NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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399081 |
1txa   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 9.908 2.933 -8.255 1.00 0.00 A ATOM 2 CA THR A 1 10.592 4.031 -8.958 1.00 0.00 A ATOM 3 CB THR A 1 9.766 4.652 -10.084 1.00 0.00 A ATOM 4 CG2 THR A 1 9.170 3.525 -10.933 1.00 0.00 A ATOM 5 HT1 THR A 1 11.589 2.353 -9.491 1.00 0.00 A ATOM 6 HT2 THR A 1 12.413 3.739 -10.041 1.00 0.00 A ATOM 7 HT3 THR A 1 12.406 3.223 -8.393 1.00 0.00 A ATOM 8 HA THR A 1 10.689 4.806 -8.213 1.00 0.00 A ATOM 9 HB THR A 1 10.473 5.231 -10.676 1.00 0.00 A ATOM 10 HG1 THR A 1 8.109 5.771 -10.035 1.00 0.00 A ATOM 11 HG21 THR A 1 8.186 3.417 -10.487 1.00 0.00 A ATOM 12 HG22 THR A 1 8.410 3.637 -11.701 1.00 0.00 A ATOM 13 HG23 THR A 1 9.635 3.711 -11.896 1.00 0.00 A ATOM 14 N THR A 1 11.853 3.353 -9.268 1.00 0.00 A ATOM 15 O THR A 1 10.483 1.864 -8.115 1.00 0.00 A ATOM 16 OG1 THR A 1 8.869 5.596 -9.491 1.00 0.00 A ATOM 17 C LYS A 2 6.669 2.343 -7.071 1.00 0.00 A ATOM 18 CA LYS A 2 8.173 2.189 -6.959 1.00 0.00 A ATOM 19 CB LYS A 2 8.886 2.341 -5.639 1.00 0.00 A ATOM 20 CD LYS A 2 7.456 2.365 -3.639 1.00 0.00 A ATOM 21 CE LYS A 2 8.397 3.324 -2.994 1.00 0.00 A ATOM 22 CG LYS A 2 8.342 1.490 -4.507 1.00 0.00 A ATOM 23 HN LYS A 2 8.326 4.149 -7.814 1.00 0.00 A ATOM 24 HA LYS A 2 8.440 1.239 -7.370 1.00 0.00 A ATOM 25 HB2 LYS A 2 9.960 2.160 -5.717 1.00 0.00 A ATOM 26 HB1 LYS A 2 8.830 3.405 -5.502 1.00 0.00 A ATOM 27 HD2 LYS A 2 6.791 2.997 -4.219 1.00 0.00 A ATOM 28 HD1 LYS A 2 6.852 1.817 -2.918 1.00 0.00 A ATOM 29 HE2 LYS A 2 9.161 2.870 -2.405 1.00 0.00 A ATOM 30 HE1 LYS A 2 9.014 3.801 -3.716 1.00 0.00 A ATOM 31 HG2 LYS A 2 7.873 0.602 -4.909 1.00 0.00 A ATOM 32 HG1 LYS A 2 9.168 1.119 -3.904 1.00 0.00 A ATOM 33 HZ1 LYS A 2 7.034 3.962 -1.657 1.00 0.00 A ATOM 34 HZ2 LYS A 2 8.440 4.943 -1.897 1.00 0.00 A ATOM 35 HZ3 LYS A 2 7.197 4.884 -3.107 1.00 0.00 A ATOM 36 N LYS A 2 8.726 3.232 -7.771 1.00 0.00 A ATOM 37 NZ LYS A 2 7.690 4.376 -2.341 1.00 0.00 A ATOM 38 O LYS A 2 6.197 2.861 -8.070 1.00 0.00 A ATOM 39 C CYS A 3 4.252 3.149 -4.918 1.00 0.00 A ATOM 40 CA CYS A 3 4.475 2.150 -6.029 1.00 0.00 A ATOM 41 CB CYS A 3 3.656 0.889 -5.876 1.00 0.00 A ATOM 42 HN CYS A 3 6.325 1.490 -5.277 1.00 0.00 A ATOM 43 HA CYS A 3 4.188 2.571 -6.985 1.00 0.00 A ATOM 44 HB2 CYS A 3 2.603 1.057 -6.099 1.00 0.00 A ATOM 45 HB1 CYS A 3 4.098 0.264 -6.606 1.00 0.00 A ATOM 46 N CYS A 3 5.897 1.889 -6.083 1.00 0.00 A ATOM 47 O CYS A 3 4.800 4.239 -5.003 1.00 0.00 A ATOM 48 SG CYS A 3 3.803 -0.043 -4.373 1.00 0.00 A ATOM 49 C TYR A 4 1.084 2.853 -3.095 1.00 0.00 A ATOM 50 CA TYR A 4 2.576 3.392 -2.986 1.00 0.00 A ATOM 51 CB TYR A 4 2.264 4.737 -3.540 1.00 0.00 A ATOM 52 CD1 TYR A 4 4.237 6.200 -2.970 1.00 0.00 A ATOM 53 CD2 TYR A 4 2.514 6.760 -4.566 1.00 0.00 A ATOM 54 CE1 TYR A 4 4.559 7.542 -2.939 1.00 0.00 A ATOM 55 CE2 TYR A 4 2.937 8.026 -4.683 1.00 0.00 A ATOM 56 CG TYR A 4 3.111 5.884 -3.696 1.00 0.00 A ATOM 57 CZ TYR A 4 3.821 8.434 -3.715 1.00 0.00 A ATOM 58 HN TYR A 4 3.219 1.722 -3.837 1.00 0.00 A ATOM 59 HA TYR A 4 2.989 3.345 -1.978 1.00 0.00 A ATOM 60 HB2 TYR A 4 1.819 4.558 -4.517 1.00 0.00 A ATOM 61 HB1 TYR A 4 1.670 5.320 -2.846 1.00 0.00 A ATOM 62 HD1 TYR A 4 4.771 5.456 -2.399 1.00 0.00 A ATOM 63 HD2 TYR A 4 1.623 6.463 -5.076 1.00 0.00 A ATOM 64 HE1 TYR A 4 5.316 7.879 -2.252 1.00 0.00 A ATOM 65 HE2 TYR A 4 2.477 8.639 -5.449 1.00 0.00 A ATOM 66 HH TYR A 4 3.027 9.961 -3.152 1.00 0.00 A ATOM 67 N TYR A 4 3.438 2.690 -3.919 1.00 0.00 A ATOM 68 O TYR A 4 0.779 1.863 -3.743 1.00 0.00 A ATOM 69 OH TYR A 4 3.882 9.767 -3.530 1.00 0.00 A ATOM 70 C VAL A 5 -1.544 5.293 -3.328 1.00 0.00 A ATOM 71 CA VAL A 5 -1.244 3.873 -2.803 1.00 0.00 A ATOM 72 CB VAL A 5 -2.078 3.530 -1.536 1.00 0.00 A ATOM 73 CG1 VAL A 5 -1.741 2.092 -1.138 1.00 0.00 A ATOM 74 CG2 VAL A 5 -1.869 4.474 -0.328 1.00 0.00 A ATOM 75 HN VAL A 5 0.474 4.540 -2.072 1.00 0.00 A ATOM 76 HA VAL A 5 -1.489 3.192 -3.618 1.00 0.00 A ATOM 77 HB VAL A 5 -3.130 3.595 -1.810 1.00 0.00 A ATOM 78 HG11 VAL A 5 -1.154 1.575 -1.902 1.00 0.00 A ATOM 79 HG12 VAL A 5 -1.114 2.106 -0.252 1.00 0.00 A ATOM 80 HG13 VAL A 5 -2.634 1.507 -0.940 1.00 0.00 A ATOM 81 HG21 VAL A 5 -1.061 5.090 -0.612 1.00 0.00 A ATOM 82 HG22 VAL A 5 -2.611 5.243 -0.129 1.00 0.00 A ATOM 83 HG23 VAL A 5 -1.561 3.988 0.601 1.00 0.00 A ATOM 84 N VAL A 5 0.174 3.722 -2.553 1.00 0.00 A ATOM 85 O VAL A 5 -2.117 5.401 -4.402 1.00 0.00 A ATOM 86 C THR A 6 -2.611 7.855 -3.777 1.00 0.00 A ATOM 87 CA THR A 6 -1.973 7.598 -2.458 1.00 0.00 A ATOM 88 CB THR A 6 -1.266 8.880 -2.036 1.00 0.00 A ATOM 89 CG2 THR A 6 -2.355 9.936 -1.690 1.00 0.00 A ATOM 90 HN THR A 6 -0.645 6.326 -1.686 1.00 0.00 A ATOM 91 HA THR A 6 -2.692 7.387 -1.676 1.00 0.00 A ATOM 92 HB THR A 6 -0.639 9.258 -2.861 1.00 0.00 A ATOM 93 HG1 THR A 6 0.052 9.255 -0.654 1.00 0.00 A ATOM 94 HG21 THR A 6 -3.311 9.463 -1.523 1.00 0.00 A ATOM 95 HG22 THR A 6 -2.190 10.484 -0.768 1.00 0.00 A ATOM 96 HG23 THR A 6 -2.544 10.635 -2.509 1.00 0.00 A ATOM 97 N THR A 6 -1.203 6.355 -2.512 1.00 0.00 A ATOM 98 O THR A 6 -1.928 8.122 -4.760 1.00 0.00 A ATOM 99 OG1 THR A 6 -0.472 8.502 -0.921 1.00 0.00 A ATOM 100 C PRO A 7 -4.748 9.056 -5.271 1.00 0.00 A ATOM 101 CA PRO A 7 -4.582 7.581 -5.060 1.00 0.00 A ATOM 102 CB PRO A 7 -5.896 6.894 -4.728 1.00 0.00 A ATOM 103 CD PRO A 7 -4.857 7.508 -2.654 1.00 0.00 A ATOM 104 CG PRO A 7 -6.228 7.352 -3.300 1.00 0.00 A ATOM 105 HA PRO A 7 -3.979 7.103 -5.838 1.00 0.00 A ATOM 106 HB2 PRO A 7 -6.657 7.124 -5.469 1.00 0.00 A ATOM 107 HB1 PRO A 7 -5.689 5.825 -4.721 1.00 0.00 A ATOM 108 HD2 PRO A 7 -4.879 8.414 -2.054 1.00 0.00 A ATOM 109 HD1 PRO A 7 -4.606 6.652 -2.034 1.00 0.00 A ATOM 110 HG2 PRO A 7 -6.719 8.328 -3.325 1.00 0.00 A ATOM 111 HG1 PRO A 7 -6.870 6.680 -2.740 1.00 0.00 A ATOM 112 N PRO A 7 -3.932 7.627 -3.793 1.00 0.00 A ATOM 113 O PRO A 7 -5.315 9.729 -4.426 1.00 0.00 A ATOM 114 C ASP A 8 -4.054 11.243 -7.972 1.00 0.00 A ATOM 115 CA ASP A 8 -4.411 10.959 -6.556 1.00 0.00 A ATOM 116 CB ASP A 8 -3.507 11.813 -5.625 1.00 0.00 A ATOM 117 CG ASP A 8 -4.346 12.972 -5.070 1.00 0.00 A ATOM 118 HN ASP A 8 -3.591 8.950 -6.921 1.00 0.00 A ATOM 119 HA ASP A 8 -5.482 11.135 -6.452 1.00 0.00 A ATOM 120 HB2 ASP A 8 -3.089 11.232 -4.804 1.00 0.00 A ATOM 121 HB1 ASP A 8 -2.630 12.233 -6.131 1.00 0.00 A ATOM 122 N ASP A 8 -4.159 9.537 -6.335 1.00 0.00 A ATOM 123 O ASP A 8 -4.755 11.755 -8.832 1.00 0.00 A ATOM 124 OD1 ASP A 8 -5.337 12.715 -4.377 1.00 0.00 A ATOM 125 OD2 ASP A 8 -4.009 14.129 -5.324 1.00 0.00 A ATOM 126 C ALA A 9 -1.952 9.257 -9.401 1.00 0.00 A ATOM 127 CA ALA A 9 -2.064 10.751 -9.238 1.00 0.00 A ATOM 128 CB ALA A 9 -0.814 11.529 -8.788 1.00 0.00 A ATOM 129 HN ALA A 9 -2.405 10.329 -7.300 1.00 0.00 A ATOM 130 HA ALA A 9 -2.611 11.191 -10.071 1.00 0.00 A ATOM 131 HB1 ALA A 9 -0.676 11.481 -7.702 1.00 0.00 A ATOM 132 HB2 ALA A 9 0.120 11.223 -9.246 1.00 0.00 A ATOM 133 HB3 ALA A 9 -0.983 12.583 -9.006 1.00 0.00 A ATOM 134 N ALA A 9 -2.833 10.781 -8.079 1.00 0.00 A ATOM 135 O ALA A 9 -2.703 8.470 -8.817 1.00 0.00 A ATOM 136 C THR A 10 0.297 7.504 -8.894 1.00 0.00 A ATOM 137 CA THR A 10 -0.557 7.538 -10.119 1.00 0.00 A ATOM 138 CB THR A 10 0.257 7.054 -11.335 1.00 0.00 A ATOM 139 CG2 THR A 10 -0.147 7.701 -12.652 1.00 0.00 A ATOM 140 HN THR A 10 -0.221 9.641 -10.162 1.00 0.00 A ATOM 141 HA THR A 10 -1.442 6.910 -9.962 1.00 0.00 A ATOM 142 HB THR A 10 0.087 5.975 -11.423 1.00 0.00 A ATOM 143 HG1 THR A 10 1.837 8.089 -10.845 1.00 0.00 A ATOM 144 HG21 THR A 10 -0.331 8.769 -12.557 1.00 0.00 A ATOM 145 HG22 THR A 10 0.658 7.572 -13.373 1.00 0.00 A ATOM 146 HG23 THR A 10 -1.045 7.230 -13.052 1.00 0.00 A ATOM 147 N THR A 10 -0.912 8.927 -10.166 1.00 0.00 A ATOM 148 O THR A 10 0.537 8.498 -8.221 1.00 0.00 A ATOM 149 OG1 THR A 10 1.655 7.216 -11.182 1.00 0.00 A ATOM 150 C SER A 11 2.475 5.111 -7.626 1.00 0.00 A ATOM 151 CA SER A 11 1.303 6.009 -7.439 1.00 0.00 A ATOM 152 CB SER A 11 0.132 5.298 -6.777 1.00 0.00 A ATOM 153 HN SER A 11 0.485 5.532 -9.280 1.00 0.00 A ATOM 154 HA SER A 11 1.667 6.935 -6.992 1.00 0.00 A ATOM 155 HB2 SER A 11 -0.096 4.419 -7.383 1.00 0.00 A ATOM 156 HB1 SER A 11 0.335 4.922 -5.784 1.00 0.00 A ATOM 157 HG SER A 11 -0.843 7.033 -6.739 1.00 0.00 A ATOM 158 N SER A 11 0.753 6.296 -8.700 1.00 0.00 A ATOM 159 O SER A 11 2.487 3.969 -7.185 1.00 0.00 A ATOM 160 OG SER A 11 -1.037 6.094 -6.763 1.00 0.00 A ATOM 161 C GLN A 12 5.830 6.077 -8.393 1.00 0.00 A ATOM 162 CA GLN A 12 4.703 5.070 -8.446 1.00 0.00 A ATOM 163 CB GLN A 12 4.660 4.282 -9.759 1.00 0.00 A ATOM 164 CD GLN A 12 3.780 4.200 -12.093 1.00 0.00 A ATOM 165 CG GLN A 12 3.993 5.078 -10.885 1.00 0.00 A ATOM 166 HN GLN A 12 3.255 6.583 -8.789 1.00 0.00 A ATOM 167 HA GLN A 12 4.818 4.451 -7.566 1.00 0.00 A ATOM 168 HB2 GLN A 12 5.663 3.965 -10.051 1.00 0.00 A ATOM 169 HB1 GLN A 12 4.092 3.367 -9.582 1.00 0.00 A ATOM 170 HE21 GLN A 12 5.778 4.192 -12.319 1.00 0.00 A ATOM 171 HE22 GLN A 12 4.862 3.318 -13.525 1.00 0.00 A ATOM 172 HG2 GLN A 12 3.002 5.417 -10.606 1.00 0.00 A ATOM 173 HG1 GLN A 12 4.586 5.949 -11.163 1.00 0.00 A ATOM 174 N GLN A 12 3.452 5.744 -8.283 1.00 0.00 A ATOM 175 NE2 GLN A 12 4.911 3.887 -12.705 1.00 0.00 A ATOM 176 O GLN A 12 6.199 6.699 -9.388 1.00 0.00 A ATOM 177 OE1 GLN A 12 2.670 3.886 -12.487 1.00 0.00 A ATOM 178 C THR A 13 8.182 6.542 -5.704 1.00 0.00 A ATOM 179 CA THR A 13 7.359 7.142 -6.844 1.00 0.00 A ATOM 180 CB THR A 13 6.686 8.467 -6.401 1.00 0.00 A ATOM 181 CG2 THR A 13 6.771 9.571 -7.455 1.00 0.00 A ATOM 182 HN THR A 13 5.981 5.612 -6.432 1.00 0.00 A ATOM 183 HA THR A 13 8.011 7.263 -7.714 1.00 0.00 A ATOM 184 HB THR A 13 7.180 8.844 -5.492 1.00 0.00 A ATOM 185 HG1 THR A 13 4.979 8.929 -5.556 1.00 0.00 A ATOM 186 HG21 THR A 13 7.311 9.254 -8.345 1.00 0.00 A ATOM 187 HG22 THR A 13 5.778 9.887 -7.778 1.00 0.00 A ATOM 188 HG23 THR A 13 7.274 10.442 -7.039 1.00 0.00 A ATOM 189 N THR A 13 6.343 6.181 -7.172 1.00 0.00 A ATOM 190 O THR A 13 7.950 5.441 -5.210 1.00 0.00 A ATOM 191 OG1 THR A 13 5.304 8.261 -6.160 1.00 0.00 A ATOM 192 C CYS A 14 11.077 6.048 -5.191 1.00 0.00 A ATOM 193 CA CYS A 14 10.206 7.048 -4.417 1.00 0.00 A ATOM 194 CB CYS A 14 9.698 6.509 -3.106 1.00 0.00 A ATOM 195 HN CYS A 14 9.144 8.339 -5.671 1.00 0.00 A ATOM 196 HA CYS A 14 10.728 7.967 -4.181 1.00 0.00 A ATOM 197 HB2 CYS A 14 8.690 6.863 -2.891 1.00 0.00 A ATOM 198 HB1 CYS A 14 9.662 5.453 -3.190 1.00 0.00 A ATOM 199 N CYS A 14 9.123 7.414 -5.297 1.00 0.00 A ATOM 200 O CYS A 14 10.901 4.843 -5.103 1.00 0.00 A ATOM 201 SG CYS A 14 10.692 6.766 -1.660 1.00 0.00 A ATOM 202 C PRO A 15 13.749 4.998 -6.037 1.00 0.00 A ATOM 203 CA PRO A 15 12.847 5.842 -6.848 1.00 0.00 A ATOM 204 CB PRO A 15 13.560 6.840 -7.742 1.00 0.00 A ATOM 205 CD PRO A 15 12.234 8.048 -6.064 1.00 0.00 A ATOM 206 CG PRO A 15 13.361 8.205 -7.073 1.00 0.00 A ATOM 207 HA PRO A 15 12.326 5.108 -7.418 1.00 0.00 A ATOM 208 HB2 PRO A 15 14.613 6.600 -7.902 1.00 0.00 A ATOM 209 HB1 PRO A 15 13.067 6.825 -8.712 1.00 0.00 A ATOM 210 HD2 PRO A 15 12.547 8.421 -5.086 1.00 0.00 A ATOM 211 HD1 PRO A 15 11.326 8.558 -6.382 1.00 0.00 A ATOM 212 HG2 PRO A 15 14.268 8.502 -6.543 1.00 0.00 A ATOM 213 HG1 PRO A 15 13.116 8.975 -7.799 1.00 0.00 A ATOM 214 N PRO A 15 11.986 6.622 -5.997 1.00 0.00 A ATOM 215 O PRO A 15 13.650 3.784 -6.106 1.00 0.00 A ATOM 216 C ASP A 16 16.247 4.182 -4.869 1.00 0.00 A ATOM 217 CA ASP A 16 15.683 5.452 -4.456 1.00 0.00 A ATOM 218 CB ASP A 16 15.289 5.435 -2.965 1.00 0.00 A ATOM 219 CG ASP A 16 16.134 6.532 -2.336 1.00 0.00 A ATOM 220 HN ASP A 16 14.516 6.775 -5.351 1.00 0.00 A ATOM 221 HA ASP A 16 16.468 6.159 -4.719 1.00 0.00 A ATOM 222 HB2 ASP A 16 14.222 5.591 -2.823 1.00 0.00 A ATOM 223 HB1 ASP A 16 15.532 4.514 -2.420 1.00 0.00 A ATOM 224 N ASP A 16 14.567 5.783 -5.309 1.00 0.00 A ATOM 225 O ASP A 16 17.220 4.066 -5.603 1.00 0.00 A ATOM 226 OD1 ASP A 16 17.335 6.314 -2.189 1.00 0.00 A ATOM 227 OD2 ASP A 16 15.614 7.608 -2.048 1.00 0.00 A ATOM 228 C GLY A 17 15.149 1.270 -5.865 1.00 0.00 A ATOM 229 CA GLY A 17 15.852 1.934 -4.737 1.00 0.00 A ATOM 230 HN GLY A 17 14.634 3.394 -3.882 1.00 0.00 A ATOM 231 HA2 GLY A 17 16.721 2.026 -5.289 1.00 0.00 A ATOM 232 HA1 GLY A 17 16.062 1.403 -3.812 1.00 0.00 A ATOM 233 N GLY A 17 15.463 3.222 -4.412 1.00 0.00 A ATOM 234 O GLY A 17 15.347 1.448 -7.061 1.00 0.00 A ATOM 235 C GLN A 18 15.080 -2.089 -4.646 1.00 0.00 A ATOM 236 CA GLN A 18 15.708 -0.904 -5.335 1.00 0.00 A ATOM 237 CB GLN A 18 17.202 -0.633 -4.836 1.00 0.00 A ATOM 238 CD GLN A 18 19.487 0.066 -6.227 1.00 0.00 A ATOM 239 CG GLN A 18 18.037 0.227 -5.843 1.00 0.00 A ATOM 240 HN GLN A 18 14.186 0.469 -4.457 1.00 0.00 A ATOM 241 HA GLN A 18 15.713 -1.186 -6.379 1.00 0.00 A ATOM 242 HB2 GLN A 18 17.252 -0.203 -3.828 1.00 0.00 A ATOM 243 HB1 GLN A 18 17.697 -1.585 -4.683 1.00 0.00 A ATOM 244 HE21 GLN A 18 18.917 1.339 -7.643 1.00 0.00 A ATOM 245 HE22 GLN A 18 20.638 1.194 -7.555 1.00 0.00 A ATOM 246 HG2 GLN A 18 17.486 0.288 -6.779 1.00 0.00 A ATOM 247 HG1 GLN A 18 18.271 1.201 -5.433 1.00 0.00 A ATOM 248 N GLN A 18 14.733 0.214 -5.261 1.00 0.00 A ATOM 249 NE2 GLN A 18 19.734 0.916 -7.244 1.00 0.00 A ATOM 250 O GLN A 18 15.616 -3.177 -4.519 1.00 0.00 A ATOM 251 OE1 GLN A 18 20.312 -0.599 -5.622 1.00 0.00 A ATOM 252 C ASP A 19 12.233 -2.554 -3.158 1.00 0.00 A ATOM 253 CA ASP A 19 13.568 -2.009 -2.871 1.00 0.00 A ATOM 254 CB ASP A 19 13.713 -0.660 -2.111 1.00 0.00 A ATOM 255 CG ASP A 19 15.195 -0.398 -1.757 1.00 0.00 A ATOM 256 HN ASP A 19 13.282 -1.086 -4.657 1.00 0.00 A ATOM 257 HA ASP A 19 14.173 -2.820 -2.468 1.00 0.00 A ATOM 258 HB2 ASP A 19 13.361 0.182 -2.717 1.00 0.00 A ATOM 259 HB1 ASP A 19 13.151 -0.616 -1.182 1.00 0.00 A ATOM 260 N ASP A 19 13.899 -1.726 -4.198 1.00 0.00 A ATOM 261 O ASP A 19 12.054 -3.492 -3.934 1.00 0.00 A ATOM 262 OD1 ASP A 19 15.999 -1.326 -1.730 1.00 0.00 A ATOM 263 OD2 ASP A 19 15.533 0.754 -1.523 1.00 0.00 A ATOM 264 C ILE A 20 9.067 -1.475 -2.361 1.00 0.00 A ATOM 265 CA ILE A 20 10.059 -2.589 -2.541 1.00 0.00 A ATOM 266 CB ILE A 20 9.982 -3.852 -1.568 1.00 0.00 A ATOM 267 CD1 ILE A 20 11.188 -4.360 0.892 1.00 0.00 A ATOM 268 CG1 ILE A 20 10.150 -3.694 -0.072 1.00 0.00 A ATOM 269 CG2 ILE A 20 10.940 -5.024 -1.837 1.00 0.00 A ATOM 270 HN ILE A 20 11.474 -1.018 -2.125 1.00 0.00 A ATOM 271 HA ILE A 20 9.869 -2.910 -3.573 1.00 0.00 A ATOM 272 HB ILE A 20 8.957 -4.178 -1.709 1.00 0.00 A ATOM 273 HD11 ILE A 20 11.565 -5.332 0.581 1.00 0.00 A ATOM 274 HD12 ILE A 20 12.103 -3.782 1.095 1.00 0.00 A ATOM 275 HD13 ILE A 20 10.698 -4.519 1.845 1.00 0.00 A ATOM 276 HG12 ILE A 20 11.103 -3.326 -0.464 1.00 0.00 A ATOM 277 HG11 ILE A 20 9.605 -4.621 0.077 1.00 0.00 A ATOM 278 HG21 ILE A 20 11.991 -4.773 -1.976 1.00 0.00 A ATOM 279 HG22 ILE A 20 10.849 -5.858 -1.158 1.00 0.00 A ATOM 280 HG23 ILE A 20 10.581 -5.498 -2.643 1.00 0.00 A ATOM 281 N ILE A 20 11.301 -1.920 -2.525 1.00 0.00 A ATOM 282 O ILE A 20 9.330 -0.311 -2.057 1.00 0.00 A ATOM 283 C CYS A 21 6.335 -2.000 -1.001 1.00 0.00 A ATOM 284 CA CYS A 21 6.706 -1.333 -2.275 1.00 0.00 A ATOM 285 CB CYS A 21 5.735 -1.734 -3.349 1.00 0.00 A ATOM 286 HN CYS A 21 7.880 -2.921 -2.962 1.00 0.00 A ATOM 287 HA CYS A 21 6.850 -0.257 -2.140 1.00 0.00 A ATOM 288 HB2 CYS A 21 6.022 -2.669 -3.822 1.00 0.00 A ATOM 289 HB1 CYS A 21 4.727 -1.855 -2.961 1.00 0.00 A ATOM 290 N CYS A 21 7.905 -1.974 -2.650 1.00 0.00 A ATOM 291 O CYS A 21 6.286 -3.221 -0.924 1.00 0.00 A ATOM 292 SG CYS A 21 5.744 -0.462 -4.573 1.00 0.00 A ATOM 293 C TYR A 22 4.298 -0.804 1.474 1.00 0.00 A ATOM 294 CA TYR A 22 5.502 -1.681 1.212 1.00 0.00 A ATOM 295 CB TYR A 22 6.570 -1.751 2.318 1.00 0.00 A ATOM 296 CD1 TYR A 22 6.646 0.439 3.551 1.00 0.00 A ATOM 297 CD2 TYR A 22 5.793 -1.484 4.686 1.00 0.00 A ATOM 298 CE1 TYR A 22 6.436 1.209 4.695 1.00 0.00 A ATOM 299 CE2 TYR A 22 5.588 -0.723 5.828 1.00 0.00 A ATOM 300 CG TYR A 22 6.327 -0.910 3.540 1.00 0.00 A ATOM 301 CZ TYR A 22 5.908 0.622 5.845 1.00 0.00 A ATOM 302 HN TYR A 22 6.330 -0.190 -0.112 1.00 0.00 A ATOM 303 HA TYR A 22 5.123 -2.686 1.021 1.00 0.00 A ATOM 304 HB2 TYR A 22 6.594 -2.777 2.651 1.00 0.00 A ATOM 305 HB1 TYR A 22 7.564 -1.551 1.916 1.00 0.00 A ATOM 306 HD1 TYR A 22 7.073 0.875 2.660 1.00 0.00 A ATOM 307 HD2 TYR A 22 5.544 -2.534 4.689 1.00 0.00 A ATOM 308 HE1 TYR A 22 6.714 2.253 4.660 1.00 0.00 A ATOM 309 HE2 TYR A 22 5.179 -1.175 6.717 1.00 0.00 A ATOM 310 HH TYR A 22 5.627 2.242 6.823 1.00 0.00 A ATOM 311 N TYR A 22 6.098 -1.161 0.004 1.00 0.00 A ATOM 312 O TYR A 22 4.374 0.414 1.331 1.00 0.00 A ATOM 313 OH TYR A 22 5.689 1.312 7.028 1.00 0.00 A ATOM 314 C THR A 23 1.704 -1.492 3.690 1.00 0.00 A ATOM 315 CA THR A 23 2.023 -0.853 2.324 1.00 0.00 A ATOM 316 CB THR A 23 0.900 -1.008 1.269 1.00 0.00 A ATOM 317 CG2 THR A 23 0.474 0.320 0.658 1.00 0.00 A ATOM 318 HN THR A 23 3.254 -2.492 1.775 1.00 0.00 A ATOM 319 HA THR A 23 2.246 0.191 2.507 1.00 0.00 A ATOM 320 HB THR A 23 0.043 -1.451 1.774 1.00 0.00 A ATOM 321 HG1 THR A 23 2.096 -1.700 -0.098 1.00 0.00 A ATOM 322 HG21 THR A 23 0.650 1.125 1.369 1.00 0.00 A ATOM 323 HG22 THR A 23 0.948 0.546 -0.296 1.00 0.00 A ATOM 324 HG23 THR A 23 -0.579 0.283 0.424 1.00 0.00 A ATOM 325 N THR A 23 3.217 -1.493 1.831 1.00 0.00 A ATOM 326 O THR A 23 1.646 -2.704 3.807 1.00 0.00 A ATOM 327 OG1 THR A 23 1.172 -1.818 0.144 1.00 0.00 A ATOM 328 C LYS A 24 -0.067 -0.524 6.515 1.00 0.00 A ATOM 329 CA LYS A 24 1.122 -1.279 6.005 1.00 0.00 A ATOM 330 CB LYS A 24 2.245 -1.169 7.028 1.00 0.00 A ATOM 331 CD LYS A 24 1.114 -0.567 9.322 1.00 0.00 A ATOM 332 CE LYS A 24 1.955 0.653 9.667 1.00 0.00 A ATOM 333 CG LYS A 24 1.800 -1.614 8.432 1.00 0.00 A ATOM 334 HN LYS A 24 1.591 0.314 4.690 1.00 0.00 A ATOM 335 HA LYS A 24 0.825 -2.305 5.855 1.00 0.00 A ATOM 336 HB2 LYS A 24 3.029 -1.832 6.680 1.00 0.00 A ATOM 337 HB1 LYS A 24 2.677 -0.169 7.018 1.00 0.00 A ATOM 338 HD2 LYS A 24 0.197 -0.175 8.907 1.00 0.00 A ATOM 339 HD1 LYS A 24 0.749 -1.082 10.213 1.00 0.00 A ATOM 340 HE2 LYS A 24 2.834 0.772 9.028 1.00 0.00 A ATOM 341 HE1 LYS A 24 1.359 1.566 9.566 1.00 0.00 A ATOM 342 HG2 LYS A 24 1.051 -2.391 8.296 1.00 0.00 A ATOM 343 HG1 LYS A 24 2.650 -2.065 8.944 1.00 0.00 A ATOM 344 HZ1 LYS A 24 2.800 -0.389 11.233 1.00 0.00 A ATOM 345 HZ2 LYS A 24 3.004 1.309 11.298 1.00 0.00 A ATOM 346 HZ3 LYS A 24 1.484 0.627 11.623 1.00 0.00 A ATOM 347 N LYS A 24 1.540 -0.688 4.742 1.00 0.00 A ATOM 348 NZ LYS A 24 2.355 0.535 11.058 1.00 0.00 A ATOM 349 O LYS A 24 -0.077 0.692 6.395 1.00 0.00 A ATOM 350 C THR A 25 -2.745 -1.008 8.934 1.00 0.00 A ATOM 351 CA THR A 25 -2.184 -0.535 7.682 1.00 0.00 A ATOM 352 CB THR A 25 -3.243 -0.422 6.612 1.00 0.00 A ATOM 353 CG2 THR A 25 -2.661 0.688 5.926 1.00 0.00 A ATOM 354 HN THR A 25 -1.120 -2.211 7.007 1.00 0.00 A ATOM 355 HA THR A 25 -1.801 0.411 8.077 1.00 0.00 A ATOM 356 HB THR A 25 -4.227 -0.016 6.877 1.00 0.00 A ATOM 357 HG1 THR A 25 -4.124 -2.005 5.744 1.00 0.00 A ATOM 358 HG21 THR A 25 -2.228 1.475 6.548 1.00 0.00 A ATOM 359 HG22 THR A 25 -1.932 0.327 5.250 1.00 0.00 A ATOM 360 HG23 THR A 25 -3.468 1.122 5.447 1.00 0.00 A ATOM 361 N THR A 25 -1.045 -1.232 7.139 1.00 0.00 A ATOM 362 O THR A 25 -2.079 -1.061 9.929 1.00 0.00 A ATOM 363 OG1 THR A 25 -3.295 -1.518 5.708 1.00 0.00 A ATOM 364 C TRP A 26 -5.745 -2.314 9.628 1.00 0.00 A ATOM 365 CA TRP A 26 -4.852 -1.200 10.012 1.00 0.00 A ATOM 366 CB TRP A 26 -5.472 0.206 10.070 1.00 0.00 A ATOM 367 CD1 TRP A 26 -3.693 0.948 11.806 1.00 0.00 A ATOM 368 CD2 TRP A 26 -5.863 0.897 12.495 1.00 0.00 A ATOM 369 CE2 TRP A 26 -5.044 1.256 13.581 1.00 0.00 A ATOM 370 CE3 TRP A 26 -7.214 0.763 12.612 1.00 0.00 A ATOM 371 CG TRP A 26 -5.002 0.706 11.386 1.00 0.00 A ATOM 372 CH2 TRP A 26 -7.023 1.362 14.927 1.00 0.00 A ATOM 373 CZ2 TRP A 26 -5.633 1.487 14.789 1.00 0.00 A ATOM 374 CZ3 TRP A 26 -7.815 0.994 13.836 1.00 0.00 A ATOM 375 HN TRP A 26 -4.580 -1.046 8.062 1.00 0.00 A ATOM 376 HA TRP A 26 -4.271 -1.521 10.879 1.00 0.00 A ATOM 377 HB2 TRP A 26 -5.168 0.887 9.272 1.00 0.00 A ATOM 378 HB1 TRP A 26 -6.562 0.206 10.049 1.00 0.00 A ATOM 379 HD1 TRP A 26 -2.805 0.837 11.196 1.00 0.00 A ATOM 380 HE1 TRP A 26 -2.927 1.411 13.674 1.00 0.00 A ATOM 381 HE3 TRP A 26 -7.810 0.448 11.765 1.00 0.00 A ATOM 382 HH2 TRP A 26 -7.491 1.543 15.879 1.00 0.00 A ATOM 383 HZ2 TRP A 26 -5.008 1.752 15.629 1.00 0.00 A ATOM 384 HZ3 TRP A 26 -8.884 0.857 13.906 1.00 0.00 A ATOM 385 N TRP A 26 -4.037 -1.144 8.890 1.00 0.00 A ATOM 386 NE1 TRP A 26 -3.725 1.273 13.122 1.00 0.00 A ATOM 387 O TRP A 26 -5.474 -3.473 9.890 1.00 0.00 A ATOM 388 C CYS A 27 -7.613 -3.107 7.130 1.00 0.00 A ATOM 389 CA CYS A 27 -7.774 -2.812 8.591 1.00 0.00 A ATOM 390 CB CYS A 27 -9.149 -2.184 8.690 1.00 0.00 A ATOM 391 HN CYS A 27 -6.791 -0.991 8.460 1.00 0.00 A ATOM 392 HA CYS A 27 -7.673 -3.724 9.182 1.00 0.00 A ATOM 393 HB2 CYS A 27 -9.279 -1.631 7.761 1.00 0.00 A ATOM 394 HB1 CYS A 27 -9.881 -2.988 8.703 1.00 0.00 A ATOM 395 N CYS A 27 -6.774 -1.872 8.927 1.00 0.00 A ATOM 396 O CYS A 27 -7.174 -2.274 6.326 1.00 0.00 A ATOM 397 SG CYS A 27 -9.690 -0.962 9.875 1.00 0.00 A ATOM 398 C ASP A 28 -9.503 -5.612 5.458 1.00 0.00 A ATOM 399 CA ASP A 28 -8.350 -4.652 5.527 1.00 0.00 A ATOM 400 CB ASP A 28 -7.083 -5.301 5.003 1.00 0.00 A ATOM 401 CG ASP A 28 -7.224 -5.188 3.473 1.00 0.00 A ATOM 402 HN ASP A 28 -8.487 -4.893 7.594 1.00 0.00 A ATOM 403 HA ASP A 28 -8.622 -3.753 4.963 1.00 0.00 A ATOM 404 HB2 ASP A 28 -6.198 -4.784 5.375 1.00 0.00 A ATOM 405 HB1 ASP A 28 -7.007 -6.333 5.364 1.00 0.00 A ATOM 406 N ASP A 28 -8.179 -4.271 6.881 1.00 0.00 A ATOM 407 O ASP A 28 -9.398 -6.823 5.555 1.00 0.00 A ATOM 408 OD1 ASP A 28 -7.081 -4.068 2.961 1.00 0.00 A ATOM 409 OD2 ASP A 28 -7.573 -6.165 2.809 1.00 0.00 A ATOM 410 C GLY A 29 -12.949 -5.197 4.536 1.00 0.00 A ATOM 411 CA GLY A 29 -11.594 -5.807 4.515 1.00 0.00 A ATOM 412 HN GLY A 29 -10.679 -4.011 5.452 1.00 0.00 A ATOM 413 HA2 GLY A 29 -11.233 -5.846 3.487 1.00 0.00 A ATOM 414 HA1 GLY A 29 -11.645 -6.813 4.937 1.00 0.00 A ATOM 415 N GLY A 29 -10.655 -4.982 5.237 1.00 0.00 A ATOM 416 O GLY A 29 -13.617 -5.138 3.514 1.00 0.00 A ATOM 417 C PHE A 30 -14.826 -2.957 6.654 1.00 0.00 A ATOM 418 CA PHE A 30 -14.680 -4.277 5.908 1.00 0.00 A ATOM 419 CB PHE A 30 -15.404 -5.423 6.622 1.00 0.00 A ATOM 420 CD1 PHE A 30 -14.379 -5.029 8.929 1.00 0.00 A ATOM 421 CD2 PHE A 30 -14.382 -7.238 8.008 1.00 0.00 A ATOM 422 CE1 PHE A 30 -13.694 -5.486 10.043 1.00 0.00 A ATOM 423 CE2 PHE A 30 -13.722 -7.704 9.135 1.00 0.00 A ATOM 424 CG PHE A 30 -14.712 -5.894 7.882 1.00 0.00 A ATOM 425 CZ PHE A 30 -13.368 -6.827 10.149 1.00 0.00 A ATOM 426 HN PHE A 30 -12.692 -4.834 6.523 1.00 0.00 A ATOM 427 HA PHE A 30 -15.136 -4.094 4.936 1.00 0.00 A ATOM 428 HB2 PHE A 30 -16.443 -5.176 6.830 1.00 0.00 A ATOM 429 HB1 PHE A 30 -15.425 -6.259 5.920 1.00 0.00 A ATOM 430 HD1 PHE A 30 -14.648 -3.989 8.929 1.00 0.00 A ATOM 431 HD2 PHE A 30 -14.638 -7.944 7.228 1.00 0.00 A ATOM 432 HE1 PHE A 30 -13.402 -4.806 10.830 1.00 0.00 A ATOM 433 HE2 PHE A 30 -13.480 -8.753 9.217 1.00 0.00 A ATOM 434 HZ PHE A 30 -12.837 -7.189 11.017 1.00 0.00 A ATOM 435 N PHE A 30 -13.290 -4.681 5.725 1.00 0.00 A ATOM 436 O PHE A 30 -15.924 -2.431 6.791 1.00 0.00 A ATOM 437 C CYS A 31 -13.765 -0.023 7.226 1.00 0.00 A ATOM 438 CA CYS A 31 -13.810 -1.308 8.047 1.00 0.00 A ATOM 439 CB CYS A 31 -12.713 -1.370 9.116 1.00 0.00 A ATOM 440 HN CYS A 31 -12.823 -2.901 6.960 1.00 0.00 A ATOM 441 HA CYS A 31 -14.778 -1.352 8.546 1.00 0.00 A ATOM 442 HB2 CYS A 31 -13.020 -0.804 9.991 1.00 0.00 A ATOM 443 HB1 CYS A 31 -12.535 -2.399 9.434 1.00 0.00 A ATOM 444 N CYS A 31 -13.686 -2.439 7.134 1.00 0.00 A ATOM 445 O CYS A 31 -14.533 0.919 7.391 1.00 0.00 A ATOM 446 SG CYS A 31 -11.199 -0.590 8.561 1.00 0.00 A ATOM 447 C SER A 32 -12.195 0.778 4.112 1.00 0.00 A ATOM 448 CA SER A 32 -12.624 1.163 5.514 1.00 0.00 A ATOM 449 CB SER A 32 -11.565 2.060 6.158 1.00 0.00 A ATOM 450 HN SER A 32 -12.196 -0.820 6.216 1.00 0.00 A ATOM 451 HA SER A 32 -13.564 1.709 5.427 1.00 0.00 A ATOM 452 HB2 SER A 32 -10.735 2.084 5.492 1.00 0.00 A ATOM 453 HB1 SER A 32 -11.911 3.085 6.135 1.00 0.00 A ATOM 454 HG SER A 32 -10.700 0.972 7.602 1.00 0.00 A ATOM 455 N SER A 32 -12.819 -0.042 6.277 1.00 0.00 A ATOM 456 O SER A 32 -11.395 1.469 3.476 1.00 0.00 A ATOM 457 OG SER A 32 -11.114 1.831 7.484 1.00 0.00 A ATOM 458 C SER A 33 -12.322 -0.562 1.227 1.00 0.00 A ATOM 459 CA SER A 33 -12.161 -1.161 2.597 1.00 0.00 A ATOM 460 CB SER A 33 -12.979 -2.442 2.506 1.00 0.00 A ATOM 461 HN SER A 33 -13.503 -0.768 4.196 1.00 0.00 A ATOM 462 HA SER A 33 -11.100 -1.281 2.818 1.00 0.00 A ATOM 463 HB2 SER A 33 -12.519 -3.169 1.817 1.00 0.00 A ATOM 464 HB1 SER A 33 -13.023 -2.911 3.481 1.00 0.00 A ATOM 465 HG SER A 33 -14.294 -1.878 1.182 1.00 0.00 A ATOM 466 N SER A 33 -12.768 -0.352 3.650 1.00 0.00 A ATOM 467 O SER A 33 -12.537 -1.245 0.236 1.00 0.00 A ATOM 468 OG SER A 33 -14.305 -2.077 2.112 1.00 0.00 A ATOM 469 C ARG A 34 -12.217 2.810 0.039 1.00 0.00 A ATOM 470 CA ARG A 34 -12.827 1.441 0.121 1.00 0.00 A ATOM 471 CB ARG A 34 -14.251 1.751 0.446 1.00 0.00 A ATOM 472 CD ARG A 34 -15.890 1.879 -1.275 1.00 0.00 A ATOM 473 CG ARG A 34 -15.166 0.897 -0.366 1.00 0.00 A ATOM 474 CZ ARG A 34 -18.180 1.389 -0.950 1.00 0.00 A ATOM 475 HN ARG A 34 -12.463 1.301 2.063 1.00 0.00 A ATOM 476 HA ARG A 34 -12.630 0.763 -0.702 1.00 0.00 A ATOM 477 HB2 ARG A 34 -14.439 1.644 1.505 1.00 0.00 A ATOM 478 HB1 ARG A 34 -14.490 2.812 0.344 1.00 0.00 A ATOM 479 HD2 ARG A 34 -15.480 2.894 -1.335 1.00 0.00 A ATOM 480 HD1 ARG A 34 -16.050 1.575 -2.307 1.00 0.00 A ATOM 481 HE ARG A 34 -17.099 2.592 0.283 1.00 0.00 A ATOM 482 HG2 ARG A 34 -14.716 0.033 -0.853 1.00 0.00 A ATOM 483 HG1 ARG A 34 -15.818 0.413 0.357 1.00 0.00 A ATOM 484 HH11 ARG A 34 -17.101 -0.220 -1.560 1.00 0.00 A ATOM 485 HH12 ARG A 34 -18.778 -0.335 -1.918 1.00 0.00 A ATOM 486 HH21 ARG A 34 -19.295 2.907 -0.298 1.00 0.00 A ATOM 487 HH22 ARG A 34 -20.223 1.611 -0.931 1.00 0.00 A ATOM 488 N ARG A 34 -12.387 0.748 1.245 1.00 0.00 A ATOM 489 NE ARG A 34 -17.114 2.075 -0.575 1.00 0.00 A ATOM 490 NH1 ARG A 34 -18.022 0.195 -1.536 1.00 0.00 A ATOM 491 NH2 ARG A 34 -19.328 1.994 -0.713 1.00 0.00 A ATOM 492 O ARG A 34 -12.673 3.655 -0.718 1.00 0.00 A ATOM 493 C GLY A 35 -9.327 3.626 0.218 1.00 0.00 A ATOM 494 CA GLY A 35 -10.589 4.182 0.788 1.00 0.00 A ATOM 495 HN GLY A 35 -10.842 2.166 1.328 1.00 0.00 A ATOM 496 HA2 GLY A 35 -11.022 4.918 0.107 1.00 0.00 A ATOM 497 HA1 GLY A 35 -10.511 4.593 1.792 1.00 0.00 A ATOM 498 N GLY A 35 -11.309 2.975 0.959 1.00 0.00 A ATOM 499 O GLY A 35 -8.898 3.826 -0.898 1.00 0.00 A ATOM 500 C LYS A 36 -7.069 2.433 2.564 1.00 0.00 A ATOM 501 CA LYS A 36 -7.454 3.468 1.564 1.00 0.00 A ATOM 502 CB LYS A 36 -7.861 4.789 2.223 1.00 0.00 A ATOM 503 CD LYS A 36 -7.718 6.689 3.637 1.00 0.00 A ATOM 504 CE LYS A 36 -6.972 7.962 3.834 1.00 0.00 A ATOM 505 CG LYS A 36 -6.867 5.740 2.825 1.00 0.00 A ATOM 506 HN LYS A 36 -9.238 2.588 1.976 1.00 0.00 A ATOM 507 HA LYS A 36 -6.803 3.506 0.688 1.00 0.00 A ATOM 508 HB2 LYS A 36 -8.308 5.420 1.452 1.00 0.00 A ATOM 509 HB1 LYS A 36 -8.657 4.578 2.943 1.00 0.00 A ATOM 510 HD2 LYS A 36 -8.679 6.809 3.126 1.00 0.00 A ATOM 511 HD1 LYS A 36 -8.028 6.379 4.618 1.00 0.00 A ATOM 512 HE2 LYS A 36 -6.469 7.980 4.804 1.00 0.00 A ATOM 513 HE1 LYS A 36 -6.247 8.144 3.036 1.00 0.00 A ATOM 514 HG2 LYS A 36 -6.039 5.378 3.420 1.00 0.00 A ATOM 515 HG1 LYS A 36 -6.408 6.259 1.982 1.00 0.00 A ATOM 516 HZ1 LYS A 36 -8.916 8.383 3.614 1.00 0.00 A ATOM 517 HZ2 LYS A 36 -8.118 9.437 4.670 1.00 0.00 A ATOM 518 HZ3 LYS A 36 -7.868 9.540 2.954 1.00 0.00 A ATOM 519 N LYS A 36 -8.740 2.981 1.198 1.00 0.00 A ATOM 520 NZ LYS A 36 -8.044 8.923 3.771 1.00 0.00 A ATOM 521 O LYS A 36 -7.631 1.353 2.549 1.00 0.00 A ATOM 522 C ARG A 37 -4.610 3.058 5.274 1.00 0.00 A ATOM 523 CA ARG A 37 -5.831 2.368 4.771 1.00 0.00 A ATOM 524 CB ARG A 37 -6.155 0.862 5.088 1.00 0.00 A ATOM 525 CD ARG A 37 -8.482 1.078 5.562 1.00 0.00 A ATOM 526 CG ARG A 37 -7.128 0.852 6.254 1.00 0.00 A ATOM 527 CZ ARG A 37 -8.519 3.400 6.273 1.00 0.00 A ATOM 528 HN ARG A 37 -5.841 3.794 3.286 1.00 0.00 A ATOM 529 HA ARG A 37 -6.344 2.961 5.452 1.00 0.00 A ATOM 530 HB2 ARG A 37 -6.587 0.404 4.208 1.00 0.00 A ATOM 531 HB1 ARG A 37 -5.405 0.096 5.211 1.00 0.00 A ATOM 532 HD2 ARG A 37 -8.493 0.706 4.546 1.00 0.00 A ATOM 533 HD1 ARG A 37 -9.352 0.539 5.894 1.00 0.00 A ATOM 534 HE ARG A 37 -8.217 2.721 4.407 1.00 0.00 A ATOM 535 HG2 ARG A 37 -7.074 0.068 7.005 1.00 0.00 A ATOM 536 HG1 ARG A 37 -6.808 1.671 6.897 1.00 0.00 A ATOM 537 HH11 ARG A 37 -9.935 3.023 7.613 1.00 0.00 A ATOM 538 HH12 ARG A 37 -8.346 2.970 8.273 1.00 0.00 A ATOM 539 HH21 ARG A 37 -8.357 5.036 5.203 1.00 0.00 A ATOM 540 HH22 ARG A 37 -6.983 4.743 6.221 1.00 0.00 A ATOM 541 N ARG A 37 -6.277 2.936 3.505 1.00 0.00 A ATOM 542 NE ARG A 37 -8.599 2.498 5.294 1.00 0.00 A ATOM 543 NH1 ARG A 37 -8.942 3.139 7.490 1.00 0.00 A ATOM 544 NH2 ARG A 37 -7.905 4.503 5.905 1.00 0.00 A ATOM 545 O ARG A 37 -4.339 3.088 6.468 1.00 0.00 A ATOM 546 C ILE A 38 -1.617 3.858 3.716 1.00 0.00 A ATOM 547 CA ILE A 38 -2.630 2.835 4.032 1.00 0.00 A ATOM 548 CB ILE A 38 -2.705 1.634 2.979 1.00 0.00 A ATOM 549 CD1 ILE A 38 -4.619 -0.154 2.116 1.00 0.00 A ATOM 550 CG1 ILE A 38 -3.955 0.769 3.107 1.00 0.00 A ATOM 551 CG2 ILE A 38 -1.599 0.583 2.982 1.00 0.00 A ATOM 552 HN ILE A 38 -4.202 3.876 3.388 1.00 0.00 A ATOM 553 HA ILE A 38 -2.324 2.645 5.042 1.00 0.00 A ATOM 554 HB ILE A 38 -2.727 2.134 2.015 1.00 0.00 A ATOM 555 HD11 ILE A 38 -3.965 -0.529 1.344 1.00 0.00 A ATOM 556 HD12 ILE A 38 -5.027 -1.002 2.683 1.00 0.00 A ATOM 557 HD13 ILE A 38 -5.505 0.320 1.694 1.00 0.00 A ATOM 558 HG12 ILE A 38 -3.922 0.135 3.970 1.00 0.00 A ATOM 559 HG11 ILE A 38 -4.654 1.523 3.104 1.00 0.00 A ATOM 560 HG21 ILE A 38 -0.644 0.933 3.323 1.00 0.00 A ATOM 561 HG22 ILE A 38 -1.804 -0.337 3.521 1.00 0.00 A ATOM 562 HG23 ILE A 38 -1.579 0.140 2.015 1.00 0.00 A ATOM 563 N ILE A 38 -3.881 3.506 4.243 1.00 0.00 A ATOM 564 O ILE A 38 -1.842 4.874 3.062 1.00 0.00 A ATOM 565 C ASP A 39 1.524 3.039 3.906 1.00 0.00 A ATOM 566 CA ASP A 39 0.679 4.127 4.495 1.00 0.00 A ATOM 567 CB ASP A 39 0.959 4.546 5.947 1.00 0.00 A ATOM 568 CG ASP A 39 1.892 3.679 6.830 1.00 0.00 A ATOM 569 HN ASP A 39 -0.497 2.572 4.820 1.00 0.00 A ATOM 570 HA ASP A 39 0.618 4.993 3.829 1.00 0.00 A ATOM 571 HB2 ASP A 39 1.437 5.518 5.868 1.00 0.00 A ATOM 572 HB1 ASP A 39 0.015 4.706 6.469 1.00 0.00 A ATOM 573 N ASP A 39 -0.551 3.491 4.410 1.00 0.00 A ATOM 574 O ASP A 39 1.181 1.877 3.799 1.00 0.00 A ATOM 575 OD1 ASP A 39 1.887 2.447 6.800 1.00 0.00 A ATOM 576 OD2 ASP A 39 2.632 4.298 7.587 1.00 0.00 A ATOM 577 C LEU A 40 4.541 3.638 2.496 1.00 0.00 A ATOM 578 CA LEU A 40 3.270 2.917 2.350 1.00 0.00 A ATOM 579 CB LEU A 40 2.729 3.188 0.930 1.00 0.00 A ATOM 580 CD1 LEU A 40 3.374 5.585 0.373 1.00 0.00 A ATOM 581 CD2 LEU A 40 1.027 4.900 0.092 1.00 0.00 A ATOM 582 CG LEU A 40 2.284 4.664 0.835 1.00 0.00 A ATOM 583 HN LEU A 40 2.731 4.554 3.515 1.00 0.00 A ATOM 584 HA LEU A 40 3.384 1.881 2.650 1.00 0.00 A ATOM 585 HB2 LEU A 40 3.484 2.945 0.176 1.00 0.00 A ATOM 586 HB1 LEU A 40 1.925 2.508 0.670 1.00 0.00 A ATOM 587 HD11 LEU A 40 3.493 5.298 -0.664 1.00 0.00 A ATOM 588 HD12 LEU A 40 3.173 6.478 0.966 1.00 0.00 A ATOM 589 HD13 LEU A 40 3.112 6.438 -0.251 1.00 0.00 A ATOM 590 HD21 LEU A 40 0.621 3.944 -0.223 1.00 0.00 A ATOM 591 HD22 LEU A 40 0.313 5.377 0.771 1.00 0.00 A ATOM 592 HD23 LEU A 40 1.139 5.588 -0.746 1.00 0.00 A ATOM 593 HG LEU A 40 1.972 5.045 1.794 1.00 0.00 A ATOM 594 N LEU A 40 2.535 3.588 3.351 1.00 0.00 A ATOM 595 O LEU A 40 4.619 4.714 3.081 1.00 0.00 A ATOM 596 C GLY A 41 7.497 2.896 0.833 1.00 0.00 A ATOM 597 CA GLY A 41 6.761 3.581 1.911 1.00 0.00 A ATOM 598 HN GLY A 41 5.309 2.060 1.519 1.00 0.00 A ATOM 599 HA2 GLY A 41 6.676 4.645 1.676 1.00 0.00 A ATOM 600 HA1 GLY A 41 7.216 3.415 2.884 1.00 0.00 A ATOM 601 N GLY A 41 5.487 2.966 1.916 1.00 0.00 A ATOM 602 O GLY A 41 6.956 2.095 0.078 1.00 0.00 A ATOM 603 C CYS A 42 10.508 2.039 1.065 1.00 0.00 A ATOM 604 CA CYS A 42 9.797 2.832 0.052 1.00 0.00 A ATOM 605 CB CYS A 42 10.661 3.994 -0.392 1.00 0.00 A ATOM 606 HN CYS A 42 9.034 3.887 1.613 1.00 0.00 A ATOM 607 HA CYS A 42 9.383 2.177 -0.713 1.00 0.00 A ATOM 608 HB2 CYS A 42 11.389 4.251 0.376 1.00 0.00 A ATOM 609 HB1 CYS A 42 11.214 3.739 -1.296 1.00 0.00 A ATOM 610 N CYS A 42 8.731 3.337 0.837 1.00 0.00 A ATOM 611 O CYS A 42 11.059 2.517 2.044 1.00 0.00 A ATOM 612 SG CYS A 42 9.607 5.452 -0.564 1.00 0.00 A ATOM 613 C ALA A 43 11.939 -0.168 2.265 1.00 0.00 A ATOM 614 CA ALA A 43 10.618 -0.229 1.597 1.00 0.00 A ATOM 615 CB ALA A 43 10.911 -1.250 0.578 1.00 0.00 A ATOM 616 HN ALA A 43 9.624 0.550 0.016 1.00 0.00 A ATOM 617 HA ALA A 43 9.809 -0.461 2.298 1.00 0.00 A ATOM 618 HB1 ALA A 43 10.587 -0.995 -0.407 1.00 0.00 A ATOM 619 HB2 ALA A 43 11.937 -1.631 0.452 1.00 0.00 A ATOM 620 HB3 ALA A 43 10.263 -1.941 1.061 1.00 0.00 A ATOM 621 N ALA A 43 10.168 0.817 0.814 1.00 0.00 A ATOM 622 O ALA A 43 12.841 0.625 2.063 1.00 0.00 A ATOM 623 C ALA A 44 13.049 -2.989 4.265 1.00 0.00 A ATOM 624 CA ALA A 44 13.147 -1.646 3.598 1.00 0.00 A ATOM 625 CB ALA A 44 13.257 -0.593 4.710 1.00 0.00 A ATOM 626 HN ALA A 44 11.142 -1.886 2.892 1.00 0.00 A ATOM 627 HA ALA A 44 13.949 -1.653 2.853 1.00 0.00 A ATOM 628 HB1 ALA A 44 12.251 -0.313 5.033 1.00 0.00 A ATOM 629 HB2 ALA A 44 13.810 -0.909 5.587 1.00 0.00 A ATOM 630 HB3 ALA A 44 13.736 0.299 4.314 1.00 0.00 A ATOM 631 N ALA A 44 11.955 -1.318 2.930 1.00 0.00 A ATOM 632 O ALA A 44 13.688 -3.128 5.282 1.00 0.00 A ATOM 633 C THR A 45 10.649 -5.494 4.809 1.00 0.00 A ATOM 634 CA THR A 45 12.129 -5.323 4.380 1.00 0.00 A ATOM 635 CB THR A 45 13.027 -5.744 5.626 1.00 0.00 A ATOM 636 CG2 THR A 45 13.562 -7.154 5.447 1.00 0.00 A ATOM 637 HN THR A 45 11.740 -3.696 2.995 1.00 0.00 A ATOM 638 HA THR A 45 12.316 -5.998 3.546 1.00 0.00 A ATOM 639 HB THR A 45 12.436 -5.667 6.544 1.00 0.00 A ATOM 640 HG1 THR A 45 14.618 -4.598 5.352 1.00 0.00 A ATOM 641 HG21 THR A 45 12.767 -7.877 5.310 1.00 0.00 A ATOM 642 HG22 THR A 45 14.221 -7.170 4.575 1.00 0.00 A ATOM 643 HG23 THR A 45 14.168 -7.447 6.310 1.00 0.00 A ATOM 644 N THR A 45 12.270 -3.976 3.791 1.00 0.00 A ATOM 645 O THR A 45 10.173 -4.715 5.619 1.00 0.00 A ATOM 646 OG1 THR A 45 14.287 -5.229 5.988 1.00 0.00 A ATOM 647 C CYS A 46 9.086 -8.253 5.771 1.00 0.00 A ATOM 648 CA CYS A 46 8.746 -6.994 5.031 1.00 0.00 A ATOM 649 CB CYS A 46 7.543 -7.388 4.192 1.00 0.00 A ATOM 650 HN CYS A 46 10.417 -7.206 3.705 1.00 0.00 A ATOM 651 HA CYS A 46 8.404 -6.204 5.694 1.00 0.00 A ATOM 652 HB2 CYS A 46 7.932 -7.664 3.223 1.00 0.00 A ATOM 653 HB1 CYS A 46 7.000 -8.268 4.547 1.00 0.00 A ATOM 654 N CYS A 46 9.971 -6.568 4.329 1.00 0.00 A ATOM 655 O CYS A 46 9.181 -9.345 5.219 1.00 0.00 A ATOM 656 SG CYS A 46 6.319 -6.067 4.150 1.00 0.00 A ATOM 657 C PRO A 47 7.971 -9.764 8.211 1.00 0.00 A ATOM 658 CA PRO A 47 9.400 -9.274 7.880 1.00 0.00 A ATOM 659 CB PRO A 47 10.176 -8.730 9.081 1.00 0.00 A ATOM 660 CD PRO A 47 9.290 -6.859 7.834 1.00 0.00 A ATOM 661 CG PRO A 47 9.661 -7.298 9.244 1.00 0.00 A ATOM 662 HA PRO A 47 9.995 -10.007 7.339 1.00 0.00 A ATOM 663 HB2 PRO A 47 10.141 -9.315 9.996 1.00 0.00 A ATOM 664 HB1 PRO A 47 11.227 -8.705 8.791 1.00 0.00 A ATOM 665 HD2 PRO A 47 8.321 -6.356 7.801 1.00 0.00 A ATOM 666 HD1 PRO A 47 10.057 -6.213 7.414 1.00 0.00 A ATOM 667 HG2 PRO A 47 8.763 -7.277 9.863 1.00 0.00 A ATOM 668 HG1 PRO A 47 10.407 -6.637 9.682 1.00 0.00 A ATOM 669 N PRO A 47 9.247 -8.105 7.090 1.00 0.00 A ATOM 670 O PRO A 47 6.998 -9.645 7.481 1.00 0.00 A ATOM 671 C LYS A 48 6.750 -10.999 11.318 1.00 0.00 A ATOM 672 CA LYS A 48 6.887 -11.218 9.831 1.00 0.00 A ATOM 673 CB LYS A 48 7.205 -12.675 9.621 1.00 0.00 A ATOM 674 CD LYS A 48 9.044 -12.782 7.934 1.00 0.00 A ATOM 675 CE LYS A 48 10.272 -13.630 7.743 1.00 0.00 A ATOM 676 CG LYS A 48 8.678 -12.867 9.413 1.00 0.00 A ATOM 677 HN LYS A 48 8.683 -10.180 10.041 1.00 0.00 A ATOM 678 HA LYS A 48 6.027 -11.075 9.201 1.00 0.00 A ATOM 679 HB2 LYS A 48 6.886 -13.295 10.459 1.00 0.00 A ATOM 680 HB1 LYS A 48 6.604 -13.066 8.799 1.00 0.00 A ATOM 681 HD2 LYS A 48 8.215 -13.071 7.282 1.00 0.00 A ATOM 682 HD1 LYS A 48 9.278 -11.785 7.616 1.00 0.00 A ATOM 683 HE2 LYS A 48 10.018 -14.655 8.021 1.00 0.00 A ATOM 684 HE1 LYS A 48 10.619 -13.616 6.711 1.00 0.00 A ATOM 685 HG2 LYS A 48 9.272 -12.186 10.028 1.00 0.00 A ATOM 686 HG1 LYS A 48 8.895 -13.857 9.803 1.00 0.00 A ATOM 687 HZ1 LYS A 48 10.933 -12.410 9.274 1.00 0.00 A ATOM 688 HZ2 LYS A 48 11.671 -13.924 9.229 1.00 0.00 A ATOM 689 HZ3 LYS A 48 12.109 -12.731 8.091 1.00 0.00 A ATOM 690 N LYS A 48 7.919 -10.297 9.417 1.00 0.00 A ATOM 691 NZ LYS A 48 11.323 -13.138 8.640 1.00 0.00 A ATOM 692 O LYS A 48 7.042 -11.842 12.147 1.00 0.00 A ATOM 693 C VAL A 49 4.726 -8.746 12.560 1.00 0.00 A ATOM 694 CA VAL A 49 5.912 -9.539 12.935 1.00 0.00 A ATOM 695 CB VAL A 49 7.012 -8.697 13.582 1.00 0.00 A ATOM 696 CG1 VAL A 49 6.953 -8.813 15.096 1.00 0.00 A ATOM 697 CG2 VAL A 49 8.413 -9.096 13.087 1.00 0.00 A ATOM 698 HN VAL A 49 6.321 -8.973 11.024 1.00 0.00 A ATOM 699 HA VAL A 49 5.627 -10.465 13.451 1.00 0.00 A ATOM 700 HB VAL A 49 6.871 -7.650 13.302 1.00 0.00 A ATOM 701 HG11 VAL A 49 6.802 -9.849 15.403 1.00 0.00 A ATOM 702 HG12 VAL A 49 7.894 -8.472 15.525 1.00 0.00 A ATOM 703 HG13 VAL A 49 6.149 -8.199 15.500 1.00 0.00 A ATOM 704 HG21 VAL A 49 8.608 -10.148 13.302 1.00 0.00 A ATOM 705 HG22 VAL A 49 8.561 -8.921 12.020 1.00 0.00 A ATOM 706 HG23 VAL A 49 9.164 -8.500 13.597 1.00 0.00 A ATOM 707 N VAL A 49 6.352 -9.789 11.607 1.00 0.00 A ATOM 708 O VAL A 49 4.877 -7.798 11.809 1.00 0.00 A ATOM 709 C LYS A 50 1.479 -8.797 13.635 1.00 0.00 A ATOM 710 CA LYS A 50 2.489 -8.239 12.740 1.00 0.00 A ATOM 711 CB LYS A 50 1.723 -8.040 11.426 1.00 0.00 A ATOM 712 CD LYS A 50 2.987 -8.452 9.337 1.00 0.00 A ATOM 713 CE LYS A 50 3.663 -9.617 8.618 1.00 0.00 A ATOM 714 CG LYS A 50 2.106 -9.068 10.435 1.00 0.00 A ATOM 715 HN LYS A 50 3.327 -10.082 13.356 1.00 0.00 A ATOM 716 HA LYS A 50 2.922 -7.284 13.024 1.00 0.00 A ATOM 717 HB2 LYS A 50 0.631 -8.124 11.517 1.00 0.00 A ATOM 718 HB1 LYS A 50 1.835 -7.018 11.060 1.00 0.00 A ATOM 719 HD2 LYS A 50 2.395 -7.843 8.661 1.00 0.00 A ATOM 720 HD1 LYS A 50 3.686 -7.701 9.741 1.00 0.00 A ATOM 721 HE2 LYS A 50 2.646 -9.988 8.452 1.00 0.00 A ATOM 722 HE1 LYS A 50 3.507 -10.691 8.765 1.00 0.00 A ATOM 723 HG2 LYS A 50 2.561 -9.918 10.938 1.00 0.00 A ATOM 724 HG1 LYS A 50 1.225 -9.542 10.013 1.00 0.00 A ATOM 725 HZ1 LYS A 50 4.288 -8.995 10.508 1.00 0.00 A ATOM 726 HZ2 LYS A 50 4.465 -10.660 10.246 1.00 0.00 A ATOM 727 HZ3 LYS A 50 5.470 -9.511 9.451 1.00 0.00 A ATOM 728 N LYS A 50 3.549 -9.211 12.897 1.00 0.00 A ATOM 729 NZ LYS A 50 4.512 -9.722 9.790 1.00 0.00 A ATOM 730 O LYS A 50 1.280 -10.005 13.677 1.00 0.00 A ATOM 731 C PRO A 51 -1.424 -8.167 13.996 1.00 0.00 A ATOM 732 CA PRO A 51 -0.306 -8.146 15.049 1.00 0.00 A ATOM 733 CB PRO A 51 -0.255 -7.016 16.078 1.00 0.00 A ATOM 734 CD PRO A 51 1.336 -6.473 14.393 1.00 0.00 A ATOM 735 CG PRO A 51 0.462 -5.824 15.417 1.00 0.00 A ATOM 736 HA PRO A 51 -0.259 -9.139 15.505 1.00 0.00 A ATOM 737 HB2 PRO A 51 -1.218 -6.773 16.511 1.00 0.00 A ATOM 738 HB1 PRO A 51 0.404 -7.390 16.864 1.00 0.00 A ATOM 739 HD2 PRO A 51 1.266 -5.996 13.412 1.00 0.00 A ATOM 740 HD1 PRO A 51 2.373 -6.436 14.735 1.00 0.00 A ATOM 741 HG2 PRO A 51 -0.209 -5.134 14.908 1.00 0.00 A ATOM 742 HG1 PRO A 51 1.097 -5.257 16.098 1.00 0.00 A ATOM 743 N PRO A 51 0.881 -7.862 14.332 1.00 0.00 A ATOM 744 O PRO A 51 -1.663 -9.178 13.356 1.00 0.00 A ATOM 745 C GLY A 52 -3.443 -6.159 12.055 1.00 0.00 A ATOM 746 CA GLY A 52 -3.413 -6.975 13.340 1.00 0.00 A ATOM 747 HN GLY A 52 -1.606 -6.201 14.220 1.00 0.00 A ATOM 748 HA2 GLY A 52 -3.789 -7.983 13.156 1.00 0.00 A ATOM 749 HA1 GLY A 52 -4.034 -6.491 14.089 1.00 0.00 A ATOM 750 N GLY A 52 -2.089 -7.021 13.929 1.00 0.00 A ATOM 751 O GLY A 52 -4.380 -6.239 11.273 1.00 0.00 A ATOM 752 C VAL A 53 -1.832 -5.314 9.567 1.00 0.00 A ATOM 753 CA VAL A 53 -2.261 -4.484 10.769 1.00 0.00 A ATOM 754 CB VAL A 53 -1.200 -3.426 11.093 1.00 0.00 A ATOM 755 CG1 VAL A 53 -1.669 -2.522 12.267 1.00 0.00 A ATOM 756 CG2 VAL A 53 0.189 -3.999 11.379 1.00 0.00 A ATOM 757 HN VAL A 53 -1.690 -5.277 12.610 1.00 0.00 A ATOM 758 HA VAL A 53 -3.236 -4.031 10.574 1.00 0.00 A ATOM 759 HB VAL A 53 -1.029 -2.886 10.168 1.00 0.00 A ATOM 760 HG11 VAL A 53 -2.616 -2.858 12.691 1.00 0.00 A ATOM 761 HG12 VAL A 53 -0.935 -2.504 13.068 1.00 0.00 A ATOM 762 HG13 VAL A 53 -1.824 -1.480 12.014 1.00 0.00 A ATOM 763 HG21 VAL A 53 0.521 -4.672 10.589 1.00 0.00 A ATOM 764 HG22 VAL A 53 0.914 -3.190 11.431 1.00 0.00 A ATOM 765 HG23 VAL A 53 0.194 -4.539 12.320 1.00 0.00 A ATOM 766 N VAL A 53 -2.397 -5.337 11.920 1.00 0.00 A ATOM 767 O VAL A 53 -1.048 -6.248 9.690 1.00 0.00 A ATOM 768 C ASP A 54 -0.772 -4.980 6.615 1.00 0.00 A ATOM 769 CA ASP A 54 -2.049 -5.557 7.195 1.00 0.00 A ATOM 770 CB ASP A 54 -3.217 -5.351 6.225 1.00 0.00 A ATOM 771 CG ASP A 54 -3.407 -6.704 5.563 1.00 0.00 A ATOM 772 HN ASP A 54 -3.046 -4.135 8.354 1.00 0.00 A ATOM 773 HA ASP A 54 -1.876 -6.610 7.447 1.00 0.00 A ATOM 774 HB2 ASP A 54 -4.135 -5.064 6.743 1.00 0.00 A ATOM 775 HB1 ASP A 54 -3.023 -4.585 5.472 1.00 0.00 A ATOM 776 N ASP A 54 -2.370 -4.867 8.423 1.00 0.00 A ATOM 777 O ASP A 54 -0.685 -3.786 6.389 1.00 0.00 A ATOM 778 OD1 ASP A 54 -3.949 -7.587 6.235 1.00 0.00 A ATOM 779 OD2 ASP A 54 -2.950 -6.873 4.430 1.00 0.00 A ATOM 780 C ILE A 55 1.797 -6.312 4.706 1.00 0.00 A ATOM 781 CA ILE A 55 1.495 -5.389 5.870 1.00 0.00 A ATOM 782 CB ILE A 55 2.697 -5.425 6.839 1.00 0.00 A ATOM 783 CD1 ILE A 55 3.476 -5.112 9.255 1.00 0.00 A ATOM 784 CG1 ILE A 55 2.293 -5.116 8.285 1.00 0.00 A ATOM 785 CG2 ILE A 55 3.834 -4.522 6.304 1.00 0.00 A ATOM 786 HN ILE A 55 0.002 -6.811 6.493 1.00 0.00 A ATOM 787 HA ILE A 55 1.357 -4.374 5.497 1.00 0.00 A ATOM 788 HB ILE A 55 3.088 -6.441 6.863 1.00 0.00 A ATOM 789 HD11 ILE A 55 4.216 -5.852 8.961 1.00 0.00 A ATOM 790 HD12 ILE A 55 3.971 -4.142 9.263 1.00 0.00 A ATOM 791 HD13 ILE A 55 3.137 -5.324 10.269 1.00 0.00 A ATOM 792 HG12 ILE A 55 1.787 -4.171 8.329 1.00 0.00 A ATOM 793 HG11 ILE A 55 1.543 -5.831 8.624 1.00 0.00 A ATOM 794 HG21 ILE A 55 3.452 -3.629 5.814 1.00 0.00 A ATOM 795 HG22 ILE A 55 4.539 -4.206 7.069 1.00 0.00 A ATOM 796 HG23 ILE A 55 4.397 -5.044 5.534 1.00 0.00 A ATOM 797 N ILE A 55 0.238 -5.844 6.452 1.00 0.00 A ATOM 798 O ILE A 55 1.831 -7.536 4.840 1.00 0.00 A ATOM 799 C LYS A 56 3.655 -5.567 1.888 1.00 0.00 A ATOM 800 CA LYS A 56 2.397 -6.270 2.341 1.00 0.00 A ATOM 801 CB LYS A 56 1.249 -6.009 1.364 1.00 0.00 A ATOM 802 CD LYS A 56 -0.629 -4.276 1.272 1.00 0.00 A ATOM 803 CE LYS A 56 -1.039 -4.379 -0.179 1.00 0.00 A ATOM 804 CG LYS A 56 0.866 -4.524 1.333 1.00 0.00 A ATOM 805 HN LYS A 56 2.159 -4.639 3.652 1.00 0.00 A ATOM 806 HA LYS A 56 2.580 -7.333 2.494 1.00 0.00 A ATOM 807 HB2 LYS A 56 1.513 -6.328 0.354 1.00 0.00 A ATOM 808 HB1 LYS A 56 0.402 -6.624 1.666 1.00 0.00 A ATOM 809 HD2 LYS A 56 -1.160 -4.986 1.912 1.00 0.00 A ATOM 810 HD1 LYS A 56 -0.892 -3.303 1.680 1.00 0.00 A ATOM 811 HE2 LYS A 56 -1.820 -3.667 -0.440 1.00 0.00 A ATOM 812 HE1 LYS A 56 -0.196 -4.200 -0.854 1.00 0.00 A ATOM 813 HG2 LYS A 56 1.198 -3.987 2.192 1.00 0.00 A ATOM 814 HG1 LYS A 56 1.422 -4.044 0.532 1.00 0.00 A ATOM 815 HZ1 LYS A 56 -0.831 -6.389 0.081 1.00 0.00 A ATOM 816 HZ2 LYS A 56 -2.420 -5.842 0.138 1.00 0.00 A ATOM 817 HZ3 LYS A 56 -1.605 -5.940 -1.363 1.00 0.00 A ATOM 818 N LYS A 56 2.066 -5.638 3.594 1.00 0.00 A ATOM 819 NZ LYS A 56 -1.514 -5.737 -0.357 1.00 0.00 A ATOM 820 O LYS A 56 3.768 -4.361 2.037 1.00 0.00 A ATOM 821 C CYS A 57 5.921 -6.610 -0.647 1.00 0.00 A ATOM 822 CA CYS A 57 5.726 -5.806 0.626 1.00 0.00 A ATOM 823 CB CYS A 57 7.010 -6.037 1.399 1.00 0.00 A ATOM 824 HN CYS A 57 4.419 -7.351 1.393 1.00 0.00 A ATOM 825 HA CYS A 57 5.559 -4.757 0.430 1.00 0.00 A ATOM 826 HB2 CYS A 57 6.918 -7.070 1.717 1.00 0.00 A ATOM 827 HB1 CYS A 57 7.902 -5.992 0.777 1.00 0.00 A ATOM 828 N CYS A 57 4.582 -6.366 1.344 1.00 0.00 A ATOM 829 O CYS A 57 5.652 -7.813 -0.664 1.00 0.00 A ATOM 830 SG CYS A 57 7.325 -4.983 2.821 1.00 0.00 A ATOM 831 C CYS A 58 7.977 -5.915 -3.503 1.00 0.00 A ATOM 832 CA CYS A 58 6.841 -6.677 -2.838 1.00 0.00 A ATOM 833 CB CYS A 58 5.569 -6.676 -3.674 1.00 0.00 A ATOM 834 HN CYS A 58 6.637 -4.974 -1.591 1.00 0.00 A ATOM 835 HA CYS A 58 7.163 -7.689 -2.593 1.00 0.00 A ATOM 836 HB2 CYS A 58 5.637 -7.319 -4.549 1.00 0.00 A ATOM 837 HB1 CYS A 58 4.731 -7.023 -3.073 1.00 0.00 A ATOM 838 N CYS A 58 6.526 -5.968 -1.626 1.00 0.00 A ATOM 839 O CYS A 58 7.939 -4.696 -3.649 1.00 0.00 A ATOM 840 SG CYS A 58 5.100 -5.005 -4.080 1.00 0.00 A ATOM 841 C SER A 59 9.646 -6.009 -5.983 1.00 0.00 A ATOM 842 CA SER A 59 10.139 -6.110 -4.635 1.00 0.00 A ATOM 843 CB SER A 59 11.357 -7.035 -4.484 1.00 0.00 A ATOM 844 HN SER A 59 8.956 -7.666 -3.916 1.00 0.00 A ATOM 845 HA SER A 59 10.321 -5.056 -4.416 1.00 0.00 A ATOM 846 HB2 SER A 59 12.169 -6.782 -5.174 1.00 0.00 A ATOM 847 HB1 SER A 59 11.800 -6.948 -3.490 1.00 0.00 A ATOM 848 HG SER A 59 10.362 -8.445 -5.378 1.00 0.00 A ATOM 849 N SER A 59 9.020 -6.674 -3.870 1.00 0.00 A ATOM 850 O SER A 59 8.562 -6.510 -6.224 1.00 0.00 A ATOM 851 OG SER A 59 10.937 -8.381 -4.628 1.00 0.00 A ATOM 852 C THR A 60 10.326 -3.301 -7.928 1.00 0.00 A ATOM 853 CA THR A 60 10.104 -4.814 -8.086 1.00 0.00 A ATOM 854 CB THR A 60 8.663 -5.260 -8.542 1.00 0.00 A ATOM 855 CG2 THR A 60 8.231 -4.945 -9.972 1.00 0.00 A ATOM 856 HN THR A 60 11.141 -4.737 -6.278 1.00 0.00 A ATOM 857 HA THR A 60 10.888 -5.199 -8.736 1.00 0.00 A ATOM 858 HB THR A 60 7.955 -4.825 -7.827 1.00 0.00 A ATOM 859 HG1 THR A 60 9.216 -7.113 -8.838 1.00 0.00 A ATOM 860 HG21 THR A 60 8.921 -5.446 -10.646 1.00 0.00 A ATOM 861 HG22 THR A 60 7.237 -5.368 -10.132 1.00 0.00 A ATOM 862 HG23 THR A 60 8.197 -3.907 -10.281 1.00 0.00 A ATOM 863 N THR A 60 10.436 -5.276 -6.764 1.00 0.00 A ATOM 864 O THR A 60 11.254 -2.858 -7.273 1.00 0.00 A ATOM 865 OG1 THR A 60 8.432 -6.658 -8.569 1.00 0.00 A ATOM 866 C ASP A 61 7.952 -0.918 -8.212 1.00 0.00 A ATOM 867 CA ASP A 61 9.358 -1.176 -8.701 1.00 0.00 A ATOM 868 CB ASP A 61 9.410 -0.890 -10.234 1.00 0.00 A ATOM 869 CG ASP A 61 10.692 -0.441 -10.894 1.00 0.00 A ATOM 870 HN ASP A 61 8.602 -3.082 -8.858 1.00 0.00 A ATOM 871 HA ASP A 61 10.086 -0.668 -8.065 1.00 0.00 A ATOM 872 HB2 ASP A 61 9.034 -1.765 -10.771 1.00 0.00 A ATOM 873 HB1 ASP A 61 8.787 -0.040 -10.501 1.00 0.00 A ATOM 874 N ASP A 61 9.400 -2.598 -8.539 1.00 0.00 A ATOM 875 O ASP A 61 7.617 -0.814 -7.041 1.00 0.00 A ATOM 876 OD1 ASP A 61 11.370 0.424 -10.347 1.00 0.00 A ATOM 877 OD2 ASP A 61 10.925 -0.889 -12.016 1.00 0.00 A ATOM 878 C ASN A 62 4.915 -1.280 -8.475 1.00 0.00 A ATOM 879 CA ASN A 62 5.809 -0.323 -9.119 1.00 0.00 A ATOM 880 CB ASN A 62 5.194 0.022 -10.474 1.00 0.00 A ATOM 881 CG ASN A 62 6.165 0.929 -11.194 1.00 0.00 A ATOM 882 HN ASN A 62 7.393 -1.383 -10.074 1.00 0.00 A ATOM 883 HA ASN A 62 5.891 0.548 -8.493 1.00 0.00 A ATOM 884 HB2 ASN A 62 4.987 -0.873 -11.064 1.00 0.00 A ATOM 885 HB1 ASN A 62 4.257 0.565 -10.344 1.00 0.00 A ATOM 886 HD21 ASN A 62 5.347 0.437 -12.980 1.00 0.00 A ATOM 887 HD22 ASN A 62 6.905 1.229 -13.032 1.00 0.00 A ATOM 888 N ASN A 62 7.095 -0.945 -9.232 1.00 0.00 A ATOM 889 ND2 ASN A 62 6.133 0.854 -12.521 1.00 0.00 A ATOM 890 O ASN A 62 3.756 -0.962 -8.229 1.00 0.00 A ATOM 891 OD1 ASN A 62 6.962 1.604 -10.576 1.00 0.00 A ATOM 892 C CYS A 63 3.477 -3.552 -8.655 1.00 0.00 A ATOM 893 CA CYS A 63 4.761 -3.672 -7.898 1.00 0.00 A ATOM 894 CB CYS A 63 4.656 -3.600 -6.353 1.00 0.00 A ATOM 895 HN CYS A 63 6.383 -2.751 -8.666 1.00 0.00 A ATOM 896 HA CYS A 63 5.280 -4.567 -8.231 1.00 0.00 A ATOM 897 HB2 CYS A 63 5.630 -3.404 -5.922 1.00 0.00 A ATOM 898 HB1 CYS A 63 4.055 -2.774 -5.946 1.00 0.00 A ATOM 899 N CYS A 63 5.473 -2.525 -8.342 1.00 0.00 A ATOM 900 O CYS A 63 3.355 -3.504 -9.868 1.00 0.00 A ATOM 901 SG CYS A 63 3.944 -5.121 -5.699 1.00 0.00 A ATOM 902 C ASN A 64 0.482 -1.679 -8.476 1.00 0.00 A ATOM 903 CA ASN A 64 1.391 -2.470 -7.545 1.00 0.00 A ATOM 904 CB ASN A 64 0.680 -3.577 -6.805 1.00 0.00 A ATOM 905 CG ASN A 64 0.647 -4.917 -7.691 1.00 0.00 A ATOM 906 HN ASN A 64 2.763 -3.793 -6.931 1.00 0.00 A ATOM 907 HA ASN A 64 1.510 -2.518 -8.615 1.00 0.00 A ATOM 908 HB2 ASN A 64 1.162 -3.779 -5.849 1.00 0.00 A ATOM 909 HB1 ASN A 64 -0.240 -3.132 -6.442 1.00 0.00 A ATOM 910 HD21 ASN A 64 0.890 -3.898 -9.457 1.00 0.00 A ATOM 911 HD22 ASN A 64 1.548 -5.375 -9.621 1.00 0.00 A ATOM 912 N ASN A 64 2.623 -3.184 -7.704 1.00 0.00 A ATOM 913 ND2 ASN A 64 1.038 -4.783 -8.998 1.00 0.00 A ATOM 914 O ASN A 64 0.808 -0.548 -8.820 1.00 0.00 A ATOM 915 OD1 ASN A 64 0.184 -5.960 -7.278 1.00 0.00 A ATOM 916 C PRO A 65 -2.240 -0.707 -8.191 1.00 0.00 A ATOM 917 CA PRO A 65 -1.621 -1.324 -9.478 1.00 0.00 A ATOM 918 CB PRO A 65 -2.404 -2.346 -10.317 1.00 0.00 A ATOM 919 CD PRO A 65 -1.424 -3.560 -8.664 1.00 0.00 A ATOM 920 CG PRO A 65 -2.690 -3.578 -9.489 1.00 0.00 A ATOM 921 HA PRO A 65 -1.155 -0.572 -10.118 1.00 0.00 A ATOM 922 HB2 PRO A 65 -3.269 -1.967 -10.853 1.00 0.00 A ATOM 923 HB1 PRO A 65 -1.715 -2.728 -11.076 1.00 0.00 A ATOM 924 HD2 PRO A 65 -1.544 -3.863 -7.605 1.00 0.00 A ATOM 925 HD1 PRO A 65 -1.081 -4.399 -9.221 1.00 0.00 A ATOM 926 HG2 PRO A 65 -3.109 -3.640 -8.520 1.00 0.00 A ATOM 927 HG1 PRO A 65 -3.677 -3.182 -9.351 1.00 0.00 A ATOM 928 N PRO A 65 -0.726 -2.237 -8.874 1.00 0.00 A ATOM 929 O PRO A 65 -2.359 0.500 -8.039 1.00 0.00 A ATOM 930 C PHE A 66 -4.199 -0.979 -5.833 1.00 0.00 A ATOM 931 CA PHE A 66 -3.821 -2.130 -6.595 1.00 0.00 A ATOM 932 CB PHE A 66 -5.199 -2.842 -6.810 1.00 0.00 A ATOM 933 CD1 PHE A 66 -4.629 -5.059 -7.452 1.00 0.00 A ATOM 934 CD2 PHE A 66 -6.135 -3.846 -8.900 1.00 0.00 A ATOM 935 CE1 PHE A 66 -4.480 -6.010 -8.430 1.00 0.00 A ATOM 936 CE2 PHE A 66 -6.099 -4.872 -9.820 1.00 0.00 A ATOM 937 CG PHE A 66 -5.373 -3.951 -7.742 1.00 0.00 A ATOM 938 CZ PHE A 66 -5.215 -5.924 -9.610 1.00 0.00 A ATOM 939 HN PHE A 66 -1.883 -2.280 -6.951 1.00 0.00 A ATOM 940 HA PHE A 66 -4.087 -2.043 -7.629 1.00 0.00 A ATOM 941 HB2 PHE A 66 -5.416 -3.302 -5.859 1.00 0.00 A ATOM 942 HB1 PHE A 66 -5.975 -2.157 -7.100 1.00 0.00 A ATOM 943 HD1 PHE A 66 -4.086 -5.082 -6.514 1.00 0.00 A ATOM 944 HD2 PHE A 66 -6.712 -2.961 -9.146 1.00 0.00 A ATOM 945 HE1 PHE A 66 -3.699 -6.732 -8.259 1.00 0.00 A ATOM 946 HE2 PHE A 66 -6.740 -4.816 -10.689 1.00 0.00 A ATOM 947 HZ PHE A 66 -5.050 -6.650 -10.385 1.00 0.00 A ATOM 948 N PHE A 66 -2.602 -1.698 -7.291 1.00 0.00 A ATOM 949 O PHE A 66 -4.118 -0.940 -4.613 1.00 0.00 A ATOM 950 C PRO A 67 -6.038 0.985 -4.996 1.00 0.00 A ATOM 951 CA PRO A 67 -4.904 1.235 -5.982 1.00 0.00 A ATOM 952 CB PRO A 67 -5.254 2.131 -7.154 1.00 0.00 A ATOM 953 CD PRO A 67 -5.096 -0.089 -8.092 1.00 0.00 A ATOM 954 CG PRO A 67 -5.683 1.223 -8.301 1.00 0.00 A ATOM 955 HA PRO A 67 -4.011 1.548 -5.439 1.00 0.00 A ATOM 956 HB2 PRO A 67 -6.011 2.870 -6.919 1.00 0.00 A ATOM 957 HB1 PRO A 67 -4.341 2.635 -7.465 1.00 0.00 A ATOM 958 HD2 PRO A 67 -5.808 -0.843 -8.413 1.00 0.00 A ATOM 959 HD1 PRO A 67 -4.351 -0.221 -8.859 1.00 0.00 A ATOM 960 HG2 PRO A 67 -6.724 0.984 -8.215 1.00 0.00 A ATOM 961 HG1 PRO A 67 -5.358 1.571 -9.280 1.00 0.00 A ATOM 962 N PRO A 67 -4.693 -0.020 -6.638 1.00 0.00 A ATOM 963 O PRO A 67 -6.008 1.300 -3.824 1.00 0.00 A ATOM 964 C THR A 68 -8.747 0.537 -3.904 1.00 0.00 A ATOM 965 CA THR A 68 -8.198 -0.226 -5.012 1.00 0.00 A ATOM 966 CB THR A 68 -8.362 -1.644 -4.447 1.00 0.00 A ATOM 967 CG2 THR A 68 -7.275 -2.440 -4.932 1.00 0.00 A ATOM 968 HN THR A 68 -6.798 0.177 -6.570 1.00 0.00 A ATOM 969 HA THR A 68 -8.791 -0.116 -5.927 1.00 0.00 A ATOM 970 HB THR A 68 -9.287 -2.049 -4.854 1.00 0.00 A ATOM 971 HG1 THR A 68 -7.869 -1.227 -2.610 1.00 0.00 A ATOM 972 HG21 THR A 68 -7.368 -2.220 -5.963 1.00 0.00 A ATOM 973 HG22 THR A 68 -6.335 -2.051 -4.541 1.00 0.00 A ATOM 974 HG23 THR A 68 -7.394 -3.505 -4.791 1.00 0.00 A ATOM 975 N THR A 68 -6.999 0.270 -5.595 1.00 0.00 A ATOM 976 O THR A 68 -8.237 1.084 -2.952 1.00 0.00 A ATOM 977 OG1 THR A 68 -8.476 -1.836 -3.056 1.00 0.00 A ATOM 978 C TRP A 69 -11.635 1.391 -3.246 1.00 0.00 A ATOM 979 CA TRP A 69 -10.535 1.657 -4.017 1.00 0.00 A ATOM 980 CB TRP A 69 -10.759 2.082 -5.451 1.00 0.00 A ATOM 981 CD1 TRP A 69 -8.966 3.874 -5.646 1.00 0.00 A ATOM 982 CD2 TRP A 69 -10.947 4.380 -4.616 1.00 0.00 A ATOM 983 CE2 TRP A 69 -10.090 5.460 -4.459 1.00 0.00 A ATOM 984 CE3 TRP A 69 -12.148 4.295 -4.003 1.00 0.00 A ATOM 985 CG TRP A 69 -10.226 3.408 -5.326 1.00 0.00 A ATOM 986 CH2 TRP A 69 -11.853 6.454 -3.141 1.00 0.00 A ATOM 987 CZ2 TRP A 69 -10.590 6.521 -3.760 1.00 0.00 A ATOM 988 CZ3 TRP A 69 -12.649 5.323 -3.270 1.00 0.00 A ATOM 989 HN TRP A 69 -10.274 -0.162 -4.932 1.00 0.00 A ATOM 990 HA TRP A 69 -10.002 2.349 -3.343 1.00 0.00 A ATOM 991 HB2 TRP A 69 -10.035 1.579 -6.020 1.00 0.00 A ATOM 992 HB1 TRP A 69 -11.750 2.061 -5.911 1.00 0.00 A ATOM 993 HD1 TRP A 69 -8.190 3.272 -6.107 1.00 0.00 A ATOM 994 HE1 TRP A 69 -8.075 5.672 -5.151 1.00 0.00 A ATOM 995 HE3 TRP A 69 -12.718 3.415 -4.029 1.00 0.00 A ATOM 996 HH2 TRP A 69 -12.268 7.268 -2.580 1.00 0.00 A ATOM 997 HZ2 TRP A 69 -9.974 7.396 -3.639 1.00 0.00 A ATOM 998 HZ3 TRP A 69 -13.580 5.168 -2.748 1.00 0.00 A ATOM 999 N TRP A 69 -9.988 0.413 -4.173 1.00 0.00 A ATOM 1000 NE1 TRP A 69 -8.899 5.127 -5.131 1.00 0.00 A ATOM 1001 O TRP A 69 -11.803 1.851 -2.186 1.00 0.00 A ATOM 1002 C LYS A 70 -14.076 -0.897 -3.903 1.00 0.00 A ATOM 1003 CA LYS A 70 -13.738 0.476 -3.487 1.00 0.00 A ATOM 1004 CB LYS A 70 -14.278 1.648 -4.252 1.00 0.00 A ATOM 1005 CD LYS A 70 -15.549 3.036 -5.558 1.00 0.00 A ATOM 1006 CE LYS A 70 -16.533 3.172 -6.660 1.00 0.00 A ATOM 1007 CG LYS A 70 -15.339 1.550 -5.254 1.00 0.00 A ATOM 1008 HN LYS A 70 -12.230 0.577 -4.845 1.00 0.00 A ATOM 1009 HA LYS A 70 -13.818 0.590 -2.430 1.00 0.00 A ATOM 1010 HB2 LYS A 70 -14.450 2.436 -3.524 1.00 0.00 A ATOM 1011 HB1 LYS A 70 -13.536 2.001 -4.970 1.00 0.00 A ATOM 1012 HD2 LYS A 70 -15.885 3.546 -4.650 1.00 0.00 A ATOM 1013 HD1 LYS A 70 -14.618 3.542 -5.840 1.00 0.00 A ATOM 1014 HE2 LYS A 70 -16.640 4.214 -6.960 1.00 0.00 A ATOM 1015 HE1 LYS A 70 -16.266 2.540 -7.515 1.00 0.00 A ATOM 1016 HG2 LYS A 70 -14.946 1.060 -6.130 1.00 0.00 A ATOM 1017 HG1 LYS A 70 -16.183 0.958 -4.914 1.00 0.00 A ATOM 1018 HZ1 LYS A 70 -17.729 3.106 -5.046 1.00 0.00 A ATOM 1019 HZ2 LYS A 70 -18.577 2.949 -6.522 1.00 0.00 A ATOM 1020 HZ3 LYS A 70 -17.624 1.653 -5.909 1.00 0.00 A ATOM 1021 N LYS A 70 -12.407 0.626 -3.871 1.00 0.00 A ATOM 1022 NZ LYS A 70 -17.724 2.684 -5.998 1.00 0.00 A ATOM 1023 O LYS A 70 -15.127 -1.444 -3.594 1.00 0.00 A ATOM 1024 C ARG A 71 -12.302 -2.809 -6.471 1.00 0.00 A ATOM 1025 CA ARG A 71 -13.297 -2.461 -5.468 1.00 0.00 A ATOM 1026 CB ARG A 71 -14.306 -1.897 -6.439 1.00 0.00 A ATOM 1027 CD ARG A 71 -16.188 -2.591 -7.471 1.00 0.00 A ATOM 1028 CG ARG A 71 -15.354 -2.873 -6.277 1.00 0.00 A ATOM 1029 CZ ARG A 71 -17.596 -4.488 -6.995 1.00 0.00 A ATOM 1030 HN ARG A 71 -12.610 -0.699 -5.304 1.00 0.00 A ATOM 1031 HA ARG A 71 -13.494 -3.287 -4.782 1.00 0.00 A ATOM 1032 HB2 ARG A 71 -14.701 -0.911 -6.235 1.00 0.00 A ATOM 1033 HB1 ARG A 71 -14.022 -1.753 -7.498 1.00 0.00 A ATOM 1034 HD2 ARG A 71 -16.365 -1.516 -7.573 1.00 0.00 A ATOM 1035 HD1 ARG A 71 -15.707 -2.972 -8.371 1.00 0.00 A ATOM 1036 HE ARG A 71 -18.156 -2.504 -7.492 1.00 0.00 A ATOM 1037 HG2 ARG A 71 -14.847 -3.836 -6.297 1.00 0.00 A ATOM 1038 HG1 ARG A 71 -15.839 -2.783 -5.304 1.00 0.00 A ATOM 1039 HH11 ARG A 71 -15.626 -4.930 -6.892 1.00 0.00 A ATOM 1040 HH12 ARG A 71 -16.602 -6.252 -6.458 1.00 0.00 A ATOM 1041 HH21 ARG A 71 -19.535 -4.296 -7.341 1.00 0.00 A ATOM 1042 HH22 ARG A 71 -19.136 -5.759 -6.527 1.00 0.00 A ATOM 1043 N ARG A 71 -13.082 -1.341 -4.721 1.00 0.00 A ATOM 1044 NE ARG A 71 -17.453 -3.190 -7.308 1.00 0.00 A ATOM 1045 NH1 ARG A 71 -16.554 -5.302 -6.761 1.00 0.00 A ATOM 1046 NH2 ARG A 71 -18.842 -4.895 -6.933 1.00 0.00 A ATOM 1047 O ARG A 71 -12.558 -3.659 -7.299 1.00 0.00 A ATOM 1048 C LYS A 72 -11.791 -0.789 -8.529 1.00 0.00 A ATOM 1049 CA LYS A 72 -10.814 -1.623 -7.781 1.00 0.00 A ATOM 1050 CB LYS A 72 -10.275 -2.715 -8.643 1.00 0.00 A ATOM 1051 CD LYS A 72 -9.726 -4.418 -6.861 1.00 0.00 A ATOM 1052 CE LYS A 72 -9.333 -5.655 -7.599 1.00 0.00 A ATOM 1053 CG LYS A 72 -9.236 -3.289 -7.746 1.00 0.00 A ATOM 1054 HN LYS A 72 -11.086 -1.399 -5.692 1.00 0.00 A ATOM 1055 HA LYS A 72 -9.980 -1.009 -7.460 1.00 0.00 A ATOM 1056 HB2 LYS A 72 -11.021 -3.427 -8.992 1.00 0.00 A ATOM 1057 HB1 LYS A 72 -9.822 -2.290 -9.543 1.00 0.00 A ATOM 1058 HD2 LYS A 72 -9.330 -4.284 -5.850 1.00 0.00 A ATOM 1059 HD1 LYS A 72 -10.766 -4.560 -6.667 1.00 0.00 A ATOM 1060 HE2 LYS A 72 -10.076 -6.449 -7.509 1.00 0.00 A ATOM 1061 HE1 LYS A 72 -9.175 -5.472 -8.670 1.00 0.00 A ATOM 1062 HG2 LYS A 72 -8.460 -3.603 -8.401 1.00 0.00 A ATOM 1063 HG1 LYS A 72 -8.759 -2.521 -7.171 1.00 0.00 A ATOM 1064 HZ1 LYS A 72 -7.726 -4.985 -6.575 1.00 0.00 A ATOM 1065 HZ2 LYS A 72 -8.242 -6.474 -6.056 1.00 0.00 A ATOM 1066 HZ3 LYS A 72 -7.331 -6.303 -7.513 1.00 0.00 A ATOM 1067 N LYS A 72 -11.292 -1.970 -6.475 1.00 0.00 A ATOM 1068 NZ LYS A 72 -8.080 -5.907 -6.912 1.00 0.00 A ATOM 1069 O LYS A 72 -12.387 -1.102 -9.541 1.00 0.00 A ATOM 1070 C HIS A 73 -11.175 2.527 -8.930 1.00 0.00 A ATOM 1071 CA HIS A 73 -10.596 1.139 -8.538 1.00 0.00 A ATOM 1072 CB HIS A 73 -9.496 0.460 -9.403 1.00 0.00 A ATOM 1073 CD2 HIS A 73 -7.608 1.650 -10.654 1.00 0.00 A ATOM 1074 CE1 HIS A 73 -7.409 3.441 -9.288 1.00 0.00 A ATOM 1075 CG HIS A 73 -8.518 1.556 -9.634 1.00 0.00 A ATOM 1076 HN HIS A 73 -11.646 0.327 -6.942 1.00 0.00 A ATOM 1077 HA HIS A 73 -9.905 1.235 -7.745 1.00 0.00 A ATOM 1078 HB2 HIS A 73 -8.890 -0.309 -8.913 1.00 0.00 A ATOM 1079 HB1 HIS A 73 -9.830 0.002 -10.331 1.00 0.00 A ATOM 1080 HD1 HIS A 73 -8.836 2.754 -7.957 1.00 0.00 A ATOM 1081 HD2 HIS A 73 -7.421 0.880 -11.389 1.00 0.00 A ATOM 1082 HE1 HIS A 73 -7.764 3.902 -8.375 1.00 0.00 A ATOM 1083 N HIS A 73 -11.635 0.358 -7.930 1.00 0.00 A ATOM 1084 ND1 HIS A 73 -8.373 2.624 -8.808 1.00 0.00 A ATOM 1085 NE2 HIS A 73 -6.954 2.799 -10.397 1.00 0.00 A ATOM 1086 OT1 HIS A 73 -14.270 1.031 -8.217 1.00 0.00 A ATOM 1087 OT2 HIS A 73 -11.435 1.418 -11.239 1.00 0.00 A END
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