0.00 A ATOM 365 CD1 ILE A 23 -17.567 -8.841 1.007 1.00 0.00 A ATOM 366 CG1 ILE A 23 -17.398 -10.320 1.276 1.00 0.00 A ATOM 367 CG2 ILE A 23 -18.637 -11.341 -0.652 1.00 0.00 A ATOM 368 HN ILE A 23 -14.825 -11.524 0.680 1.00 0.00 A ATOM 369 HA ILE A 23 -17.141 -12.930 1.206 1.00 0.00 A ATOM 370 HB ILE A 23 -16.630 -10.654 -0.695 1.00 0.00 A ATOM 371 HD11 ILE A 23 -16.919 -8.279 1.664 1.00 0.00 A ATOM 372 HD12 ILE A 23 -17.312 -8.630 -0.020 1.00 0.00 A ATOM 373 HD13 ILE A 23 -18.594 -8.558 1.188 1.00 0.00 A ATOM 374 HG12 ILE A 23 -18.254 -10.654 1.841 1.00 0.00 A ATOM 375 HG11 ILE A 23 -16.506 -10.450 1.872 1.00 0.00 A ATOM 376 HG21 ILE A 23 -19.143 -12.185 -0.206 1.00 0.00 A ATOM 377 HG22 ILE A 23 -19.227 -10.449 -0.504 1.00 0.00 A ATOM 378 HG23 ILE A 23 -18.507 -11.516 -1.709 1.00 0.00 A ATOM 379 N ILE A 23 -15.229 -12.415 0.620 1.00 0.00 A ATOM 380 O ILE A 23 -17.902 -14.189 -0.881 1.00 0.00 A ATOM 381 C CYS A 24 -15.626 -15.764 -2.646 1.00 0.00 A ATOM 382 CA CYS A 24 -16.084 -14.345 -2.967 1.00 0.00 A ATOM 383 CB CYS A 24 -15.258 -13.779 -4.123 1.00 0.00 A ATOM 384 HN CYS A 24 -15.191 -12.897 -1.708 1.00 0.00 A ATOM 385 HA CYS A 24 -17.123 -14.372 -3.257 1.00 0.00 A ATOM 386 HB2 CYS A 24 -14.281 -13.501 -3.755 1.00 0.00 A ATOM 387 HB1 CYS A 24 -15.146 -14.540 -4.881 1.00 0.00 A ATOM 388 HG CYS A 24 -16.387 -11.500 -3.946 1.00 0.00 A ATOM 389 N CYS A 24 -15.970 -13.485 -1.794 1.00 0.00 A ATOM 390 O CYS A 24 -16.097 -16.731 -3.246 1.00 0.00 A ATOM 391 SG CYS A 24 -15.986 -12.321 -4.905 1.00 0.00 A ATOM 392 C LYS A 25 -15.299 -18.084 -0.782 1.00 0.00 A ATOM 393 CA LYS A 25 -14.181 -17.183 -1.295 1.00 0.00 A ATOM 394 CB LYS A 25 -13.111 -17.014 -0.215 1.00 0.00 A ATOM 395 CD LYS A 25 -11.763 -18.802 0.924 1.00 0.00 A ATOM 396 CE LYS A 25 -11.096 -20.138 0.635 1.00 0.00 A ATOM 397 CG LYS A 25 -11.954 -17.990 -0.346 1.00 0.00 A ATOM 398 HN LYS A 25 -14.367 -15.075 -1.255 1.00 0.00 A ATOM 399 HA LYS A 25 -13.734 -17.644 -2.163 1.00 0.00 A ATOM 400 HB2 LYS A 25 -12.716 -16.010 -0.270 1.00 0.00 A ATOM 401 HB1 LYS A 25 -13.568 -17.159 0.754 1.00 0.00 A ATOM 402 HD2 LYS A 25 -11.142 -18.243 1.608 1.00 0.00 A ATOM 403 HD1 LYS A 25 -12.728 -18.981 1.375 1.00 0.00 A ATOM 404 HE2 LYS A 25 -11.503 -20.539 -0.280 1.00 0.00 A ATOM 405 HE1 LYS A 25 -10.035 -19.978 0.517 1.00 0.00 A ATOM 406 HG2 LYS A 25 -12.155 -18.664 -1.165 1.00 0.00 A ATOM 407 HG1 LYS A 25 -11.049 -17.435 -0.548 1.00 0.00 A ATOM 408 HZ1 LYS A 25 -11.331 -20.629 2.652 1.00 0.00 A ATOM 409 HZ2 LYS A 25 -10.557 -21.826 1.742 1.00 0.00 A ATOM 410 HZ3 LYS A 25 -12.228 -21.605 1.601 1.00 0.00 A ATOM 411 N LYS A 25 -14.704 -15.883 -1.697 1.00 0.00 A ATOM 412 NZ LYS A 25 -11.319 -21.118 1.734 1.00 0.00 A ATOM 413 O LYS A 25 -15.534 -19.166 -1.321 1.00 0.00 A ATOM 414 C ILE A 26 -18.394 -18.117 0.120 1.00 0.00 A ATOM 415 CA ILE A 26 -17.081 -18.396 0.845 1.00 0.00 A ATOM 416 CB ILE A 26 -17.257 -18.075 2.341 1.00 0.00 A ATOM 417 CD1 ILE A 26 -17.693 -19.170 4.598 1.00 0.00 A ATOM 418 CG1 ILE A 26 -17.763 -19.308 3.093 1.00 0.00 A ATOM 419 CG2 ILE A 26 -18.214 -16.907 2.524 1.00 0.00 A ATOM 420 HN ILE A 26 -15.751 -16.762 0.647 1.00 0.00 A ATOM 421 HA ILE A 26 -16.844 -19.445 0.747 1.00 0.00 A ATOM 422 HB ILE A 26 -16.296 -17.789 2.740 1.00 0.00 A ATOM 423 HD11 ILE A 26 -17.242 -18.222 4.851 1.00 0.00 A ATOM 424 HD12 ILE A 26 -18.689 -19.218 5.011 1.00 0.00 A ATOM 425 HD13 ILE A 26 -17.095 -19.972 5.005 1.00 0.00 A ATOM 426 HG12 ILE A 26 -18.792 -19.488 2.825 1.00 0.00 A ATOM 427 HG11 ILE A 26 -17.167 -20.163 2.809 1.00 0.00 A ATOM 428 HG21 ILE A 26 -17.938 -16.108 1.852 1.00 0.00 A ATOM 429 HG22 ILE A 26 -19.221 -17.229 2.305 1.00 0.00 A ATOM 430 HG23 ILE A 26 -18.161 -16.554 3.543 1.00 0.00 A ATOM 431 N ILE A 26 -15.986 -17.631 0.261 1.00 0.00 A ATOM 432 O ILE A 26 -19.337 -18.903 0.199 1.00 0.00 A ATOM 433 C GLY A 27 -19.805 -17.426 -2.602 1.00 0.00 A ATOM 434 CA GLY A 27 -19.646 -16.632 -1.320 1.00 0.00 A ATOM 435 HN GLY A 27 -17.662 -16.405 -0.616 1.00 0.00 A ATOM 436 HA2 GLY A 27 -20.505 -16.809 -0.691 1.00 0.00 A ATOM 437 HA1 GLY A 27 -19.601 -15.581 -1.565 1.00 0.00 A ATOM 438 N GLY A 27 -18.445 -16.994 -0.589 1.00 0.00 A ATOM 439 O GLY A 27 -20.899 -17.892 -2.922 1.00 0.00 A ATOM 440 C THR A 28 -18.843 -19.821 -4.348 1.00 0.00 A ATOM 441 CA THR A 28 -18.733 -18.321 -4.596 1.00 0.00 A ATOM 442 CB THR A 28 -17.473 -18.042 -5.436 1.00 0.00 A ATOM 443 CG2 THR A 28 -17.540 -18.769 -6.770 1.00 0.00 A ATOM 444 HN THR A 28 -17.868 -17.187 -3.033 1.00 0.00 A ATOM 445 HA THR A 28 -19.596 -17.995 -5.159 1.00 0.00 A ATOM 446 HB THR A 28 -16.610 -18.398 -4.892 1.00 0.00 A ATOM 447 HG1 THR A 28 -18.206 -16.232 -5.711 1.00 0.00 A ATOM 448 HG21 THR A 28 -17.495 -19.835 -6.602 1.00 0.00 A ATOM 449 HG22 THR A 28 -16.708 -18.466 -7.388 1.00 0.00 A ATOM 450 HG23 THR A 28 -18.466 -18.523 -7.268 1.00 0.00 A ATOM 451 N THR A 28 -18.710 -17.581 -3.340 1.00 0.00 A ATOM 452 O THR A 28 -19.404 -20.554 -5.161 1.00 0.00 A ATOM 453 OG1 THR A 28 -17.336 -16.634 -5.661 1.00 0.00 A ATOM 454 C GLU A 29 -19.768 -22.129 -2.552 1.00 0.00 A ATOM 455 CA GLU A 29 -18.342 -21.685 -2.865 1.00 0.00 A ATOM 456 CB GLU A 29 -17.436 -21.957 -1.662 1.00 0.00 A ATOM 457 CD GLU A 29 -15.414 -23.346 -2.266 1.00 0.00 A ATOM 458 CG GLU A 29 -15.955 -21.954 -2.002 1.00 0.00 A ATOM 459 HN GLU A 29 -17.869 -19.637 -2.610 1.00 0.00 A ATOM 460 HA GLU A 29 -17.979 -22.248 -3.711 1.00 0.00 A ATOM 461 HB2 GLU A 29 -17.614 -21.199 -0.914 1.00 0.00 A ATOM 462 HB1 GLU A 29 -17.687 -22.923 -1.250 1.00 0.00 A ATOM 463 HG2 GLU A 29 -15.803 -21.352 -2.886 1.00 0.00 A ATOM 464 HG1 GLU A 29 -15.410 -21.522 -1.176 1.00 0.00 A ATOM 465 N GLU A 29 -18.303 -20.271 -3.219 1.00 0.00 A ATOM 466 O GLU A 29 -20.135 -23.281 -2.782 1.00 0.00 A ATOM 467 OE1 GLU A 29 -15.719 -24.261 -1.473 1.00 0.00 A ATOM 468 OE2 GLU A 29 -14.686 -23.519 -3.266 1.00 0.00 A ATOM 469 C SER A 30 -22.792 -21.725 -2.932 1.00 0.00 A ATOM 470 CA SER A 30 -21.951 -21.503 -1.678 1.00 0.00 A ATOM 471 CB SER A 30 -22.546 -20.364 -0.847 1.00 0.00 A ATOM 472 HN SER A 30 -20.216 -20.305 -1.867 1.00 0.00 A ATOM 473 HA SER A 30 -21.958 -22.408 -1.090 1.00 0.00 A ATOM 474 HB2 SER A 30 -22.016 -19.449 -1.064 1.00 0.00 A ATOM 475 HB1 SER A 30 -23.589 -20.245 -1.099 1.00 0.00 A ATOM 476 HG SER A 30 -22.957 -21.416 0.754 1.00 0.00 A ATOM 477 N SER A 30 -20.567 -21.206 -2.027 1.00 0.00 A ATOM 478 O SER A 30 -23.874 -22.309 -2.873 1.00 0.00 A ATOM 479 OG SER A 30 -22.439 -20.636 0.540 1.00 0.00 A ATOM 480 C VAL A 31 -23.216 -22.869 -5.671 1.00 0.00 A ATOM 481 CA VAL A 31 -22.987 -21.400 -5.337 1.00 0.00 A ATOM 482 CB VAL A 31 -22.208 -20.738 -6.488 1.00 0.00 A ATOM 483 CG1 VAL A 31 -22.966 -20.883 -7.799 1.00 0.00 A ATOM 484 CG2 VAL A 31 -21.941 -19.273 -6.178 1.00 0.00 A ATOM 485 HN VAL A 31 -21.418 -20.797 -4.050 1.00 0.00 A ATOM 486 HA VAL A 31 -23.945 -20.907 -5.248 1.00 0.00 A ATOM 487 HB VAL A 31 -21.258 -21.242 -6.590 1.00 0.00 A ATOM 488 HG11 VAL A 31 -22.688 -21.813 -8.274 1.00 0.00 A ATOM 489 HG12 VAL A 31 -24.028 -20.882 -7.603 1.00 0.00 A ATOM 490 HG13 VAL A 31 -22.719 -20.059 -8.451 1.00 0.00 A ATOM 491 HG21 VAL A 31 -20.885 -19.071 -6.281 1.00 0.00 A ATOM 492 HG22 VAL A 31 -22.495 -18.651 -6.866 1.00 0.00 A ATOM 493 HG23 VAL A 31 -22.252 -19.056 -5.167 1.00 0.00 A ATOM 494 N VAL A 31 -22.285 -21.253 -4.067 1.00 0.00 A ATOM 495 O VAL A 31 -24.089 -23.205 -6.471 1.00 0.00 A ATOM 496 C GLU A 32 -23.597 -25.792 -4.371 1.00 0.00 A ATOM 497 CA GLU A 32 -22.543 -25.176 -5.287 1.00 0.00 A ATOM 498 CB GLU A 32 -21.194 -25.863 -5.065 1.00 0.00 A ATOM 499 CD GLU A 32 -19.356 -24.682 -6.332 1.00 0.00 A ATOM 500 CG GLU A 32 -20.302 -25.866 -6.295 1.00 0.00 A ATOM 501 HN GLU A 32 -21.748 -23.413 -4.427 1.00 0.00 A ATOM 502 HA GLU A 32 -22.846 -25.322 -6.312 1.00 0.00 A ATOM 503 HB2 GLU A 32 -20.672 -25.355 -4.267 1.00 0.00 A ATOM 504 HB1 GLU A 32 -21.370 -26.888 -4.772 1.00 0.00 A ATOM 505 HG2 GLU A 32 -19.718 -26.774 -6.299 1.00 0.00 A ATOM 506 HG1 GLU A 32 -20.926 -25.837 -7.176 1.00 0.00 A ATOM 507 N GLU A 32 -22.426 -23.742 -5.053 1.00 0.00 A ATOM 508 O GLU A 32 -24.572 -26.380 -4.837 1.00 0.00 A ATOM 509 OE1 GLU A 32 -19.845 -23.532 -6.333 1.00 0.00 A ATOM 510 OE2 GLU A 32 -18.128 -24.904 -6.360 1.00 0.00 A ATOM 511 C ALA A 33 -25.730 -25.647 -2.302 1.00 0.00 A ATOM 512 CA ALA A 33 -24.323 -26.194 -2.083 1.00 0.00 A ATOM 513 CB ALA A 33 -23.846 -25.879 -0.673 1.00 0.00 A ATOM 514 HN ALA A 33 -22.595 -25.174 -2.755 1.00 0.00 A ATOM 515 HA ALA A 33 -24.344 -27.268 -2.199 1.00 0.00 A ATOM 516 HB1 ALA A 33 -22.772 -25.763 -0.675 1.00 0.00 A ATOM 517 HB2 ALA A 33 -24.307 -24.964 -0.333 1.00 0.00 A ATOM 518 HB3 ALA A 33 -24.120 -26.688 -0.012 1.00 0.00 A ATOM 519 N ALA A 33 -23.391 -25.653 -3.065 1.00 0.00 A ATOM 520 O ALA A 33 -26.714 -26.249 -1.875 1.00 0.00 A ATOM 521 C GLY A 34 -27.846 -24.567 -4.373 1.00 0.00 A ATOM 522 CA GLY A 34 -27.108 -23.892 -3.233 1.00 0.00 A ATOM 523 HN GLY A 34 -24.998 -24.065 -3.288 1.00 0.00 A ATOM 524 HA2 GLY A 34 -27.711 -23.954 -2.340 1.00 0.00 A ATOM 525 HA1 GLY A 34 -26.958 -22.852 -3.483 1.00 0.00 A ATOM 526 N GLY A 34 -25.817 -24.501 -2.971 1.00 0.00 A ATOM 527 O GLY A 34 -29.064 -24.737 -4.317 1.00 0.00 A ATOM 528 C ARG A 35 -27.751 -27.118 -6.369 1.00 0.00 A ATOM 529 CA ARG A 35 -27.701 -25.606 -6.568 1.00 0.00 A ATOM 530 CB ARG A 35 -26.905 -25.273 -7.832 1.00 0.00 A ATOM 531 CD ARG A 35 -28.142 -23.090 -7.961 1.00 0.00 A ATOM 532 CG ARG A 35 -27.600 -24.276 -8.744 1.00 0.00 A ATOM 533 CZ ARG A 35 -30.430 -22.735 -8.789 1.00 0.00 A ATOM 534 HN ARG A 35 -26.142 -24.786 -5.395 1.00 0.00 A ATOM 535 HA ARG A 35 -28.709 -25.236 -6.680 1.00 0.00 A ATOM 536 HB2 ARG A 35 -25.950 -24.859 -7.544 1.00 0.00 A ATOM 537 HB1 ARG A 35 -26.741 -26.183 -8.389 1.00 0.00 A ATOM 538 HD2 ARG A 35 -27.704 -23.096 -6.974 1.00 0.00 A ATOM 539 HD1 ARG A 35 -27.863 -22.181 -8.473 1.00 0.00 A ATOM 540 HE ARG A 35 -29.968 -23.481 -6.997 1.00 0.00 A ATOM 541 HG2 ARG A 35 -26.892 -23.916 -9.476 1.00 0.00 A ATOM 542 HG1 ARG A 35 -28.419 -24.770 -9.245 1.00 0.00 A ATOM 543 HH11 ARG A 35 -28.968 -22.207 -10.079 1.00 0.00 A ATOM 544 HH12 ARG A 35 -30.586 -21.963 -10.650 1.00 0.00 A ATOM 545 HH21 ARG A 35 -32.103 -23.164 -7.738 1.00 0.00 A ATOM 546 HH22 ARG A 35 -32.368 -22.507 -9.317 1.00 0.00 A ATOM 547 N ARG A 35 -27.108 -24.950 -5.409 1.00 0.00 A ATOM 548 NE ARG A 35 -29.596 -23.135 -7.835 1.00 0.00 A ATOM 549 NH1 ARG A 35 -29.956 -22.262 -9.933 1.00 0.00 A ATOM 550 NH2 ARG A 35 -31.741 -22.808 -8.599 1.00 0.00 A ATOM 551 O ARG A 35 -28.564 -27.810 -6.985 1.00 0.00 A ATOM 552 C LEU A 36 -27.958 -29.475 -4.300 1.00 0.00 A ATOM 553 CA LEU A 36 -26.821 -29.056 -5.227 1.00 0.00 A ATOM 554 CB LEU A 36 -25.475 -29.421 -4.598 1.00 0.00 A ATOM 555 CD1 LEU A 36 -23.819 -28.936 -6.416 1.00 0.00 A ATOM 556 CD2 LEU A 36 -23.354 -30.748 -4.756 1.00 0.00 A ATOM 557 CG LEU A 36 -24.433 -30.020 -5.544 1.00 0.00 A ATOM 558 HN LEU A 36 -26.255 -27.025 -5.047 1.00 0.00 A ATOM 559 HA LEU A 36 -26.925 -29.582 -6.164 1.00 0.00 A ATOM 560 HB2 LEU A 36 -25.056 -28.523 -4.171 1.00 0.00 A ATOM 561 HB1 LEU A 36 -25.661 -30.138 -3.812 1.00 0.00 A ATOM 562 HD11 LEU A 36 -23.161 -29.389 -7.143 1.00 0.00 A ATOM 563 HD12 LEU A 36 -23.256 -28.252 -5.798 1.00 0.00 A ATOM 564 HD13 LEU A 36 -24.603 -28.398 -6.927 1.00 0.00 A ATOM 565 HD21 LEU A 36 -23.610 -31.795 -4.679 1.00 0.00 A ATOM 566 HD22 LEU A 36 -23.282 -30.322 -3.765 1.00 0.00 A ATOM 567 HD23 LEU A 36 -22.406 -30.645 -5.263 1.00 0.00 A ATOM 568 HG LEU A 36 -24.916 -30.737 -6.193 1.00 0.00 A ATOM 569 N LEU A 36 -26.877 -27.626 -5.507 1.00 0.00 A ATOM 570 O LEU A 36 -28.547 -30.543 -4.467 1.00 0.00 A ATOM 571 C ILE A 37 -30.701 -28.717 -3.015 1.00 0.00 A ATOM 572 CA ILE A 37 -29.331 -28.906 -2.373 1.00 0.00 A ATOM 573 CB ILE A 37 -29.230 -28.002 -1.131 1.00 0.00 A ATOM 574 CD1 ILE A 37 -27.009 -29.129 -0.608 1.00 0.00 A ATOM 575 CG1 ILE A 37 -28.340 -28.653 -0.070 1.00 0.00 A ATOM 576 CG2 ILE A 37 -30.614 -27.719 -0.567 1.00 0.00 A ATOM 577 HN ILE A 37 -27.757 -27.790 -3.243 1.00 0.00 A ATOM 578 HA ILE A 37 -29.232 -29.933 -2.055 1.00 0.00 A ATOM 579 HB ILE A 37 -28.791 -27.062 -1.431 1.00 0.00 A ATOM 580 HD11 ILE A 37 -26.710 -28.504 -1.436 1.00 0.00 A ATOM 581 HD12 ILE A 37 -26.265 -29.075 0.173 1.00 0.00 A ATOM 582 HD13 ILE A 37 -27.102 -30.152 -0.946 1.00 0.00 A ATOM 583 HG12 ILE A 37 -28.144 -27.940 0.715 1.00 0.00 A ATOM 584 HG11 ILE A 37 -28.855 -29.507 0.346 1.00 0.00 A ATOM 585 HG21 ILE A 37 -31.110 -26.983 -1.183 1.00 0.00 A ATOM 586 HG22 ILE A 37 -31.193 -28.631 -0.561 1.00 0.00 A ATOM 587 HG23 ILE A 37 -30.524 -27.343 0.440 1.00 0.00 A ATOM 588 N ILE A 37 -28.262 -28.625 -3.324 1.00 0.00 A ATOM 589 O ILE A 37 -31.614 -29.513 -2.796 1.00 0.00 A ATOM 590 C GLU A 38 -32.461 -28.483 -5.460 1.00 0.00 A ATOM 591 CA GLU A 38 -32.096 -27.369 -4.484 1.00 0.00 A ATOM 592 CB GLU A 38 -32.005 -26.034 -5.228 1.00 0.00 A ATOM 593 CD GLU A 38 -33.287 -24.147 -4.143 1.00 0.00 A ATOM 594 CG GLU A 38 -31.942 -24.827 -4.307 1.00 0.00 A ATOM 595 HN GLU A 38 -30.072 -27.062 -3.945 1.00 0.00 A ATOM 596 HA GLU A 38 -32.867 -27.299 -3.732 1.00 0.00 A ATOM 597 HB2 GLU A 38 -31.118 -26.039 -5.843 1.00 0.00 A ATOM 598 HB1 GLU A 38 -32.872 -25.931 -5.863 1.00 0.00 A ATOM 599 HG2 GLU A 38 -31.598 -25.150 -3.335 1.00 0.00 A ATOM 600 HG1 GLU A 38 -31.241 -24.114 -4.716 1.00 0.00 A ATOM 601 N GLU A 38 -30.836 -27.660 -3.810 1.00 0.00 A ATOM 602 O GLU A 38 -33.515 -29.109 -5.340 1.00 0.00 A ATOM 603 OE1 GLU A 38 -34.316 -24.854 -4.173 1.00 0.00 A ATOM 604 OE2 GLU A 38 -33.311 -22.909 -3.987 1.00 0.00 A ATOM 605 C LEU A 39 -32.165 -31.091 -6.760 1.00 0.00 A ATOM 606 CA LEU A 39 -31.811 -29.765 -7.425 1.00 0.00 A ATOM 607 CB LEU A 39 -30.571 -29.937 -8.304 1.00 0.00 A ATOM 608 CD1 LEU A 39 -31.720 -29.539 -10.496 1.00 0.00 A ATOM 609 CD2 LEU A 39 -30.597 -27.643 -9.314 1.00 0.00 A ATOM 610 CG LEU A 39 -30.555 -29.135 -9.606 1.00 0.00 A ATOM 611 HN LEU A 39 -30.761 -28.195 -6.471 1.00 0.00 A ATOM 612 HA LEU A 39 -32.640 -29.454 -8.043 1.00 0.00 A ATOM 613 HB2 LEU A 39 -29.711 -29.642 -7.723 1.00 0.00 A ATOM 614 HB1 LEU A 39 -30.490 -30.985 -8.558 1.00 0.00 A ATOM 615 HD11 LEU A 39 -32.212 -28.654 -10.868 1.00 0.00 A ATOM 616 HD12 LEU A 39 -32.422 -30.129 -9.925 1.00 0.00 A ATOM 617 HD13 LEU A 39 -31.352 -30.124 -11.327 1.00 0.00 A ATOM 618 HD21 LEU A 39 -29.813 -27.146 -9.866 1.00 0.00 A ATOM 619 HD22 LEU A 39 -30.451 -27.479 -8.256 1.00 0.00 A ATOM 620 HD23 LEU A 39 -31.556 -27.245 -9.611 1.00 0.00 A ATOM 621 HG LEU A 39 -29.639 -29.347 -10.140 1.00 0.00 A ATOM 622 N LEU A 39 -31.583 -28.726 -6.427 1.00 0.00 A ATOM 623 O LEU A 39 -32.942 -31.880 -7.298 1.00 0.00 A ATOM 624 C SER A 40 -33.327 -32.702 -4.517 1.00 0.00 A ATOM 625 CA SER A 40 -31.844 -32.561 -4.846 1.00 0.00 A ATOM 626 CB SER A 40 -31.019 -32.587 -3.558 1.00 0.00 A ATOM 627 HN SER A 40 -30.980 -30.662 -5.208 1.00 0.00 A ATOM 628 HA SER A 40 -31.545 -33.390 -5.471 1.00 0.00 A ATOM 629 HB2 SER A 40 -30.071 -32.099 -3.730 1.00 0.00 A ATOM 630 HB1 SER A 40 -31.556 -32.064 -2.779 1.00 0.00 A ATOM 631 HG SER A 40 -31.288 -34.524 -3.674 1.00 0.00 A ATOM 632 N SER A 40 -31.590 -31.330 -5.585 1.00 0.00 A ATOM 633 O SER A 40 -33.894 -33.789 -4.615 1.00 0.00 A ATOM 634 OG SER A 40 -30.778 -33.917 -3.133 1.00 0.00 A ATOM 635 C GLN A 41 -36.228 -31.443 -5.029 1.00 0.00 A ATOM 636 CA GLN A 41 -35.364 -31.593 -3.781 1.00 0.00 A ATOM 637 CB GLN A 41 -35.670 -30.464 -2.795 1.00 0.00 A ATOM 638 CD GLN A 41 -35.001 -29.579 -0.526 1.00 0.00 A ATOM 639 CG GLN A 41 -34.525 -30.161 -1.842 1.00 0.00 A ATOM 640 HN GLN A 41 -33.441 -30.757 -4.067 1.00 0.00 A ATOM 641 HA GLN A 41 -35.591 -32.539 -3.313 1.00 0.00 A ATOM 642 HB2 GLN A 41 -35.894 -29.567 -3.352 1.00 0.00 A ATOM 643 HB1 GLN A 41 -36.535 -30.739 -2.209 1.00 0.00 A ATOM 644 HE21 GLN A 41 -33.559 -30.541 0.449 1.00 0.00 A ATOM 645 HE22 GLN A 41 -34.605 -29.570 1.422 1.00 0.00 A ATOM 646 HG2 GLN A 41 -33.990 -31.077 -1.640 1.00 0.00 A ATOM 647 HG1 GLN A 41 -33.860 -29.453 -2.313 1.00 0.00 A ATOM 648 N GLN A 41 -33.947 -31.593 -4.126 1.00 0.00 A ATOM 649 NE2 GLN A 41 -34.321 -29.932 0.558 1.00 0.00 A ATOM 650 O GLN A 41 -37.229 -32.140 -5.189 1.00 0.00 A ATOM 651 OE1 GLN A 41 -35.969 -28.819 -0.483 1.00 0.00 A ATOM 652 C GLU A 42 -35.880 -29.228 -7.994 1.00 0.00 A ATOM 653 CA GLU A 42 -36.573 -30.286 -7.142 1.00 0.00 A ATOM 654 CB GLU A 42 -38.004 -29.845 -6.826 1.00 0.00 A ATOM 655 CD GLU A 42 -40.225 -31.012 -7.127 1.00 0.00 A ATOM 656 CG GLU A 42 -39.034 -30.369 -7.813 1.00 0.00 A ATOM 657 HN GLU A 42 -35.027 -30.003 -5.725 1.00 0.00 A ATOM 658 HA GLU A 42 -36.606 -31.212 -7.696 1.00 0.00 A ATOM 659 HB2 GLU A 42 -38.268 -30.198 -5.840 1.00 0.00 A ATOM 660 HB1 GLU A 42 -38.045 -28.766 -6.835 1.00 0.00 A ATOM 661 HG2 GLU A 42 -39.387 -29.547 -8.416 1.00 0.00 A ATOM 662 HG1 GLU A 42 -38.564 -31.105 -8.448 1.00 0.00 A ATOM 663 N GLU A 42 -35.833 -30.528 -5.909 1.00 0.00 A ATOM 664 O GLU A 42 -35.887 -29.301 -9.222 1.00 0.00 A ATOM 665 OE1 GLU A 42 -40.010 -31.852 -6.228 1.00 0.00 A ATOM 666 OE2 GLU A 42 -41.371 -30.673 -7.490 1.00 0.00 A ATOM 667 C GLY A 43 -35.516 -26.397 -8.953 1.00 0.00 A ATOM 668 CA GLY A 43 -34.591 -27.182 -8.044 1.00 0.00 A ATOM 669 HN GLY A 43 -35.307 -28.235 -6.352 1.00 0.00 A ATOM 670 HA2 GLY A 43 -34.152 -26.507 -7.325 1.00 0.00 A ATOM 671 HA1 GLY A 43 -33.804 -27.618 -8.641 1.00 0.00 A ATOM 672 N GLY A 43 -35.281 -28.242 -7.332 1.00 0.00 A ATOM 673 O GLY A 43 -35.065 -25.722 -9.877 1.00 0.00 A ATOM 674 C GLY A 44 -38.756 -24.961 -8.668 1.00 0.00 A ATOM 675 CA GLY A 44 -37.788 -25.776 -9.502 1.00 0.00 A ATOM 676 HN GLY A 44 -37.120 -27.040 -7.941 1.00 0.00 A ATOM 677 HA2 GLY A 44 -37.262 -25.113 -10.174 1.00 0.00 A ATOM 678 HA1 GLY A 44 -38.347 -26.493 -10.085 1.00 0.00 A ATOM 679 N GLY A 44 -36.817 -26.487 -8.691 1.00 0.00 A ATOM 680 O GLY A 44 -38.398 -23.910 -8.139 1.00 0.00 A ATOM 681 C GLY A 45 -41.922 -23.920 -8.641 1.00 0.00 A ATOM 682 CA GLY A 45 -40.992 -24.745 -7.774 1.00 0.00 A ATOM 683 HN GLY A 45 -40.216 -26.292 -8.993 1.00 0.00 A ATOM 684 HA2 GLY A 45 -41.576 -25.466 -7.222 1.00 0.00 A ATOM 685 HA1 GLY A 45 -40.495 -24.088 -7.074 1.00 0.00 A ATOM 686 N GLY A 45 -39.988 -25.448 -8.549 1.00 0.00 A ATOM 687 O GLY A 45 -42.263 -24.321 -9.753 1.00 0.00 A ATOM 688 C GLY A 46 -42.721 -21.609 -10.276 1.00 0.00 A ATOM 689 CA GLY A 46 -43.231 -21.901 -8.879 1.00 0.00 A ATOM 690 HN GLY A 46 -42.032 -22.496 -7.238 1.00 0.00 A ATOM 691 HA2 GLY A 46 -44.197 -22.377 -8.951 1.00 0.00 A ATOM 692 HA1 GLY A 46 -43.340 -20.967 -8.346 1.00 0.00 A ATOM 693 N GLY A 46 -42.336 -22.764 -8.130 1.00 0.00 A ATOM 694 O GLY A 46 -43.504 -21.356 -11.190 1.00 0.00 A ATOM 695 C GLY A 47 -39.573 -22.213 -11.997 1.00 0.00 A ATOM 696 CA GLY A 47 -40.811 -21.376 -11.741 1.00 0.00 A ATOM 697 HN GLY A 47 -40.826 -21.850 -9.677 1.00 0.00 A ATOM 698 HA2 GLY A 47 -41.541 -21.589 -12.507 1.00 0.00 A ATOM 699 HA1 GLY A 47 -40.542 -20.332 -11.794 1.00 0.00 A ATOM 700 N GLY A 47 -41.402 -21.643 -10.443 1.00 0.00 A ATOM 701 O GLY A 47 -39.529 -23.392 -11.648 1.00 0.00 A ATOM 702 C GLY A 48 -36.206 -21.934 -11.967 1.00 0.00 A ATOM 703 CA GLY A 48 -37.334 -22.315 -12.905 1.00 0.00 A ATOM 704 HN GLY A 48 -38.656 -20.660 -12.866 1.00 0.00 A ATOM 705 HA2 GLY A 48 -37.517 -23.375 -12.821 1.00 0.00 A ATOM 706 HA1 GLY A 48 -37.036 -22.090 -13.919 1.00 0.00 A ATOM 707 N GLY A 48 -38.564 -21.602 -12.611 1.00 0.00 A ATOM 708 O GLY A 48 -36.420 -21.327 -10.918 1.00 0.00 A ATOM 709 C PRO A 49 -33.444 -20.514 -11.529 1.00 0.00 A ATOM 710 CA PRO A 49 -33.780 -22.002 -11.542 1.00 0.00 A ATOM 711 CB PRO A 49 -32.674 -22.793 -12.245 1.00 0.00 A ATOM 712 CD PRO A 49 -34.642 -23.024 -13.582 1.00 0.00 A ATOM 713 CG PRO A 49 -33.142 -22.932 -13.652 1.00 0.00 A ATOM 714 HA PRO A 49 -33.887 -22.354 -10.527 1.00 0.00 A ATOM 715 HB2 PRO A 49 -31.744 -22.244 -12.190 1.00 0.00 A ATOM 716 HB1 PRO A 49 -32.558 -23.756 -11.771 1.00 0.00 A ATOM 717 HD2 PRO A 49 -35.090 -22.546 -14.440 1.00 0.00 A ATOM 718 HD1 PRO A 49 -34.953 -24.056 -13.517 1.00 0.00 A ATOM 719 HG2 PRO A 49 -32.847 -22.066 -14.225 1.00 0.00 A ATOM 720 HG1 PRO A 49 -32.732 -23.830 -14.089 1.00 0.00 A ATOM 721 N PRO A 49 -34.971 -22.297 -12.344 1.00 0.00 A ATOM 722 O PRO A 49 -32.586 -20.067 -10.766 1.00 0.00 A ATOM 723 C LEU A 50 -34.507 -17.594 -11.261 1.00 0.00 A ATOM 724 CA LEU A 50 -33.900 -18.313 -12.462 1.00 0.00 A ATOM 725 CB LEU A 50 -34.498 -17.759 -13.757 1.00 0.00 A ATOM 726 CD1 LEU A 50 -35.095 -18.429 -16.097 1.00 0.00 A ATOM 727 CD2 LEU A 50 -32.783 -17.627 -15.581 1.00 0.00 A ATOM 728 CG LEU A 50 -33.990 -18.390 -15.054 1.00 0.00 A ATOM 729 HN LEU A 50 -34.796 -20.164 -12.960 1.00 0.00 A ATOM 730 HA LEU A 50 -32.834 -18.144 -12.467 1.00 0.00 A ATOM 731 HB2 LEU A 50 -35.566 -17.903 -13.716 1.00 0.00 A ATOM 732 HB1 LEU A 50 -34.280 -16.701 -13.795 1.00 0.00 A ATOM 733 HD11 LEU A 50 -35.313 -17.425 -16.429 1.00 0.00 A ATOM 734 HD12 LEU A 50 -35.983 -18.866 -15.665 1.00 0.00 A ATOM 735 HD13 LEU A 50 -34.775 -19.025 -16.939 1.00 0.00 A ATOM 736 HD21 LEU A 50 -33.114 -16.717 -16.059 1.00 0.00 A ATOM 737 HD22 LEU A 50 -32.256 -18.239 -16.299 1.00 0.00 A ATOM 738 HD23 LEU A 50 -32.124 -17.384 -14.761 1.00 0.00 A ATOM 739 HG LEU A 50 -33.682 -19.407 -14.856 1.00 0.00 A ATOM 740 N LEU A 50 -34.125 -19.752 -12.377 1.00 0.00 A ATOM 741 O LEU A 50 -34.101 -16.483 -10.920 1.00 0.00 A ATOM 742 C TYR A 51 -35.211 -17.654 -8.250 1.00 0.00 A ATOM 743 CA TYR A 51 -36.140 -17.660 -9.459 1.00 0.00 A ATOM 744 CB TYR A 51 -37.415 -18.440 -9.133 1.00 0.00 A ATOM 745 CD1 TYR A 51 -36.569 -20.429 -7.828 1.00 0.00 A ATOM 746 CD2 TYR A 51 -37.971 -18.862 -6.706 1.00 0.00 A ATOM 747 CE1 TYR A 51 -36.476 -21.181 -6.673 1.00 0.00 A ATOM 748 CE2 TYR A 51 -37.883 -19.607 -5.546 1.00 0.00 A ATOM 749 CG TYR A 51 -37.316 -19.258 -7.865 1.00 0.00 A ATOM 750 CZ TYR A 51 -37.134 -20.766 -5.534 1.00 0.00 A ATOM 751 HN TYR A 51 -35.757 -19.121 -10.942 1.00 0.00 A ATOM 752 HA TYR A 51 -36.405 -16.641 -9.700 1.00 0.00 A ATOM 753 HB2 TYR A 51 -38.233 -17.746 -9.015 1.00 0.00 A ATOM 754 HB1 TYR A 51 -37.635 -19.114 -9.947 1.00 0.00 A ATOM 755 HD1 TYR A 51 -36.054 -20.752 -8.722 1.00 0.00 A ATOM 756 HD2 TYR A 51 -38.557 -17.955 -6.718 1.00 0.00 A ATOM 757 HE1 TYR A 51 -35.890 -22.088 -6.664 1.00 0.00 A ATOM 758 HE2 TYR A 51 -38.398 -19.282 -4.654 1.00 0.00 A ATOM 759 HH TYR A 51 -37.366 -20.993 -3.640 1.00 0.00 A ATOM 760 N TYR A 51 -35.478 -18.237 -10.623 1.00 0.00 A ATOM 761 O TYR A 51 -35.388 -16.867 -7.319 1.00 0.00 A ATOM 762 OH TYR A 51 -37.045 -21.511 -4.381 1.00 0.00 A ATOM 763 C PHE A 52 -32.188 -17.555 -7.293 1.00 0.00 A ATOM 764 CA PHE A 52 -33.259 -18.636 -7.176 1.00 0.00 A ATOM 765 CB PHE A 52 -32.605 -20.019 -7.166 1.00 0.00 A ATOM 766 CD1 PHE A 52 -30.998 -20.184 -5.246 1.00 0.00 A ATOM 767 CD2 PHE A 52 -30.115 -19.852 -7.437 1.00 0.00 A ATOM 768 CE1 PHE A 52 -29.717 -20.185 -4.727 1.00 0.00 A ATOM 769 CE2 PHE A 52 -28.832 -19.853 -6.923 1.00 0.00 A ATOM 770 CG PHE A 52 -31.211 -20.019 -6.605 1.00 0.00 A ATOM 771 CZ PHE A 52 -28.633 -20.018 -5.566 1.00 0.00 A ATOM 772 HN PHE A 52 -34.129 -19.138 -9.040 1.00 0.00 A ATOM 773 HA PHE A 52 -33.797 -18.495 -6.252 1.00 0.00 A ATOM 774 HB2 PHE A 52 -33.203 -20.688 -6.567 1.00 0.00 A ATOM 775 HB1 PHE A 52 -32.556 -20.393 -8.178 1.00 0.00 A ATOM 776 HD1 PHE A 52 -31.846 -20.315 -4.588 1.00 0.00 A ATOM 777 HD2 PHE A 52 -30.270 -19.722 -8.498 1.00 0.00 A ATOM 778 HE1 PHE A 52 -29.565 -20.315 -3.665 1.00 0.00 A ATOM 779 HE2 PHE A 52 -27.987 -19.722 -7.581 1.00 0.00 A ATOM 780 HZ PHE A 52 -27.632 -20.019 -5.162 1.00 0.00 A ATOM 781 N PHE A 52 -34.218 -18.537 -8.271 1.00 0.00 A ATOM 782 O PHE A 52 -31.715 -17.023 -6.288 1.00 0.00 A ATOM 783 C VAL A 53 -31.421 -14.831 -8.877 1.00 0.00 A ATOM 784 CA VAL A 53 -30.796 -16.218 -8.775 1.00 0.00 A ATOM 785 CB VAL A 53 -30.012 -16.511 -10.069 1.00 0.00 A ATOM 786 CG1 VAL A 53 -29.150 -15.319 -10.453 1.00 0.00 A ATOM 787 CG2 VAL A 53 -29.163 -17.763 -9.904 1.00 0.00 A ATOM 788 HN VAL A 53 -32.224 -17.694 -9.287 1.00 0.00 A ATOM 789 HA VAL A 53 -30.101 -16.229 -7.948 1.00 0.00 A ATOM 790 HB VAL A 53 -30.722 -16.686 -10.864 1.00 0.00 A ATOM 791 HG11 VAL A 53 -29.786 -14.488 -10.725 1.00 0.00 A ATOM 792 HG12 VAL A 53 -28.528 -15.039 -9.616 1.00 0.00 A ATOM 793 HG13 VAL A 53 -28.526 -15.582 -11.294 1.00 0.00 A ATOM 794 HG21 VAL A 53 -28.782 -17.808 -8.895 1.00 0.00 A ATOM 795 HG22 VAL A 53 -29.767 -18.637 -10.101 1.00 0.00 A ATOM 796 HG23 VAL A 53 -28.338 -17.732 -10.600 1.00 0.00 A ATOM 797 N VAL A 53 -31.810 -17.235 -8.526 1.00 0.00 A ATOM 798 O VAL A 53 -30.775 -13.824 -8.589 1.00 0.00 A ATOM 799 C VAL A 54 -33.811 -12.973 -8.065 1.00 0.00 A ATOM 800 CA VAL A 54 -33.400 -13.524 -9.426 1.00 0.00 A ATOM 801 CB VAL A 54 -34.655 -13.682 -10.304 1.00 0.00 A ATOM 802 CG1 VAL A 54 -35.645 -12.560 -10.028 1.00 0.00 A ATOM 803 CG2 VAL A 54 -34.274 -13.719 -11.776 1.00 0.00 A ATOM 804 HN VAL A 54 -33.147 -15.624 -9.503 1.00 0.00 A ATOM 805 HA VAL A 54 -32.738 -12.816 -9.905 1.00 0.00 A ATOM 806 HB VAL A 54 -35.129 -14.620 -10.053 1.00 0.00 A ATOM 807 HG11 VAL A 54 -35.105 -11.655 -9.793 1.00 0.00 A ATOM 808 HG12 VAL A 54 -36.259 -12.399 -10.902 1.00 0.00 A ATOM 809 HG13 VAL A 54 -36.272 -12.832 -9.192 1.00 0.00 A ATOM 810 HG21 VAL A 54 -34.704 -12.866 -12.280 1.00 0.00 A ATOM 811 HG22 VAL A 54 -33.198 -13.688 -11.871 1.00 0.00 A ATOM 812 HG23 VAL A 54 -34.649 -14.628 -12.223 1.00 0.00 A ATOM 813 N VAL A 54 -32.685 -14.787 -9.288 1.00 0.00 A ATOM 814 O VAL A 54 -33.837 -11.761 -7.857 1.00 0.00 A ATOM 815 C ASN A 55 -33.328 -13.280 -4.895 1.00 0.00 A ATOM 816 CA ASN A 55 -34.541 -13.478 -5.799 1.00 0.00 A ATOM 817 CB ASN A 55 -35.474 -14.531 -5.197 1.00 0.00 A ATOM 818 CG ASN A 55 -34.738 -15.513 -4.306 1.00 0.00 A ATOM 819 HN ASN A 55 -34.091 -14.826 -7.367 1.00 0.00 A ATOM 820 HA ASN A 55 -35.073 -12.542 -5.877 1.00 0.00 A ATOM 821 HB2 ASN A 55 -36.231 -14.037 -4.606 1.00 0.00 A ATOM 822 HB1 ASN A 55 -35.948 -15.082 -5.995 1.00 0.00 A ATOM 823 HD21 ASN A 55 -34.023 -16.461 -5.901 1.00 0.00 A ATOM 824 HD22 ASN A 55 -33.545 -17.102 -4.369 1.00 0.00 A ATOM 825 N ASN A 55 -34.131 -13.873 -7.141 1.00 0.00 A ATOM 826 ND2 ASN A 55 -34.030 -16.454 -4.921 1.00 0.00 A ATOM 827 O ASN A 55 -33.387 -12.545 -3.910 1.00 0.00 A ATOM 828 OD1 ASN A 55 -34.805 -15.427 -3.080 1.00 0.00 A ATOM 829 C VAL A 56 -30.166 -12.642 -4.904 1.00 0.00 A ATOM 830 CA VAL A 56 -30.999 -13.839 -4.459 1.00 0.00 A ATOM 831 CB VAL A 56 -30.148 -15.117 -4.582 1.00 0.00 A ATOM 832 CG1 VAL A 56 -28.696 -14.827 -4.231 1.00 0.00 A ATOM 833 CG2 VAL A 56 -30.710 -16.218 -3.694 1.00 0.00 A ATOM 834 HN VAL A 56 -32.242 -14.513 -6.034 1.00 0.00 A ATOM 835 HA VAL A 56 -31.271 -13.711 -3.422 1.00 0.00 A ATOM 836 HB VAL A 56 -30.187 -15.455 -5.607 1.00 0.00 A ATOM 837 HG11 VAL A 56 -28.213 -14.346 -5.069 1.00 0.00 A ATOM 838 HG12 VAL A 56 -28.656 -14.178 -3.369 1.00 0.00 A ATOM 839 HG13 VAL A 56 -28.188 -15.754 -4.008 1.00 0.00 A ATOM 840 HG21 VAL A 56 -30.115 -17.111 -3.810 1.00 0.00 A ATOM 841 HG22 VAL A 56 -30.682 -15.898 -2.663 1.00 0.00 A ATOM 842 HG23 VAL A 56 -31.730 -16.425 -3.979 1.00 0.00 A ATOM 843 N VAL A 56 -32.227 -13.942 -5.238 1.00 0.00 A ATOM 844 O VAL A 56 -29.614 -11.916 -4.076 1.00 0.00 A ATOM 845 C ILE A 57 -30.092 -10.024 -6.666 1.00 0.00 A ATOM 846 CA ILE A 57 -29.315 -11.332 -6.769 1.00 0.00 A ATOM 847 CB ILE A 57 -28.946 -11.583 -8.243 1.00 0.00 A ATOM 848 CD1 ILE A 57 -26.641 -12.594 -7.863 1.00 0.00 A ATOM 849 CG1 ILE A 57 -28.051 -12.818 -8.364 1.00 0.00 A ATOM 850 CG2 ILE A 57 -28.256 -10.361 -8.831 1.00 0.00 A ATOM 851 HN ILE A 57 -30.542 -13.055 -6.823 1.00 0.00 A ATOM 852 HA ILE A 57 -28.401 -11.241 -6.200 1.00 0.00 A ATOM 853 HB ILE A 57 -29.858 -11.752 -8.795 1.00 0.00 A ATOM 854 HD11 ILE A 57 -26.645 -11.816 -7.113 1.00 0.00 A ATOM 855 HD12 ILE A 57 -26.262 -13.508 -7.433 1.00 0.00 A ATOM 856 HD13 ILE A 57 -26.010 -12.294 -8.687 1.00 0.00 A ATOM 857 HG12 ILE A 57 -28.481 -13.624 -7.792 1.00 0.00 A ATOM 858 HG11 ILE A 57 -27.992 -13.109 -9.403 1.00 0.00 A ATOM 859 HG21 ILE A 57 -28.992 -9.717 -9.287 1.00 0.00 A ATOM 860 HG22 ILE A 57 -27.745 -9.824 -8.046 1.00 0.00 A ATOM 861 HG23 ILE A 57 -27.541 -10.676 -9.577 1.00 0.00 A ATOM 862 N ILE A 57 -30.080 -12.442 -6.214 1.00 0.00 A ATOM 863 O ILE A 57 -29.506 -8.942 -6.662 1.00 0.00 A ATOM 864 C GLU A 58 -31.795 -8.033 -5.361 1.00 0.00 A ATOM 865 CA GLU A 58 -32.271 -8.957 -6.478 1.00 0.00 A ATOM 866 CB GLU A 58 -33.721 -9.377 -6.224 1.00 0.00 A ATOM 867 CD GLU A 58 -35.997 -8.632 -5.421 1.00 0.00 A ATOM 868 CG GLU A 58 -34.501 -8.387 -5.375 1.00 0.00 A ATOM 869 HN GLU A 58 -31.823 -11.023 -6.590 1.00 0.00 A ATOM 870 HA GLU A 58 -32.219 -8.425 -7.415 1.00 0.00 A ATOM 871 HB2 GLU A 58 -34.224 -9.481 -7.174 1.00 0.00 A ATOM 872 HB1 GLU A 58 -33.723 -10.331 -5.719 1.00 0.00 A ATOM 873 HG2 GLU A 58 -34.169 -8.470 -4.351 1.00 0.00 A ATOM 874 HG1 GLU A 58 -34.303 -7.388 -5.736 1.00 0.00 A ATOM 875 N GLU A 58 -31.414 -10.132 -6.582 1.00 0.00 A ATOM 876 O GLU A 58 -31.480 -6.863 -5.580 1.00 0.00 A ATOM 877 OE1 GLU A 58 -36.576 -8.562 -6.525 1.00 0.00 A ATOM 878 OE2 GLU A 58 -36.589 -8.892 -4.352 1.00 0.00 A ATOM 879 C PRO A 59 -29.812 -7.496 -2.991 1.00 0.00 A ATOM 880 CA PRO A 59 -31.304 -7.811 -2.956 1.00 0.00 A ATOM 881 CB PRO A 59 -31.625 -8.749 -1.790 1.00 0.00 A ATOM 882 CD PRO A 59 -32.101 -9.957 -3.797 1.00 0.00 A ATOM 883 CG PRO A 59 -31.606 -10.115 -2.386 1.00 0.00 A ATOM 884 HA PRO A 59 -31.862 -6.893 -2.846 1.00 0.00 A ATOM 885 HB2 PRO A 59 -30.873 -8.643 -1.021 1.00 0.00 A ATOM 886 HB1 PRO A 59 -32.597 -8.508 -1.387 1.00 0.00 A ATOM 887 HD2 PRO A 59 -31.601 -10.655 -4.453 1.00 0.00 A ATOM 888 HD1 PRO A 59 -33.171 -10.098 -3.840 1.00 0.00 A ATOM 889 HG2 PRO A 59 -30.599 -10.503 -2.383 1.00 0.00 A ATOM 890 HG1 PRO A 59 -32.263 -10.767 -1.830 1.00 0.00 A ATOM 891 N PRO A 59 -31.741 -8.569 -4.132 1.00 0.00 A ATOM 892 O PRO A 59 -29.371 -6.479 -2.455 1.00 0.00 A ATOM 893 C CYS A 60 -27.268 -6.941 -4.542 1.00 0.00 A ATOM 894 CA CYS A 60 -27.599 -8.188 -3.728 1.00 0.00 A ATOM 895 CB CYS A 60 -26.951 -9.416 -4.368 1.00 0.00 A ATOM 896 HN CYS A 60 -29.452 -9.165 -4.031 1.00 0.00 A ATOM 897 HA CYS A 60 -27.208 -8.065 -2.729 1.00 0.00 A ATOM 898 HB2 CYS A 60 -27.539 -9.721 -5.221 1.00 0.00 A ATOM 899 HB1 CYS A 60 -25.956 -9.157 -4.701 1.00 0.00 A ATOM 900 HG CYS A 60 -26.550 -10.385 -2.044 1.00 0.00 A ATOM 901 N CYS A 60 -29.042 -8.373 -3.624 1.00 0.00 A ATOM 902 O CYS A 60 -26.315 -6.222 -4.238 1.00 0.00 A ATOM 903 SG CYS A 60 -26.810 -10.838 -3.261 1.00 0.00 A ATOM 904 C LYS A 61 -27.806 -4.246 -5.617 1.00 0.00 A ATOM 905 CA LYS A 61 -27.853 -5.531 -6.438 1.00 0.00 A ATOM 906 CB LYS A 61 -28.966 -5.439 -7.484 1.00 0.00 A ATOM 907 CD LYS A 61 -28.316 -5.797 -9.884 1.00 0.00 A ATOM 908 CE LYS A 61 -29.444 -5.137 -10.663 1.00 0.00 A ATOM 909 CG LYS A 61 -28.827 -6.449 -8.610 1.00 0.00 A ATOM 910 HN LYS A 61 -28.804 -7.300 -5.770 1.00 0.00 A ATOM 911 HA LYS A 61 -26.906 -5.656 -6.942 1.00 0.00 A ATOM 912 HB2 LYS A 61 -29.916 -5.604 -6.997 1.00 0.00 A ATOM 913 HB1 LYS A 61 -28.959 -4.448 -7.914 1.00 0.00 A ATOM 914 HD2 LYS A 61 -27.585 -5.045 -9.626 1.00 0.00 A ATOM 915 HD1 LYS A 61 -27.855 -6.552 -10.505 1.00 0.00 A ATOM 916 HE2 LYS A 61 -30.085 -4.614 -9.969 1.00 0.00 A ATOM 917 HE1 LYS A 61 -29.017 -4.431 -11.360 1.00 0.00 A ATOM 918 HG2 LYS A 61 -28.131 -7.218 -8.309 1.00 0.00 A ATOM 919 HG1 LYS A 61 -29.793 -6.892 -8.806 1.00 0.00 A ATOM 920 HZ1 LYS A 61 -31.093 -5.674 -11.827 1.00 0.00 A ATOM 921 HZ2 LYS A 61 -30.568 -6.894 -10.780 1.00 0.00 A ATOM 922 HZ3 LYS A 61 -29.689 -6.548 -12.183 1.00 0.00 A ATOM 923 N LYS A 61 -28.060 -6.690 -5.579 1.00 0.00 A ATOM 924 NZ LYS A 61 -30.255 -6.133 -11.416 1.00 0.00 A ATOM 925 O LYS A 61 -26.815 -3.516 -5.642 1.00 0.00 A ATOM 926 C LYS A 62 -27.798 -2.719 -3.076 1.00 0.00 A ATOM 927 CA LYS A 62 -28.965 -2.781 -4.056 1.00 0.00 A ATOM 928 CB LYS A 62 -30.290 -2.758 -3.289 1.00 0.00 A ATOM 929 CD LYS A 62 -31.738 -1.494 -4.906 1.00 0.00 A ATOM 930 CE LYS A 62 -33.121 -2.127 -4.890 1.00 0.00 A ATOM 931 CG LYS A 62 -31.107 -1.499 -3.524 1.00 0.00 A ATOM 932 HN LYS A 62 -29.643 -4.597 -4.909 1.00 0.00 A ATOM 933 HA LYS A 62 -28.920 -1.921 -4.706 1.00 0.00 A ATOM 934 HB2 LYS A 62 -30.882 -3.609 -3.593 1.00 0.00 A ATOM 935 HB1 LYS A 62 -30.081 -2.835 -2.232 1.00 0.00 A ATOM 936 HD2 LYS A 62 -31.826 -0.474 -5.249 1.00 0.00 A ATOM 937 HD1 LYS A 62 -31.105 -2.050 -5.584 1.00 0.00 A ATOM 938 HE2 LYS A 62 -33.038 -3.150 -5.224 1.00 0.00 A ATOM 939 HE1 LYS A 62 -33.499 -2.108 -3.879 1.00 0.00 A ATOM 940 HG2 LYS A 62 -31.890 -1.445 -2.783 1.00 0.00 A ATOM 941 HG1 LYS A 62 -30.459 -0.639 -3.431 1.00 0.00 A ATOM 942 HZ1 LYS A 62 -35.034 -1.452 -5.384 1.00 0.00 A ATOM 943 HZ2 LYS A 62 -34.076 -1.833 -6.724 1.00 0.00 A ATOM 944 HZ3 LYS A 62 -33.794 -0.405 -5.862 1.00 0.00 A ATOM 945 N LYS A 62 -28.884 -3.976 -4.888 1.00 0.00 A ATOM 946 NZ LYS A 62 -34.073 -1.403 -5.778 1.00 0.00 A ATOM 947 O LYS A 62 -27.403 -1.640 -2.634 1.00 0.00 A ATOM 948 C PHE A 63 -24.806 -3.707 -2.538 1.00 0.00 A ATOM 949 CA PHE A 63 -26.126 -3.960 -1.816 1.00 0.00 A ATOM 950 CB PHE A 63 -26.093 -5.330 -1.135 1.00 0.00 A ATOM 951 CD1 PHE A 63 -24.158 -5.104 0.447 1.00 0.00 A ATOM 952 CD2 PHE A 63 -26.332 -5.455 1.360 1.00 0.00 A ATOM 953 CE1 PHE A 63 -23.624 -5.074 1.722 1.00 0.00 A ATOM 954 CE2 PHE A 63 -25.805 -5.425 2.637 1.00 0.00 A ATOM 955 CG PHE A 63 -25.516 -5.296 0.252 1.00 0.00 A ATOM 956 CZ PHE A 63 -24.449 -5.233 2.818 1.00 0.00 A ATOM 957 HN PHE A 63 -27.608 -4.709 -3.129 1.00 0.00 A ATOM 958 HA PHE A 63 -26.263 -3.197 -1.065 1.00 0.00 A ATOM 959 HB2 PHE A 63 -27.099 -5.714 -1.065 1.00 0.00 A ATOM 960 HB1 PHE A 63 -25.494 -6.004 -1.728 1.00 0.00 A ATOM 961 HD1 PHE A 63 -23.511 -4.979 -0.410 1.00 0.00 A ATOM 962 HD2 PHE A 63 -27.394 -5.605 1.219 1.00 0.00 A ATOM 963 HE1 PHE A 63 -22.564 -4.923 1.860 1.00 0.00 A ATOM 964 HE2 PHE A 63 -26.452 -5.550 3.492 1.00 0.00 A ATOM 965 HZ PHE A 63 -24.035 -5.210 3.815 1.00 0.00 A ATOM 966 N PHE A 63 -27.249 -3.883 -2.743 1.00 0.00 A ATOM 967 O PHE A 63 -23.824 -3.282 -1.929 1.00 0.00 A ATOM 968 C SER A 64 -23.053 -2.358 -4.486 1.00 0.00 A ATOM 969 CA SER A 64 -23.591 -3.777 -4.647 1.00 0.00 A ATOM 970 CB SER A 64 -23.891 -4.057 -6.121 1.00 0.00 A ATOM 971 HN SER A 64 -25.606 -4.307 -4.269 1.00 0.00 A ATOM 972 HA SER A 64 -22.843 -4.474 -4.301 1.00 0.00 A ATOM 973 HB2 SER A 64 -24.843 -4.558 -6.203 1.00 0.00 A ATOM 974 HB1 SER A 64 -23.928 -3.122 -6.662 1.00 0.00 A ATOM 975 HG SER A 64 -23.098 -5.801 -6.531 1.00 0.00 A ATOM 976 N SER A 64 -24.791 -3.971 -3.841 1.00 0.00 A ATOM 977 O SER A 64 -21.842 -2.143 -4.453 1.00 0.00 A ATOM 978 OG SER A 64 -22.890 -4.878 -6.697 1.00 0.00 A ATOM 979 C GLU A 65 -23.221 0.311 -2.779 1.00 0.00 A ATOM 980 CA GLU A 65 -23.580 0.004 -4.230 1.00 0.00 A ATOM 981 CB GLU A 65 -24.714 0.922 -4.692 1.00 0.00 A ATOM 982 CD GLU A 65 -25.760 1.901 -6.771 1.00 0.00 A ATOM 983 CG GLU A 65 -25.155 0.671 -6.124 1.00 0.00 A ATOM 984 HN GLU A 65 -24.914 -1.629 -4.420 1.00 0.00 A ATOM 985 HA GLU A 65 -22.712 0.181 -4.848 1.00 0.00 A ATOM 986 HB2 GLU A 65 -25.565 0.776 -4.043 1.00 0.00 A ATOM 987 HB1 GLU A 65 -24.385 1.947 -4.613 1.00 0.00 A ATOM 988 HG2 GLU A 65 -24.298 0.363 -6.703 1.00 0.00 A ATOM 989 HG1 GLU A 65 -25.892 -0.119 -6.127 1.00 0.00 A ATOM 990 N GLU A 65 -23.963 -1.394 -4.387 1.00 0.00 A ATOM 991 O GLU A 65 -22.504 1.271 -2.495 1.00 0.00 A ATOM 992 OE1 GLU A 65 -26.391 2.703 -6.051 1.00 0.00 A ATOM 993 OE2 GLU A 65 -25.602 2.063 -8.000 1.00 0.00 A ATOM 994 C LEU A 66 -22.013 -0.688 -0.109 1.00 0.00 A ATOM 995 CA LEU A 66 -23.457 -0.329 -0.443 1.00 0.00 A ATOM 996 CB LEU A 66 -24.413 -1.185 0.389 1.00 0.00 A ATOM 997 CD1 LEU A 66 -26.738 -1.817 1.084 1.00 0.00 A ATOM 998 CD2 LEU A 66 -26.177 0.579 0.637 1.00 0.00 A ATOM 999 CG LEU A 66 -25.901 -0.865 0.244 1.00 0.00 A ATOM 1000 HN LEU A 66 -24.288 -1.259 -2.153 1.00 0.00 A ATOM 1001 HA LEU A 66 -23.621 0.712 -0.206 1.00 0.00 A ATOM 1002 HB2 LEU A 66 -24.268 -2.216 0.103 1.00 0.00 A ATOM 1003 HB1 LEU A 66 -24.147 -1.061 1.429 1.00 0.00 A ATOM 1004 HD11 LEU A 66 -27.513 -2.252 0.472 1.00 0.00 A ATOM 1005 HD12 LEU A 66 -27.187 -1.274 1.903 1.00 0.00 A ATOM 1006 HD13 LEU A 66 -26.105 -2.600 1.476 1.00 0.00 A ATOM 1007 HD21 LEU A 66 -25.500 0.872 1.427 1.00 0.00 A ATOM 1008 HD22 LEU A 66 -27.196 0.669 0.986 1.00 0.00 A ATOM 1009 HD23 LEU A 66 -26.030 1.220 -0.219 1.00 0.00 A ATOM 1010 HG LEU A 66 -26.191 -0.991 -0.790 1.00 0.00 A ATOM 1011 N LEU A 66 -23.724 -0.511 -1.865 1.00 0.00 A ATOM 1012 O LEU A 66 -21.350 0.009 0.660 1.00 0.00 A ATOM 1013 C THR A 67 -19.153 -1.196 -0.938 1.00 0.00 A ATOM 1014 CA THR A 67 -20.164 -2.231 -0.459 1.00 0.00 A ATOM 1015 CB THR A 67 -19.885 -3.570 -1.168 1.00 0.00 A ATOM 1016 CG2 THR A 67 -18.564 -4.164 -0.705 1.00 0.00 A ATOM 1017 HN THR A 67 -22.107 -2.293 -1.297 1.00 0.00 A ATOM 1018 HA THR A 67 -20.039 -2.378 0.604 1.00 0.00 A ATOM 1019 HB THR A 67 -19.829 -3.391 -2.233 1.00 0.00 A ATOM 1020 HG1 THR A 67 -20.600 -5.389 -0.906 1.00 0.00 A ATOM 1021 HG21 THR A 67 -18.553 -4.219 0.374 1.00 0.00 A ATOM 1022 HG22 THR A 67 -17.751 -3.538 -1.042 1.00 0.00 A ATOM 1023 HG23 THR A 67 -18.451 -5.155 -1.116 1.00 0.00 A ATOM 1024 N THR A 67 -21.530 -1.780 -0.694 1.00 0.00 A ATOM 1025 O THR A 67 -17.987 -1.224 -0.544 1.00 0.00 A ATOM 1026 OG1 THR A 67 -20.947 -4.494 -0.905 1.00 0.00 A ATOM 1027 C GLY A 68 -18.878 2.065 -1.566 1.00 0.00 A ATOM 1028 CA GLY A 68 -18.728 0.751 -2.307 1.00 0.00 A ATOM 1029 HN GLY A 68 -20.546 -0.308 -2.068 1.00 0.00 A ATOM 1030 HA2 GLY A 68 -17.706 0.415 -2.220 1.00 0.00 A ATOM 1031 HA1 GLY A 68 -18.956 0.912 -3.350 1.00 0.00 A ATOM 1032 N GLY A 68 -19.607 -0.281 -1.789 1.00 0.00 A ATOM 1033 O GLY A 68 -18.055 2.969 -1.717 1.00 0.00 A ATOM 1034 C LEU A 69 -19.535 3.310 1.379 1.00 0.00 A ATOM 1035 CA LEU A 69 -20.188 3.388 0.003 1.00 0.00 A ATOM 1036 CB LEU A 69 -21.693 3.613 0.151 1.00 0.00 A ATOM 1037 CD1 LEU A 69 -21.720 5.842 -0.995 1.00 0.00 A ATOM 1038 CD2 LEU A 69 -23.658 5.146 0.426 1.00 0.00 A ATOM 1039 CG LEU A 69 -22.149 5.069 0.243 1.00 0.00 A ATOM 1040 HN LEU A 69 -20.552 1.420 -0.685 1.00 0.00 A ATOM 1041 HA LEU A 69 -19.760 4.218 -0.539 1.00 0.00 A ATOM 1042 HB2 LEU A 69 -22.180 3.168 -0.703 1.00 0.00 A ATOM 1043 HB1 LEU A 69 -22.015 3.107 1.051 1.00 0.00 A ATOM 1044 HD11 LEU A 69 -21.796 5.203 -1.862 1.00 0.00 A ATOM 1045 HD12 LEU A 69 -20.698 6.170 -0.878 1.00 0.00 A ATOM 1046 HD13 LEU A 69 -22.362 6.701 -1.123 1.00 0.00 A ATOM 1047 HD21 LEU A 69 -24.091 5.701 -0.393 1.00 0.00 A ATOM 1048 HD22 LEU A 69 -23.882 5.645 1.357 1.00 0.00 A ATOM 1049 HD23 LEU A 69 -24.069 4.148 0.443 1.00 0.00 A ATOM 1050 HG LEU A 69 -21.683 5.532 1.102 1.00 0.00 A ATOM 1051 N LEU A 69 -19.931 2.173 -0.764 1.00 0.00 A ATOM 1052 O LEU A 69 -19.503 4.294 2.119 1.00 0.00 A ATOM 1053 C VAL A 70 -16.851 2.118 2.888 1.00 0.00 A ATOM 1054 CA VAL A 70 -18.360 1.929 3.003 1.00 0.00 A ATOM 1055 CB VAL A 70 -18.649 0.523 3.561 1.00 0.00 A ATOM 1056 CG1 VAL A 70 -17.526 0.074 4.484 1.00 0.00 A ATOM 1057 CG2 VAL A 70 -19.986 0.503 4.286 1.00 0.00 A ATOM 1058 HN VAL A 70 -19.071 1.388 1.084 1.00 0.00 A ATOM 1059 HA VAL A 70 -18.752 2.657 3.697 1.00 0.00 A ATOM 1060 HB VAL A 70 -18.701 -0.168 2.733 1.00 0.00 A ATOM 1061 HG11 VAL A 70 -17.206 0.907 5.094 1.00 0.00 A ATOM 1062 HG12 VAL A 70 -17.880 -0.724 5.120 1.00 0.00 A ATOM 1063 HG13 VAL A 70 -16.694 -0.279 3.893 1.00 0.00 A ATOM 1064 HG21 VAL A 70 -20.347 -0.513 4.346 1.00 0.00 A ATOM 1065 HG22 VAL A 70 -19.862 0.900 5.283 1.00 0.00 A ATOM 1066 HG23 VAL A 70 -20.698 1.107 3.745 1.00 0.00 A ATOM 1067 N VAL A 70 -19.014 2.135 1.716 1.00 0.00 A ATOM 1068 O VAL A 70 -16.196 2.556 3.834 1.00 0.00 A ATOM 1069 C PHE A 71 -14.567 3.202 0.717 1.00 0.00 A ATOM 1070 CA PHE A 71 -14.873 1.918 1.483 1.00 0.00 A ATOM 1071 CB PHE A 71 -14.351 0.709 0.705 1.00 0.00 A ATOM 1072 CD1 PHE A 71 -13.169 -0.853 2.273 1.00 0.00 A ATOM 1073 CD2 PHE A 71 -15.362 -1.431 1.538 1.00 0.00 A ATOM 1074 CE1 PHE A 71 -13.112 -2.011 3.025 1.00 0.00 A ATOM 1075 CE2 PHE A 71 -15.312 -2.591 2.289 1.00 0.00 A ATOM 1076 CG PHE A 71 -14.293 -0.550 1.522 1.00 0.00 A ATOM 1077 CZ PHE A 71 -14.186 -2.880 3.034 1.00 0.00 A ATOM 1078 HN PHE A 71 -16.881 1.442 1.006 1.00 0.00 A ATOM 1079 HA PHE A 71 -14.380 1.959 2.442 1.00 0.00 A ATOM 1080 HB2 PHE A 71 -14.998 0.526 -0.140 1.00 0.00 A ATOM 1081 HB1 PHE A 71 -13.354 0.922 0.350 1.00 0.00 A ATOM 1082 HD1 PHE A 71 -12.329 -0.173 2.268 1.00 0.00 A ATOM 1083 HD2 PHE A 71 -16.244 -1.205 0.956 1.00 0.00 A ATOM 1084 HE1 PHE A 71 -12.231 -2.235 3.607 1.00 0.00 A ATOM 1085 HE2 PHE A 71 -16.153 -3.268 2.293 1.00 0.00 A ATOM 1086 HZ PHE A 71 -14.144 -3.786 3.620 1.00 0.00 A ATOM 1087 N PHE A 71 -16.306 1.786 1.722 1.00 0.00 A ATOM 1088 O PHE A 71 -13.412 3.486 0.398 1.00 0.00 A ATOM 1089 C TYR A 72 -16.021 6.395 0.489 1.00 0.00 A ATOM 1090 CA TYR A 72 -15.452 5.224 -0.307 1.00 0.00 A ATOM 1091 CB TYR A 72 -16.143 5.134 -1.668 1.00 0.00 A ATOM 1092 CD1 TYR A 72 -14.278 6.265 -2.939 1.00 0.00 A ATOM 1093 CD2 TYR A 72 -16.514 6.974 -3.356 1.00 0.00 A ATOM 1094 CE1 TYR A 72 -13.809 7.186 -3.856 1.00 0.00 A ATOM 1095 CE2 TYR A 72 -16.055 7.897 -4.276 1.00 0.00 A ATOM 1096 CG TYR A 72 -15.636 6.143 -2.673 1.00 0.00 A ATOM 1097 CZ TYR A 72 -14.702 7.999 -4.522 1.00 0.00 A ATOM 1098 HN TYR A 72 -16.504 3.692 0.706 1.00 0.00 A ATOM 1099 HA TYR A 72 -14.395 5.388 -0.461 1.00 0.00 A ATOM 1100 HB2 TYR A 72 -15.986 4.149 -2.080 1.00 0.00 A ATOM 1101 HB1 TYR A 72 -17.203 5.299 -1.537 1.00 0.00 A ATOM 1102 HD1 TYR A 72 -13.581 5.626 -2.415 1.00 0.00 A ATOM 1103 HD2 TYR A 72 -17.574 6.892 -3.161 1.00 0.00 A ATOM 1104 HE1 TYR A 72 -12.750 7.266 -4.049 1.00 0.00 A ATOM 1105 HE2 TYR A 72 -16.754 8.535 -4.798 1.00 0.00 A ATOM 1106 HH TYR A 72 -14.683 9.759 -5.297 1.00 0.00 A ATOM 1107 N TYR A 72 -15.608 3.972 0.425 1.00 0.00 A ATOM 1108 O TYR A 72 -15.316 7.359 0.788 1.00 0.00 A ATOM 1109 OH TYR A 72 -14.240 8.918 -5.437 1.00 0.00 A ATOM 1110 C LEU A 73 -18.378 6.848 2.971 1.00 0.00 A ATOM 1111 CA LEU A 73 -17.968 7.353 1.592 1.00 0.00 A ATOM 1112 CB LEU A 73 -19.198 7.857 0.835 1.00 0.00 A ATOM 1113 CD1 LEU A 73 -18.985 10.326 1.216 1.00 0.00 A ATOM 1114 CD2 LEU A 73 -21.230 9.324 0.753 1.00 0.00 A ATOM 1115 CG LEU A 73 -19.872 9.105 1.406 1.00 0.00 A ATOM 1116 HN LEU A 73 -17.812 5.510 0.563 1.00 0.00 A ATOM 1117 HA LEU A 73 -17.270 8.168 1.712 1.00 0.00 A ATOM 1118 HB2 LEU A 73 -18.896 8.079 -0.177 1.00 0.00 A ATOM 1119 HB1 LEU A 73 -19.928 7.061 0.824 1.00 0.00 A ATOM 1120 HD11 LEU A 73 -17.953 10.046 1.363 1.00 0.00 A ATOM 1121 HD12 LEU A 73 -19.258 11.084 1.934 1.00 0.00 A ATOM 1122 HD13 LEU A 73 -19.115 10.713 0.216 1.00 0.00 A ATOM 1123 HD21 LEU A 73 -21.827 8.430 0.858 1.00 0.00 A ATOM 1124 HD22 LEU A 73 -21.093 9.545 -0.295 1.00 0.00 A ATOM 1125 HD23 LEU A 73 -21.731 10.150 1.234 1.00 0.00 A ATOM 1126 HG LEU A 73 -20.029 8.968 2.467 1.00 0.00 A ATOM 1127 N LEU A 73 -17.302 6.303 0.829 1.00 0.00 A ATOM 1128 O LEU A 73 -19.556 6.630 3.255 1.00 0.00 A ATOM 1129 C PRO A 74 -18.318 7.221 6.085 1.00 0.00 A ATOM 1130 CA PRO A 74 -17.616 6.182 5.218 1.00 0.00 A ATOM 1131 CB PRO A 74 -16.204 5.912 5.745 1.00 0.00 A ATOM 1132 CD PRO A 74 -15.956 6.900 3.582 1.00 0.00 A ATOM 1133 CG PRO A 74 -15.324 6.808 4.943 1.00 0.00 A ATOM 1134 HA PRO A 74 -18.186 5.264 5.226 1.00 0.00 A ATOM 1135 HB2 PRO A 74 -16.159 6.151 6.798 1.00 0.00 A ATOM 1136 HB1 PRO A 74 -15.952 4.873 5.594 1.00 0.00 A ATOM 1137 HD2 PRO A 74 -15.803 7.883 3.161 1.00 0.00 A ATOM 1138 HD1 PRO A 74 -15.555 6.140 2.927 1.00 0.00 A ATOM 1139 HG2 PRO A 74 -15.277 7.783 5.402 1.00 0.00 A ATOM 1140 HG1 PRO A 74 -14.335 6.379 4.869 1.00 0.00 A ATOM 1141 N PRO A 74 -17.384 6.660 3.852 1.00 0.00 A ATOM 1142 O PRO A 74 -17.892 8.374 6.159 1.00 0.00 A ATOM 1143 C THR A 75 -19.812 7.482 9.069 1.00 0.00 A ATOM 1144 CA THR A 75 -20.160 7.702 7.601 1.00 0.00 A ATOM 1145 CB THR A 75 -21.676 7.509 7.411 1.00 0.00 A ATOM 1146 CG2 THR A 75 -22.458 8.530 8.225 1.00 0.00 A ATOM 1147 HN THR A 75 -19.688 5.876 6.641 1.00 0.00 A ATOM 1148 HA THR A 75 -19.911 8.718 7.330 1.00 0.00 A ATOM 1149 HB THR A 75 -21.943 6.519 7.751 1.00 0.00 A ATOM 1150 HG1 THR A 75 -21.642 8.449 5.677 1.00 0.00 A ATOM 1151 HG21 THR A 75 -23.498 8.503 7.933 1.00 0.00 A ATOM 1152 HG22 THR A 75 -22.058 9.516 8.045 1.00 0.00 A ATOM 1153 HG23 THR A 75 -22.374 8.293 9.275 1.00 0.00 A ATOM 1154 N THR A 75 -19.398 6.807 6.740 1.00 0.00 A ATOM 1155 O THR A 75 -20.118 8.316 9.921 1.00 0.00 A ATOM 1156 OG1 THR A 75 -22.016 7.636 6.026 1.00 0.00 A ATOM 1157 C ASP A 76 -18.016 4.706 10.767 1.00 0.00 A ATOM 1158 CA ASP A 76 -18.777 6.027 10.723 1.00 0.00 A ATOM 1159 CB ASP A 76 -20.010 5.950 11.625 1.00 0.00 A ATOM 1160 CG ASP A 76 -19.744 6.491 13.016 1.00 0.00 A ATOM 1161 HN ASP A 76 -18.953 5.731 8.634 1.00 0.00 A ATOM 1162 HA ASP A 76 -18.130 6.813 11.080 1.00 0.00 A ATOM 1163 HB2 ASP A 76 -20.809 6.526 11.182 1.00 0.00 A ATOM 1164 HB1 ASP A 76 -20.320 4.919 11.712 1.00 0.00 A ATOM 1165 N ASP A 76 -19.169 6.356 9.357 1.00 0.00 A ATOM 1166 O ASP A 76 -17.652 4.154 9.729 1.00 0.00 A ATOM 1167 OD1 ASP A 76 -19.448 7.698 13.137 1.00 0.00 A ATOM 1168 OD2 ASP A 76 -19.832 5.707 13.984 1.00 0.00 A ATOM 1169 C SER A 77 -17.823 1.789 11.533 1.00 0.00 A ATOM 1170 CA SER A 77 -17.056 2.952 12.154 1.00 0.00 A ATOM 1171 CB SER A 77 -16.817 2.684 13.641 1.00 0.00 A ATOM 1172 HN SER A 77 -18.094 4.693 12.764 1.00 0.00 A ATOM 1173 HA SER A 77 -16.102 3.045 11.656 1.00 0.00 A ATOM 1174 HB2 SER A 77 -15.826 2.279 13.777 1.00 0.00 A ATOM 1175 HB1 SER A 77 -16.906 3.611 14.190 1.00 0.00 A ATOM 1176 HG SER A 77 -17.377 0.881 14.162 1.00 0.00 A ATOM 1177 N SER A 77 -17.778 4.206 11.975 1.00 0.00 A ATOM 1178 O SER A 77 -17.268 0.715 11.306 1.00 0.00 A ATOM 1179 OG SER A 77 -17.762 1.760 14.151 1.00 0.00 A ATOM 1180 C GLY A 78 -21.352 1.437 10.418 1.00 0.00 A ATOM 1181 CA GLY A 78 -19.930 0.975 10.670 1.00 0.00 A ATOM 1182 HN GLY A 78 -19.495 2.888 11.464 1.00 0.00 A ATOM 1183 HA2 GLY A 78 -19.490 0.671 9.732 1.00 0.00 A ATOM 1184 HA1 GLY A 78 -19.953 0.125 11.337 1.00 0.00 A ATOM 1185 N GLY A 78 -19.106 2.012 11.262 1.00 0.00 A ATOM 1186 O GLY A 78 -22.301 0.678 10.613 1.00 0.00 A ATOM 1187 C GLU A 79 -23.442 2.590 8.484 1.00 0.00 A ATOM 1188 CA GLU A 79 -22.816 3.247 9.710 1.00 0.00 A ATOM 1189 CB GLU A 79 -22.715 4.759 9.496 1.00 0.00 A ATOM 1190 CD GLU A 79 -24.660 5.414 10.970 1.00 0.00 A ATOM 1191 CG GLU A 79 -23.178 5.575 10.692 1.00 0.00 A ATOM 1192 HN GLU A 79 -20.703 3.241 9.850 1.00 0.00 A ATOM 1193 HA GLU A 79 -23.444 3.055 10.567 1.00 0.00 A ATOM 1194 HB2 GLU A 79 -21.686 5.013 9.289 1.00 0.00 A ATOM 1195 HB1 GLU A 79 -23.322 5.031 8.645 1.00 0.00 A ATOM 1196 HG2 GLU A 79 -22.627 5.256 11.564 1.00 0.00 A ATOM 1197 HG1 GLU A 79 -22.974 6.618 10.500 1.00 0.00 A ATOM 1198 N GLU A 79 -21.499 2.685 9.986 1.00 0.00 A ATOM 1199 O GLU A 79 -24.423 1.853 8.592 1.00 0.00 A ATOM 1200 OE1 GLU A 79 -25.471 6.011 10.232 1.00 0.00 A ATOM 1201 OE2 GLU A 79 -25.008 4.689 11.926 1.00 0.00 A ATOM 1202 C LYS A 80 -23.407 0.774 6.137 1.00 0.00 A ATOM 1203 CA LYS A 80 -23.368 2.297 6.068 1.00 0.00 A ATOM 1204 CB LYS A 80 -22.490 2.743 4.896 1.00 0.00 A ATOM 1205 CD LYS A 80 -24.349 3.801 3.578 1.00 0.00 A ATOM 1206 CE LYS A 80 -25.279 4.970 3.864 1.00 0.00 A ATOM 1207 CG LYS A 80 -22.984 4.007 4.213 1.00 0.00 A ATOM 1208 HN LYS A 80 -22.089 3.456 7.294 1.00 0.00 A ATOM 1209 HA LYS A 80 -24.371 2.665 5.916 1.00 0.00 A ATOM 1210 HB2 LYS A 80 -21.489 2.922 5.259 1.00 0.00 A ATOM 1211 HB1 LYS A 80 -22.461 1.950 4.162 1.00 0.00 A ATOM 1212 HD2 LYS A 80 -24.229 3.705 2.509 1.00 0.00 A ATOM 1213 HD1 LYS A 80 -24.788 2.897 3.976 1.00 0.00 A ATOM 1214 HE2 LYS A 80 -25.351 5.103 4.933 1.00 0.00 A ATOM 1215 HE1 LYS A 80 -24.863 5.861 3.418 1.00 0.00 A ATOM 1216 HG2 LYS A 80 -23.055 4.797 4.946 1.00 0.00 A ATOM 1217 HG1 LYS A 80 -22.278 4.289 3.444 1.00 0.00 A ATOM 1218 HZ1 LYS A 80 -27.197 4.149 3.961 1.00 0.00 A ATOM 1219 HZ2 LYS A 80 -26.579 4.262 2.390 1.00 0.00 A ATOM 1220 HZ3 LYS A 80 -27.133 5.651 3.183 1.00 0.00 A ATOM 1221 N LYS A 80 -22.868 2.862 7.316 1.00 0.00 A ATOM 1222 NZ LYS A 80 -26.642 4.742 3.311 1.00 0.00 A ATOM 1223 O LYS A 80 -24.186 0.132 5.433 1.00 0.00 A ATOM 1224 C MET A 81 -23.654 -1.742 8.024 1.00 0.00 A ATOM 1225 CA MET A 81 -22.505 -1.245 7.152 1.00 0.00 A ATOM 1226 CB MET A 81 -21.167 -1.657 7.769 1.00 0.00 A ATOM 1227 CE MET A 81 -17.553 0.202 7.754 1.00 0.00 A ATOM 1228 CG MET A 81 -19.965 -1.000 7.109 1.00 0.00 A ATOM 1229 HN MET A 81 -21.967 0.768 7.525 1.00 0.00 A ATOM 1230 HA MET A 81 -22.592 -1.692 6.173 1.00 0.00 A ATOM 1231 HB2 MET A 81 -21.168 -1.388 8.815 1.00 0.00 A ATOM 1232 HB1 MET A 81 -21.057 -2.728 7.681 1.00 0.00 A ATOM 1233 HE1 MET A 81 -18.226 0.935 7.333 1.00 0.00 A ATOM 1234 HE2 MET A 81 -17.194 0.551 8.711 1.00 0.00 A ATOM 1235 HE3 MET A 81 -16.717 0.056 7.087 1.00 0.00 A ATOM 1236 HG2 MET A 81 -19.884 -1.364 6.095 1.00 0.00 A ATOM 1237 HG1 MET A 81 -20.120 0.069 7.094 1.00 0.00 A ATOM 1238 N MET A 81 -22.564 0.203 6.990 1.00 0.00 A ATOM 1239 O MET A 81 -24.487 -2.533 7.580 1.00 0.00 A ATOM 1240 SD MET A 81 -18.421 -1.349 7.972 1.00 0.00 A ATOM 1241 C THR A 82 -26.123 -1.348 9.647 1.00 0.00 A ATOM 1242 CA THR A 82 -24.740 -1.670 10.201 1.00 0.00 A ATOM 1243 CB THR A 82 -24.570 -0.973 11.564 1.00 0.00 A ATOM 1244 CG2 THR A 82 -25.174 0.423 11.537 1.00 0.00 A ATOM 1245 HN THR A 82 -23.002 -0.644 9.562 1.00 0.00 A ATOM 1246 HA THR A 82 -24.663 -2.737 10.353 1.00 0.00 A ATOM 1247 HB THR A 82 -23.515 -0.889 11.779 1.00 0.00 A ATOM 1248 HG1 THR A 82 -24.775 -1.563 13.435 1.00 0.00 A ATOM 1249 HG21 THR A 82 -24.803 0.959 10.676 1.00 0.00 A ATOM 1250 HG22 THR A 82 -24.898 0.952 12.437 1.00 0.00 A ATOM 1251 HG23 THR A 82 -26.249 0.349 11.478 1.00 0.00 A ATOM 1252 N THR A 82 -23.694 -1.272 9.267 1.00 0.00 A ATOM 1253 O THR A 82 -27.110 -1.988 10.008 1.00 0.00 A ATOM 1254 OG1 THR A 82 -25.196 -1.749 12.592 1.00 0.00 A ATOM 1255 C GLU A 83 -27.831 -0.880 7.019 1.00 0.00 A ATOM 1256 CA GLU A 83 -27.450 0.053 8.165 1.00 0.00 A ATOM 1257 CB GLU A 83 -27.359 1.493 7.656 1.00 0.00 A ATOM 1258 CD GLU A 83 -28.668 3.147 9.046 1.00 0.00 A ATOM 1259 CG GLU A 83 -27.311 2.529 8.766 1.00 0.00 A ATOM 1260 HN GLU A 83 -25.365 0.120 8.520 1.00 0.00 A ATOM 1261 HA GLU A 83 -28.214 -0.002 8.926 1.00 0.00 A ATOM 1262 HB2 GLU A 83 -26.465 1.595 7.057 1.00 0.00 A ATOM 1263 HB1 GLU A 83 -28.220 1.699 7.037 1.00 0.00 A ATOM 1264 HG2 GLU A 83 -26.956 2.056 9.668 1.00 0.00 A ATOM 1265 HG1 GLU A 83 -26.627 3.314 8.479 1.00 0.00 A ATOM 1266 N GLU A 83 -26.186 -0.353 8.768 1.00 0.00 A ATOM 1267 O GLU A 83 -29.011 -1.111 6.758 1.00 0.00 A ATOM 1268 OE1 GLU A 83 -29.228 3.787 8.131 1.00 0.00 A ATOM 1269 OE2 GLU A 83 -29.169 2.990 10.179 1.00 0.00 A ATOM 1270 C SER A 84 -27.238 -3.750 5.704 1.00 0.00 A ATOM 1271 CA SER A 84 -27.049 -2.316 5.216 1.00 0.00 A ATOM 1272 CB SER A 84 -25.877 -2.251 4.234 1.00 0.00 A ATOM 1273 HN SER A 84 -25.902 -1.189 6.593 1.00 0.00 A ATOM 1274 HA SER A 84 -27.949 -1.999 4.711 1.00 0.00 A ATOM 1275 HB2 SER A 84 -24.962 -2.491 4.753 1.00 0.00 A ATOM 1276 HB1 SER A 84 -26.038 -2.963 3.438 1.00 0.00 A ATOM 1277 HG SER A 84 -26.338 -0.349 4.135 1.00 0.00 A ATOM 1278 N SER A 84 -26.821 -1.412 6.337 1.00 0.00 A ATOM 1279 O SER A 84 -27.893 -4.560 5.048 1.00 0.00 A ATOM 1280 OG SER A 84 -25.756 -0.956 3.671 1.00 0.00 A ATOM 1281 C LYS A 85 -28.210 -5.712 7.806 1.00 0.00 A ATOM 1282 CA LYS A 85 -26.765 -5.390 7.439 1.00 0.00 A ATOM 1283 CB LYS A 85 -25.876 -5.501 8.680 1.00 0.00 A ATOM 1284 CD LYS A 85 -23.667 -6.640 9.044 1.00 0.00 A ATOM 1285 CE LYS A 85 -23.405 -6.346 10.513 1.00 0.00 A ATOM 1286 CG LYS A 85 -24.389 -5.488 8.366 1.00 0.00 A ATOM 1287 HN LYS A 85 -26.151 -3.366 7.337 1.00 0.00 A ATOM 1288 HA LYS A 85 -26.427 -6.100 6.700 1.00 0.00 A ATOM 1289 HB2 LYS A 85 -26.090 -4.671 9.337 1.00 0.00 A ATOM 1290 HB1 LYS A 85 -26.106 -6.424 9.192 1.00 0.00 A ATOM 1291 HD2 LYS A 85 -24.275 -7.529 8.970 1.00 0.00 A ATOM 1292 HD1 LYS A 85 -22.722 -6.805 8.545 1.00 0.00 A ATOM 1293 HE2 LYS A 85 -22.395 -6.644 10.752 1.00 0.00 A ATOM 1294 HE1 LYS A 85 -23.516 -5.285 10.679 1.00 0.00 A ATOM 1295 HG2 LYS A 85 -24.255 -5.573 7.298 1.00 0.00 A ATOM 1296 HG1 LYS A 85 -23.966 -4.556 8.711 1.00 0.00 A ATOM 1297 HZ1 LYS A 85 -24.761 -6.424 12.100 1.00 0.00 A ATOM 1298 HZ2 LYS A 85 -23.850 -7.836 11.908 1.00 0.00 A ATOM 1299 HZ3 LYS A 85 -25.118 -7.496 10.841 1.00 0.00 A ATOM 1300 N LYS A 85 -26.660 -4.055 6.860 1.00 0.00 A ATOM 1301 NZ LYS A 85 -24.349 -7.077 11.403 1.00 0.00 A ATOM 1302 O LYS A 85 -28.649 -6.856 7.691 1.00 0.00 A ATOM 1303 C SER A 86 -31.178 -5.331 7.443 1.00 0.00 A ATOM 1304 CA SER A 86 -30.340 -4.872 8.632 1.00 0.00 A ATOM 1305 CB SER A 86 -30.904 -3.565 9.194 1.00 0.00 A ATOM 1306 HN SER A 86 -28.537 -3.807 8.316 1.00 0.00 A ATOM 1307 HA SER A 86 -30.378 -5.630 9.400 1.00 0.00 A ATOM 1308 HB2 SER A 86 -31.054 -3.669 10.258 1.00 0.00 A ATOM 1309 HB1 SER A 86 -30.205 -2.764 9.005 1.00 0.00 A ATOM 1310 HG SER A 86 -32.182 -2.299 8.419 1.00 0.00 A ATOM 1311 N SER A 86 -28.945 -4.695 8.247 1.00 0.00 A ATOM 1312 O SER A 86 -32.283 -5.847 7.611 1.00 0.00 A ATOM 1313 OG SER A 86 -32.144 -3.243 8.588 1.00 0.00 A ATOM 1314 C VAL A 87 -31.183 -7.029 4.760 1.00 0.00 A ATOM 1315 CA VAL A 87 -31.341 -5.536 5.023 1.00 0.00 A ATOM 1316 CB VAL A 87 -30.824 -4.753 3.802 1.00 0.00 A ATOM 1317 CG1 VAL A 87 -31.779 -4.903 2.628 1.00 0.00 A ATOM 1318 CG2 VAL A 87 -30.626 -3.286 4.154 1.00 0.00 A ATOM 1319 HN VAL A 87 -29.759 -4.724 6.172 1.00 0.00 A ATOM 1320 HA VAL A 87 -32.390 -5.311 5.151 1.00 0.00 A ATOM 1321 HB VAL A 87 -29.868 -5.165 3.514 1.00 0.00 A ATOM 1322 HG11 VAL A 87 -31.267 -4.645 1.712 1.00 0.00 A ATOM 1323 HG12 VAL A 87 -32.124 -5.926 2.573 1.00 0.00 A ATOM 1324 HG13 VAL A 87 -32.624 -4.245 2.765 1.00 0.00 A ATOM 1325 HG21 VAL A 87 -31.167 -3.058 5.060 1.00 0.00 A ATOM 1326 HG22 VAL A 87 -29.574 -3.090 4.303 1.00 0.00 A ATOM 1327 HG23 VAL A 87 -30.996 -2.669 3.349 1.00 0.00 A ATOM 1328 N VAL A 87 -30.644 -5.140 6.241 1.00 0.00 A ATOM 1329 O VAL A 87 -32.049 -7.658 4.149 1.00 0.00 A ATOM 1330 C LEU A 88 -30.765 -9.863 5.864 1.00 0.00 A ATOM 1331 CA LEU A 88 -29.802 -9.013 5.041 1.00 0.00 A ATOM 1332 CB LEU A 88 -28.359 -9.332 5.434 1.00 0.00 A ATOM 1333 CD1 LEU A 88 -25.914 -8.799 5.284 1.00 0.00 A ATOM 1334 CD2 LEU A 88 -27.238 -9.184 3.197 1.00 0.00 A ATOM 1335 CG LEU A 88 -27.271 -8.636 4.616 1.00 0.00 A ATOM 1336 HN LEU A 88 -29.421 -7.040 5.704 1.00 0.00 A ATOM 1337 HA LEU A 88 -29.941 -9.244 3.995 1.00 0.00 A ATOM 1338 HB2 LEU A 88 -28.227 -9.049 6.467 1.00 0.00 A ATOM 1339 HB1 LEU A 88 -28.217 -10.399 5.335 1.00 0.00 A ATOM 1340 HD11 LEU A 88 -25.964 -8.426 6.296 1.00 0.00 A ATOM 1341 HD12 LEU A 88 -25.172 -8.242 4.731 1.00 0.00 A ATOM 1342 HD13 LEU A 88 -25.643 -9.844 5.298 1.00 0.00 A ATOM 1343 HD21 LEU A 88 -27.074 -8.373 2.502 1.00 0.00 A ATOM 1344 HD22 LEU A 88 -28.180 -9.663 2.974 1.00 0.00 A ATOM 1345 HD23 LEU A 88 -26.437 -9.903 3.107 1.00 0.00 A ATOM 1346 HG LEU A 88 -27.491 -7.578 4.562 1.00 0.00 A ATOM 1347 N LEU A 88 -30.074 -7.592 5.225 1.00 0.00 A ATOM 1348 O LEU A 88 -31.195 -10.931 5.429 1.00 0.00 A ATOM 1349 C LYS A 89 -33.465 -9.865 7.521 1.00 0.00 A ATOM 1350 CA LYS A 89 -32.016 -10.093 7.940 1.00 0.00 A ATOM 1351 CB LYS A 89 -31.815 -9.640 9.388 1.00 0.00 A ATOM 1352 CD LYS A 89 -31.574 -10.442 11.756 1.00 0.00 A ATOM 1353 CE LYS A 89 -32.894 -11.066 12.185 1.00 0.00 A ATOM 1354 CG LYS A 89 -31.270 -10.730 10.295 1.00 0.00 A ATOM 1355 HN LYS A 89 -30.724 -8.524 7.348 1.00 0.00 A ATOM 1356 HA LYS A 89 -31.794 -11.147 7.867 1.00 0.00 A ATOM 1357 HB2 LYS A 89 -31.123 -8.811 9.400 1.00 0.00 A ATOM 1358 HB1 LYS A 89 -32.765 -9.312 9.784 1.00 0.00 A ATOM 1359 HD2 LYS A 89 -30.782 -10.848 12.367 1.00 0.00 A ATOM 1360 HD1 LYS A 89 -31.629 -9.372 11.899 1.00 0.00 A ATOM 1361 HE2 LYS A 89 -33.700 -10.543 11.694 1.00 0.00 A ATOM 1362 HE1 LYS A 89 -32.901 -12.103 11.883 1.00 0.00 A ATOM 1363 HG2 LYS A 89 -31.723 -11.672 10.024 1.00 0.00 A ATOM 1364 HG1 LYS A 89 -30.199 -10.792 10.165 1.00 0.00 A ATOM 1365 HZ1 LYS A 89 -32.798 -11.880 14.106 1.00 0.00 A ATOM 1366 HZ2 LYS A 89 -34.094 -10.818 13.876 1.00 0.00 A ATOM 1367 HZ3 LYS A 89 -32.525 -10.211 14.055 1.00 0.00 A ATOM 1368 N LYS A 89 -31.101 -9.381 7.056 1.00 0.00 A ATOM 1369 NZ LYS A 89 -33.091 -10.988 13.658 1.00 0.00 A ATOM 1370 O LYS A 89 -34.308 -10.751 7.659 1.00 0.00 A ATOM 1371 C SER A 90 -35.374 -8.884 5.179 1.00 0.00 A ATOM 1372 CA SER A 90 -35.095 -8.327 6.572 1.00 0.00 A ATOM 1373 CB SER A 90 -35.281 -6.808 6.572 1.00 0.00 A ATOM 1374 HN SER A 90 -33.032 -8.007 6.924 1.00 0.00 A ATOM 1375 HA SER A 90 -35.792 -8.766 7.269 1.00 0.00 A ATOM 1376 HB2 SER A 90 -34.681 -6.375 7.358 1.00 0.00 A ATOM 1377 HB1 SER A 90 -34.967 -6.409 5.618 1.00 0.00 A ATOM 1378 HG SER A 90 -36.982 -6.960 7.532 1.00 0.00 A ATOM 1379 N SER A 90 -33.747 -8.672 7.008 1.00 0.00 A ATOM 1380 O SER A 90 -36.529 -9.030 4.776 1.00 0.00 A ATOM 1381 OG SER A 90 -36.637 -6.460 6.788 1.00 0.00 A ATOM 1382 C LEU A 91 -34.987 -11.159 3.135 1.00 0.00 A ATOM 1383 CA LEU A 91 -34.438 -9.736 3.100 1.00 0.00 A ATOM 1384 CB LEU A 91 -33.083 -9.718 2.391 1.00 0.00 A ATOM 1385 CD1 LEU A 91 -33.861 -10.749 0.242 1.00 0.00 A ATOM 1386 CD2 LEU A 91 -31.427 -10.755 0.820 1.00 0.00 A ATOM 1387 CG LEU A 91 -32.844 -10.831 1.370 1.00 0.00 A ATOM 1388 HN LEU A 91 -33.415 -9.056 4.824 1.00 0.00 A ATOM 1389 HA LEU A 91 -35.129 -9.110 2.556 1.00 0.00 A ATOM 1390 HB2 LEU A 91 -32.992 -8.773 1.876 1.00 0.00 A ATOM 1391 HB1 LEU A 91 -32.313 -9.789 3.146 1.00 0.00 A ATOM 1392 HD11 LEU A 91 -33.952 -11.714 -0.232 1.00 0.00 A ATOM 1393 HD12 LEU A 91 -33.535 -10.020 -0.484 1.00 0.00 A ATOM 1394 HD13 LEU A 91 -34.820 -10.452 0.643 1.00 0.00 A ATOM 1395 HD21 LEU A 91 -30.739 -11.170 1.541 1.00 0.00 A ATOM 1396 HD22 LEU A 91 -31.170 -9.723 0.628 1.00 0.00 A ATOM 1397 HD23 LEU A 91 -31.368 -11.318 -0.100 1.00 0.00 A ATOM 1398 HG LEU A 91 -32.964 -11.789 1.857 1.00 0.00 A ATOM 1399 N LEU A 91 -34.309 -9.194 4.449 1.00 0.00 A ATOM 1400 O LEU A 91 -35.895 -11.505 2.379 1.00 0.00 A ATOM 1401 C THR A 92 -36.371 -13.451 4.374 1.00 0.00 A ATOM 1402 CA THR A 92 -34.865 -13.365 4.156 1.00 0.00 A ATOM 1403 CB THR A 92 -34.148 -14.068 5.324 1.00 0.00 A ATOM 1404 CG2 THR A 92 -34.780 -13.687 6.654 1.00 0.00 A ATOM 1405 HN THR A 92 -33.712 -11.646 4.596 1.00 0.00 A ATOM 1406 HA THR A 92 -34.614 -13.884 3.242 1.00 0.00 A ATOM 1407 HB THR A 92 -33.113 -13.755 5.331 1.00 0.00 A ATOM 1408 HG1 THR A 92 -34.908 -15.848 5.698 1.00 0.00 A ATOM 1409 HG21 THR A 92 -35.086 -12.652 6.624 1.00 0.00 A ATOM 1410 HG22 THR A 92 -34.061 -13.827 7.447 1.00 0.00 A ATOM 1411 HG23 THR A 92 -35.642 -14.312 6.835 1.00 0.00 A ATOM 1412 N THR A 92 -34.431 -11.981 4.021 1.00 0.00 A ATOM 1413 O THR A 92 -37.002 -14.449 4.027 1.00 0.00 A ATOM 1414 OG1 THR A 92 -34.206 -15.488 5.151 1.00 0.00 A ATOM 1415 C GLU A 93 -39.172 -12.614 3.938 1.00 0.00 A ATOM 1416 CA GLU A 93 -38.375 -12.354 5.214 1.00 0.00 A ATOM 1417 CB GLU A 93 -38.767 -10.999 5.807 1.00 0.00 A ATOM 1418 CD GLU A 93 -40.402 -9.844 7.347 1.00 0.00 A ATOM 1419 CG GLU A 93 -39.611 -11.107 7.066 1.00 0.00 A ATOM 1420 HN GLU A 93 -36.386 -11.631 5.204 1.00 0.00 A ATOM 1421 HA GLU A 93 -38.604 -13.129 5.930 1.00 0.00 A ATOM 1422 HB2 GLU A 93 -37.868 -10.450 6.045 1.00 0.00 A ATOM 1423 HB1 GLU A 93 -39.330 -10.447 5.068 1.00 0.00 A ATOM 1424 HG2 GLU A 93 -40.302 -11.928 6.952 1.00 0.00 A ATOM 1425 HG1 GLU A 93 -38.958 -11.300 7.905 1.00 0.00 A ATOM 1426 N GLU A 93 -36.942 -12.397 4.950 1.00 0.00 A ATOM 1427 O GLU A 93 -40.302 -13.099 3.986 1.00 0.00 A ATOM 1428 OE1 GLU A 93 -41.115 -9.375 6.436 1.00 0.00 A ATOM 1429 OE2 GLU A 93 -40.308 -9.326 8.480 1.00 0.00 A ATOM 1430 C LYS A 94 -39.076 -13.926 1.039 1.00 0.00 A ATOM 1431 CA LYS A 94 -39.224 -12.482 1.508 1.00 0.00 A ATOM 1432 CB LYS A 94 -38.632 -11.532 0.465 1.00 0.00 A ATOM 1433 CD LYS A 94 -39.934 -9.590 -0.454 1.00 0.00 A ATOM 1434 CE LYS A 94 -41.034 -9.328 0.563 1.00 0.00 A ATOM 1435 CG LYS A 94 -39.635 -11.075 -0.580 1.00 0.00 A ATOM 1436 HN LYS A 94 -37.672 -11.902 2.825 1.00 0.00 A ATOM 1437 HA LYS A 94 -40.274 -12.261 1.629 1.00 0.00 A ATOM 1438 HB2 LYS A 94 -38.245 -10.659 0.969 1.00 0.00 A ATOM 1439 HB1 LYS A 94 -37.820 -12.034 -0.041 1.00 0.00 A ATOM 1440 HD2 LYS A 94 -39.038 -9.077 -0.139 1.00 0.00 A ATOM 1441 HD1 LYS A 94 -40.248 -9.212 -1.417 1.00 0.00 A ATOM 1442 HE2 LYS A 94 -41.985 -9.576 0.118 1.00 0.00 A ATOM 1443 HE1 LYS A 94 -40.865 -9.955 1.426 1.00 0.00 A ATOM 1444 HG2 LYS A 94 -39.231 -11.267 -1.563 1.00 0.00 A ATOM 1445 HG1 LYS A 94 -40.553 -11.630 -0.452 1.00 0.00 A ATOM 1446 HZ1 LYS A 94 -40.194 -7.677 1.529 1.00 0.00 A ATOM 1447 HZ2 LYS A 94 -41.883 -7.731 1.608 1.00 0.00 A ATOM 1448 HZ3 LYS A 94 -41.118 -7.278 0.168 1.00 0.00 A ATOM 1449 N LYS A 94 -38.574 -12.285 2.798 1.00 0.00 A ATOM 1450 NZ LYS A 94 -41.059 -7.903 0.997 1.00 0.00 A ATOM 1451 O LYS A 94 -39.919 -14.439 0.302 1.00 0.00 A ATOM 1452 C LEU A 95 -38.513 -16.922 1.998 1.00 0.00 A ATOM 1453 CA LEU A 95 -37.744 -15.962 1.096 1.00 0.00 A ATOM 1454 CB LEU A 95 -36.246 -16.262 1.172 1.00 0.00 A ATOM 1455 CD1 LEU A 95 -36.116 -17.344 -1.085 1.00 0.00 A ATOM 1456 CD2 LEU A 95 -34.266 -17.675 0.565 1.00 0.00 A ATOM 1457 CG LEU A 95 -35.765 -17.483 0.388 1.00 0.00 A ATOM 1458 HN LEU A 95 -37.366 -14.114 2.055 1.00 0.00 A ATOM 1459 HA LEU A 95 -38.079 -16.098 0.078 1.00 0.00 A ATOM 1460 HB2 LEU A 95 -35.717 -15.400 0.798 1.00 0.00 A ATOM 1461 HB1 LEU A 95 -35.993 -16.414 2.212 1.00 0.00 A ATOM 1462 HD11 LEU A 95 -36.783 -18.143 -1.373 1.00 0.00 A ATOM 1463 HD12 LEU A 95 -35.214 -17.397 -1.677 1.00 0.00 A ATOM 1464 HD13 LEU A 95 -36.600 -16.393 -1.251 1.00 0.00 A ATOM 1465 HD21 LEU A 95 -34.072 -18.119 1.530 1.00 0.00 A ATOM 1466 HD22 LEU A 95 -33.771 -16.716 0.505 1.00 0.00 A ATOM 1467 HD23 LEU A 95 -33.891 -18.323 -0.213 1.00 0.00 A ATOM 1468 HG LEU A 95 -36.263 -18.366 0.767 1.00 0.00 A ATOM 1469 N LEU A 95 -38.002 -14.576 1.471 1.00 0.00 A ATOM 1470 O LEU A 95 -39.043 -17.934 1.538 1.00 0.00 A ATOM 1471 C LYS A 96 -40.779 -17.426 3.978 1.00 0.00 A ATOM 1472 CA LYS A 96 -39.279 -17.428 4.253 1.00 0.00 A ATOM 1473 CB LYS A 96 -39.010 -16.931 5.675 1.00 0.00 A ATOM 1474 CD LYS A 96 -37.413 -16.778 7.608 1.00 0.00 A ATOM 1475 CE LYS A 96 -36.137 -17.337 8.218 1.00 0.00 A ATOM 1476 CG LYS A 96 -37.635 -17.306 6.201 1.00 0.00 A ATOM 1477 HN LYS A 96 -38.129 -15.778 3.592 1.00 0.00 A ATOM 1478 HA LYS A 96 -38.908 -18.437 4.157 1.00 0.00 A ATOM 1479 HB2 LYS A 96 -39.097 -15.854 5.690 1.00 0.00 A ATOM 1480 HB1 LYS A 96 -39.752 -17.353 6.337 1.00 0.00 A ATOM 1481 HD2 LYS A 96 -37.339 -15.701 7.572 1.00 0.00 A ATOM 1482 HD1 LYS A 96 -38.252 -17.062 8.227 1.00 0.00 A ATOM 1483 HE2 LYS A 96 -35.337 -17.240 7.499 1.00 0.00 A ATOM 1484 HE1 LYS A 96 -35.896 -16.766 9.103 1.00 0.00 A ATOM 1485 HG2 LYS A 96 -37.545 -18.382 6.213 1.00 0.00 A ATOM 1486 HG1 LYS A 96 -36.883 -16.888 5.546 1.00 0.00 A ATOM 1487 HZ1 LYS A 96 -35.559 -19.033 9.292 1.00 0.00 A ATOM 1488 HZ2 LYS A 96 -36.168 -19.372 7.751 1.00 0.00 A ATOM 1489 HZ3 LYS A 96 -37.223 -18.940 9.001 1.00 0.00 A ATOM 1490 N LYS A 96 -38.572 -16.597 3.285 1.00 0.00 A ATOM 1491 NZ LYS A 96 -36.282 -18.771 8.591 1.00 0.00 A ATOM 1492 O LYS A 96 -41.472 -18.407 4.251 1.00 0.00 A ATOM 1493 C LYS A 97 -43.069 -17.073 1.931 1.00 0.00 A ATOM 1494 CA LYS A 97 -42.693 -16.192 3.119 1.00 0.00 A ATOM 1495 CB LYS A 97 -43.038 -14.732 2.813 1.00 0.00 A ATOM 1496 CD LYS A 97 -45.460 -14.434 3.411 1.00 0.00 A ATOM 1497 CE LYS A 97 -45.901 -15.786 3.951 1.00 0.00 A ATOM 1498 CG LYS A 97 -44.023 -14.122 3.796 1.00 0.00 A ATOM 1499 HN LYS A 97 -40.672 -15.572 3.239 1.00 0.00 A ATOM 1500 HA LYS A 97 -43.256 -16.513 3.982 1.00 0.00 A ATOM 1501 HB2 LYS A 97 -42.130 -14.148 2.836 1.00 0.00 A ATOM 1502 HB1 LYS A 97 -43.468 -14.676 1.824 1.00 0.00 A ATOM 1503 HD2 LYS A 97 -46.106 -13.669 3.816 1.00 0.00 A ATOM 1504 HD1 LYS A 97 -45.541 -14.443 2.333 1.00 0.00 A ATOM 1505 HE2 LYS A 97 -46.893 -16.000 3.584 1.00 0.00 A ATOM 1506 HE1 LYS A 97 -45.215 -16.541 3.596 1.00 0.00 A ATOM 1507 HG2 LYS A 97 -43.831 -14.522 4.780 1.00 0.00 A ATOM 1508 HG1 LYS A 97 -43.888 -13.050 3.808 1.00 0.00 A ATOM 1509 HZ1 LYS A 97 -46.875 -16.039 5.781 1.00 0.00 A ATOM 1510 HZ2 LYS A 97 -45.644 -14.879 5.815 1.00 0.00 A ATOM 1511 HZ3 LYS A 97 -45.255 -16.525 5.795 1.00 0.00 A ATOM 1512 N LYS A 97 -41.275 -16.320 3.434 1.00 0.00 A ATOM 1513 NZ LYS A 97 -45.920 -15.809 5.440 1.00 0.00 A ATOM 1514 O LYS A 97 -44.249 -17.281 1.650 1.00 0.00 A ATOM 1515 C ILE A 98 -43.237 -19.588 0.427 1.00 0.00 A ATOM 1516 CA ILE A 98 -42.283 -18.449 0.085 1.00 0.00 A ATOM 1517 CB ILE A 98 -40.963 -19.041 -0.442 1.00 0.00 A ATOM 1518 CD1 ILE A 98 -40.568 -18.557 -2.909 1.00 0.00 A ATOM 1519 CG1 ILE A 98 -41.132 -19.517 -1.886 1.00 0.00 A ATOM 1520 CG2 ILE A 98 -40.503 -20.186 0.449 1.00 0.00 A ATOM 1521 HN ILE A 98 -41.139 -17.386 1.513 1.00 0.00 A ATOM 1522 HA ILE A 98 -42.723 -17.848 -0.697 1.00 0.00 A ATOM 1523 HB ILE A 98 -40.210 -18.268 -0.411 1.00 0.00 A ATOM 1524 HD11 ILE A 98 -40.650 -17.546 -2.539 1.00 0.00 A ATOM 1525 HD12 ILE A 98 -39.530 -18.791 -3.089 1.00 0.00 A ATOM 1526 HD13 ILE A 98 -41.123 -18.647 -3.832 1.00 0.00 A ATOM 1527 HG12 ILE A 98 -40.630 -20.464 -2.008 1.00 0.00 A ATOM 1528 HG11 ILE A 98 -42.185 -19.644 -2.094 1.00 0.00 A ATOM 1529 HG21 ILE A 98 -40.875 -21.120 0.055 1.00 0.00 A ATOM 1530 HG22 ILE A 98 -39.424 -20.211 0.473 1.00 0.00 A ATOM 1531 HG23 ILE A 98 -40.883 -20.040 1.448 1.00 0.00 A ATOM 1532 N ILE A 98 -42.058 -17.588 1.240 1.00 0.00 A ATOM 1533 O ILE A 98 -43.890 -20.150 -0.453 1.00 0.00 A ATOM 1534 C VAL A 99 -45.640 -20.724 1.779 1.00 0.00 A ATOM 1535 CA VAL A 99 -44.192 -20.994 2.170 1.00 0.00 A ATOM 1536 CB VAL A 99 -44.109 -21.171 3.698 1.00 0.00 A ATOM 1537 CG1 VAL A 99 -44.938 -22.366 4.143 1.00 0.00 A ATOM 1538 CG2 VAL A 99 -42.661 -21.324 4.138 1.00 0.00 A ATOM 1539 HN VAL A 99 -42.770 -19.439 2.365 1.00 0.00 A ATOM 1540 HA VAL A 99 -43.868 -21.914 1.704 1.00 0.00 A ATOM 1541 HB VAL A 99 -44.514 -20.286 4.165 1.00 0.00 A ATOM 1542 HG11 VAL A 99 -44.813 -22.515 5.205 1.00 0.00 A ATOM 1543 HG12 VAL A 99 -45.980 -22.182 3.924 1.00 0.00 A ATOM 1544 HG13 VAL A 99 -44.610 -23.249 3.615 1.00 0.00 A ATOM 1545 HG21 VAL A 99 -42.540 -22.262 4.659 1.00 0.00 A ATOM 1546 HG22 VAL A 99 -42.016 -21.308 3.271 1.00 0.00 A ATOM 1547 HG23 VAL A 99 -42.396 -20.510 4.796 1.00 0.00 A ATOM 1548 N VAL A 99 -43.315 -19.924 1.711 1.00 0.00 A ATOM 1549 O VAL A 99 -46.463 -21.638 1.741 1.00 0.00 A ATOM 1550 C GLU A 100 -47.514 -19.291 -0.395 1.00 0.00 A ATOM 1551 CA GLU A 100 -47.294 -19.073 1.099 1.00 0.00 A ATOM 1552 CB GLU A 100 -47.547 -17.606 1.454 1.00 0.00 A ATOM 1553 CD GLU A 100 -49.143 -15.948 2.496 1.00 0.00 A ATOM 1554 CG GLU A 100 -48.724 -17.402 2.393 1.00 0.00 A ATOM 1555 HN GLU A 100 -45.243 -18.779 1.535 1.00 0.00 A ATOM 1556 HA GLU A 100 -47.988 -19.691 1.647 1.00 0.00 A ATOM 1557 HB2 GLU A 100 -46.662 -17.204 1.926 1.00 0.00 A ATOM 1558 HB1 GLU A 100 -47.740 -17.056 0.545 1.00 0.00 A ATOM 1559 HG2 GLU A 100 -49.562 -17.977 2.030 1.00 0.00 A ATOM 1560 HG1 GLU A 100 -48.448 -17.753 3.377 1.00 0.00 A ATOM 1561 N GLU A 100 -45.943 -19.463 1.487 1.00 0.00 A ATOM 1562 O GLU A 100 -48.652 -19.377 -0.860 1.00 0.00 A ATOM 1563 OE1 GLU A 100 -48.601 -15.119 1.736 1.00 0.00 A ATOM 1564 OE2 GLU A 100 -50.013 -15.641 3.338 1.00 0.00 A ATOM 1565 C LEU A 101 -46.159 -21.030 -2.944 1.00 0.00 A ATOM 1566 CA LEU A 101 -46.491 -19.585 -2.585 1.00 0.00 A ATOM 1567 CB LEU A 101 -45.534 -18.635 -3.305 1.00 0.00 A ATOM 1568 CD1 LEU A 101 -46.964 -18.391 -5.349 1.00 0.00 A ATOM 1569 CD2 LEU A 101 -47.072 -16.669 -3.539 1.00 0.00 A ATOM 1570 CG LEU A 101 -46.175 -17.649 -4.282 1.00 0.00 A ATOM 1571 HN LEU A 101 -45.541 -19.302 -0.715 1.00 0.00 A ATOM 1572 HA LEU A 101 -47.502 -19.372 -2.900 1.00 0.00 A ATOM 1573 HB2 LEU A 101 -45.009 -18.063 -2.555 1.00 0.00 A ATOM 1574 HB1 LEU A 101 -44.826 -19.236 -3.857 1.00 0.00 A ATOM 1575 HD11 LEU A 101 -47.617 -19.111 -4.879 1.00 0.00 A ATOM 1576 HD12 LEU A 101 -46.281 -18.904 -6.010 1.00 0.00 A ATOM 1577 HD13 LEU A 101 -47.553 -17.686 -5.917 1.00 0.00 A ATOM 1578 HD21 LEU A 101 -47.075 -16.912 -2.486 1.00 0.00 A ATOM 1579 HD22 LEU A 101 -48.078 -16.737 -3.926 1.00 0.00 A ATOM 1580 HD23 LEU A 101 -46.699 -15.665 -3.676 1.00 0.00 A ATOM 1581 HG LEU A 101 -45.397 -17.083 -4.776 1.00 0.00 A ATOM 1582 N LEU A 101 -46.419 -19.378 -1.142 1.00 0.00 A ATOM 1583 O LEU A 101 -46.945 -21.714 -3.600 1.00 0.00 A ATOM 1584 C ILE A 102 -43.906 -23.479 -1.554 1.00 0.00 A ATOM 1585 CA ILE A 102 -44.555 -22.852 -2.783 1.00 0.00 A ATOM 1586 CB ILE A 102 -43.558 -22.901 -3.956 1.00 0.00 A ATOM 1587 CD1 ILE A 102 -43.420 -20.784 -5.363 1.00 0.00 A ATOM 1588 CG1 ILE A 102 -44.105 -22.117 -5.151 1.00 0.00 A ATOM 1589 CG2 ILE A 102 -43.272 -24.343 -4.349 1.00 0.00 A ATOM 1590 HN ILE A 102 -44.406 -20.895 -1.992 1.00 0.00 A ATOM 1591 HA ILE A 102 -45.426 -23.432 -3.052 1.00 0.00 A ATOM 1592 HB ILE A 102 -42.633 -22.451 -3.632 1.00 0.00 A ATOM 1593 HD11 ILE A 102 -44.115 -20.090 -5.813 1.00 0.00 A ATOM 1594 HD12 ILE A 102 -43.086 -20.396 -4.413 1.00 0.00 A ATOM 1595 HD13 ILE A 102 -42.571 -20.916 -6.017 1.00 0.00 A ATOM 1596 HG12 ILE A 102 -43.975 -22.702 -6.048 1.00 0.00 A ATOM 1597 HG11 ILE A 102 -45.158 -21.929 -4.997 1.00 0.00 A ATOM 1598 HG21 ILE A 102 -42.331 -24.392 -4.876 1.00 0.00 A ATOM 1599 HG22 ILE A 102 -43.218 -24.953 -3.460 1.00 0.00 A ATOM 1600 HG23 ILE A 102 -44.063 -24.706 -4.987 1.00 0.00 A ATOM 1601 N ILE A 102 -44.990 -21.488 -2.510 1.00 0.00 A ATOM 1602 O ILE A 102 -42.683 -23.524 -1.421 1.00 0.00 A ATOM 1603 C PRO A 103 -43.604 -25.959 0.343 1.00 0.00 A ATOM 1604 CA PRO A 103 -44.275 -24.614 0.602 1.00 0.00 A ATOM 1605 CB PRO A 103 -45.559 -24.804 1.413 1.00 0.00 A ATOM 1606 CD PRO A 103 -46.213 -23.958 -0.724 1.00 0.00 A ATOM 1607 CG PRO A 103 -46.645 -24.865 0.395 1.00 0.00 A ATOM 1608 HA PRO A 103 -43.596 -23.973 1.146 1.00 0.00 A ATOM 1609 HB2 PRO A 103 -45.497 -25.722 1.981 1.00 0.00 A ATOM 1610 HB1 PRO A 103 -45.693 -23.969 2.084 1.00 0.00 A ATOM 1611 HD2 PRO A 103 -46.545 -24.349 -1.675 1.00 0.00 A ATOM 1612 HD1 PRO A 103 -46.596 -22.960 -0.570 1.00 0.00 A ATOM 1613 HG2 PRO A 103 -46.756 -25.877 0.036 1.00 0.00 A ATOM 1614 HG1 PRO A 103 -47.571 -24.514 0.825 1.00 0.00 A ATOM 1615 N PRO A 103 -44.744 -23.977 -0.632 1.00 0.00 A ATOM 1616 O PRO A 103 -43.089 -26.594 1.263 1.00 0.00 A ATOM 1617 C SER A 104 -41.490 -27.589 -1.191 1.00 0.00 A ATOM 1618 CA SER A 104 -43.010 -27.658 -1.295 1.00 0.00 A ATOM 1619 CB SER A 104 -43.419 -28.036 -2.721 1.00 0.00 A ATOM 1620 HN SER A 104 -44.042 -25.835 -1.604 1.00 0.00 A ATOM 1621 HA SER A 104 -43.372 -28.414 -0.614 1.00 0.00 A ATOM 1622 HB2 SER A 104 -44.218 -28.760 -2.683 1.00 0.00 A ATOM 1623 HB1 SER A 104 -43.758 -27.151 -3.241 1.00 0.00 A ATOM 1624 HG SER A 104 -42.428 -28.409 -4.369 1.00 0.00 A ATOM 1625 N SER A 104 -43.615 -26.387 -0.915 1.00 0.00 A ATOM 1626 O SER A 104 -40.835 -28.566 -0.825 1.00 0.00 A ATOM 1627 OG SER A 104 -42.328 -28.595 -3.432 1.00 0.00 A ATOM 1628 C THR A 105 -39.059 -25.701 -0.098 1.00 0.00 A ATOM 1629 CA THR A 105 -39.490 -26.229 -1.462 1.00 0.00 A ATOM 1630 CB THR A 105 -39.015 -25.250 -2.552 1.00 0.00 A ATOM 1631 CG2 THR A 105 -39.030 -25.914 -3.920 1.00 0.00 A ATOM 1632 HN THR A 105 -41.507 -25.686 -1.802 1.00 0.00 A ATOM 1633 HA THR A 105 -39.015 -27.184 -1.634 1.00 0.00 A ATOM 1634 HB THR A 105 -38.002 -24.947 -2.326 1.00 0.00 A ATOM 1635 HG1 THR A 105 -40.145 -23.892 -1.676 1.00 0.00 A ATOM 1636 HG21 THR A 105 -38.062 -26.349 -4.120 1.00 0.00 A ATOM 1637 HG22 THR A 105 -39.257 -25.177 -4.676 1.00 0.00 A ATOM 1638 HG23 THR A 105 -39.782 -26.689 -3.935 1.00 0.00 A ATOM 1639 N THR A 105 -40.932 -26.427 -1.517 1.00 0.00 A ATOM 1640 O THR A 105 -37.877 -25.735 0.246 1.00 0.00 A ATOM 1641 OG1 THR A 105 -39.856 -24.091 -2.569 1.00 0.00 A ATOM 1642 C SER A 106 -38.959 -25.680 2.839 1.00 0.00 A ATOM 1643 CA SER A 106 -39.744 -24.676 2.001 1.00 0.00 A ATOM 1644 CB SER A 106 -41.048 -24.310 2.712 1.00 0.00 A ATOM 1645 HN SER A 106 -40.947 -25.215 0.344 1.00 0.00 A ATOM 1646 HA SER A 106 -39.148 -23.784 1.877 1.00 0.00 A ATOM 1647 HB2 SER A 106 -41.302 -23.285 2.486 1.00 0.00 A ATOM 1648 HB1 SER A 106 -41.838 -24.961 2.368 1.00 0.00 A ATOM 1649 HG SER A 106 -41.614 -25.023 4.446 1.00 0.00 A ATOM 1650 N SER A 106 -40.024 -25.214 0.675 1.00 0.00 A ATOM 1651 O SER A 106 -38.251 -25.306 3.775 1.00 0.00 A ATOM 1652 OG SER A 106 -40.919 -24.449 4.116 1.00 0.00 A ATOM 1653 C SER A 107 -36.886 -27.809 3.173 1.00 0.00 A ATOM 1654 CA SER A 107 -38.396 -28.018 3.220 1.00 0.00 A ATOM 1655 CB SER A 107 -38.752 -29.384 2.630 1.00 0.00 A ATOM 1656 HN SER A 107 -39.668 -27.194 1.742 1.00 0.00 A ATOM 1657 HA SER A 107 -38.721 -27.984 4.249 1.00 0.00 A ATOM 1658 HB2 SER A 107 -38.965 -29.274 1.578 1.00 0.00 A ATOM 1659 HB1 SER A 107 -37.918 -30.058 2.760 1.00 0.00 A ATOM 1660 HG SER A 107 -40.434 -30.389 2.623 1.00 0.00 A ATOM 1661 N SER A 107 -39.090 -26.958 2.497 1.00 0.00 A ATOM 1662 O SER A 107 -36.145 -28.373 3.979 1.00 0.00 A ATOM 1663 OG SER A 107 -39.889 -29.936 3.271 1.00 0.00 A ATOM 1664 C ALA A 108 -34.567 -25.623 3.043 1.00 0.00 A ATOM 1665 CA ALA A 108 -35.015 -26.710 2.072 1.00 0.00 A ATOM 1666 CB ALA A 108 -34.709 -26.299 0.639 1.00 0.00 A ATOM 1667 HN ALA A 108 -37.076 -26.576 1.612 1.00 0.00 A ATOM 1668 HA ALA A 108 -34.468 -27.617 2.285 1.00 0.00 A ATOM 1669 HB1 ALA A 108 -35.580 -25.828 0.207 1.00 0.00 A ATOM 1670 HB2 ALA A 108 -33.883 -25.604 0.633 1.00 0.00 A ATOM 1671 HB3 ALA A 108 -34.449 -27.174 0.062 1.00 0.00 A ATOM 1672 N ALA A 108 -36.436 -26.995 2.224 1.00 0.00 A ATOM 1673 O ALA A 108 -33.371 -25.418 3.253 1.00 0.00 A ATOM 1674 C VAL A 109 -34.186 -24.302 5.594 1.00 0.00 A ATOM 1675 CA VAL A 109 -35.239 -23.861 4.583 1.00 0.00 A ATOM 1676 CB VAL A 109 -36.505 -23.415 5.338 1.00 0.00 A ATOM 1677 CG1 VAL A 109 -36.152 -22.940 6.739 1.00 0.00 A ATOM 1678 CG2 VAL A 109 -37.230 -22.325 4.563 1.00 0.00 A ATOM 1679 HN VAL A 109 -36.468 -25.137 3.426 1.00 0.00 A ATOM 1680 HA VAL A 109 -34.859 -23.015 4.028 1.00 0.00 A ATOM 1681 HB VAL A 109 -37.165 -24.265 5.426 1.00 0.00 A ATOM 1682 HG11 VAL A 109 -35.986 -23.795 7.377 1.00 0.00 A ATOM 1683 HG12 VAL A 109 -35.256 -22.338 6.700 1.00 0.00 A ATOM 1684 HG13 VAL A 109 -36.966 -22.350 7.134 1.00 0.00 A ATOM 1685 HG21 VAL A 109 -38.281 -22.345 4.813 1.00 0.00 A ATOM 1686 HG22 VAL A 109 -36.817 -21.362 4.824 1.00 0.00 A ATOM 1687 HG23 VAL A 109 -37.108 -22.494 3.504 1.00 0.00 A ATOM 1688 N VAL A 109 -35.534 -24.927 3.633 1.00 0.00 A ATOM 1689 O VAL A 109 -33.131 -23.684 5.738 1.00 0.00 A ATOM 1690 C PRO A 110 -32.320 -26.564 6.704 1.00 0.00 A ATOM 1691 CA PRO A 110 -33.568 -25.945 7.323 1.00 0.00 A ATOM 1692 CB PRO A 110 -34.412 -27.020 8.013 1.00 0.00 A ATOM 1693 CD PRO A 110 -35.717 -26.183 6.193 1.00 0.00 A ATOM 1694 CG PRO A 110 -35.422 -27.421 6.994 1.00 0.00 A ATOM 1695 HA PRO A 110 -33.277 -25.195 8.044 1.00 0.00 A ATOM 1696 HB2 PRO A 110 -33.781 -27.851 8.294 1.00 0.00 A ATOM 1697 HB1 PRO A 110 -34.882 -26.605 8.892 1.00 0.00 A ATOM 1698 HD2 PRO A 110 -35.914 -26.437 5.163 1.00 0.00 A ATOM 1699 HD1 PRO A 110 -36.554 -25.649 6.619 1.00 0.00 A ATOM 1700 HG2 PRO A 110 -35.015 -28.191 6.357 1.00 0.00 A ATOM 1701 HG1 PRO A 110 -36.318 -27.772 7.484 1.00 0.00 A ATOM 1702 N PRO A 110 -34.477 -25.396 6.312 1.00 0.00 A ATOM 1703 O PRO A 110 -31.338 -26.832 7.398 1.00 0.00 A ATOM 1704 C LEU A 111 -30.218 -26.307 4.296 1.00 0.00 A ATOM 1705 CA LEU A 111 -31.234 -27.376 4.682 1.00 0.00 A ATOM 1706 CB LEU A 111 -31.721 -28.109 3.431 1.00 0.00 A ATOM 1707 CD1 LEU A 111 -31.424 -29.892 1.694 1.00 0.00 A ATOM 1708 CD2 LEU A 111 -29.434 -28.995 2.914 1.00 0.00 A ATOM 1709 CG LEU A 111 -30.913 -29.338 3.015 1.00 0.00 A ATOM 1710 HN LEU A 111 -33.173 -26.555 4.896 1.00 0.00 A ATOM 1711 HA LEU A 111 -30.758 -28.086 5.342 1.00 0.00 A ATOM 1712 HB2 LEU A 111 -32.737 -28.426 3.608 1.00 0.00 A ATOM 1713 HB1 LEU A 111 -31.704 -27.406 2.609 1.00 0.00 A ATOM 1714 HD11 LEU A 111 -32.041 -30.758 1.881 1.00 0.00 A ATOM 1715 HD12 LEU A 111 -30.587 -30.174 1.073 1.00 0.00 A ATOM 1716 HD13 LEU A 111 -32.008 -29.136 1.189 1.00 0.00 A ATOM 1717 HD21 LEU A 111 -29.034 -28.832 3.905 1.00 0.00 A ATOM 1718 HD22 LEU A 111 -29.312 -28.097 2.325 1.00 0.00 A ATOM 1719 HD23 LEU A 111 -28.906 -29.810 2.443 1.00 0.00 A ATOM 1720 HG LEU A 111 -31.028 -30.108 3.766 1.00 0.00 A ATOM 1721 N LEU A 111 -32.363 -26.789 5.395 1.00 0.00 A ATOM 1722 O LEU A 111 -29.066 -26.345 4.729 1.00 0.00 A ATOM 1723 C ILE A 112 -29.592 -23.232 4.140 1.00 0.00 A ATOM 1724 CA ILE A 112 -29.782 -24.270 3.039 1.00 0.00 A ATOM 1725 CB ILE A 112 -30.341 -23.574 1.784 1.00 0.00 A ATOM 1726 CD1 ILE A 112 -29.593 -22.027 -0.094 1.00 0.00 A ATOM 1727 CG1 ILE A 112 -29.417 -22.433 1.353 1.00 0.00 A ATOM 1728 CG2 ILE A 112 -31.746 -23.053 2.048 1.00 0.00 A ATOM 1729 HN ILE A 112 -31.581 -25.375 3.169 1.00 0.00 A ATOM 1730 HA ILE A 112 -28.820 -24.696 2.791 1.00 0.00 A ATOM 1731 HB ILE A 112 -30.397 -24.302 0.990 1.00 0.00 A ATOM 1732 HD11 ILE A 112 -30.517 -21.480 -0.205 1.00 0.00 A ATOM 1733 HD12 ILE A 112 -28.766 -21.403 -0.396 1.00 0.00 A ATOM 1734 HD13 ILE A 112 -29.622 -22.911 -0.715 1.00 0.00 A ATOM 1735 HG12 ILE A 112 -29.613 -21.567 1.965 1.00 0.00 A ATOM 1736 HG11 ILE A 112 -28.390 -22.740 1.489 1.00 0.00 A ATOM 1737 HG21 ILE A 112 -32.440 -23.532 1.373 1.00 0.00 A ATOM 1738 HG22 ILE A 112 -32.025 -23.275 3.067 1.00 0.00 A ATOM 1739 HG23 ILE A 112 -31.770 -21.985 1.892 1.00 0.00 A ATOM 1740 N ILE A 112 -30.653 -25.352 3.480 1.00 0.00 A ATOM 1741 O ILE A 112 -28.618 -22.482 4.139 1.00 0.00 A ATOM 1742 C GLY A 113 -29.103 -22.285 6.874 1.00 0.00 A ATOM 1743 CA GLY A 113 -30.449 -22.250 6.177 1.00 0.00 A ATOM 1744 HN GLY A 113 -31.286 -23.821 5.030 1.00 0.00 A ATOM 1745 HA2 GLY A 113 -30.617 -21.255 5.792 1.00 0.00 A ATOM 1746 HA1 GLY A 113 -31.220 -22.482 6.897 1.00 0.00 A ATOM 1747 N GLY A 113 -30.531 -23.198 5.081 1.00 0.00 A ATOM 1748 O GLY A 113 -28.668 -21.289 7.452 1.00 0.00 A ATOM 1749 C LYS A 114 -26.118 -22.634 6.852 1.00 0.00 A ATOM 1750 CA LYS A 114 -27.137 -23.598 7.451 1.00 0.00 A ATOM 1751 CB LYS A 114 -26.646 -25.039 7.291 1.00 0.00 A ATOM 1752 CD LYS A 114 -24.327 -25.411 6.400 1.00 0.00 A ATOM 1753 CE LYS A 114 -24.637 -26.727 5.703 1.00 0.00 A ATOM 1754 CG LYS A 114 -25.180 -25.225 7.643 1.00 0.00 A ATOM 1755 HN LYS A 114 -28.839 -24.195 6.344 1.00 0.00 A ATOM 1756 HA LYS A 114 -27.247 -23.379 8.503 1.00 0.00 A ATOM 1757 HB2 LYS A 114 -27.233 -25.680 7.932 1.00 0.00 A ATOM 1758 HB1 LYS A 114 -26.789 -25.343 6.264 1.00 0.00 A ATOM 1759 HD2 LYS A 114 -24.522 -24.599 5.715 1.00 0.00 A ATOM 1760 HD1 LYS A 114 -23.284 -25.401 6.684 1.00 0.00 A ATOM 1761 HE2 LYS A 114 -25.648 -26.691 5.327 1.00 0.00 A ATOM 1762 HE1 LYS A 114 -23.950 -26.853 4.879 1.00 0.00 A ATOM 1763 HG2 LYS A 114 -24.834 -24.352 8.177 1.00 0.00 A ATOM 1764 HG1 LYS A 114 -25.078 -26.098 8.273 1.00 0.00 A ATOM 1765 HZ1 LYS A 114 -23.804 -27.677 7.367 1.00 0.00 A ATOM 1766 HZ2 LYS A 114 -24.191 -28.729 6.100 1.00 0.00 A ATOM 1767 HZ3 LYS A 114 -25.418 -28.094 7.076 1.00 0.00 A ATOM 1768 N LYS A 114 -28.441 -23.436 6.820 1.00 0.00 A ATOM 1769 NZ LYS A 114 -24.504 -27.888 6.626 1.00 0.00 A ATOM 1770 O LYS A 114 -25.203 -22.177 7.538 1.00 0.00 A ATOM 1771 C TYR A 115 -25.799 -19.965 5.090 1.00 0.00 A ATOM 1772 CA TYR A 115 -25.379 -21.417 4.879 1.00 0.00 A ATOM 1773 CB TYR A 115 -25.343 -21.737 3.384 1.00 0.00 A ATOM 1774 CD1 TYR A 115 -23.687 -23.614 3.045 1.00 0.00 A ATOM 1775 CD2 TYR A 115 -26.009 -24.110 2.833 1.00 0.00 A ATOM 1776 CE1 TYR A 115 -23.376 -24.931 2.768 1.00 0.00 A ATOM 1777 CE2 TYR A 115 -25.707 -25.429 2.558 1.00 0.00 A ATOM 1778 CG TYR A 115 -25.007 -23.180 3.082 1.00 0.00 A ATOM 1779 CZ TYR A 115 -24.389 -25.835 2.526 1.00 0.00 A ATOM 1780 HN TYR A 115 -27.032 -22.722 5.077 1.00 0.00 A ATOM 1781 HA TYR A 115 -24.390 -21.556 5.291 1.00 0.00 A ATOM 1782 HB2 TYR A 115 -26.310 -21.526 2.954 1.00 0.00 A ATOM 1783 HB1 TYR A 115 -24.599 -21.116 2.907 1.00 0.00 A ATOM 1784 HD1 TYR A 115 -22.896 -22.903 3.235 1.00 0.00 A ATOM 1785 HD2 TYR A 115 -27.040 -23.789 2.858 1.00 0.00 A ATOM 1786 HE1 TYR A 115 -22.344 -25.249 2.744 1.00 0.00 A ATOM 1787 HE2 TYR A 115 -26.500 -26.137 2.367 1.00 0.00 A ATOM 1788 HH TYR A 115 -24.668 -27.724 2.749 1.00 0.00 A ATOM 1789 N TYR A 115 -26.284 -22.327 5.571 1.00 0.00 A ATOM 1790 O TYR A 115 -24.962 -19.064 5.122 1.00 0.00 A ATOM 1791 OH TYR A 115 -24.083 -27.148 2.251 1.00 0.00 A ATOM 1792 C MET A 116 -26.921 -17.713 6.598 1.00 0.00 A ATOM 1793 CA MET A 116 -27.635 -18.407 5.442 1.00 0.00 A ATOM 1794 CB MET A 116 -29.138 -18.470 5.721 1.00 0.00 A ATOM 1795 CE MET A 116 -32.517 -18.074 5.688 1.00 0.00 A ATOM 1796 CG MET A 116 -29.993 -18.030 4.544 1.00 0.00 A ATOM 1797 HN MET A 116 -27.721 -20.508 5.198 1.00 0.00 A ATOM 1798 HA MET A 116 -27.469 -17.840 4.539 1.00 0.00 A ATOM 1799 HB2 MET A 116 -29.404 -19.487 5.971 1.00 0.00 A ATOM 1800 HB1 MET A 116 -29.364 -17.831 6.561 1.00 0.00 A ATOM 1801 HE1 MET A 116 -32.234 -18.351 6.693 1.00 0.00 A ATOM 1802 HE2 MET A 116 -33.494 -17.615 5.703 1.00 0.00 A ATOM 1803 HE3 MET A 116 -32.542 -18.956 5.065 1.00 0.00 A ATOM 1804 HG2 MET A 116 -29.363 -17.526 3.826 1.00 0.00 A ATOM 1805 HG1 MET A 116 -30.427 -18.906 4.085 1.00 0.00 A ATOM 1806 N MET A 116 -27.102 -19.749 5.233 1.00 0.00 A ATOM 1807 O MET A 116 -26.231 -16.712 6.402 1.00 0.00 A ATOM 1808 SD MET A 116 -31.322 -16.913 5.030 1.00 0.00 A ATOM 1809 C LEU A 117 -24.947 -17.630 8.830 1.00 0.00 A ATOM 1810 CA LEU A 117 -26.463 -17.681 8.988 1.00 0.00 A ATOM 1811 CB LEU A 117 -26.830 -18.501 10.226 1.00 0.00 A ATOM 1812 CD1 LEU A 117 -27.750 -18.642 12.554 1.00 0.00 A ATOM 1813 CD2 LEU A 117 -26.774 -16.493 11.726 1.00 0.00 A ATOM 1814 CG LEU A 117 -27.551 -17.744 11.343 1.00 0.00 A ATOM 1815 HN LEU A 117 -27.652 -19.047 7.894 1.00 0.00 A ATOM 1816 HA LEU A 117 -26.834 -16.674 9.109 1.00 0.00 A ATOM 1817 HB2 LEU A 117 -27.471 -19.309 9.909 1.00 0.00 A ATOM 1818 HB1 LEU A 117 -25.917 -18.907 10.636 1.00 0.00 A ATOM 1819 HD11 LEU A 117 -28.228 -19.559 12.247 1.00 0.00 A ATOM 1820 HD12 LEU A 117 -28.371 -18.136 13.278 1.00 0.00 A ATOM 1821 HD13 LEU A 117 -26.790 -18.866 12.997 1.00 0.00 A ATOM 1822 HD21 LEU A 117 -26.981 -16.242 12.756 1.00 0.00 A ATOM 1823 HD22 LEU A 117 -27.075 -15.673 11.089 1.00 0.00 A ATOM 1824 HD23 LEU A 117 -25.717 -16.674 11.604 1.00 0.00 A ATOM 1825 HG LEU A 117 -28.526 -17.438 10.990 1.00 0.00 A ATOM 1826 N LEU A 117 -27.091 -18.250 7.801 1.00 0.00 A ATOM 1827 O LEU A 117 -24.282 -16.763 9.398 1.00 0.00 A ATOM 1828 C PHE A 118 -22.435 -17.270 7.356 1.00 0.00 A ATOM 1829 CA PHE A 118 -22.968 -18.623 7.818 1.00 0.00 A ATOM 1830 CB PHE A 118 -22.645 -19.695 6.776 1.00 0.00 A ATOM 1831 CD1 PHE A 118 -20.388 -20.309 7.685 1.00 0.00 A ATOM 1832 CD2 PHE A 118 -21.951 -22.058 7.256 1.00 0.00 A ATOM 1833 CE1 PHE A 118 -19.462 -21.238 8.121 1.00 0.00 A ATOM 1834 CE2 PHE A 118 -21.030 -22.992 7.691 1.00 0.00 A ATOM 1835 CG PHE A 118 -21.641 -20.708 7.248 1.00 0.00 A ATOM 1836 CZ PHE A 118 -19.783 -22.582 8.123 1.00 0.00 A ATOM 1837 HN PHE A 118 -24.988 -19.226 7.627 1.00 0.00 A ATOM 1838 HA PHE A 118 -22.492 -18.884 8.751 1.00 0.00 A ATOM 1839 HB2 PHE A 118 -23.551 -20.222 6.519 1.00 0.00 A ATOM 1840 HB1 PHE A 118 -22.247 -19.219 5.892 1.00 0.00 A ATOM 1841 HD1 PHE A 118 -20.136 -19.258 7.683 1.00 0.00 A ATOM 1842 HD2 PHE A 118 -22.925 -22.381 6.917 1.00 0.00 A ATOM 1843 HE1 PHE A 118 -18.489 -20.914 8.458 1.00 0.00 A ATOM 1844 HE2 PHE A 118 -21.283 -24.041 7.691 1.00 0.00 A ATOM 1845 HZ PHE A 118 -19.062 -23.309 8.464 1.00 0.00 A ATOM 1846 N PHE A 118 -24.406 -18.562 8.053 1.00 0.00 A ATOM 1847 O PHE A 118 -21.601 -16.656 8.023 1.00 0.00 A ATOM 1848 C THR A 119 -22.917 -14.375 6.551 1.00 0.00 A ATOM 1849 CA THR A 119 -22.494 -15.532 5.653 1.00 0.00 A ATOM 1850 CB THR A 119 -23.072 -15.309 4.243 1.00 0.00 A ATOM 1851 CG2 THR A 119 -22.636 -13.963 3.686 1.00 0.00 A ATOM 1852 HN THR A 119 -23.584 -17.345 5.722 1.00 0.00 A ATOM 1853 HA THR A 119 -21.417 -15.543 5.581 1.00 0.00 A ATOM 1854 HB THR A 119 -24.151 -15.324 4.306 1.00 0.00 A ATOM 1855 HG1 THR A 119 -21.681 -16.375 3.338 1.00 0.00 A ATOM 1856 HG21 THR A 119 -23.209 -13.176 4.154 1.00 0.00 A ATOM 1857 HG22 THR A 119 -22.803 -13.943 2.619 1.00 0.00 A ATOM 1858 HG23 THR A 119 -21.586 -13.813 3.888 1.00 0.00 A ATOM 1859 N THR A 119 -22.922 -16.810 6.207 1.00 0.00 A ATOM 1860 O THR A 119 -22.191 -13.391 6.697 1.00 0.00 A ATOM 1861 OG1 THR A 119 -22.641 -16.356 3.366 1.00 0.00 A ATOM 1862 C LYS A 120 -23.615 -13.142 9.144 1.00 0.00 A ATOM 1863 CA LYS A 120 -24.615 -13.463 8.038 1.00 0.00 A ATOM 1864 CB LYS A 120 -25.944 -13.908 8.652 1.00 0.00 A ATOM 1865 CD LYS A 120 -28.324 -13.335 9.215 1.00 0.00 A ATOM 1866 CE LYS A 120 -29.484 -13.332 8.231 1.00 0.00 A ATOM 1867 CG LYS A 120 -27.038 -12.859 8.561 1.00 0.00 A ATOM 1868 HN LYS A 120 -24.629 -15.306 6.996 1.00 0.00 A ATOM 1869 HA LYS A 120 -24.780 -12.574 7.449 1.00 0.00 A ATOM 1870 HB2 LYS A 120 -26.283 -14.797 8.140 1.00 0.00 A ATOM 1871 HB1 LYS A 120 -25.785 -14.142 9.695 1.00 0.00 A ATOM 1872 HD2 LYS A 120 -28.181 -14.341 9.580 1.00 0.00 A ATOM 1873 HD1 LYS A 120 -28.562 -12.680 10.041 1.00 0.00 A ATOM 1874 HE2 LYS A 120 -30.378 -13.650 8.746 1.00 0.00 A ATOM 1875 HE1 LYS A 120 -29.622 -12.326 7.861 1.00 0.00 A ATOM 1876 HG2 LYS A 120 -26.705 -11.960 9.059 1.00 0.00 A ATOM 1877 HG1 LYS A 120 -27.233 -12.644 7.519 1.00 0.00 A ATOM 1878 HZ1 LYS A 120 -30.060 -14.864 6.933 1.00 0.00 A ATOM 1879 HZ2 LYS A 120 -28.402 -14.833 7.263 1.00 0.00 A ATOM 1880 HZ3 LYS A 120 -29.076 -13.690 6.214 1.00 0.00 A ATOM 1881 N LYS A 120 -24.096 -14.498 7.152 1.00 0.00 A ATOM 1882 NZ LYS A 120 -29.238 -14.243 7.079 1.00 0.00 A ATOM 1883 O LYS A 120 -23.513 -11.998 9.587 1.00 0.00 A ATOM 1884 C GLU A 121 -20.551 -13.526 10.056 1.00 0.00 A ATOM 1885 CA GLU A 121 -21.886 -13.981 10.637 1.00 0.00 A ATOM 1886 CB GLU A 121 -21.699 -15.285 11.416 1.00 0.00 A ATOM 1887 CD GLU A 121 -20.268 -15.945 13.390 1.00 0.00 A ATOM 1888 CG GLU A 121 -21.406 -15.076 12.892 1.00 0.00 A ATOM 1889 HN GLU A 121 -23.006 -15.046 9.191 1.00 0.00 A ATOM 1890 HA GLU A 121 -22.250 -13.220 11.311 1.00 0.00 A ATOM 1891 HB2 GLU A 121 -22.599 -15.875 11.328 1.00 0.00 A ATOM 1892 HB1 GLU A 121 -20.876 -15.833 10.982 1.00 0.00 A ATOM 1893 HG2 GLU A 121 -21.144 -14.041 13.051 1.00 0.00 A ATOM 1894 HG1 GLU A 121 -22.295 -15.312 13.459 1.00 0.00 A ATOM 1895 N GLU A 121 -22.879 -14.157 9.584 1.00 0.00 A ATOM 1896 O GLU A 121 -19.687 -13.023 10.775 1.00 0.00 A ATOM 1897 OE1 GLU A 121 -20.516 -17.133 13.688 1.00 0.00 A ATOM 1898 OE2 GLU A 121 -19.131 -15.439 13.483 1.00 0.00 A ATOM 1899 C PHE A 122 -19.206 -11.850 7.657 1.00 0.00 A ATOM 1900 CA PHE A 122 -19.158 -13.318 8.071 1.00 0.00 A ATOM 1901 CB PHE A 122 -18.927 -14.199 6.841 1.00 0.00 A ATOM 1902 CD1 PHE A 122 -16.995 -13.009 5.770 1.00 0.00 A ATOM 1903 CD2 PHE A 122 -16.704 -15.284 6.424 1.00 0.00 A ATOM 1904 CE1 PHE A 122 -15.695 -12.975 5.303 1.00 0.00 A ATOM 1905 CE2 PHE A 122 -15.403 -15.255 5.959 1.00 0.00 A ATOM 1906 CG PHE A 122 -17.514 -14.163 6.335 1.00 0.00 A ATOM 1907 CZ PHE A 122 -14.897 -14.098 5.398 1.00 0.00 A ATOM 1908 HN PHE A 122 -21.113 -14.114 8.230 1.00 0.00 A ATOM 1909 HA PHE A 122 -18.340 -13.458 8.762 1.00 0.00 A ATOM 1910 HB2 PHE A 122 -19.164 -15.222 7.091 1.00 0.00 A ATOM 1911 HB1 PHE A 122 -19.575 -13.867 6.044 1.00 0.00 A ATOM 1912 HD1 PHE A 122 -17.617 -12.129 5.696 1.00 0.00 A ATOM 1913 HD2 PHE A 122 -17.099 -16.190 6.863 1.00 0.00 A ATOM 1914 HE1 PHE A 122 -15.302 -12.069 4.865 1.00 0.00 A ATOM 1915 HE2 PHE A 122 -14.782 -16.136 6.035 1.00 0.00 A ATOM 1916 HZ PHE A 122 -13.881 -14.074 5.033 1.00 0.00 A ATOM 1917 N PHE A 122 -20.388 -13.707 8.750 1.00 0.00 A ATOM 1918 O PHE A 122 -18.195 -11.149 7.695 1.00 0.00 A ATOM 1919 C VAL A 123 -20.163 -9.039 7.945 1.00 0.00 A ATOM 1920 CA VAL A 123 -20.572 -10.007 6.841 1.00 0.00 A ATOM 1921 CB VAL A 123 -22.034 -9.729 6.445 1.00 0.00 A ATOM 1922 CG1 VAL A 123 -22.957 -9.925 7.638 1.00 0.00 A ATOM 1923 CG2 VAL A 123 -22.174 -8.325 5.877 1.00 0.00 A ATOM 1924 HN VAL A 123 -21.159 -11.999 7.253 1.00 0.00 A ATOM 1925 HA VAL A 123 -19.948 -9.837 5.976 1.00 0.00 A ATOM 1926 HB VAL A 123 -22.319 -10.435 5.678 1.00 0.00 A ATOM 1927 HG11 VAL A 123 -23.381 -8.974 7.925 1.00 0.00 A ATOM 1928 HG12 VAL A 123 -23.750 -10.608 7.371 1.00 0.00 A ATOM 1929 HG13 VAL A 123 -22.394 -10.331 8.465 1.00 0.00 A ATOM 1930 HG21 VAL A 123 -21.264 -8.054 5.362 1.00 0.00 A ATOM 1931 HG22 VAL A 123 -23.002 -8.297 5.184 1.00 0.00 A ATOM 1932 HG23 VAL A 123 -22.354 -7.627 6.681 1.00 0.00 A ATOM 1933 N VAL A 123 -20.390 -11.392 7.262 1.00 0.00 A ATOM 1934 O VAL A 123 -19.839 -7.882 7.680 1.00 0.00 A ATOM 1935 C GLU A 124 -18.381 -8.179 10.188 1.00 0.00 A ATOM 1936 CA GLU A 124 -19.810 -8.697 10.328 1.00 0.00 A ATOM 1937 CB GLU A 124 -19.949 -9.495 11.626 1.00 0.00 A ATOM 1938 CD GLU A 124 -21.513 -10.583 13.285 1.00 0.00 A ATOM 1939 CG GLU A 124 -21.388 -9.663 12.087 1.00 0.00 A ATOM 1940 HN GLU A 124 -20.447 -10.452 9.331 1.00 0.00 A ATOM 1941 HA GLU A 124 -20.484 -7.854 10.361 1.00 0.00 A ATOM 1942 HB2 GLU A 124 -19.523 -10.477 11.478 1.00 0.00 A ATOM 1943 HB1 GLU A 124 -19.400 -8.989 12.406 1.00 0.00 A ATOM 1944 HG2 GLU A 124 -21.782 -8.693 12.353 1.00 0.00 A ATOM 1945 HG1 GLU A 124 -21.967 -10.074 11.273 1.00 0.00 A ATOM 1946 N GLU A 124 -20.179 -9.521 9.184 1.00 0.00 A ATOM 1947 O GLU A 124 -18.008 -7.182 10.805 1.00 0.00 A ATOM 1948 OE1 GLU A 124 -20.469 -10.953 13.861 1.00 0.00 A ATOM 1949 OE2 GLU A 124 -22.656 -10.931 13.648 1.00 0.00 A ATOM 1950 C SER A 125 -16.100 -7.009 8.754 1.00 0.00 A ATOM 1951 CA SER A 125 -16.198 -8.478 9.153 1.00 0.00 A ATOM 1952 CB SER A 125 -15.567 -9.356 8.071 1.00 0.00 A ATOM 1953 HN SER A 125 -17.944 -9.652 8.908 1.00 0.00 A ATOM 1954 HA SER A 125 -15.664 -8.624 10.080 1.00 0.00 A ATOM 1955 HB2 SER A 125 -16.346 -9.799 7.470 1.00 0.00 A ATOM 1956 HB1 SER A 125 -14.930 -8.748 7.444 1.00 0.00 A ATOM 1957 HG SER A 125 -15.254 -10.763 9.398 1.00 0.00 A ATOM 1958 N SER A 125 -17.587 -8.865 9.372 1.00 0.00 A ATOM 1959 O SER A 125 -15.107 -6.341 9.041 1.00 0.00 A ATOM 1960 OG SER A 125 -14.788 -10.392 8.644 1.00 0.00 A ATOM 1961 C SER A 126 -16.868 -4.177 8.804 1.00 0.00 A ATOM 1962 CA SER A 126 -17.169 -5.124 7.646 1.00 0.00 A ATOM 1963 CB SER A 126 -18.534 -4.789 7.041 1.00 0.00 A ATOM 1964 HN SER A 126 -17.901 -7.095 7.889 1.00 0.00 A ATOM 1965 HA SER A 126 -16.410 -5.000 6.888 1.00 0.00 A ATOM 1966 HB2 SER A 126 -18.505 -3.795 6.622 1.00 0.00 A ATOM 1967 HB1 SER A 126 -18.764 -5.502 6.262 1.00 0.00 A ATOM 1968 HG SER A 126 -20.196 -5.514 7.783 1.00 0.00 A ATOM 1969 N SER A 126 -17.139 -6.513 8.089 1.00 0.00 A ATOM 1970 O SER A 126 -16.014 -3.297 8.694 1.00 0.00 A ATOM 1971 OG SER A 126 -19.554 -4.841 8.023 1.00 0.00 A ATOM 1972 C ILE A 127 -16.136 -3.946 11.863 1.00 0.00 A ATOM 1973 CA ILE A 127 -17.383 -3.530 11.091 1.00 0.00 A ATOM 1974 CB ILE A 127 -18.601 -3.595 12.032 1.00 0.00 A ATOM 1975 CD1 ILE A 127 -20.605 -4.765 10.987 1.00 0.00 A ATOM 1976 CG1 ILE A 127 -19.898 -3.451 11.233 1.00 0.00 A ATOM 1977 CG2 ILE A 127 -18.506 -2.513 13.098 1.00 0.00 A ATOM 1978 HN ILE A 127 -18.241 -5.083 9.939 1.00 0.00 A ATOM 1979 HA ILE A 127 -17.264 -2.508 10.760 1.00 0.00 A ATOM 1980 HB ILE A 127 -18.595 -4.555 12.526 1.00 0.00 A ATOM 1981 HD11 ILE A 127 -20.862 -4.846 9.941 1.00 0.00 A ATOM 1982 HD12 ILE A 127 -19.956 -5.582 11.264 1.00 0.00 A ATOM 1983 HD13 ILE A 127 -21.507 -4.806 11.582 1.00 0.00 A ATOM 1984 HG12 ILE A 127 -20.575 -2.807 11.771 1.00 0.00 A ATOM 1985 HG11 ILE A 127 -19.674 -3.009 10.273 1.00 0.00 A ATOM 1986 HG21 ILE A 127 -19.500 -2.214 13.396 1.00 0.00 A ATOM 1987 HG22 ILE A 127 -17.974 -2.899 13.955 1.00 0.00 A ATOM 1988 HG23 ILE A 127 -17.977 -1.661 12.699 1.00 0.00 A ATOM 1989 N ILE A 127 -17.575 -4.365 9.913 1.00 0.00 A ATOM 1990 O ILE A 127 -15.552 -3.150 12.598 1.00 0.00 A ATOM 1991 C LYS A 128 -13.288 -5.018 11.884 1.00 0.00 A ATOM 1992 CA LYS A 128 -14.551 -5.724 12.368 1.00 0.00 A ATOM 1993 CB LYS A 128 -14.429 -7.231 12.131 1.00 0.00 A ATOM 1994 CD LYS A 128 -15.105 -8.800 13.972 1.00 0.00 A ATOM 1995 CE LYS A 128 -15.067 -8.741 15.492 1.00 0.00 A ATOM 1996 CG LYS A 128 -13.968 -8.003 13.355 1.00 0.00 A ATOM 1997 HN LYS A 128 -16.239 -5.788 11.092 1.00 0.00 A ATOM 1998 HA LYS A 128 -14.668 -5.542 13.426 1.00 0.00 A ATOM 1999 HB2 LYS A 128 -15.392 -7.615 11.831 1.00 0.00 A ATOM 2000 HB1 LYS A 128 -13.718 -7.402 11.335 1.00 0.00 A ATOM 2001 HD2 LYS A 128 -16.045 -8.394 13.631 1.00 0.00 A ATOM 2002 HD1 LYS A 128 -15.022 -9.832 13.659 1.00 0.00 A ATOM 2003 HE2 LYS A 128 -14.516 -7.863 15.791 1.00 0.00 A ATOM 2004 HE1 LYS A 128 -16.079 -8.674 15.862 1.00 0.00 A ATOM 2005 HG2 LYS A 128 -13.181 -8.684 13.065 1.00 0.00 A ATOM 2006 HG1 LYS A 128 -13.590 -7.305 14.089 1.00 0.00 A ATOM 2007 HZ1 LYS A 128 -14.334 -10.693 15.359 1.00 0.00 A ATOM 2008 HZ2 LYS A 128 -14.979 -10.305 16.874 1.00 0.00 A ATOM 2009 HZ3 LYS A 128 -13.463 -9.705 16.421 1.00 0.00 A ATOM 2010 N LYS A 128 -15.732 -5.200 11.691 1.00 0.00 A ATOM 2011 NZ LYS A 128 -14.415 -9.945 16.078 1.00 0.00 A ATOM 2012 O LYS A 128 -12.490 -4.535 12.687 1.00 0.00 A ATOM 2013 C ILE A 129 -11.889 -2.839 10.364 1.00 0.00 A ATOM 2014 CA ILE A 129 -11.951 -4.313 9.978 1.00 0.00 A ATOM 2015 CB ILE A 129 -11.959 -4.430 8.442 1.00 0.00 A ATOM 2016 CD1 ILE A 129 -11.663 -6.092 6.538 1.00 0.00 A ATOM 2017 CG1 ILE A 129 -11.474 -5.816 8.013 1.00 0.00 A ATOM 2018 CG2 ILE A 129 -11.091 -3.345 7.824 1.00 0.00 A ATOM 2019 HN ILE A 129 -13.787 -5.365 9.979 1.00 0.00 A ATOM 2020 HA ILE A 129 -11.068 -4.809 10.353 1.00 0.00 A ATOM 2021 HB ILE A 129 -12.971 -4.288 8.098 1.00 0.00 A ATOM 2022 HD11 ILE A 129 -11.846 -7.146 6.388 1.00 0.00 A ATOM 2023 HD12 ILE A 129 -12.504 -5.524 6.169 1.00 0.00 A ATOM 2024 HD13 ILE A 129 -10.771 -5.803 6.001 1.00 0.00 A ATOM 2025 HG12 ILE A 129 -10.423 -5.909 8.235 1.00 0.00 A ATOM 2026 HG11 ILE A 129 -12.022 -6.567 8.564 1.00 0.00 A ATOM 2027 HG21 ILE A 129 -10.876 -3.597 6.796 1.00 0.00 A ATOM 2028 HG22 ILE A 129 -11.615 -2.401 7.860 1.00 0.00 A ATOM 2029 HG23 ILE A 129 -10.166 -3.265 8.375 1.00 0.00 A ATOM 2030 N ILE A 129 -13.116 -4.962 10.568 1.00 0.00 A ATOM 2031 O ILE A 129 -10.854 -2.345 10.812 1.00 0.00 A ATOM 2032 C THR A 130 -12.751 -0.481 11.986 1.00 0.00 A ATOM 2033 CA THR A 130 -13.080 -0.722 10.518 1.00 0.00 A ATOM 2034 CB THR A 130 -14.477 -0.147 10.216 1.00 0.00 A ATOM 2035 CG2 THR A 130 -14.473 0.623 8.904 1.00 0.00 A ATOM 2036 HN THR A 130 -13.798 -2.589 9.826 1.00 0.00 A ATOM 2037 HA THR A 130 -12.359 -0.199 9.906 1.00 0.00 A ATOM 2038 HB THR A 130 -14.751 0.530 11.012 1.00 0.00 A ATOM 2039 HG1 THR A 130 -15.442 -1.686 10.982 1.00 0.00 A ATOM 2040 HG21 THR A 130 -15.330 1.280 8.869 1.00 0.00 A ATOM 2041 HG22 THR A 130 -14.519 -0.072 8.079 1.00 0.00 A ATOM 2042 HG23 THR A 130 -13.569 1.208 8.832 1.00 0.00 A ATOM 2043 N THR A 130 -13.006 -2.139 10.188 1.00 0.00 A ATOM 2044 O THR A 130 -12.357 0.620 12.371 1.00 0.00 A ATOM 2045 OG1 THR A 130 -15.439 -1.205 10.151 1.00 0.00 A ATOM 2046 C GLU A 131 -11.174 -1.039 14.472 1.00 0.00 A ATOM 2047 CA GLU A 131 -12.632 -1.417 14.229 1.00 0.00 A ATOM 2048 CB GLU A 131 -12.951 -2.740 14.929 1.00 0.00 A ATOM 2049 CD GLU A 131 -12.315 -3.249 17.320 1.00 0.00 A ATOM 2050 CG GLU A 131 -13.315 -2.581 16.396 1.00 0.00 A ATOM 2051 HN GLU A 131 -13.230 -2.370 12.436 1.00 0.00 A ATOM 2052 HA GLU A 131 -13.265 -0.644 14.638 1.00 0.00 A ATOM 2053 HB2 GLU A 131 -13.780 -3.211 14.422 1.00 0.00 A ATOM 2054 HB1 GLU A 131 -12.087 -3.385 14.862 1.00 0.00 A ATOM 2055 HG2 GLU A 131 -13.352 -1.529 16.632 1.00 0.00 A ATOM 2056 HG1 GLU A 131 -14.287 -3.022 16.562 1.00 0.00 A ATOM 2057 N GLU A 131 -12.913 -1.518 12.802 1.00 0.00 A ATOM 2058 O GLU A 131 -10.814 -0.576 15.553 1.00 0.00 A ATOM 2059 OE1 GLU A 131 -11.317 -2.594 17.687 1.00 0.00 A ATOM 2060 OE2 GLU A 131 -12.531 -4.426 17.677 1.00 0.00 A ATOM 2061 C GLU A 132 -8.668 0.548 13.245 1.00 0.00 A ATOM 2062 CA GLU A 132 -8.920 -0.923 13.560 1.00 0.00 A ATOM 2063 CB GLU A 132 -8.107 -1.806 12.611 1.00 0.00 A ATOM 2064 CD GLU A 132 -5.807 -2.547 11.875 1.00 0.00 A ATOM 2065 CG GLU A 132 -6.615 -1.518 12.641 1.00 0.00 A ATOM 2066 HN GLU A 132 -10.687 -1.614 12.619 1.00 0.00 A ATOM 2067 HA GLU A 132 -8.610 -1.120 14.575 1.00 0.00 A ATOM 2068 HB2 GLU A 132 -8.259 -2.841 12.882 1.00 0.00 A ATOM 2069 HB1 GLU A 132 -8.461 -1.652 11.603 1.00 0.00 A ATOM 2070 HG2 GLU A 132 -6.440 -0.547 12.203 1.00 0.00 A ATOM 2071 HG1 GLU A 132 -6.283 -1.513 13.669 1.00 0.00 A ATOM 2072 N GLU A 132 -10.340 -1.242 13.457 1.00 0.00 A ATOM 2073 O GLU A 132 -7.771 1.171 13.812 1.00 0.00 A ATOM 2074 OE1 GLU A 132 -6.241 -2.943 10.773 1.00 0.00 A ATOM 2075 OE2 GLU A 132 -4.739 -2.957 12.378 1.00 0.00 A ATOM 2076 C VAL A 133 -10.155 3.403 12.852 1.00 0.00 A ATOM 2077 CA VAL A 133 -9.332 2.496 11.944 1.00 0.00 A ATOM 2078 CB VAL A 133 -9.770 2.715 10.484 1.00 0.00 A ATOM 2079 CG1 VAL A 133 -11.251 3.058 10.416 1.00 0.00 A ATOM 2080 CG2 VAL A 133 -8.932 3.804 9.833 1.00 0.00 A ATOM 2081 HN VAL A 133 -10.164 0.550 11.918 1.00 0.00 A ATOM 2082 HA VAL A 133 -8.290 2.767 12.029 1.00 0.00 A ATOM 2083 HB VAL A 133 -9.612 1.795 9.940 1.00 0.00 A ATOM 2084 HG11 VAL A 133 -11.786 2.492 11.164 1.00 0.00 A ATOM 2085 HG12 VAL A 133 -11.384 4.115 10.599 1.00 0.00 A ATOM 2086 HG13 VAL A 133 -11.633 2.811 9.437 1.00 0.00 A ATOM 2087 HG21 VAL A 133 -8.528 3.439 8.901 1.00 0.00 A ATOM 2088 HG22 VAL A 133 -9.550 4.670 9.643 1.00 0.00 A ATOM 2089 HG23 VAL A 133 -8.122 4.078 10.493 1.00 0.00 A ATOM 2090 N VAL A 133 -9.467 1.098 12.335 1.00 0.00 A ATOM 2091 O VAL A 133 -9.889 4.600 12.955 1.00 0.00 A ATOM 2092 C ILE A 134 -11.194 4.347 15.439 1.00 0.00 A ATOM 2093 CA ILE A 134 -12.016 3.579 14.409 1.00 0.00 A ATOM 2094 CB ILE A 134 -13.009 2.659 15.143 1.00 0.00 A ATOM 2095 CD1 ILE A 134 -14.816 2.784 16.931 1.00 0.00 A ATOM 2096 CG1 ILE A 134 -14.127 3.485 15.781 1.00 0.00 A ATOM 2097 CG2 ILE A 134 -12.286 1.833 16.196 1.00 0.00 A ATOM 2098 HN ILE A 134 -11.317 1.865 13.383 1.00 0.00 A ATOM 2099 HA ILE A 134 -12.580 4.285 13.816 1.00 0.00 A ATOM 2100 HB ILE A 134 -13.438 1.981 14.421 1.00 0.00 A ATOM 2101 HD11 ILE A 134 -15.832 3.140 17.013 1.00 0.00 A ATOM 2102 HD12 ILE A 134 -14.819 1.719 16.754 1.00 0.00 A ATOM 2103 HD13 ILE A 134 -14.286 2.994 17.849 1.00 0.00 A ATOM 2104 HG12 ILE A 134 -13.716 4.409 16.155 1.00 0.00 A ATOM 2105 HG11 ILE A 134 -14.874 3.706 15.031 1.00 0.00 A ATOM 2106 HG21 ILE A 134 -12.269 2.376 17.130 1.00 0.00 A ATOM 2107 HG22 ILE A 134 -12.803 0.896 16.336 1.00 0.00 A ATOM 2108 HG23 ILE A 134 -11.274 1.642 15.873 1.00 0.00 A ATOM 2109 N ILE A 134 -11.155 2.824 13.508 1.00 0.00 A ATOM 2110 O ILE A 134 -11.617 5.392 15.931 1.00 0.00 A ATOM 2111 C ASN A 135 -8.949 5.937 16.410 1.00 0.00 A ATOM 2112 CA ASN A 135 -9.134 4.457 16.731 1.00 0.00 A ATOM 2113 CB ASN A 135 -7.776 3.754 16.754 1.00 0.00 A ATOM 2114 CG ASN A 135 -6.896 4.159 15.587 1.00 0.00 A ATOM 2115 HN ASN A 135 -9.734 2.985 15.334 1.00 0.00 A ATOM 2116 HA ASN A 135 -9.593 4.367 17.704 1.00 0.00 A ATOM 2117 HB2 ASN A 135 -7.262 4.006 17.671 1.00 0.00 A ATOM 2118 HB1 ASN A 135 -7.928 2.686 16.713 1.00 0.00 A ATOM 2119 HD21 ASN A 135 -8.178 3.343 14.305 1.00 0.00 A ATOM 2120 HD22 ASN A 135 -6.778 4.074 13.605 1.00 0.00 A ATOM 2121 N ASN A 135 -10.017 3.821 15.760 1.00 0.00 A ATOM 2122 ND2 ASN A 135 -7.328 3.825 14.377 1.00 0.00 A ATOM 2123 O ASN A 135 -8.849 6.772 17.309 1.00 0.00 A ATOM 2124 OD1 ASN A 135 -5.840 4.765 15.772 1.00 0.00 A ATOM 2125 C THR A 136 -10.071 8.282 14.358 1.00 0.00 A ATOM 2126 CA THR A 136 -8.729 7.634 14.679 1.00 0.00 A ATOM 2127 CB THR A 136 -7.822 7.716 13.436 1.00 0.00 A ATOM 2128 CG2 THR A 136 -6.456 8.278 13.800 1.00 0.00 A ATOM 2129 HN THR A 136 -8.988 5.546 14.450 1.00 0.00 A ATOM 2130 HA THR A 136 -8.257 8.183 15.480 1.00 0.00 A ATOM 2131 HB THR A 136 -8.285 8.373 12.714 1.00 0.00 A ATOM 2132 HG1 THR A 136 -7.393 6.506 11.939 1.00 0.00 A ATOM 2133 HG21 THR A 136 -6.111 8.925 13.007 1.00 0.00 A ATOM 2134 HG22 THR A 136 -5.757 7.466 13.933 1.00 0.00 A ATOM 2135 HG23 THR A 136 -6.532 8.842 14.717 1.00 0.00 A ATOM 2136 N THR A 136 -8.903 6.256 15.120 1.00 0.00 A ATOM 2137 O THR A 136 -10.315 9.436 14.714 1.00 0.00 A ATOM 2138 OG1 THR A 136 -7.670 6.416 12.855 1.00 0.00 A ATOM 2139 C HIS A 137 -13.016 8.523 14.548 1.00 0.00 A ATOM 2140 CA HIS A 137 -12.258 8.036 13.317 1.00 0.00 A ATOM 2141 CB HIS A 137 -13.062 6.947 12.606 1.00 0.00 A ATOM 2142 CD2 HIS A 137 -15.055 8.045 11.361 1.00 0.00 A ATOM 2143 CE1 HIS A 137 -14.283 7.886 9.316 1.00 0.00 A ATOM 2144 CG HIS A 137 -13.841 7.450 11.430 1.00 0.00 A ATOM 2145 HN HIS A 137 -10.686 6.622 13.430 1.00 0.00 A ATOM 2146 HA HIS A 137 -12.120 8.868 12.643 1.00 0.00 A ATOM 2147 HB2 HIS A 137 -12.386 6.183 12.253 1.00 0.00 A ATOM 2148 HB1 HIS A 137 -13.760 6.509 13.305 1.00 0.00 A ATOM 2149 HD1 HIS A 137 -12.529 6.978 9.851 1.00 0.00 A ATOM 2150 HD2 HIS A 137 -15.706 8.274 12.194 1.00 0.00 A ATOM 2151 HE1 HIS A 137 -14.196 7.956 8.242 1.00 0.00 A ATOM 2152 N HIS A 137 -10.939 7.534 13.685 1.00 0.00 A ATOM 2153 ND1 HIS A 137 -13.385 7.363 10.132 1.00 0.00 A ATOM 2154 NE2 HIS A 137 -15.306 8.306 10.037 1.00 0.00 A ATOM 2155 O HIS A 137 -13.489 9.659 14.590 1.00 0.00 A ATOM 2156 C HIS A 138 -13.279 9.287 17.381 1.00 0.00 A ATOM 2157 CA HIS A 138 -13.831 7.997 16.781 1.00 0.00 A ATOM 2158 CB HIS A 138 -13.712 6.858 17.794 1.00 0.00 A ATOM 2159 CD2 HIS A 138 -14.231 8.029 20.049 1.00 0.00 A ATOM 2160 CE1 HIS A 138 -15.975 6.837 20.635 1.00 0.00 A ATOM 2161 CG HIS A 138 -14.445 7.115 19.074 1.00 0.00 A ATOM 2162 HN HIS A 138 -12.732 6.765 15.456 1.00 0.00 A ATOM 2163 HA HIS A 138 -14.873 8.145 16.540 1.00 0.00 A ATOM 2164 HB2 HIS A 138 -14.113 5.954 17.358 1.00 0.00 A ATOM 2165 HB1 HIS A 138 -12.669 6.705 18.033 1.00 0.00 A ATOM 2166 HD1 HIS A 138 -15.949 5.642 18.974 1.00 0.00 A ATOM 2167 HD2 HIS A 138 -13.447 8.773 20.070 1.00 0.00 A ATOM 2168 HE1 HIS A 138 -16.820 6.456 21.189 1.00 0.00 A ATOM 2169 N HIS A 138 -13.130 7.655 15.549 1.00 0.00 A ATOM 2170 ND1 HIS A 138 -15.544 6.383 19.472 1.00 0.00 A ATOM 2171 NE2 HIS A 138 -15.194 7.835 21.008 1.00 0.00 A ATOM 2172 O HIS A 138 -14.027 10.224 17.657 1.00 0.00 A ATOM 2173 C ARG A 139 -11.714 11.763 17.394 1.00 0.00 A ATOM 2174 CA ARG A 139 -11.314 10.499 18.149 1.00 0.00 A ATOM 2175 CB ARG A 139 -9.794 10.331 18.115 1.00 0.00 A ATOM 2176 CD ARG A 139 -8.021 8.864 19.127 1.00 0.00 A ATOM 2177 CG ARG A 139 -9.214 9.767 19.402 1.00 0.00 A ATOM 2178 CZ ARG A 139 -6.120 10.233 19.872 1.00 0.00 A ATOM 2179 HN ARG A 139 -11.422 8.546 17.340 1.00 0.00 A ATOM 2180 HA ARG A 139 -11.634 10.591 19.176 1.00 0.00 A ATOM 2181 HB2 ARG A 139 -9.535 9.663 17.307 1.00 0.00 A ATOM 2182 HB1 ARG A 139 -9.341 11.295 17.934 1.00 0.00 A ATOM 2183 HD2 ARG A 139 -8.321 7.838 19.278 1.00 0.00 A ATOM 2184 HD1 ARG A 139 -7.712 9.002 18.102 1.00 0.00 A ATOM 2185 HE ARG A 139 -6.708 8.533 20.734 1.00 0.00 A ATOM 2186 HG2 ARG A 139 -8.895 10.584 20.031 1.00 0.00 A ATOM 2187 HG1 ARG A 139 -9.978 9.196 19.909 1.00 0.00 A ATOM 2188 HH11 ARG A 139 -7.107 10.953 18.263 1.00 0.00 A ATOM 2189 HH12 ARG A 139 -5.765 11.908 18.799 1.00 0.00 A ATOM 2190 HH21 ARG A 139 -4.938 9.783 21.449 1.00 0.00 A ATOM 2191 HH22 ARG A 139 -4.531 11.241 20.610 1.00 0.00 A ATOM 2192 N ARG A 139 -11.966 9.326 17.580 1.00 0.00 A ATOM 2193 NE ARG A 139 -6.895 9.163 20.007 1.00 0.00 A ATOM 2194 NH1 ARG A 139 -6.349 11.103 18.898 1.00 0.00 A ATOM 2195 NH2 ARG A 139 -5.114 10.436 20.713 1.00 0.00 A ATOM 2196 O ARG A 139 -12.507 12.566 17.884 1.00 0.00 A ATOM 2197 C SER A 140 -12.708 12.872 14.538 1.00 0.00 A ATOM 2198 CA SER A 140 -11.454 13.100 15.376 1.00 0.00 A ATOM 2199 CB SER A 140 -10.268 13.421 14.464 1.00 0.00 A ATOM 2200 HN SER A 140 -10.533 11.256 15.862 1.00 0.00 A ATOM 2201 HA SER A 140 -11.625 13.936 16.038 1.00 0.00 A ATOM 2202 HB2 SER A 140 -9.417 12.829 14.763 1.00 0.00 A ATOM 2203 HB1 SER A 140 -10.530 13.186 13.442 1.00 0.00 A ATOM 2204 HG SER A 140 -9.103 14.888 15.037 1.00 0.00 A ATOM 2205 N SER A 140 -11.158 11.932 16.198 1.00 0.00 A ATOM 2206 OT1 SER A 140 -13.799 12.684 15.074 1.00 0.00 A ATOM 2207 OG SER A 140 -9.921 14.793 14.543 1.00 0.00 A END
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