NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
382155 | 1je4 | 5073 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -7.457 29.151 -2.911 1.00 0.00 A ATOM 2 CA ALA A 1 -7.025 30.265 -3.861 1.00 0.00 A ATOM 3 CB ALA A 1 -6.776 29.705 -5.253 1.00 0.00 A ATOM 4 HT1 ALA A 1 -5.060 30.237 -3.252 1.00 0.00 A ATOM 5 HT2 ALA A 1 -6.045 31.386 -2.442 1.00 0.00 A ATOM 6 HT3 ALA A 1 -5.538 31.673 -4.057 1.00 0.00 A ATOM 7 HA ALA A 1 -7.821 30.992 -3.930 1.00 0.00 A ATOM 8 HB1 ALA A 1 -6.459 28.675 -5.176 1.00 0.00 A ATOM 9 HB2 ALA A 1 -6.006 30.283 -5.742 1.00 0.00 A ATOM 10 HB3 ALA A 1 -7.687 29.758 -5.831 1.00 0.00 A ATOM 11 N ALA A 1 -5.807 30.952 -3.358 1.00 0.00 A ATOM 12 O ALA A 1 -6.698 28.746 -2.030 1.00 0.00 A ATOM 13 C PRO A 2 -8.280 26.364 -2.162 1.00 0.00 A ATOM 14 CA PRO A 2 -9.218 27.564 -2.232 1.00 0.00 A ATOM 15 CB PRO A 2 -10.529 27.179 -2.922 1.00 0.00 A ATOM 16 CD PRO A 2 -9.657 29.062 -4.107 1.00 0.00 A ATOM 17 CG PRO A 2 -10.935 28.398 -3.675 1.00 0.00 A ATOM 18 HA PRO A 2 -9.424 27.917 -1.232 1.00 0.00 A ATOM 19 HB2 PRO A 2 -10.358 26.343 -3.584 1.00 0.00 A ATOM 20 HB1 PRO A 2 -11.265 26.912 -2.179 1.00 0.00 A ATOM 21 HD2 PRO A 2 -9.362 28.712 -5.085 1.00 0.00 A ATOM 22 HD1 PRO A 2 -9.771 30.136 -4.107 1.00 0.00 A ATOM 23 HG2 PRO A 2 -11.523 28.119 -4.537 1.00 0.00 A ATOM 24 HG1 PRO A 2 -11.500 29.056 -3.031 1.00 0.00 A ATOM 25 N PRO A 2 -8.688 28.637 -3.080 1.00 0.00 A ATOM 26 O PRO A 2 -7.781 26.016 -1.092 1.00 0.00 A ATOM 27 C MET A 3 -5.725 24.961 -3.055 1.00 0.00 A ATOM 28 CA MET A 3 -7.165 24.575 -3.379 1.00 0.00 A ATOM 29 CB MET A 3 -7.235 23.943 -4.769 1.00 0.00 A ATOM 30 CE MET A 3 -10.792 22.201 -4.468 1.00 0.00 A ATOM 31 CG MET A 3 -8.652 23.763 -5.284 1.00 0.00 A ATOM 32 HN MET A 3 -8.470 26.061 -4.130 1.00 0.00 A ATOM 33 HA MET A 3 -7.506 23.857 -2.648 1.00 0.00 A ATOM 34 HB2 MET A 3 -6.700 24.572 -5.465 1.00 0.00 A ATOM 35 HB1 MET A 3 -6.762 22.974 -4.738 1.00 0.00 A ATOM 36 HE1 MET A 3 -10.917 21.408 -3.746 1.00 0.00 A ATOM 37 HE2 MET A 3 -11.570 22.135 -5.214 1.00 0.00 A ATOM 38 HE3 MET A 3 -10.853 23.157 -3.968 1.00 0.00 A ATOM 39 HG2 MET A 3 -9.322 24.344 -4.668 1.00 0.00 A ATOM 40 HG1 MET A 3 -8.695 24.124 -6.299 1.00 0.00 A ATOM 41 N MET A 3 -8.043 25.736 -3.310 1.00 0.00 A ATOM 42 O MET A 3 -5.194 25.928 -3.600 1.00 0.00 A ATOM 43 SD MET A 3 -9.192 22.042 -5.258 1.00 0.00 A ATOM 44 C GLY A 4 -2.777 24.424 -2.967 1.00 0.00 A ATOM 45 CA GLY A 4 -3.726 24.477 -1.786 1.00 0.00 A ATOM 46 HN GLY A 4 -5.572 23.440 -1.764 1.00 0.00 A ATOM 47 HA2 GLY A 4 -3.679 25.461 -1.344 1.00 0.00 A ATOM 48 HA1 GLY A 4 -3.412 23.749 -1.053 1.00 0.00 A ATOM 49 N GLY A 4 -5.099 24.198 -2.165 1.00 0.00 A ATOM 50 O GLY A 4 -3.209 24.336 -4.116 1.00 0.00 A ATOM 51 C SER A 5 -0.435 23.066 -4.402 1.00 0.00 A ATOM 52 CA SER A 5 -0.467 24.436 -3.732 1.00 0.00 A ATOM 53 CB SER A 5 0.910 24.766 -3.154 1.00 0.00 A ATOM 54 HN SER A 5 -1.196 24.548 -1.748 1.00 0.00 A ATOM 55 HA SER A 5 -0.724 25.179 -4.472 1.00 0.00 A ATOM 56 HB2 SER A 5 1.036 24.251 -2.213 1.00 0.00 A ATOM 57 HB1 SER A 5 1.675 24.445 -3.846 1.00 0.00 A ATOM 58 HG SER A 5 1.941 26.347 -2.628 1.00 0.00 A ATOM 59 N SER A 5 -1.479 24.478 -2.684 1.00 0.00 A ATOM 60 O SER A 5 -0.534 22.959 -5.624 1.00 0.00 A ATOM 61 OG SER A 5 1.050 26.159 -2.933 1.00 0.00 A ATOM 62 C ASP A 6 -0.869 19.678 -3.111 1.00 0.00 A ATOM 63 CA ASP A 6 -0.251 20.657 -4.108 1.00 0.00 A ATOM 64 CB ASP A 6 1.193 20.253 -4.413 1.00 0.00 A ATOM 65 CG ASP A 6 1.886 21.236 -5.336 1.00 0.00 A ATOM 66 HN ASP A 6 -0.222 22.170 -2.628 1.00 0.00 A ATOM 67 HA ASP A 6 -0.824 20.629 -5.023 1.00 0.00 A ATOM 68 HB2 ASP A 6 1.750 20.202 -3.489 1.00 0.00 A ATOM 69 HB1 ASP A 6 1.196 19.281 -4.885 1.00 0.00 A ATOM 70 N ASP A 6 -0.296 22.021 -3.593 1.00 0.00 A ATOM 71 O ASP A 6 -0.215 18.734 -2.666 1.00 0.00 A ATOM 72 OD1 ASP A 6 1.647 21.172 -6.560 1.00 0.00 A ATOM 73 OD2 ASP A 6 2.668 22.071 -4.835 1.00 0.00 A ATOM 74 C PRO A 7 -3.155 17.647 -2.386 1.00 0.00 A ATOM 75 CA PRO A 7 -2.852 19.025 -1.797 1.00 0.00 A ATOM 76 CB PRO A 7 -4.152 19.784 -1.523 1.00 0.00 A ATOM 77 CD PRO A 7 -2.998 20.994 -3.230 1.00 0.00 A ATOM 78 CG PRO A 7 -4.368 20.616 -2.739 1.00 0.00 A ATOM 79 HA PRO A 7 -2.298 18.911 -0.878 1.00 0.00 A ATOM 80 HB2 PRO A 7 -4.959 19.080 -1.376 1.00 0.00 A ATOM 81 HB1 PRO A 7 -4.036 20.397 -0.642 1.00 0.00 A ATOM 82 HD2 PRO A 7 -2.985 21.046 -4.309 1.00 0.00 A ATOM 83 HD1 PRO A 7 -2.690 21.936 -2.801 1.00 0.00 A ATOM 84 HG2 PRO A 7 -4.890 20.042 -3.489 1.00 0.00 A ATOM 85 HG1 PRO A 7 -4.931 21.502 -2.483 1.00 0.00 A ATOM 86 N PRO A 7 -2.145 19.892 -2.746 1.00 0.00 A ATOM 87 O PRO A 7 -3.987 17.519 -3.284 1.00 0.00 A ATOM 88 C PRO A 8 -4.034 14.653 -1.937 1.00 0.00 A ATOM 89 CA PRO A 8 -2.690 15.226 -2.374 1.00 0.00 A ATOM 90 CB PRO A 8 -1.543 14.444 -1.734 1.00 0.00 A ATOM 91 CD PRO A 8 -1.470 16.649 -0.814 1.00 0.00 A ATOM 92 CG PRO A 8 -1.218 15.201 -0.494 1.00 0.00 A ATOM 93 HA PRO A 8 -2.610 15.172 -3.450 1.00 0.00 A ATOM 94 HB2 PRO A 8 -1.869 13.439 -1.511 1.00 0.00 A ATOM 95 HB1 PRO A 8 -0.701 14.415 -2.409 1.00 0.00 A ATOM 96 HD2 PRO A 8 -1.855 17.166 0.052 1.00 0.00 A ATOM 97 HD1 PRO A 8 -0.564 17.121 -1.165 1.00 0.00 A ATOM 98 HG2 PRO A 8 -1.861 14.878 0.312 1.00 0.00 A ATOM 99 HG1 PRO A 8 -0.182 15.050 -0.232 1.00 0.00 A ATOM 100 N PRO A 8 -2.482 16.593 -1.888 1.00 0.00 A ATOM 101 O PRO A 8 -4.615 15.094 -0.946 1.00 0.00 A ATOM 102 C THR A 9 -5.582 11.703 -1.657 1.00 0.00 A ATOM 103 CA THR A 9 -5.797 13.033 -2.373 1.00 0.00 A ATOM 104 CB THR A 9 -6.605 12.812 -3.653 1.00 0.00 A ATOM 105 CG2 THR A 9 -7.617 13.906 -3.917 1.00 0.00 A ATOM 106 HN THR A 9 -4.011 13.359 -3.461 1.00 0.00 A ATOM 107 HA THR A 9 -6.347 13.694 -1.720 1.00 0.00 A ATOM 108 HB THR A 9 -7.142 11.878 -3.573 1.00 0.00 A ATOM 109 HG1 THR A 9 -5.577 11.818 -4.991 1.00 0.00 A ATOM 110 HG21 THR A 9 -8.188 14.093 -3.020 1.00 0.00 A ATOM 111 HG22 THR A 9 -8.283 13.597 -4.710 1.00 0.00 A ATOM 112 HG23 THR A 9 -7.103 14.809 -4.211 1.00 0.00 A ATOM 113 N THR A 9 -4.522 13.667 -2.683 1.00 0.00 A ATOM 114 O THR A 9 -6.119 11.475 -0.573 1.00 0.00 A ATOM 115 OG1 THR A 9 -5.750 12.738 -4.780 1.00 0.00 A ATOM 116 C ALA A 10 -3.318 8.864 -2.393 1.00 0.00 A ATOM 117 CA ALA A 10 -4.502 9.522 -1.694 1.00 0.00 A ATOM 118 CB ALA A 10 -5.729 8.626 -1.775 1.00 0.00 A ATOM 119 HN ALA A 10 -4.392 11.069 -3.133 1.00 0.00 A ATOM 120 HA ALA A 10 -4.258 9.665 -0.651 1.00 0.00 A ATOM 121 HB1 ALA A 10 -6.336 8.923 -2.617 1.00 0.00 A ATOM 122 HB2 ALA A 10 -6.305 8.721 -0.866 1.00 0.00 A ATOM 123 HB3 ALA A 10 -5.418 7.600 -1.899 1.00 0.00 A ATOM 124 N ALA A 10 -4.791 10.829 -2.271 1.00 0.00 A ATOM 125 O ALA A 10 -3.257 7.641 -2.517 1.00 0.00 A ATOM 126 C CYS A 11 -0.056 8.935 -2.555 1.00 0.00 A ATOM 127 CA CYS A 11 -1.194 9.185 -3.540 1.00 0.00 A ATOM 128 CB CYS A 11 -0.746 10.178 -4.614 1.00 0.00 A ATOM 129 HN CYS A 11 -2.484 10.651 -2.722 1.00 0.00 A ATOM 130 HA CYS A 11 -1.457 8.251 -4.013 1.00 0.00 A ATOM 131 HB2 CYS A 11 -0.254 11.013 -4.138 1.00 0.00 A ATOM 132 HB1 CYS A 11 -0.049 9.688 -5.278 1.00 0.00 A ATOM 133 N CYS A 11 -2.378 9.685 -2.851 1.00 0.00 A ATOM 134 O CYS A 11 -0.254 8.967 -1.341 1.00 0.00 A ATOM 135 SG CYS A 11 -2.106 10.843 -5.628 1.00 0.00 A ATOM 136 C CYS A 12 3.541 9.114 -2.833 1.00 0.00 A ATOM 137 CA CYS A 12 2.306 8.429 -2.257 1.00 0.00 A ATOM 138 CB CYS A 12 2.552 6.924 -2.137 1.00 0.00 A ATOM 139 HN CYS A 12 1.230 8.673 -4.064 1.00 0.00 A ATOM 140 HA CYS A 12 2.110 8.833 -1.275 1.00 0.00 A ATOM 141 HB2 CYS A 12 1.632 6.399 -2.344 1.00 0.00 A ATOM 142 HB1 CYS A 12 3.299 6.630 -2.860 1.00 0.00 A ATOM 143 N CYS A 12 1.135 8.685 -3.088 1.00 0.00 A ATOM 144 O CYS A 12 3.686 9.234 -4.049 1.00 0.00 A ATOM 145 SG CYS A 12 3.132 6.395 -0.492 1.00 0.00 A ATOM 146 C ALA A 13 6.816 9.248 -2.455 1.00 0.00 A ATOM 147 CA ALA A 13 5.653 10.231 -2.371 1.00 0.00 A ATOM 148 CB ALA A 13 5.987 11.366 -1.415 1.00 0.00 A ATOM 149 HN ALA A 13 4.258 9.433 -0.994 1.00 0.00 A ATOM 150 HA ALA A 13 5.482 10.654 -3.350 1.00 0.00 A ATOM 151 HB1 ALA A 13 5.588 11.142 -0.437 1.00 0.00 A ATOM 152 HB2 ALA A 13 5.552 12.284 -1.780 1.00 0.00 A ATOM 153 HB3 ALA A 13 7.060 11.478 -1.349 1.00 0.00 A ATOM 154 N ALA A 13 4.430 9.559 -1.950 1.00 0.00 A ATOM 155 O ALA A 13 7.720 9.408 -3.275 1.00 0.00 A ATOM 156 C SER A 14 7.270 5.856 -1.192 1.00 0.00 A ATOM 157 CA SER A 14 7.836 7.219 -1.577 1.00 0.00 A ATOM 158 CB SER A 14 8.939 7.622 -0.596 1.00 0.00 A ATOM 159 HN SER A 14 6.038 8.157 -0.971 1.00 0.00 A ATOM 160 HA SER A 14 8.256 7.154 -2.570 1.00 0.00 A ATOM 161 HB2 SER A 14 8.491 8.002 0.310 1.00 0.00 A ATOM 162 HB1 SER A 14 9.544 6.758 -0.364 1.00 0.00 A ATOM 163 HG SER A 14 10.647 8.266 -1.305 1.00 0.00 A ATOM 164 N SER A 14 6.786 8.230 -1.601 1.00 0.00 A ATOM 165 O SER A 14 6.322 5.765 -0.413 1.00 0.00 A ATOM 166 OG SER A 14 9.771 8.627 -1.149 1.00 0.00 A ATOM 167 C TYR A 15 8.308 2.782 -0.417 1.00 0.00 A ATOM 168 CA TYR A 15 7.409 3.441 -1.458 1.00 0.00 A ATOM 169 CB TYR A 15 7.394 2.604 -2.739 1.00 0.00 A ATOM 170 CD1 TYR A 15 5.457 3.487 -4.098 1.00 0.00 A ATOM 171 CD2 TYR A 15 7.667 3.874 -4.905 1.00 0.00 A ATOM 172 CE1 TYR A 15 4.937 4.154 -5.190 1.00 0.00 A ATOM 173 CE2 TYR A 15 7.154 4.543 -6.000 1.00 0.00 A ATOM 174 CG TYR A 15 6.829 3.335 -3.936 1.00 0.00 A ATOM 175 CZ TYR A 15 5.789 4.680 -6.138 1.00 0.00 A ATOM 176 HN TYR A 15 8.608 4.936 -2.359 1.00 0.00 A ATOM 177 HA TYR A 15 6.405 3.499 -1.065 1.00 0.00 A ATOM 178 HB2 TYR A 15 8.404 2.308 -2.979 1.00 0.00 A ATOM 179 HB1 TYR A 15 6.794 1.721 -2.575 1.00 0.00 A ATOM 180 HD1 TYR A 15 4.792 3.075 -3.353 1.00 0.00 A ATOM 181 HD2 TYR A 15 8.736 3.764 -4.794 1.00 0.00 A ATOM 182 HE1 TYR A 15 3.868 4.262 -5.298 1.00 0.00 A ATOM 183 HE2 TYR A 15 7.822 4.954 -6.742 1.00 0.00 A ATOM 184 HH TYR A 15 4.486 4.894 -7.535 1.00 0.00 A ATOM 185 N TYR A 15 7.857 4.800 -1.744 1.00 0.00 A ATOM 186 O TYR A 15 9.151 3.438 0.194 1.00 0.00 A ATOM 187 OH TYR A 15 5.275 5.345 -7.228 1.00 0.00 A ATOM 188 C THR A 16 10.015 -0.061 0.048 1.00 0.00 A ATOM 189 CA THR A 16 8.915 0.733 0.746 1.00 0.00 A ATOM 190 CB THR A 16 8.020 -0.209 1.554 1.00 0.00 A ATOM 191 CG2 THR A 16 7.386 -1.299 0.716 1.00 0.00 A ATOM 192 HN THR A 16 7.433 1.013 -0.738 1.00 0.00 A ATOM 193 HA THR A 16 9.373 1.443 1.419 1.00 0.00 A ATOM 194 HB THR A 16 7.223 0.367 2.004 1.00 0.00 A ATOM 195 HG1 THR A 16 9.582 -1.171 2.238 1.00 0.00 A ATOM 196 HG21 THR A 16 6.975 -0.868 -0.185 1.00 0.00 A ATOM 197 HG22 THR A 16 6.597 -1.774 1.280 1.00 0.00 A ATOM 198 HG23 THR A 16 8.133 -2.033 0.454 1.00 0.00 A ATOM 199 N THR A 16 8.121 1.481 -0.221 1.00 0.00 A ATOM 200 O THR A 16 9.752 -0.810 -0.893 1.00 0.00 A ATOM 201 OG1 THR A 16 8.754 -0.836 2.590 1.00 0.00 A ATOM 202 C ALA A 17 12.727 -1.847 0.738 1.00 0.00 A ATOM 203 CA ALA A 17 12.387 -0.594 -0.063 1.00 0.00 A ATOM 204 CB ALA A 17 13.593 0.331 -0.137 1.00 0.00 A ATOM 205 HN ALA A 17 11.394 0.717 1.269 1.00 0.00 A ATOM 206 HA ALA A 17 12.123 -0.884 -1.070 1.00 0.00 A ATOM 207 HB1 ALA A 17 13.261 1.358 -0.107 1.00 0.00 A ATOM 208 HB2 ALA A 17 14.127 0.153 -1.059 1.00 0.00 A ATOM 209 HB3 ALA A 17 14.246 0.138 0.701 1.00 0.00 A ATOM 210 N ALA A 17 11.248 0.107 0.516 1.00 0.00 A ATOM 211 O ALA A 17 13.897 -2.183 0.916 1.00 0.00 A ATOM 212 C ARG A 18 10.710 -4.705 1.810 1.00 0.00 A ATOM 213 CA ARG A 18 11.883 -3.750 2.000 1.00 0.00 A ATOM 214 CB ARG A 18 12.044 -3.408 3.482 1.00 0.00 A ATOM 215 CD ARG A 18 13.794 -3.214 5.275 1.00 0.00 A ATOM 216 CG ARG A 18 13.424 -2.881 3.839 1.00 0.00 A ATOM 217 CZ ARG A 18 15.312 -2.388 7.032 1.00 0.00 A ATOM 218 HN ARG A 18 10.785 -2.215 1.041 1.00 0.00 A ATOM 219 HA ARG A 18 12.784 -4.232 1.651 1.00 0.00 A ATOM 220 HB2 ARG A 18 11.315 -2.656 3.747 1.00 0.00 A ATOM 221 HB1 ARG A 18 11.860 -4.297 4.067 1.00 0.00 A ATOM 222 HD2 ARG A 18 12.918 -3.094 5.896 1.00 0.00 A ATOM 223 HD1 ARG A 18 14.126 -4.241 5.319 1.00 0.00 A ATOM 224 HE ARG A 18 15.250 -1.704 5.158 1.00 0.00 A ATOM 225 HG2 ARG A 18 14.152 -3.328 3.178 1.00 0.00 A ATOM 226 HG1 ARG A 18 13.432 -1.808 3.713 1.00 0.00 A ATOM 227 HH11 ARG A 18 14.071 -3.872 7.626 1.00 0.00 A ATOM 228 HH12 ARG A 18 15.148 -3.274 8.842 1.00 0.00 A ATOM 229 HH21 ARG A 18 16.668 -0.916 6.757 1.00 0.00 A ATOM 230 HH22 ARG A 18 16.623 -1.596 8.350 1.00 0.00 A ATOM 231 N ARG A 18 11.695 -2.533 1.218 1.00 0.00 A ATOM 232 NE ARG A 18 14.856 -2.349 5.782 1.00 0.00 A ATOM 233 NH1 ARG A 18 14.801 -3.249 7.905 1.00 0.00 A ATOM 234 NH2 ARG A 18 16.280 -1.566 7.411 1.00 0.00 A ATOM 235 O ARG A 18 9.782 -4.421 1.052 1.00 0.00 A ATOM 236 C LYS A 19 8.871 -6.873 3.692 1.00 0.00 A ATOM 237 CA LYS A 19 9.696 -6.834 2.410 1.00 0.00 A ATOM 238 CB LYS A 19 10.288 -8.216 2.128 1.00 0.00 A ATOM 239 CD LYS A 19 9.856 -10.687 1.975 1.00 0.00 A ATOM 240 CE LYS A 19 8.791 -11.771 1.926 1.00 0.00 A ATOM 241 CG LYS A 19 9.239 -9.298 1.930 1.00 0.00 A ATOM 242 HN LYS A 19 11.522 -6.008 3.091 1.00 0.00 A ATOM 243 HA LYS A 19 9.051 -6.555 1.590 1.00 0.00 A ATOM 244 HB2 LYS A 19 10.891 -8.161 1.234 1.00 0.00 A ATOM 245 HB1 LYS A 19 10.917 -8.502 2.958 1.00 0.00 A ATOM 246 HD2 LYS A 19 10.515 -10.806 1.128 1.00 0.00 A ATOM 247 HD1 LYS A 19 10.421 -10.790 2.890 1.00 0.00 A ATOM 248 HE2 LYS A 19 8.070 -11.584 2.707 1.00 0.00 A ATOM 249 HE1 LYS A 19 8.299 -11.731 0.966 1.00 0.00 A ATOM 250 HG2 LYS A 19 8.501 -9.218 2.714 1.00 0.00 A ATOM 251 HG1 LYS A 19 8.765 -9.155 0.970 1.00 0.00 A ATOM 252 HZ1 LYS A 19 8.643 -13.854 1.962 1.00 0.00 A ATOM 253 HZ2 LYS A 19 9.740 -13.226 3.086 1.00 0.00 A ATOM 254 HZ3 LYS A 19 10.150 -13.283 1.447 1.00 0.00 A ATOM 255 N LYS A 19 10.756 -5.838 2.503 1.00 0.00 A ATOM 256 NZ LYS A 19 9.371 -13.129 2.119 1.00 0.00 A ATOM 257 O LYS A 19 9.405 -6.717 4.791 1.00 0.00 A ATOM 258 C LEU A 20 5.659 -8.280 4.532 1.00 0.00 A ATOM 259 CA LEU A 20 6.667 -7.143 4.691 1.00 0.00 A ATOM 260 CB LEU A 20 5.931 -5.812 4.856 1.00 0.00 A ATOM 261 CD1 LEU A 20 5.758 -3.555 5.935 1.00 0.00 A ATOM 262 CD2 LEU A 20 6.846 -5.444 7.160 1.00 0.00 A ATOM 263 CG LEU A 20 6.604 -4.812 5.798 1.00 0.00 A ATOM 264 HN LEU A 20 7.201 -7.200 2.644 1.00 0.00 A ATOM 265 HA LEU A 20 7.265 -7.324 5.572 1.00 0.00 A ATOM 266 HB2 LEU A 20 5.839 -5.352 3.883 1.00 0.00 A ATOM 267 HB1 LEU A 20 4.940 -6.016 5.234 1.00 0.00 A ATOM 268 HD11 LEU A 20 6.216 -2.890 6.652 1.00 0.00 A ATOM 269 HD12 LEU A 20 4.768 -3.823 6.273 1.00 0.00 A ATOM 270 HD13 LEU A 20 5.690 -3.061 4.977 1.00 0.00 A ATOM 271 HD21 LEU A 20 5.993 -6.047 7.434 1.00 0.00 A ATOM 272 HD22 LEU A 20 6.989 -4.668 7.897 1.00 0.00 A ATOM 273 HD23 LEU A 20 7.728 -6.067 7.117 1.00 0.00 A ATOM 274 HG LEU A 20 7.561 -4.527 5.386 1.00 0.00 A ATOM 275 N LEU A 20 7.567 -7.083 3.545 1.00 0.00 A ATOM 276 O LEU A 20 4.677 -8.149 3.802 1.00 0.00 A ATOM 277 C PRO A 21 3.529 -10.194 5.359 1.00 0.00 A ATOM 278 CA PRO A 21 4.990 -10.575 5.142 1.00 0.00 A ATOM 279 CB PRO A 21 5.482 -11.476 6.275 1.00 0.00 A ATOM 280 CD PRO A 21 7.034 -9.664 6.112 1.00 0.00 A ATOM 281 CG PRO A 21 6.921 -11.130 6.433 1.00 0.00 A ATOM 282 HA PRO A 21 5.088 -11.092 4.198 1.00 0.00 A ATOM 283 HB2 PRO A 21 4.922 -11.265 7.175 1.00 0.00 A ATOM 284 HB1 PRO A 21 5.353 -12.512 5.998 1.00 0.00 A ATOM 285 HD2 PRO A 21 6.952 -9.074 7.013 1.00 0.00 A ATOM 286 HD1 PRO A 21 7.967 -9.459 5.609 1.00 0.00 A ATOM 287 HG2 PRO A 21 7.234 -11.317 7.449 1.00 0.00 A ATOM 288 HG1 PRO A 21 7.516 -11.710 5.743 1.00 0.00 A ATOM 289 N PRO A 21 5.887 -9.417 5.216 1.00 0.00 A ATOM 290 O PRO A 21 3.222 -9.291 6.137 1.00 0.00 A ATOM 291 C ARG A 22 0.729 -10.799 6.220 1.00 0.00 A ATOM 292 CA ARG A 22 1.202 -10.623 4.781 1.00 0.00 A ATOM 293 CB ARG A 22 0.414 -11.552 3.855 1.00 0.00 A ATOM 294 CD ARG A 22 -0.281 -13.964 3.734 1.00 0.00 A ATOM 295 CG ARG A 22 0.881 -12.998 3.903 1.00 0.00 A ATOM 296 CZ ARG A 22 -0.678 -16.374 4.068 1.00 0.00 A ATOM 297 HN ARG A 22 2.940 -11.595 4.061 1.00 0.00 A ATOM 298 HA ARG A 22 1.030 -9.600 4.481 1.00 0.00 A ATOM 299 HB2 ARG A 22 -0.628 -11.523 4.138 1.00 0.00 A ATOM 300 HB1 ARG A 22 0.513 -11.198 2.840 1.00 0.00 A ATOM 301 HD2 ARG A 22 -1.010 -13.769 4.507 1.00 0.00 A ATOM 302 HD1 ARG A 22 -0.730 -13.801 2.766 1.00 0.00 A ATOM 303 HE ARG A 22 1.103 -15.547 3.709 1.00 0.00 A ATOM 304 HG2 ARG A 22 1.592 -13.163 3.108 1.00 0.00 A ATOM 305 HG1 ARG A 22 1.355 -13.182 4.857 1.00 0.00 A ATOM 306 HH11 ARG A 22 -2.340 -15.226 4.184 1.00 0.00 A ATOM 307 HH12 ARG A 22 -2.592 -16.924 4.415 1.00 0.00 A ATOM 308 HH21 ARG A 22 0.773 -17.780 4.013 1.00 0.00 A ATOM 309 HH22 ARG A 22 -0.825 -18.374 4.318 1.00 0.00 A ATOM 310 N ARG A 22 2.632 -10.888 4.665 1.00 0.00 A ATOM 311 NE ARG A 22 0.149 -15.358 3.829 1.00 0.00 A ATOM 312 NH1 ARG A 22 -1.976 -16.156 4.236 1.00 0.00 A ATOM 313 NH2 ARG A 22 -0.205 -17.610 4.139 1.00 0.00 A ATOM 314 O ARG A 22 -0.166 -10.091 6.681 1.00 0.00 A ATOM 315 C ASN A 23 1.228 -10.796 9.191 1.00 0.00 A ATOM 316 CA ASN A 23 0.975 -12.018 8.313 1.00 0.00 A ATOM 317 CB ASN A 23 1.767 -13.215 8.844 1.00 0.00 A ATOM 318 CG ASN A 23 1.010 -13.980 9.911 1.00 0.00 A ATOM 319 HN ASN A 23 2.041 -12.281 6.503 1.00 0.00 A ATOM 320 HA ASN A 23 -0.078 -12.255 8.341 1.00 0.00 A ATOM 321 HB2 ASN A 23 1.981 -13.888 8.027 1.00 0.00 A ATOM 322 HB1 ASN A 23 2.696 -12.864 9.268 1.00 0.00 A ATOM 323 HD21 ASN A 23 2.304 -15.484 9.785 1.00 0.00 A ATOM 324 HD22 ASN A 23 1.026 -15.688 10.929 1.00 0.00 A ATOM 325 N ASN A 23 1.335 -11.749 6.925 1.00 0.00 A ATOM 326 ND2 ASN A 23 1.496 -15.171 10.242 1.00 0.00 A ATOM 327 O ASN A 23 0.583 -10.620 10.225 1.00 0.00 A ATOM 328 OD1 ASN A 23 0.000 -13.507 10.432 1.00 0.00 A ATOM 329 C PHE A 24 1.785 -7.532 8.956 1.00 0.00 A ATOM 330 CA PHE A 24 2.505 -8.751 9.527 1.00 0.00 A ATOM 331 CB PHE A 24 4.019 -8.522 9.512 1.00 0.00 A ATOM 332 CD1 PHE A 24 4.152 -8.402 12.015 1.00 0.00 A ATOM 333 CD2 PHE A 24 5.851 -9.600 10.846 1.00 0.00 A ATOM 334 CE1 PHE A 24 4.765 -8.700 13.217 1.00 0.00 A ATOM 335 CE2 PHE A 24 6.469 -9.901 12.045 1.00 0.00 A ATOM 336 CG PHE A 24 4.687 -8.848 10.817 1.00 0.00 A ATOM 337 CZ PHE A 24 5.925 -9.450 13.232 1.00 0.00 A ATOM 338 HN PHE A 24 2.651 -10.148 7.943 1.00 0.00 A ATOM 339 HA PHE A 24 2.183 -8.898 10.547 1.00 0.00 A ATOM 340 HB2 PHE A 24 4.462 -9.144 8.749 1.00 0.00 A ATOM 341 HB1 PHE A 24 4.219 -7.485 9.285 1.00 0.00 A ATOM 342 HD1 PHE A 24 3.245 -7.816 12.004 1.00 0.00 A ATOM 343 HD2 PHE A 24 6.277 -9.952 9.918 1.00 0.00 A ATOM 344 HE1 PHE A 24 4.338 -8.347 14.144 1.00 0.00 A ATOM 345 HE2 PHE A 24 7.375 -10.488 12.053 1.00 0.00 A ATOM 346 HZ PHE A 24 6.406 -9.684 14.170 1.00 0.00 A ATOM 347 N PHE A 24 2.170 -9.955 8.775 1.00 0.00 A ATOM 348 O PHE A 24 2.291 -6.412 9.021 1.00 0.00 A ATOM 349 C VAL A 25 -1.661 -6.811 8.186 1.00 0.00 A ATOM 350 CA VAL A 25 -0.188 -6.677 7.816 1.00 0.00 A ATOM 351 CB VAL A 25 -0.057 -6.647 6.282 1.00 0.00 A ATOM 352 CG1 VAL A 25 -0.719 -5.401 5.713 1.00 0.00 A ATOM 353 CG2 VAL A 25 1.405 -6.718 5.870 1.00 0.00 A ATOM 354 HN VAL A 25 0.247 -8.671 8.375 1.00 0.00 A ATOM 355 HA VAL A 25 0.188 -5.743 8.207 1.00 0.00 A ATOM 356 HB VAL A 25 -0.565 -7.512 5.880 1.00 0.00 A ATOM 357 HG11 VAL A 25 -0.194 -5.089 4.823 1.00 0.00 A ATOM 358 HG12 VAL A 25 -0.687 -4.610 6.447 1.00 0.00 A ATOM 359 HG13 VAL A 25 -1.747 -5.622 5.466 1.00 0.00 A ATOM 360 HG21 VAL A 25 1.560 -6.116 4.986 1.00 0.00 A ATOM 361 HG22 VAL A 25 1.670 -7.743 5.658 1.00 0.00 A ATOM 362 HG23 VAL A 25 2.024 -6.345 6.672 1.00 0.00 A ATOM 363 N VAL A 25 0.600 -7.757 8.397 1.00 0.00 A ATOM 364 O VAL A 25 -2.200 -7.916 8.242 1.00 0.00 A ATOM 365 C VAL A 26 -4.603 -5.558 7.561 1.00 0.00 A ATOM 366 CA VAL A 26 -3.719 -5.665 8.800 1.00 0.00 A ATOM 367 CB VAL A 26 -4.042 -4.497 9.753 1.00 0.00 A ATOM 368 CG1 VAL A 26 -5.496 -4.551 10.197 1.00 0.00 A ATOM 369 CG2 VAL A 26 -3.109 -4.516 10.954 1.00 0.00 A ATOM 370 HN VAL A 26 -1.823 -4.827 8.374 1.00 0.00 A ATOM 371 HA VAL A 26 -3.941 -6.591 9.310 1.00 0.00 A ATOM 372 HB VAL A 26 -3.887 -3.571 9.219 1.00 0.00 A ATOM 373 HG11 VAL A 26 -6.135 -4.640 9.331 1.00 0.00 A ATOM 374 HG12 VAL A 26 -5.742 -3.646 10.734 1.00 0.00 A ATOM 375 HG13 VAL A 26 -5.644 -5.404 10.843 1.00 0.00 A ATOM 376 HG21 VAL A 26 -2.206 -5.051 10.700 1.00 0.00 A ATOM 377 HG22 VAL A 26 -3.598 -5.009 11.782 1.00 0.00 A ATOM 378 HG23 VAL A 26 -2.861 -3.503 11.234 1.00 0.00 A ATOM 379 N VAL A 26 -2.307 -5.677 8.436 1.00 0.00 A ATOM 380 O VAL A 26 -5.367 -6.472 7.251 1.00 0.00 A ATOM 381 C ASP A 27 -4.486 -3.417 4.620 1.00 0.00 A ATOM 382 CA ASP A 27 -5.282 -4.210 5.651 1.00 0.00 A ATOM 383 CB ASP A 27 -6.575 -3.469 5.995 1.00 0.00 A ATOM 384 CG ASP A 27 -7.654 -4.398 6.515 1.00 0.00 A ATOM 385 HN ASP A 27 -3.866 -3.744 7.154 1.00 0.00 A ATOM 386 HA ASP A 27 -5.531 -5.174 5.233 1.00 0.00 A ATOM 387 HB2 ASP A 27 -6.368 -2.729 6.753 1.00 0.00 A ATOM 388 HB1 ASP A 27 -6.946 -2.975 5.109 1.00 0.00 A ATOM 389 N ASP A 27 -4.493 -4.436 6.857 1.00 0.00 A ATOM 390 O ASP A 27 -3.333 -3.055 4.856 1.00 0.00 A ATOM 391 OD1 ASP A 27 -7.412 -5.077 7.535 1.00 0.00 A ATOM 392 OD2 ASP A 27 -8.742 -4.446 5.903 1.00 0.00 A ATOM 393 C TYR A 28 -5.273 -1.162 2.041 1.00 0.00 A ATOM 394 CA TYR A 28 -4.459 -2.398 2.410 1.00 0.00 A ATOM 395 CB TYR A 28 -4.268 -3.283 1.177 1.00 0.00 A ATOM 396 CD1 TYR A 28 -5.960 -5.157 1.208 1.00 0.00 A ATOM 397 CD2 TYR A 28 -6.334 -3.327 -0.273 1.00 0.00 A ATOM 398 CE1 TYR A 28 -7.126 -5.755 0.770 1.00 0.00 A ATOM 399 CE2 TYR A 28 -7.502 -3.919 -0.716 1.00 0.00 A ATOM 400 CG TYR A 28 -5.545 -3.935 0.695 1.00 0.00 A ATOM 401 CZ TYR A 28 -7.893 -5.132 -0.192 1.00 0.00 A ATOM 402 HN TYR A 28 -6.028 -3.464 3.349 1.00 0.00 A ATOM 403 HA TYR A 28 -3.490 -2.082 2.768 1.00 0.00 A ATOM 404 HB2 TYR A 28 -3.876 -2.684 0.369 1.00 0.00 A ATOM 405 HB1 TYR A 28 -3.563 -4.067 1.412 1.00 0.00 A ATOM 406 HD1 TYR A 28 -5.357 -5.642 1.962 1.00 0.00 A ATOM 407 HD2 TYR A 28 -6.025 -2.377 -0.682 1.00 0.00 A ATOM 408 HE1 TYR A 28 -7.433 -6.706 1.181 1.00 0.00 A ATOM 409 HE2 TYR A 28 -8.102 -3.430 -1.469 1.00 0.00 A ATOM 410 HH TYR A 28 -9.517 -6.114 0.116 1.00 0.00 A ATOM 411 N TYR A 28 -5.109 -3.149 3.477 1.00 0.00 A ATOM 412 O TYR A 28 -6.370 -0.953 2.558 1.00 0.00 A ATOM 413 OH TYR A 28 -9.055 -5.725 -0.630 1.00 0.00 A ATOM 414 C TYR A 29 -4.958 1.265 -0.698 1.00 0.00 A ATOM 415 CA TYR A 29 -5.405 0.869 0.706 1.00 0.00 A ATOM 416 CB TYR A 29 -5.128 2.012 1.686 1.00 0.00 A ATOM 417 CD1 TYR A 29 -7.576 2.270 2.249 1.00 0.00 A ATOM 418 CD2 TYR A 29 -6.259 4.244 2.022 1.00 0.00 A ATOM 419 CE1 TYR A 29 -8.689 3.040 2.529 1.00 0.00 A ATOM 420 CE2 TYR A 29 -7.368 5.021 2.301 1.00 0.00 A ATOM 421 CG TYR A 29 -6.344 2.858 1.991 1.00 0.00 A ATOM 422 CZ TYR A 29 -8.580 4.414 2.553 1.00 0.00 A ATOM 423 HN TYR A 29 -3.851 -0.567 0.768 1.00 0.00 A ATOM 424 HA TYR A 29 -6.466 0.670 0.691 1.00 0.00 A ATOM 425 HB2 TYR A 29 -4.770 1.599 2.617 1.00 0.00 A ATOM 426 HB1 TYR A 29 -4.369 2.658 1.269 1.00 0.00 A ATOM 427 HD1 TYR A 29 -7.659 1.193 2.229 1.00 0.00 A ATOM 428 HD2 TYR A 29 -5.308 4.716 1.823 1.00 0.00 A ATOM 429 HE1 TYR A 29 -9.638 2.564 2.727 1.00 0.00 A ATOM 430 HE2 TYR A 29 -7.282 6.097 2.320 1.00 0.00 A ATOM 431 HH TYR A 29 -10.459 4.798 2.413 1.00 0.00 A ATOM 432 N TYR A 29 -4.729 -0.346 1.144 1.00 0.00 A ATOM 433 O TYR A 29 -3.792 1.103 -1.057 1.00 0.00 A ATOM 434 OH TYR A 29 -9.686 5.184 2.832 1.00 0.00 A ATOM 435 C GLU A 30 -5.509 3.723 -2.947 1.00 0.00 A ATOM 436 CA GLU A 30 -5.596 2.203 -2.851 1.00 0.00 A ATOM 437 CB GLU A 30 -6.665 1.680 -3.812 1.00 0.00 A ATOM 438 CD GLU A 30 -6.675 -0.821 -3.457 1.00 0.00 A ATOM 439 CG GLU A 30 -6.340 0.317 -4.401 1.00 0.00 A ATOM 440 HN GLU A 30 -6.806 1.888 -1.143 1.00 0.00 A ATOM 441 HA GLU A 30 -4.641 1.782 -3.126 1.00 0.00 A ATOM 442 HB2 GLU A 30 -7.603 1.605 -3.282 1.00 0.00 A ATOM 443 HB1 GLU A 30 -6.776 2.382 -4.626 1.00 0.00 A ATOM 444 HG2 GLU A 30 -6.906 0.187 -5.311 1.00 0.00 A ATOM 445 HG1 GLU A 30 -5.284 0.279 -4.626 1.00 0.00 A ATOM 446 N GLU A 30 -5.894 1.784 -1.486 1.00 0.00 A ATOM 447 O GLU A 30 -6.011 4.439 -2.081 1.00 0.00 A ATOM 448 OE1 GLU A 30 -6.507 -0.645 -2.232 1.00 0.00 A ATOM 449 OE2 GLU A 30 -7.106 -1.888 -3.943 1.00 0.00 A ATOM 450 C THR A 31 -5.855 6.194 -5.063 1.00 0.00 A ATOM 451 CA THR A 31 -4.715 5.643 -4.214 1.00 0.00 A ATOM 452 CB THR A 31 -3.373 5.942 -4.885 1.00 0.00 A ATOM 453 CG2 THR A 31 -2.184 5.441 -4.095 1.00 0.00 A ATOM 454 HN THR A 31 -4.488 3.587 -4.661 1.00 0.00 A ATOM 455 HA THR A 31 -4.737 6.123 -3.247 1.00 0.00 A ATOM 456 HB THR A 31 -3.269 7.012 -4.998 1.00 0.00 A ATOM 457 HG1 THR A 31 -3.405 6.033 -6.842 1.00 0.00 A ATOM 458 HG21 THR A 31 -1.697 4.647 -4.642 1.00 0.00 A ATOM 459 HG22 THR A 31 -2.519 5.066 -3.139 1.00 0.00 A ATOM 460 HG23 THR A 31 -1.487 6.252 -3.941 1.00 0.00 A ATOM 461 N THR A 31 -4.867 4.208 -4.005 1.00 0.00 A ATOM 462 O THR A 31 -6.524 5.450 -5.780 1.00 0.00 A ATOM 463 OG1 THR A 31 -3.314 5.352 -6.172 1.00 0.00 A ATOM 464 C SER A 32 -6.919 7.966 -7.236 1.00 0.00 A ATOM 465 CA SER A 32 -7.132 8.153 -5.738 1.00 0.00 A ATOM 466 CB SER A 32 -7.188 9.645 -5.401 1.00 0.00 A ATOM 467 HN SER A 32 -5.505 8.043 -4.388 1.00 0.00 A ATOM 468 HA SER A 32 -8.069 7.695 -5.459 1.00 0.00 A ATOM 469 HB2 SER A 32 -7.224 9.769 -4.329 1.00 0.00 A ATOM 470 HB1 SER A 32 -6.307 10.133 -5.791 1.00 0.00 A ATOM 471 HG SER A 32 -8.638 10.963 -5.397 1.00 0.00 A ATOM 472 N SER A 32 -6.072 7.503 -4.977 1.00 0.00 A ATOM 473 O SER A 32 -6.063 7.190 -7.659 1.00 0.00 A ATOM 474 OG SER A 32 -8.336 10.253 -5.968 1.00 0.00 A ATOM 475 C SER A 33 -7.166 9.930 -10.083 1.00 0.00 A ATOM 476 CA SER A 33 -7.601 8.596 -9.487 1.00 0.00 A ATOM 477 CB SER A 33 -8.940 8.167 -10.089 1.00 0.00 A ATOM 478 HN SER A 33 -8.368 9.285 -7.638 1.00 0.00 A ATOM 479 HA SER A 33 -6.856 7.850 -9.722 1.00 0.00 A ATOM 480 HB2 SER A 33 -8.990 8.490 -11.118 1.00 0.00 A ATOM 481 HB1 SER A 33 -9.025 7.091 -10.044 1.00 0.00 A ATOM 482 HG SER A 33 -9.860 9.676 -9.243 1.00 0.00 A ATOM 483 N SER A 33 -7.704 8.683 -8.035 1.00 0.00 A ATOM 484 O SER A 33 -7.540 10.270 -11.206 1.00 0.00 A ATOM 485 OG SER A 33 -10.025 8.741 -9.380 1.00 0.00 A ATOM 486 C LEU A 34 -4.419 11.903 -10.175 1.00 0.00 A ATOM 487 CA LEU A 34 -5.890 11.980 -9.781 1.00 0.00 A ATOM 488 CB LEU A 34 -6.084 13.033 -8.688 1.00 0.00 A ATOM 489 CD1 LEU A 34 -7.683 14.464 -7.391 1.00 0.00 A ATOM 490 CD2 LEU A 34 -7.503 14.726 -9.872 1.00 0.00 A ATOM 491 CG LEU A 34 -7.437 13.747 -8.710 1.00 0.00 A ATOM 492 HN LEU A 34 -6.111 10.358 -8.439 1.00 0.00 A ATOM 493 HA LEU A 34 -6.468 12.264 -10.648 1.00 0.00 A ATOM 494 HB2 LEU A 34 -5.969 12.551 -7.728 1.00 0.00 A ATOM 495 HB1 LEU A 34 -5.309 13.777 -8.793 1.00 0.00 A ATOM 496 HD11 LEU A 34 -8.730 14.713 -7.307 1.00 0.00 A ATOM 497 HD12 LEU A 34 -7.094 15.368 -7.358 1.00 0.00 A ATOM 498 HD13 LEU A 34 -7.399 13.819 -6.573 1.00 0.00 A ATOM 499 HD21 LEU A 34 -6.597 15.313 -9.900 1.00 0.00 A ATOM 500 HD22 LEU A 34 -8.352 15.381 -9.743 1.00 0.00 A ATOM 501 HD23 LEU A 34 -7.606 14.180 -10.798 1.00 0.00 A ATOM 502 HG LEU A 34 -8.220 13.015 -8.843 1.00 0.00 A ATOM 503 N LEU A 34 -6.375 10.683 -9.325 1.00 0.00 A ATOM 504 O LEU A 34 -3.966 12.622 -11.066 1.00 0.00 A ATOM 505 C CYS A 35 -2.047 9.922 -10.976 1.00 0.00 A ATOM 506 CA CYS A 35 -2.257 10.855 -9.788 1.00 0.00 A ATOM 507 CB CYS A 35 -1.534 10.303 -8.558 1.00 0.00 A ATOM 508 HN CYS A 35 -4.095 10.481 -8.807 1.00 0.00 A ATOM 509 HA CYS A 35 -1.848 11.824 -10.030 1.00 0.00 A ATOM 510 HB2 CYS A 35 -2.147 9.539 -8.102 1.00 0.00 A ATOM 511 HB1 CYS A 35 -0.596 9.866 -8.867 1.00 0.00 A ATOM 512 N CYS A 35 -3.677 11.026 -9.506 1.00 0.00 A ATOM 513 O CYS A 35 -2.813 8.981 -11.182 1.00 0.00 A ATOM 514 SG CYS A 35 -1.172 11.554 -7.284 1.00 0.00 A ATOM 515 C SER A 36 0.259 8.232 -12.570 1.00 0.00 A ATOM 516 CA SER A 36 -0.691 9.375 -12.925 1.00 0.00 A ATOM 517 CB SER A 36 -0.073 10.242 -14.023 1.00 0.00 A ATOM 518 HN SER A 36 -0.430 10.955 -11.539 1.00 0.00 A ATOM 519 HA SER A 36 -1.616 8.956 -13.291 1.00 0.00 A ATOM 520 HB2 SER A 36 1.003 10.153 -13.987 1.00 0.00 A ATOM 521 HB1 SER A 36 -0.429 9.908 -14.987 1.00 0.00 A ATOM 522 HG SER A 36 0.364 12.113 -13.640 1.00 0.00 A ATOM 523 N SER A 36 -1.004 10.191 -11.756 1.00 0.00 A ATOM 524 O SER A 36 0.975 7.722 -13.431 1.00 0.00 A ATOM 525 OG SER A 36 -0.422 11.605 -13.855 1.00 0.00 A ATOM 526 C GLN A 37 0.492 6.001 -9.678 1.00 0.00 A ATOM 527 CA GLN A 37 1.128 6.751 -10.845 1.00 0.00 A ATOM 528 CB GLN A 37 2.493 7.303 -10.429 1.00 0.00 A ATOM 529 CD GLN A 37 3.394 8.339 -8.308 1.00 0.00 A ATOM 530 CG GLN A 37 2.408 8.465 -9.453 1.00 0.00 A ATOM 531 HN GLN A 37 -0.327 8.274 -10.657 1.00 0.00 A ATOM 532 HA GLN A 37 1.263 6.065 -11.668 1.00 0.00 A ATOM 533 HB2 GLN A 37 3.062 6.511 -9.965 1.00 0.00 A ATOM 534 HB1 GLN A 37 3.017 7.640 -11.312 1.00 0.00 A ATOM 535 HE21 GLN A 37 2.273 9.531 -7.179 1.00 0.00 A ATOM 536 HE22 GLN A 37 3.719 8.940 -6.441 1.00 0.00 A ATOM 537 HG2 GLN A 37 2.614 9.381 -9.986 1.00 0.00 A ATOM 538 HG1 GLN A 37 1.408 8.504 -9.046 1.00 0.00 A ATOM 539 N GLN A 37 0.263 7.833 -11.301 1.00 0.00 A ATOM 540 NE2 GLN A 37 3.099 9.004 -7.197 1.00 0.00 A ATOM 541 O GLN A 37 0.755 6.308 -8.515 1.00 0.00 A ATOM 542 OE1 GLN A 37 4.409 7.651 -8.421 1.00 0.00 A ATOM 543 C PRO A 38 -0.051 3.631 -7.923 1.00 0.00 A ATOM 544 CA PRO A 38 -1.030 4.205 -8.942 1.00 0.00 A ATOM 545 CB PRO A 38 -1.696 3.080 -9.737 1.00 0.00 A ATOM 546 CD PRO A 38 -0.725 4.568 -11.335 1.00 0.00 A ATOM 547 CG PRO A 38 -1.886 3.642 -11.103 1.00 0.00 A ATOM 548 HA PRO A 38 -1.785 4.783 -8.428 1.00 0.00 A ATOM 549 HB2 PRO A 38 -1.049 2.215 -9.751 1.00 0.00 A ATOM 550 HB1 PRO A 38 -2.640 2.823 -9.282 1.00 0.00 A ATOM 551 HD2 PRO A 38 0.091 4.040 -11.806 1.00 0.00 A ATOM 552 HD1 PRO A 38 -1.028 5.411 -11.938 1.00 0.00 A ATOM 553 HG2 PRO A 38 -1.881 2.845 -11.832 1.00 0.00 A ATOM 554 HG1 PRO A 38 -2.816 4.189 -11.149 1.00 0.00 A ATOM 555 N PRO A 38 -0.356 5.001 -9.974 1.00 0.00 A ATOM 556 O PRO A 38 1.138 3.485 -8.204 1.00 0.00 A ATOM 557 C ALA A 39 -0.571 1.968 -4.675 1.00 0.00 A ATOM 558 CA ALA A 39 0.270 2.750 -5.678 1.00 0.00 A ATOM 559 CB ALA A 39 1.040 3.857 -4.974 1.00 0.00 A ATOM 560 HN ALA A 39 -1.515 3.448 -6.574 1.00 0.00 A ATOM 561 HA ALA A 39 0.986 2.080 -6.132 1.00 0.00 A ATOM 562 HB1 ALA A 39 0.396 4.714 -4.839 1.00 0.00 A ATOM 563 HB2 ALA A 39 1.894 4.139 -5.572 1.00 0.00 A ATOM 564 HB3 ALA A 39 1.377 3.505 -4.010 1.00 0.00 A ATOM 565 N ALA A 39 -0.560 3.308 -6.738 1.00 0.00 A ATOM 566 O ALA A 39 -1.605 2.446 -4.209 1.00 0.00 A ATOM 567 C VAL A 40 -0.276 0.094 -1.984 1.00 0.00 A ATOM 568 CA VAL A 40 -0.826 -0.088 -3.396 1.00 0.00 A ATOM 569 CB VAL A 40 -0.723 -1.575 -3.791 1.00 0.00 A ATOM 570 CG1 VAL A 40 -1.528 -2.446 -2.836 1.00 0.00 A ATOM 571 CG2 VAL A 40 -1.185 -1.777 -5.227 1.00 0.00 A ATOM 572 HN VAL A 40 0.713 0.437 -4.749 1.00 0.00 A ATOM 573 HA VAL A 40 -1.869 0.196 -3.406 1.00 0.00 A ATOM 574 HB VAL A 40 0.313 -1.872 -3.725 1.00 0.00 A ATOM 575 HG11 VAL A 40 -0.935 -3.300 -2.542 1.00 0.00 A ATOM 576 HG12 VAL A 40 -2.427 -2.785 -3.329 1.00 0.00 A ATOM 577 HG13 VAL A 40 -1.792 -1.873 -1.960 1.00 0.00 A ATOM 578 HG21 VAL A 40 -1.684 -2.730 -5.313 1.00 0.00 A ATOM 579 HG22 VAL A 40 -0.329 -1.758 -5.886 1.00 0.00 A ATOM 580 HG23 VAL A 40 -1.868 -0.986 -5.500 1.00 0.00 A ATOM 581 N VAL A 40 -0.118 0.762 -4.345 1.00 0.00 A ATOM 582 O VAL A 40 0.885 -0.213 -1.715 1.00 0.00 A ATOM 583 C VAL A 41 -0.993 -0.419 1.152 1.00 0.00 A ATOM 584 CA VAL A 41 -0.719 0.815 0.298 1.00 0.00 A ATOM 585 CB VAL A 41 -1.455 2.024 0.908 1.00 0.00 A ATOM 586 CG1 VAL A 41 -0.959 2.301 2.319 1.00 0.00 A ATOM 587 CG2 VAL A 41 -1.286 3.252 0.026 1.00 0.00 A ATOM 588 HN VAL A 41 -2.033 0.818 -1.361 1.00 0.00 A ATOM 589 HA VAL A 41 0.341 1.021 0.310 1.00 0.00 A ATOM 590 HB VAL A 41 -2.508 1.789 0.961 1.00 0.00 A ATOM 591 HG11 VAL A 41 -1.416 3.206 2.691 1.00 0.00 A ATOM 592 HG12 VAL A 41 0.115 2.419 2.307 1.00 0.00 A ATOM 593 HG13 VAL A 41 -1.222 1.475 2.962 1.00 0.00 A ATOM 594 HG21 VAL A 41 -1.850 4.074 0.440 1.00 0.00 A ATOM 595 HG22 VAL A 41 -1.646 3.033 -0.969 1.00 0.00 A ATOM 596 HG23 VAL A 41 -0.240 3.520 -0.021 1.00 0.00 A ATOM 597 N VAL A 41 -1.119 0.593 -1.086 1.00 0.00 A ATOM 598 O VAL A 41 -1.852 -1.236 0.822 1.00 0.00 A ATOM 599 C PHE A 42 -0.254 -1.248 4.607 1.00 0.00 A ATOM 600 CA PHE A 42 -0.419 -1.681 3.154 1.00 0.00 A ATOM 601 CB PHE A 42 0.594 -2.776 2.817 1.00 0.00 A ATOM 602 CD1 PHE A 42 -1.030 -4.528 2.048 1.00 0.00 A ATOM 603 CD2 PHE A 42 0.755 -3.920 0.589 1.00 0.00 A ATOM 604 CE1 PHE A 42 -1.490 -5.435 1.113 1.00 0.00 A ATOM 605 CE2 PHE A 42 0.300 -4.825 -0.350 1.00 0.00 A ATOM 606 CG PHE A 42 0.096 -3.761 1.798 1.00 0.00 A ATOM 607 CZ PHE A 42 -0.824 -5.584 -0.088 1.00 0.00 A ATOM 608 HN PHE A 42 0.413 0.138 2.461 1.00 0.00 A ATOM 609 HA PHE A 42 -1.417 -2.071 3.018 1.00 0.00 A ATOM 610 HB2 PHE A 42 1.491 -2.320 2.426 1.00 0.00 A ATOM 611 HB1 PHE A 42 0.836 -3.322 3.717 1.00 0.00 A ATOM 612 HD1 PHE A 42 -1.552 -4.413 2.987 1.00 0.00 A ATOM 613 HD2 PHE A 42 1.635 -3.328 0.383 1.00 0.00 A ATOM 614 HE1 PHE A 42 -2.369 -6.027 1.320 1.00 0.00 A ATOM 615 HE2 PHE A 42 0.823 -4.939 -1.289 1.00 0.00 A ATOM 616 HZ PHE A 42 -1.181 -6.292 -0.821 1.00 0.00 A ATOM 617 N PHE A 42 -0.256 -0.546 2.251 1.00 0.00 A ATOM 618 O PHE A 42 0.864 -1.160 5.115 1.00 0.00 A ATOM 619 C GLN A 43 -0.812 -1.667 7.562 1.00 0.00 A ATOM 620 CA GLN A 43 -1.352 -0.557 6.666 1.00 0.00 A ATOM 621 CB GLN A 43 -2.757 -0.156 7.121 1.00 0.00 A ATOM 622 CD GLN A 43 -4.146 1.824 7.848 1.00 0.00 A ATOM 623 CG GLN A 43 -3.066 1.317 6.912 1.00 0.00 A ATOM 624 HN GLN A 43 -2.234 -1.069 4.812 1.00 0.00 A ATOM 625 HA GLN A 43 -0.700 0.300 6.743 1.00 0.00 A ATOM 626 HB2 GLN A 43 -3.481 -0.736 6.569 1.00 0.00 A ATOM 627 HB1 GLN A 43 -2.859 -0.378 8.174 1.00 0.00 A ATOM 628 HE21 GLN A 43 -3.523 3.695 7.592 1.00 0.00 A ATOM 629 HE22 GLN A 43 -4.872 3.492 8.652 1.00 0.00 A ATOM 630 HG2 GLN A 43 -2.166 1.889 7.083 1.00 0.00 A ATOM 631 HG1 GLN A 43 -3.396 1.461 5.894 1.00 0.00 A ATOM 632 N GLN A 43 -1.373 -0.980 5.271 1.00 0.00 A ATOM 633 NE2 GLN A 43 -4.184 3.136 8.051 1.00 0.00 A ATOM 634 O GLN A 43 -1.348 -2.775 7.586 1.00 0.00 A ATOM 635 OE1 GLN A 43 -4.937 1.047 8.382 1.00 0.00 A ATOM 636 C THR A 44 0.239 -2.263 10.584 1.00 0.00 A ATOM 637 CA THR A 44 0.866 -2.335 9.194 1.00 0.00 A ATOM 638 CB THR A 44 2.377 -2.101 9.285 1.00 0.00 A ATOM 639 CG2 THR A 44 3.194 -3.271 8.782 1.00 0.00 A ATOM 640 HN THR A 44 0.636 -0.462 8.234 1.00 0.00 A ATOM 641 HA THR A 44 0.688 -3.319 8.785 1.00 0.00 A ATOM 642 HB THR A 44 2.645 -1.931 10.318 1.00 0.00 A ATOM 643 HG1 THR A 44 3.709 -0.855 8.568 1.00 0.00 A ATOM 644 HG21 THR A 44 3.310 -3.196 7.711 1.00 0.00 A ATOM 645 HG22 THR A 44 2.688 -4.194 9.025 1.00 0.00 A ATOM 646 HG23 THR A 44 4.166 -3.260 9.251 1.00 0.00 A ATOM 647 N THR A 44 0.253 -1.362 8.297 1.00 0.00 A ATOM 648 O THR A 44 -0.395 -1.270 10.940 1.00 0.00 A ATOM 649 OG1 THR A 44 2.756 -0.959 8.535 1.00 0.00 A ATOM 650 C LYS A 45 0.415 -2.249 13.576 1.00 0.00 A ATOM 651 CA LYS A 45 -0.129 -3.384 12.714 1.00 0.00 A ATOM 652 CB LYS A 45 0.199 -4.732 13.360 1.00 0.00 A ATOM 653 CD LYS A 45 -0.559 -7.097 13.739 1.00 0.00 A ATOM 654 CE LYS A 45 -0.874 -8.377 12.982 1.00 0.00 A ATOM 655 CG LYS A 45 -0.647 -5.879 12.834 1.00 0.00 A ATOM 656 HN LYS A 45 0.933 -4.086 11.023 1.00 0.00 A ATOM 657 HA LYS A 45 -1.201 -3.282 12.640 1.00 0.00 A ATOM 658 HB2 LYS A 45 1.237 -4.964 13.175 1.00 0.00 A ATOM 659 HB1 LYS A 45 0.040 -4.655 14.425 1.00 0.00 A ATOM 660 HD2 LYS A 45 0.442 -7.165 14.139 1.00 0.00 A ATOM 661 HD1 LYS A 45 -1.265 -6.984 14.548 1.00 0.00 A ATOM 662 HE2 LYS A 45 -1.783 -8.232 12.418 1.00 0.00 A ATOM 663 HE1 LYS A 45 -0.060 -8.589 12.304 1.00 0.00 A ATOM 664 HG2 LYS A 45 -1.677 -5.559 12.778 1.00 0.00 A ATOM 665 HG1 LYS A 45 -0.298 -6.148 11.847 1.00 0.00 A ATOM 666 HZ1 LYS A 45 -1.999 -9.503 14.335 1.00 0.00 A ATOM 667 HZ2 LYS A 45 -0.338 -9.510 14.654 1.00 0.00 A ATOM 668 HZ3 LYS A 45 -0.956 -10.427 13.375 1.00 0.00 A ATOM 669 N LYS A 45 0.420 -3.324 11.364 1.00 0.00 A ATOM 670 NZ LYS A 45 -1.054 -9.535 13.901 1.00 0.00 A ATOM 671 O LYS A 45 -0.331 -1.366 13.999 1.00 0.00 A ATOM 672 C ARG A 46 2.848 -0.096 13.778 1.00 0.00 A ATOM 673 CA ARG A 46 2.361 -1.252 14.645 1.00 0.00 A ATOM 674 CB ARG A 46 3.535 -1.849 15.424 1.00 0.00 A ATOM 675 CD ARG A 46 3.800 -4.186 16.320 1.00 0.00 A ATOM 676 CG ARG A 46 3.111 -2.842 16.496 1.00 0.00 A ATOM 677 CZ ARG A 46 4.512 -6.046 17.771 1.00 0.00 A ATOM 678 HN ARG A 46 2.261 -3.009 13.467 1.00 0.00 A ATOM 679 HA ARG A 46 1.629 -0.878 15.345 1.00 0.00 A ATOM 680 HB2 ARG A 46 4.191 -2.356 14.732 1.00 0.00 A ATOM 681 HB1 ARG A 46 4.079 -1.048 15.902 1.00 0.00 A ATOM 682 HD2 ARG A 46 3.114 -4.867 15.837 1.00 0.00 A ATOM 683 HD1 ARG A 46 4.671 -4.051 15.695 1.00 0.00 A ATOM 684 HE ARG A 46 4.278 -4.156 18.366 1.00 0.00 A ATOM 685 HG2 ARG A 46 3.369 -2.442 17.465 1.00 0.00 A ATOM 686 HG1 ARG A 46 2.042 -2.985 16.437 1.00 0.00 A ATOM 687 HH11 ARG A 46 4.160 -6.570 15.849 1.00 0.00 A ATOM 688 HH12 ARG A 46 4.662 -7.860 16.890 1.00 0.00 A ATOM 689 HH21 ARG A 46 4.939 -5.851 19.736 1.00 0.00 A ATOM 690 HH22 ARG A 46 5.104 -7.452 19.097 1.00 0.00 A ATOM 691 N ARG A 46 1.719 -2.279 13.832 1.00 0.00 A ATOM 692 NE ARG A 46 4.216 -4.760 17.597 1.00 0.00 A ATOM 693 NH1 ARG A 46 4.439 -6.895 16.753 1.00 0.00 A ATOM 694 NH2 ARG A 46 4.882 -6.486 18.966 1.00 0.00 A ATOM 695 O ARG A 46 2.807 1.063 14.190 1.00 0.00 A ATOM 696 C SER A 47 2.654 1.256 10.899 1.00 0.00 A ATOM 697 CA SER A 47 3.805 0.594 11.649 1.00 0.00 A ATOM 698 CB SER A 47 4.786 -0.030 10.654 1.00 0.00 A ATOM 699 HN SER A 47 3.318 -1.360 12.301 1.00 0.00 A ATOM 700 HA SER A 47 4.322 1.345 12.227 1.00 0.00 A ATOM 701 HB2 SER A 47 4.541 -1.073 10.516 1.00 0.00 A ATOM 702 HB1 SER A 47 4.712 0.486 9.708 1.00 0.00 A ATOM 703 HG SER A 47 6.701 -0.428 10.541 1.00 0.00 A ATOM 704 N SER A 47 3.310 -0.419 12.574 1.00 0.00 A ATOM 705 O SER A 47 1.530 0.754 10.896 1.00 0.00 A ATOM 706 OG SER A 47 6.119 0.065 11.124 1.00 0.00 A ATOM 707 C LYS A 48 1.728 2.502 8.130 1.00 0.00 A ATOM 708 CA LYS A 48 1.933 3.122 9.511 1.00 0.00 A ATOM 709 CB LYS A 48 2.340 4.591 9.374 1.00 0.00 A ATOM 710 CD LYS A 48 4.162 5.890 10.524 1.00 0.00 A ATOM 711 CE LYS A 48 4.264 7.137 11.389 1.00 0.00 A ATOM 712 CG LYS A 48 2.809 5.214 10.680 1.00 0.00 A ATOM 713 HN LYS A 48 3.857 2.738 10.304 1.00 0.00 A ATOM 714 HA LYS A 48 1.004 3.065 10.059 1.00 0.00 A ATOM 715 HB2 LYS A 48 3.142 4.665 8.654 1.00 0.00 A ATOM 716 HB1 LYS A 48 1.492 5.156 9.015 1.00 0.00 A ATOM 717 HD2 LYS A 48 4.936 5.197 10.817 1.00 0.00 A ATOM 718 HD1 LYS A 48 4.297 6.169 9.489 1.00 0.00 A ATOM 719 HE2 LYS A 48 3.690 7.927 10.928 1.00 0.00 A ATOM 720 HE1 LYS A 48 3.855 6.917 12.364 1.00 0.00 A ATOM 721 HG2 LYS A 48 2.085 5.950 10.996 1.00 0.00 A ATOM 722 HG1 LYS A 48 2.887 4.439 11.428 1.00 0.00 A ATOM 723 HZ1 LYS A 48 5.892 8.326 10.842 1.00 0.00 A ATOM 724 HZ2 LYS A 48 6.324 6.791 11.407 1.00 0.00 A ATOM 725 HZ3 LYS A 48 5.819 7.982 12.498 1.00 0.00 A ATOM 726 N LYS A 48 2.943 2.388 10.265 1.00 0.00 A ATOM 727 NZ LYS A 48 5.673 7.591 11.545 1.00 0.00 A ATOM 728 O LYS A 48 2.149 1.373 7.878 1.00 0.00 A ATOM 729 C GLN A 49 2.114 2.397 5.177 1.00 0.00 A ATOM 730 CA GLN A 49 0.816 2.770 5.887 1.00 0.00 A ATOM 731 CB GLN A 49 0.072 3.838 5.083 1.00 0.00 A ATOM 732 CD GLN A 49 -2.074 5.160 4.928 1.00 0.00 A ATOM 733 CG GLN A 49 -1.428 3.847 5.324 1.00 0.00 A ATOM 734 HN GLN A 49 0.764 4.138 7.500 1.00 0.00 A ATOM 735 HA GLN A 49 0.194 1.890 5.960 1.00 0.00 A ATOM 736 HB2 GLN A 49 0.463 4.809 5.348 1.00 0.00 A ATOM 737 HB1 GLN A 49 0.245 3.666 4.031 1.00 0.00 A ATOM 738 HE21 GLN A 49 -3.722 4.206 4.356 1.00 0.00 A ATOM 739 HE22 GLN A 49 -3.747 5.923 4.171 1.00 0.00 A ATOM 740 HG2 GLN A 49 -1.878 3.054 4.746 1.00 0.00 A ATOM 741 HG1 GLN A 49 -1.612 3.674 6.375 1.00 0.00 A ATOM 742 N GLN A 49 1.077 3.247 7.240 1.00 0.00 A ATOM 743 NE2 GLN A 49 -3.306 5.089 4.435 1.00 0.00 A ATOM 744 O GLN A 49 3.163 2.990 5.427 1.00 0.00 A ATOM 745 OE1 GLN A 49 -1.474 6.226 5.063 1.00 0.00 A ATOM 746 C VAL A 50 2.915 0.946 2.043 1.00 0.00 A ATOM 747 CA VAL A 50 3.200 0.956 3.542 1.00 0.00 A ATOM 748 CB VAL A 50 3.636 -0.455 3.985 1.00 0.00 A ATOM 749 CG1 VAL A 50 4.874 -0.903 3.222 1.00 0.00 A ATOM 750 CG2 VAL A 50 3.885 -0.489 5.485 1.00 0.00 A ATOM 751 HN VAL A 50 1.169 0.977 4.135 1.00 0.00 A ATOM 752 HA VAL A 50 4.012 1.641 3.740 1.00 0.00 A ATOM 753 HB VAL A 50 2.835 -1.144 3.760 1.00 0.00 A ATOM 754 HG11 VAL A 50 4.703 -0.793 2.161 1.00 0.00 A ATOM 755 HG12 VAL A 50 5.081 -1.938 3.448 1.00 0.00 A ATOM 756 HG13 VAL A 50 5.717 -0.295 3.515 1.00 0.00 A ATOM 757 HG21 VAL A 50 4.824 -0.003 5.705 1.00 0.00 A ATOM 758 HG22 VAL A 50 3.924 -1.515 5.821 1.00 0.00 A ATOM 759 HG23 VAL A 50 3.085 0.027 5.995 1.00 0.00 A ATOM 760 N VAL A 50 2.034 1.410 4.290 1.00 0.00 A ATOM 761 O VAL A 50 2.153 0.114 1.551 1.00 0.00 A ATOM 762 C CYS A 51 4.260 0.998 -0.856 1.00 0.00 A ATOM 763 CA CYS A 51 3.347 1.973 -0.121 1.00 0.00 A ATOM 764 CB CYS A 51 3.619 3.402 -0.596 1.00 0.00 A ATOM 765 HN CYS A 51 4.129 2.511 1.771 1.00 0.00 A ATOM 766 HA CYS A 51 2.320 1.721 -0.340 1.00 0.00 A ATOM 767 HB2 CYS A 51 4.510 3.771 -0.111 1.00 0.00 A ATOM 768 HB1 CYS A 51 3.774 3.395 -1.665 1.00 0.00 A ATOM 769 N CYS A 51 3.533 1.875 1.322 1.00 0.00 A ATOM 770 O CYS A 51 5.415 0.806 -0.475 1.00 0.00 A ATOM 771 SG CYS A 51 2.270 4.574 -0.239 1.00 0.00 A ATOM 772 C ALA A 52 4.190 -0.432 -4.187 1.00 0.00 A ATOM 773 CA ALA A 52 4.503 -0.571 -2.702 1.00 0.00 A ATOM 774 CB ALA A 52 4.222 -1.990 -2.231 1.00 0.00 A ATOM 775 HN ALA A 52 2.809 0.580 -2.167 1.00 0.00 A ATOM 776 HA ALA A 52 5.552 -0.366 -2.544 1.00 0.00 A ATOM 777 HB1 ALA A 52 4.949 -2.273 -1.485 1.00 0.00 A ATOM 778 HB2 ALA A 52 4.285 -2.667 -3.071 1.00 0.00 A ATOM 779 HB3 ALA A 52 3.231 -2.038 -1.805 1.00 0.00 A ATOM 780 N ALA A 52 3.735 0.385 -1.912 1.00 0.00 A ATOM 781 O ALA A 52 3.029 -0.315 -4.578 1.00 0.00 A ATOM 782 C ASP A 53 4.166 -1.425 -7.003 1.00 0.00 A ATOM 783 CA ASP A 53 5.071 -0.321 -6.456 1.00 0.00 A ATOM 784 CB ASP A 53 6.435 -0.378 -7.147 1.00 0.00 A ATOM 785 CG ASP A 53 7.246 0.884 -6.930 1.00 0.00 A ATOM 786 HN ASP A 53 6.135 -0.542 -4.638 1.00 0.00 A ATOM 787 HA ASP A 53 4.618 0.637 -6.656 1.00 0.00 A ATOM 788 HB2 ASP A 53 6.995 -1.215 -6.757 1.00 0.00 A ATOM 789 HB1 ASP A 53 6.287 -0.512 -8.209 1.00 0.00 A ATOM 790 N ASP A 53 5.233 -0.446 -5.011 1.00 0.00 A ATOM 791 O ASP A 53 4.559 -2.591 -7.047 1.00 0.00 A ATOM 792 OD1 ASP A 53 6.637 1.965 -6.789 1.00 0.00 A ATOM 793 OD2 ASP A 53 8.492 0.792 -6.901 1.00 0.00 A ATOM 794 C PRO A 54 2.554 -2.814 -9.165 1.00 0.00 A ATOM 795 CA PRO A 54 1.986 -2.050 -7.973 1.00 0.00 A ATOM 796 CB PRO A 54 0.795 -1.189 -8.411 1.00 0.00 A ATOM 797 CD PRO A 54 2.382 0.290 -7.416 1.00 0.00 A ATOM 798 CG PRO A 54 0.910 0.061 -7.610 1.00 0.00 A ATOM 799 HA PRO A 54 1.666 -2.753 -7.218 1.00 0.00 A ATOM 800 HB2 PRO A 54 0.864 -0.988 -9.470 1.00 0.00 A ATOM 801 HB1 PRO A 54 -0.126 -1.710 -8.198 1.00 0.00 A ATOM 802 HD2 PRO A 54 2.782 0.879 -8.229 1.00 0.00 A ATOM 803 HD1 PRO A 54 2.568 0.774 -6.469 1.00 0.00 A ATOM 804 HG2 PRO A 54 0.469 0.886 -8.150 1.00 0.00 A ATOM 805 HG1 PRO A 54 0.422 -0.068 -6.655 1.00 0.00 A ATOM 806 N PRO A 54 2.938 -1.075 -7.429 1.00 0.00 A ATOM 807 O PRO A 54 2.101 -3.914 -9.483 1.00 0.00 A ATOM 808 C SER A 55 4.791 -4.196 -10.608 1.00 0.00 A ATOM 809 CA SER A 55 4.177 -2.850 -10.980 1.00 0.00 A ATOM 810 CB SER A 55 5.251 -1.931 -11.563 1.00 0.00 A ATOM 811 HN SER A 55 3.866 -1.347 -9.524 1.00 0.00 A ATOM 812 HA SER A 55 3.412 -3.012 -11.725 1.00 0.00 A ATOM 813 HB2 SER A 55 5.928 -1.628 -10.778 1.00 0.00 A ATOM 814 HB1 SER A 55 5.801 -2.461 -12.327 1.00 0.00 A ATOM 815 HG SER A 55 3.942 -1.026 -12.706 1.00 0.00 A ATOM 816 N SER A 55 3.549 -2.224 -9.823 1.00 0.00 A ATOM 817 O SER A 55 4.759 -5.143 -11.394 1.00 0.00 A ATOM 818 OG SER A 55 4.674 -0.771 -12.138 1.00 0.00 A ATOM 819 C GLU A 56 4.954 -6.644 -8.887 1.00 0.00 A ATOM 820 CA GLU A 56 5.971 -5.507 -8.931 1.00 0.00 A ATOM 821 CB GLU A 56 6.586 -5.293 -7.547 1.00 0.00 A ATOM 822 CD GLU A 56 8.342 -4.081 -6.195 1.00 0.00 A ATOM 823 CG GLU A 56 7.545 -4.116 -7.484 1.00 0.00 A ATOM 824 HN GLU A 56 5.345 -3.487 -8.821 1.00 0.00 A ATOM 825 HA GLU A 56 6.754 -5.769 -9.626 1.00 0.00 A ATOM 826 HB2 GLU A 56 5.793 -5.123 -6.835 1.00 0.00 A ATOM 827 HB1 GLU A 56 7.126 -6.185 -7.265 1.00 0.00 A ATOM 828 HG2 GLU A 56 8.234 -4.184 -8.313 1.00 0.00 A ATOM 829 HG1 GLU A 56 6.976 -3.201 -7.563 1.00 0.00 A ATOM 830 N GLU A 56 5.350 -4.275 -9.404 1.00 0.00 A ATOM 831 O GLU A 56 3.747 -6.413 -8.947 1.00 0.00 A ATOM 832 OE1 GLU A 56 8.626 -5.165 -5.643 1.00 0.00 A ATOM 833 OE2 GLU A 56 8.683 -2.970 -5.737 1.00 0.00 A ATOM 834 C SER A 57 4.202 -9.416 -7.320 1.00 0.00 A ATOM 835 CA SER A 57 4.584 -9.048 -8.752 1.00 0.00 A ATOM 836 CB SER A 57 5.274 -10.236 -9.425 1.00 0.00 A ATOM 837 HN SER A 57 6.422 -7.996 -8.755 1.00 0.00 A ATOM 838 HA SER A 57 3.685 -8.812 -9.300 1.00 0.00 A ATOM 839 HB2 SER A 57 6.277 -10.334 -9.037 1.00 0.00 A ATOM 840 HB1 SER A 57 4.718 -11.138 -9.216 1.00 0.00 A ATOM 841 HG SER A 57 5.986 -10.668 -11.198 1.00 0.00 A ATOM 842 N SER A 57 5.451 -7.874 -8.792 1.00 0.00 A ATOM 843 O SER A 57 3.059 -9.784 -7.050 1.00 0.00 A ATOM 844 OG SER A 57 5.343 -10.057 -10.829 1.00 0.00 A ATOM 845 C TRP A 58 3.690 -8.936 -4.462 1.00 0.00 A ATOM 846 CA TRP A 58 4.924 -9.659 -5.004 1.00 0.00 A ATOM 847 CB TRP A 58 6.153 -9.319 -4.154 1.00 0.00 A ATOM 848 CD1 TRP A 58 6.223 -6.855 -4.851 1.00 0.00 A ATOM 849 CD2 TRP A 58 6.676 -7.211 -2.688 1.00 0.00 A ATOM 850 CE2 TRP A 58 6.747 -5.828 -2.939 1.00 0.00 A ATOM 851 CE3 TRP A 58 6.923 -7.675 -1.393 1.00 0.00 A ATOM 852 CG TRP A 58 6.340 -7.850 -3.925 1.00 0.00 A ATOM 853 CH2 TRP A 58 7.292 -5.388 -0.683 1.00 0.00 A ATOM 854 CZ2 TRP A 58 7.055 -4.906 -1.942 1.00 0.00 A ATOM 855 CZ3 TRP A 58 7.228 -6.759 -0.405 1.00 0.00 A ATOM 856 HN TRP A 58 6.059 -9.032 -6.681 1.00 0.00 A ATOM 857 HA TRP A 58 4.749 -10.723 -4.949 1.00 0.00 A ATOM 858 HB2 TRP A 58 6.057 -9.795 -3.190 1.00 0.00 A ATOM 859 HB1 TRP A 58 7.037 -9.695 -4.649 1.00 0.00 A ATOM 860 HD1 TRP A 58 5.975 -7.018 -5.889 1.00 0.00 A ATOM 861 HE1 TRP A 58 6.443 -4.770 -4.725 1.00 0.00 A ATOM 862 HE3 TRP A 58 6.878 -8.728 -1.159 1.00 0.00 A ATOM 863 HH2 TRP A 58 7.535 -4.708 0.120 1.00 0.00 A ATOM 864 HZ2 TRP A 58 7.108 -3.846 -2.140 1.00 0.00 A ATOM 865 HZ3 TRP A 58 7.422 -7.099 0.602 1.00 0.00 A ATOM 866 N TRP A 58 5.165 -9.324 -6.406 1.00 0.00 A ATOM 867 NE1 TRP A 58 6.467 -5.635 -4.266 1.00 0.00 A ATOM 868 O TRP A 58 3.023 -9.428 -3.552 1.00 0.00 A ATOM 869 C VAL A 59 0.938 -7.734 -4.875 1.00 0.00 A ATOM 870 CA VAL A 59 2.239 -6.989 -4.596 1.00 0.00 A ATOM 871 CB VAL A 59 2.193 -5.617 -5.296 1.00 0.00 A ATOM 872 CG1 VAL A 59 1.056 -4.770 -4.745 1.00 0.00 A ATOM 873 CG2 VAL A 59 3.524 -4.896 -5.145 1.00 0.00 A ATOM 874 HN VAL A 59 3.960 -7.429 -5.749 1.00 0.00 A ATOM 875 HA VAL A 59 2.327 -6.824 -3.532 1.00 0.00 A ATOM 876 HB VAL A 59 2.014 -5.778 -6.349 1.00 0.00 A ATOM 877 HG11 VAL A 59 0.949 -4.956 -3.686 1.00 0.00 A ATOM 878 HG12 VAL A 59 0.137 -5.027 -5.251 1.00 0.00 A ATOM 879 HG13 VAL A 59 1.275 -3.724 -4.906 1.00 0.00 A ATOM 880 HG21 VAL A 59 3.462 -3.924 -5.612 1.00 0.00 A ATOM 881 HG22 VAL A 59 4.302 -5.475 -5.619 1.00 0.00 A ATOM 882 HG23 VAL A 59 3.752 -4.777 -4.096 1.00 0.00 A ATOM 883 N VAL A 59 3.393 -7.770 -5.026 1.00 0.00 A ATOM 884 O VAL A 59 0.135 -7.961 -3.970 1.00 0.00 A ATOM 885 C GLN A 60 -0.582 -10.155 -5.778 1.00 0.00 A ATOM 886 CA GLN A 60 -0.466 -8.834 -6.531 1.00 0.00 A ATOM 887 CB GLN A 60 -0.457 -9.091 -8.039 1.00 0.00 A ATOM 888 CD GLN A 60 -1.771 -10.151 -9.917 1.00 0.00 A ATOM 889 CG GLN A 60 -1.834 -9.377 -8.615 1.00 0.00 A ATOM 890 HN GLN A 60 1.415 -7.903 -6.810 1.00 0.00 A ATOM 891 HA GLN A 60 -1.318 -8.217 -6.285 1.00 0.00 A ATOM 892 HB2 GLN A 60 -0.055 -8.222 -8.538 1.00 0.00 A ATOM 893 HB1 GLN A 60 0.179 -9.940 -8.244 1.00 0.00 A ATOM 894 HE21 GLN A 60 -3.377 -11.203 -9.398 1.00 0.00 A ATOM 895 HE22 GLN A 60 -2.691 -11.590 -10.936 1.00 0.00 A ATOM 896 HG2 GLN A 60 -2.397 -9.955 -7.898 1.00 0.00 A ATOM 897 HG1 GLN A 60 -2.337 -8.438 -8.795 1.00 0.00 A ATOM 898 N GLN A 60 0.737 -8.113 -6.133 1.00 0.00 A ATOM 899 NE2 GLN A 60 -2.708 -11.075 -10.102 1.00 0.00 A ATOM 900 O GLN A 60 -1.684 -10.634 -5.511 1.00 0.00 A ATOM 901 OE1 GLN A 60 -0.892 -9.922 -10.748 1.00 0.00 A ATOM 902 C GLU A 61 -0.114 -11.879 -3.369 1.00 0.00 A ATOM 903 CA GLU A 61 0.589 -12.006 -4.717 1.00 0.00 A ATOM 904 CB GLU A 61 2.033 -12.469 -4.510 1.00 0.00 A ATOM 905 CD GLU A 61 4.065 -13.542 -5.558 1.00 0.00 A ATOM 906 CG GLU A 61 2.567 -13.322 -5.648 1.00 0.00 A ATOM 907 HN GLU A 61 1.409 -10.309 -5.680 1.00 0.00 A ATOM 908 HA GLU A 61 0.068 -12.739 -5.314 1.00 0.00 A ATOM 909 HB2 GLU A 61 2.666 -11.600 -4.411 1.00 0.00 A ATOM 910 HB1 GLU A 61 2.086 -13.048 -3.599 1.00 0.00 A ATOM 911 HG2 GLU A 61 2.076 -14.283 -5.623 1.00 0.00 A ATOM 912 HG1 GLU A 61 2.346 -12.829 -6.584 1.00 0.00 A ATOM 913 N GLU A 61 0.562 -10.740 -5.439 1.00 0.00 A ATOM 914 O GLU A 61 -1.020 -12.651 -3.055 1.00 0.00 A ATOM 915 OE1 GLU A 61 4.526 -14.068 -4.524 1.00 0.00 A ATOM 916 OE2 GLU A 61 4.776 -13.187 -6.522 1.00 0.00 A ATOM 917 C TYR A 62 -1.746 -10.270 -1.385 1.00 0.00 A ATOM 918 CA TYR A 62 -0.280 -10.673 -1.262 1.00 0.00 A ATOM 919 CB TYR A 62 0.497 -9.589 -0.512 1.00 0.00 A ATOM 920 CD1 TYR A 62 2.209 -11.265 0.287 1.00 0.00 A ATOM 921 CD2 TYR A 62 2.962 -9.082 -0.303 1.00 0.00 A ATOM 922 CE1 TYR A 62 3.504 -11.631 0.602 1.00 0.00 A ATOM 923 CE2 TYR A 62 4.260 -9.440 0.008 1.00 0.00 A ATOM 924 CG TYR A 62 1.916 -9.986 -0.170 1.00 0.00 A ATOM 925 CZ TYR A 62 4.525 -10.716 0.460 1.00 0.00 A ATOM 926 HN TYR A 62 1.036 -10.318 -2.882 1.00 0.00 A ATOM 927 HA TYR A 62 -0.218 -11.597 -0.707 1.00 0.00 A ATOM 928 HB2 TYR A 62 0.541 -8.700 -1.122 1.00 0.00 A ATOM 929 HB1 TYR A 62 -0.016 -9.362 0.411 1.00 0.00 A ATOM 930 HD1 TYR A 62 1.407 -11.980 0.397 1.00 0.00 A ATOM 931 HD2 TYR A 62 2.750 -8.083 -0.657 1.00 0.00 A ATOM 932 HE1 TYR A 62 3.712 -12.630 0.955 1.00 0.00 A ATOM 933 HE2 TYR A 62 5.059 -8.723 -0.102 1.00 0.00 A ATOM 934 HH TYR A 62 6.287 -11.308 -0.032 1.00 0.00 A ATOM 935 N TYR A 62 0.310 -10.901 -2.576 1.00 0.00 A ATOM 936 O TYR A 62 -2.582 -10.678 -0.579 1.00 0.00 A ATOM 937 OH TYR A 62 5.816 -11.076 0.772 1.00 0.00 A ATOM 938 C VAL A 63 -4.356 -10.188 -2.862 1.00 0.00 A ATOM 939 CA VAL A 63 -3.416 -9.011 -2.628 1.00 0.00 A ATOM 940 CB VAL A 63 -3.496 -8.056 -3.835 1.00 0.00 A ATOM 941 CG1 VAL A 63 -4.895 -7.472 -3.965 1.00 0.00 A ATOM 942 CG2 VAL A 63 -2.458 -6.949 -3.713 1.00 0.00 A ATOM 943 HN VAL A 63 -1.341 -9.176 -3.009 1.00 0.00 A ATOM 944 HA VAL A 63 -3.740 -8.473 -1.749 1.00 0.00 A ATOM 945 HB VAL A 63 -3.283 -8.622 -4.730 1.00 0.00 A ATOM 946 HG11 VAL A 63 -5.472 -8.070 -4.655 1.00 0.00 A ATOM 947 HG12 VAL A 63 -4.829 -6.459 -4.335 1.00 0.00 A ATOM 948 HG13 VAL A 63 -5.376 -7.472 -2.999 1.00 0.00 A ATOM 949 HG21 VAL A 63 -2.944 -6.029 -3.425 1.00 0.00 A ATOM 950 HG22 VAL A 63 -1.963 -6.813 -4.663 1.00 0.00 A ATOM 951 HG23 VAL A 63 -1.728 -7.220 -2.964 1.00 0.00 A ATOM 952 N VAL A 63 -2.051 -9.468 -2.400 1.00 0.00 A ATOM 953 O VAL A 63 -5.538 -10.129 -2.522 1.00 0.00 A ATOM 954 C TYR A 64 -4.644 -13.379 -2.514 1.00 0.00 A ATOM 955 CA TYR A 64 -4.615 -12.450 -3.724 1.00 0.00 A ATOM 956 CB TYR A 64 -4.049 -13.191 -4.937 1.00 0.00 A ATOM 957 CD1 TYR A 64 -5.906 -14.881 -5.205 1.00 0.00 A ATOM 958 CD2 TYR A 64 -5.292 -13.572 -7.101 1.00 0.00 A ATOM 959 CE1 TYR A 64 -6.869 -15.526 -5.957 1.00 0.00 A ATOM 960 CE2 TYR A 64 -6.254 -14.213 -7.859 1.00 0.00 A ATOM 961 CG TYR A 64 -5.102 -13.895 -5.763 1.00 0.00 A ATOM 962 CZ TYR A 64 -7.039 -15.189 -7.283 1.00 0.00 A ATOM 963 HN TYR A 64 -2.875 -11.245 -3.692 1.00 0.00 A ATOM 964 HA TYR A 64 -5.624 -12.134 -3.945 1.00 0.00 A ATOM 965 HB2 TYR A 64 -3.543 -12.485 -5.577 1.00 0.00 A ATOM 966 HB1 TYR A 64 -3.341 -13.933 -4.598 1.00 0.00 A ATOM 967 HD1 TYR A 64 -5.771 -15.143 -4.166 1.00 0.00 A ATOM 968 HD2 TYR A 64 -4.675 -12.808 -7.550 1.00 0.00 A ATOM 969 HE1 TYR A 64 -7.485 -16.290 -5.505 1.00 0.00 A ATOM 970 HE2 TYR A 64 -6.386 -13.948 -8.898 1.00 0.00 A ATOM 971 HH TYR A 64 -7.773 -16.759 -8.116 1.00 0.00 A ATOM 972 N TYR A 64 -3.823 -11.258 -3.445 1.00 0.00 A ATOM 973 O TYR A 64 -5.661 -14.012 -2.230 1.00 0.00 A ATOM 974 OH TYR A 64 -7.997 -15.829 -8.035 1.00 0.00 A ATOM 975 C ASP A 65 -4.351 -13.820 0.479 1.00 0.00 A ATOM 976 CA ASP A 65 -3.419 -14.306 -0.626 1.00 0.00 A ATOM 977 CB ASP A 65 -1.977 -14.335 -0.117 1.00 0.00 A ATOM 978 CG ASP A 65 -1.052 -15.100 -1.043 1.00 0.00 A ATOM 979 HN ASP A 65 -2.745 -12.925 -2.083 1.00 0.00 A ATOM 980 HA ASP A 65 -3.710 -15.305 -0.913 1.00 0.00 A ATOM 981 HB2 ASP A 65 -1.611 -13.322 -0.031 1.00 0.00 A ATOM 982 HB1 ASP A 65 -1.954 -14.805 0.855 1.00 0.00 A ATOM 983 N ASP A 65 -3.522 -13.455 -1.806 1.00 0.00 A ATOM 984 O ASP A 65 -4.886 -14.617 1.249 1.00 0.00 A ATOM 985 OD1 ASP A 65 -1.410 -15.277 -2.226 1.00 0.00 A ATOM 986 OD2 ASP A 65 0.030 -15.524 -0.584 1.00 0.00 A ATOM 987 C LEU A 66 -6.837 -12.435 1.425 1.00 0.00 A ATOM 988 CA LEU A 66 -5.410 -11.914 1.561 1.00 0.00 A ATOM 989 CB LEU A 66 -5.398 -10.388 1.443 1.00 0.00 A ATOM 990 CD1 LEU A 66 -4.059 -8.269 1.460 1.00 0.00 A ATOM 991 CD2 LEU A 66 -4.042 -9.772 3.458 1.00 0.00 A ATOM 992 CG LEU A 66 -4.120 -9.711 1.940 1.00 0.00 A ATOM 993 HN LEU A 66 -4.088 -11.922 -0.093 1.00 0.00 A ATOM 994 HA LEU A 66 -5.028 -12.194 2.531 1.00 0.00 A ATOM 995 HB2 LEU A 66 -5.538 -10.128 0.404 1.00 0.00 A ATOM 996 HB1 LEU A 66 -6.229 -9.998 2.010 1.00 0.00 A ATOM 997 HD11 LEU A 66 -4.445 -7.616 2.229 1.00 0.00 A ATOM 998 HD12 LEU A 66 -4.654 -8.162 0.565 1.00 0.00 A ATOM 999 HD13 LEU A 66 -3.034 -8.005 1.244 1.00 0.00 A ATOM 1000 HD21 LEU A 66 -4.594 -8.946 3.881 1.00 0.00 A ATOM 1001 HD22 LEU A 66 -3.009 -9.711 3.768 1.00 0.00 A ATOM 1002 HD23 LEU A 66 -4.467 -10.703 3.803 1.00 0.00 A ATOM 1003 HG LEU A 66 -3.263 -10.233 1.539 1.00 0.00 A ATOM 1004 N LEU A 66 -4.542 -12.506 0.550 1.00 0.00 A ATOM 1005 O LEU A 66 -7.498 -12.728 2.421 1.00 0.00 A ATOM 1006 C GLU A 67 -8.756 -14.531 0.192 1.00 0.00 A ATOM 1007 CA GLU A 67 -8.653 -13.033 -0.080 1.00 0.00 A ATOM 1008 CB GLU A 67 -9.048 -12.739 -1.528 1.00 0.00 A ATOM 1009 CD GLU A 67 -8.742 -10.863 -3.192 1.00 0.00 A ATOM 1010 CG GLU A 67 -9.242 -11.259 -1.817 1.00 0.00 A ATOM 1011 HN GLU A 67 -6.729 -12.298 -0.567 1.00 0.00 A ATOM 1012 HA GLU A 67 -9.330 -12.512 0.581 1.00 0.00 A ATOM 1013 HB2 GLU A 67 -8.274 -13.112 -2.183 1.00 0.00 A ATOM 1014 HB1 GLU A 67 -9.972 -13.251 -1.749 1.00 0.00 A ATOM 1015 HG2 GLU A 67 -10.295 -11.029 -1.754 1.00 0.00 A ATOM 1016 HG1 GLU A 67 -8.704 -10.687 -1.075 1.00 0.00 A ATOM 1017 N GLU A 67 -7.305 -12.547 0.186 1.00 0.00 A ATOM 1018 O GLU A 67 -9.808 -15.028 0.593 1.00 0.00 A ATOM 1019 OE1 GLU A 67 -9.078 -11.563 -4.171 1.00 0.00 A ATOM 1020 OE2 GLU A 67 -8.016 -9.852 -3.291 1.00 0.00 A ATOM 1021 C LEU A 68 -7.463 -17.002 1.678 1.00 0.00 A ATOM 1022 CA LEU A 68 -7.621 -16.684 0.195 1.00 0.00 A ATOM 1023 CB LEU A 68 -6.476 -17.316 -0.599 1.00 0.00 A ATOM 1024 CD1 LEU A 68 -5.192 -17.435 -2.749 1.00 0.00 A ATOM 1025 CD2 LEU A 68 -7.656 -17.863 -2.742 1.00 0.00 A ATOM 1026 CG LEU A 68 -6.522 -17.071 -2.108 1.00 0.00 A ATOM 1027 HN LEU A 68 -6.848 -14.789 -0.346 1.00 0.00 A ATOM 1028 HA LEU A 68 -8.557 -17.095 -0.152 1.00 0.00 A ATOM 1029 HB2 LEU A 68 -5.544 -16.924 -0.219 1.00 0.00 A ATOM 1030 HB1 LEU A 68 -6.495 -18.382 -0.430 1.00 0.00 A ATOM 1031 HD11 LEU A 68 -4.384 -17.071 -2.132 1.00 0.00 A ATOM 1032 HD12 LEU A 68 -5.129 -16.985 -3.728 1.00 0.00 A ATOM 1033 HD13 LEU A 68 -5.119 -18.509 -2.841 1.00 0.00 A ATOM 1034 HD21 LEU A 68 -7.866 -18.735 -2.139 1.00 0.00 A ATOM 1035 HD22 LEU A 68 -7.367 -18.173 -3.735 1.00 0.00 A ATOM 1036 HD23 LEU A 68 -8.539 -17.245 -2.800 1.00 0.00 A ATOM 1037 HG LEU A 68 -6.704 -16.022 -2.290 1.00 0.00 A ATOM 1038 N LEU A 68 -7.656 -15.243 -0.027 1.00 0.00 A ATOM 1039 O LEU A 68 -6.771 -16.291 2.406 1.00 0.00 A ATOM 1040 C ASN A 69 -8.350 -19.976 3.660 1.00 0.00 A ATOM 1041 CA ASN A 69 -8.041 -18.489 3.516 1.00 0.00 A ATOM 1042 CB ASN A 69 -9.017 -17.669 4.361 1.00 0.00 A ATOM 1043 CG ASN A 69 -8.841 -17.912 5.847 1.00 0.00 A ATOM 1044 HN ASN A 69 -8.646 -18.604 1.491 1.00 0.00 A ATOM 1045 HA ASN A 69 -7.036 -18.307 3.866 1.00 0.00 A ATOM 1046 HB2 ASN A 69 -8.859 -16.619 4.166 1.00 0.00 A ATOM 1047 HB1 ASN A 69 -10.029 -17.933 4.089 1.00 0.00 A ATOM 1048 HD21 ASN A 69 -6.918 -17.422 5.725 1.00 0.00 A ATOM 1049 HD22 ASN A 69 -7.482 -17.861 7.298 1.00 0.00 A ATOM 1050 N ASN A 69 -8.110 -18.076 2.120 1.00 0.00 A ATOM 1051 ND2 ASN A 69 -7.624 -17.711 6.340 1.00 0.00 A ATOM 1052 OT1 ASN A 69 -9.534 -20.349 3.521 1.00 0.00 A ATOM 1053 OT2 ASN A 69 -7.406 -20.754 3.910 1.00 0.00 A ATOM 1054 OD1 ASN A 69 -9.788 -18.275 6.545 1.00 0.00 A END
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