NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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562418 |
2lra   |
18355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.986 0.537 16.185 1.00 0.00 A ATOM 2 CA GLY A 1 7.334 1.725 16.852 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.666 3.098 16.021 1.00 0.00 A ATOM 4 HT2 GLY A 1 7.280 3.803 16.692 1.00 0.00 A ATOM 5 HT3 GLY A 1 7.182 3.000 15.204 1.00 0.00 A ATOM 6 HA2 GLY A 1 7.696 1.797 17.867 1.00 0.00 A ATOM 7 HA1 GLY A 1 6.264 1.576 16.869 1.00 0.00 A ATOM 8 N GLY A 1 7.633 2.992 16.143 1.00 0.00 A ATOM 9 O GLY A 1 9.212 0.463 16.102 1.00 0.00 A ATOM 10 C ALA A 2 7.810 -1.286 13.536 1.00 0.00 A ATOM 11 CA ALA A 2 7.682 -1.565 15.024 1.00 0.00 A ATOM 12 CB ALA A 2 6.777 -2.762 15.267 1.00 0.00 A ATOM 13 HN ALA A 2 6.198 -0.272 15.804 1.00 0.00 A ATOM 14 HA ALA A 2 8.660 -1.788 15.427 1.00 0.00 A ATOM 15 HB1 ALA A 2 7.214 -3.641 14.816 1.00 0.00 A ATOM 16 HB2 ALA A 2 5.810 -2.576 14.825 1.00 0.00 A ATOM 17 HB3 ALA A 2 6.663 -2.921 16.329 1.00 0.00 A ATOM 18 N ALA A 2 7.172 -0.390 15.707 1.00 0.00 A ATOM 19 O ALA A 2 6.844 -0.885 12.888 1.00 0.00 A ATOM 20 C MET A 3 8.663 -2.266 10.714 1.00 0.00 A ATOM 21 CA MET A 3 9.285 -1.198 11.606 1.00 0.00 A ATOM 22 CB MET A 3 10.798 -1.130 11.383 1.00 0.00 A ATOM 23 CE MET A 3 11.476 1.805 8.506 1.00 0.00 A ATOM 24 CG MET A 3 11.201 -0.450 10.087 1.00 0.00 A ATOM 25 HN MET A 3 9.716 -1.878 13.566 1.00 0.00 A ATOM 26 HA MET A 3 8.848 -0.240 11.368 1.00 0.00 A ATOM 27 HB2 MET A 3 11.242 -0.585 12.202 1.00 0.00 A ATOM 28 HB1 MET A 3 11.193 -2.135 11.376 1.00 0.00 A ATOM 29 HE1 MET A 3 12.543 1.652 8.574 1.00 0.00 A ATOM 30 HE2 MET A 3 11.273 2.852 8.346 1.00 0.00 A ATOM 31 HE3 MET A 3 11.079 1.231 7.682 1.00 0.00 A ATOM 32 HG2 MET A 3 12.274 -0.497 9.989 1.00 0.00 A ATOM 33 HG1 MET A 3 10.742 -0.976 9.262 1.00 0.00 A ATOM 34 N MET A 3 9.004 -1.493 13.005 1.00 0.00 A ATOM 35 O MET A 3 8.795 -3.464 10.985 1.00 0.00 A ATOM 36 SD MET A 3 10.696 1.279 10.029 1.00 0.00 A ATOM 37 C ALA A 4 8.183 -3.524 7.843 1.00 0.00 A ATOM 38 CA ALA A 4 7.255 -2.751 8.781 1.00 0.00 A ATOM 39 CB ALA A 4 6.207 -1.991 7.983 1.00 0.00 A ATOM 40 HN ALA A 4 7.963 -0.872 9.462 1.00 0.00 A ATOM 41 HA ALA A 4 6.738 -3.459 9.411 1.00 0.00 A ATOM 42 HB1 ALA A 4 6.698 -1.295 7.320 1.00 0.00 A ATOM 43 HB2 ALA A 4 5.563 -1.450 8.661 1.00 0.00 A ATOM 44 HB3 ALA A 4 5.620 -2.687 7.404 1.00 0.00 A ATOM 45 N ALA A 4 7.984 -1.834 9.655 1.00 0.00 A ATOM 46 O ALA A 4 8.158 -3.339 6.627 1.00 0.00 A ATOM 47 C PHE A 5 9.979 -6.614 8.426 1.00 0.00 A ATOM 48 CA PHE A 5 9.855 -5.297 7.671 1.00 0.00 A ATOM 49 CB PHE A 5 11.261 -4.712 7.449 1.00 0.00 A ATOM 50 CD1 PHE A 5 11.277 -3.657 5.163 1.00 0.00 A ATOM 51 CD2 PHE A 5 11.426 -2.237 7.073 1.00 0.00 A ATOM 52 CE1 PHE A 5 11.344 -2.555 4.334 1.00 0.00 A ATOM 53 CE2 PHE A 5 11.493 -1.131 6.248 1.00 0.00 A ATOM 54 CG PHE A 5 11.316 -3.510 6.543 1.00 0.00 A ATOM 55 CZ PHE A 5 11.453 -1.289 4.877 1.00 0.00 A ATOM 56 HN PHE A 5 9.033 -4.414 9.409 1.00 0.00 A ATOM 57 HA PHE A 5 9.388 -5.481 6.715 1.00 0.00 A ATOM 58 HB2 PHE A 5 11.672 -4.418 8.403 1.00 0.00 A ATOM 59 HB1 PHE A 5 11.890 -5.477 7.018 1.00 0.00 A ATOM 60 HD1 PHE A 5 11.191 -4.645 4.735 1.00 0.00 A ATOM 61 HD2 PHE A 5 11.457 -2.110 8.145 1.00 0.00 A ATOM 62 HE1 PHE A 5 11.312 -2.682 3.263 1.00 0.00 A ATOM 63 HE2 PHE A 5 11.576 -0.144 6.675 1.00 0.00 A ATOM 64 HZ PHE A 5 11.505 -0.427 4.231 1.00 0.00 A ATOM 65 N PHE A 5 9.001 -4.387 8.425 1.00 0.00 A ATOM 66 O PHE A 5 10.857 -6.768 9.273 1.00 0.00 A ATOM 67 C ASP A 6 9.009 -9.991 7.861 1.00 0.00 A ATOM 68 CA ASP A 6 9.108 -8.834 8.847 1.00 0.00 A ATOM 69 CB ASP A 6 7.966 -8.910 9.864 1.00 0.00 A ATOM 70 CG ASP A 6 8.068 -10.115 10.783 1.00 0.00 A ATOM 71 HN ASP A 6 8.410 -7.390 7.462 1.00 0.00 A ATOM 72 HA ASP A 6 10.048 -8.907 9.372 1.00 0.00 A ATOM 73 HB2 ASP A 6 7.977 -8.019 10.471 1.00 0.00 A ATOM 74 HB1 ASP A 6 7.027 -8.965 9.333 1.00 0.00 A ATOM 75 N ASP A 6 9.088 -7.555 8.148 1.00 0.00 A ATOM 76 O ASP A 6 10.001 -10.663 7.578 1.00 0.00 A ATOM 77 OD1 ASP A 6 9.048 -10.880 10.674 1.00 0.00 A ATOM 78 OD2 ASP A 6 7.170 -10.296 11.631 1.00 0.00 A ATOM 79 C GLY A 7 6.684 -12.363 6.874 1.00 0.00 A ATOM 80 CA GLY A 7 7.632 -11.288 6.384 1.00 0.00 A ATOM 81 HN GLY A 7 7.064 -9.614 7.546 1.00 0.00 A ATOM 82 HA2 GLY A 7 7.244 -10.884 5.461 1.00 0.00 A ATOM 83 HA1 GLY A 7 8.592 -11.739 6.186 1.00 0.00 A ATOM 84 N GLY A 7 7.816 -10.205 7.321 1.00 0.00 A ATOM 85 O GLY A 7 7.115 -13.371 7.438 1.00 0.00 A ATOM 86 C GLU A 8 4.552 -14.285 5.870 1.00 0.00 A ATOM 87 CA GLU A 8 4.405 -13.193 6.922 1.00 0.00 A ATOM 88 CB GLU A 8 2.989 -12.607 6.926 1.00 0.00 A ATOM 89 CD GLU A 8 2.099 -14.350 8.533 1.00 0.00 A ATOM 90 CG GLU A 8 1.889 -13.615 7.225 1.00 0.00 A ATOM 91 HN GLU A 8 5.094 -11.284 6.303 1.00 0.00 A ATOM 92 HA GLU A 8 4.620 -13.617 7.893 1.00 0.00 A ATOM 93 HB2 GLU A 8 2.940 -11.829 7.673 1.00 0.00 A ATOM 94 HB1 GLU A 8 2.793 -12.173 5.958 1.00 0.00 A ATOM 95 HG2 GLU A 8 0.946 -13.093 7.273 1.00 0.00 A ATOM 96 HG1 GLU A 8 1.855 -14.340 6.423 1.00 0.00 A ATOM 97 N GLU A 8 5.391 -12.156 6.657 1.00 0.00 A ATOM 98 O GLU A 8 4.886 -14.007 4.715 1.00 0.00 A ATOM 99 OE1 GLU A 8 1.708 -13.820 9.594 1.00 0.00 A ATOM 100 OE2 GLU A 8 2.647 -15.472 8.504 1.00 0.00 A ATOM 101 C ASP A 9 3.491 -17.097 4.541 1.00 0.00 A ATOM 102 CA ASP A 9 4.646 -16.670 5.439 1.00 0.00 A ATOM 103 CB ASP A 9 5.080 -17.848 6.321 1.00 0.00 A ATOM 104 CG ASP A 9 6.309 -17.537 7.152 1.00 0.00 A ATOM 105 HN ASP A 9 3.886 -15.665 7.149 1.00 0.00 A ATOM 106 HA ASP A 9 5.478 -16.386 4.814 1.00 0.00 A ATOM 107 HB2 ASP A 9 4.272 -18.104 6.992 1.00 0.00 A ATOM 108 HB1 ASP A 9 5.299 -18.696 5.690 1.00 0.00 A ATOM 109 N ASP A 9 4.308 -15.520 6.269 1.00 0.00 A ATOM 110 O ASP A 9 3.666 -17.934 3.660 1.00 0.00 A ATOM 111 OD1 ASP A 9 6.157 -17.025 8.284 1.00 0.00 A ATOM 112 OD2 ASP A 9 7.435 -17.802 6.679 1.00 0.00 A ATOM 113 C GLU A 10 0.952 -16.145 2.708 1.00 0.00 A ATOM 114 CA GLU A 10 1.130 -16.939 4.002 1.00 0.00 A ATOM 115 CB GLU A 10 -0.118 -16.805 4.875 1.00 0.00 A ATOM 116 CD GLU A 10 -1.591 -15.293 6.247 1.00 0.00 A ATOM 117 CG GLU A 10 -0.398 -15.382 5.325 1.00 0.00 A ATOM 118 HN GLU A 10 2.244 -15.793 5.400 1.00 0.00 A ATOM 119 HA GLU A 10 1.262 -17.979 3.748 1.00 0.00 A ATOM 120 HB2 GLU A 10 -0.974 -17.158 4.318 1.00 0.00 A ATOM 121 HB1 GLU A 10 0.005 -17.420 5.755 1.00 0.00 A ATOM 122 HG2 GLU A 10 0.469 -15.006 5.847 1.00 0.00 A ATOM 123 HG1 GLU A 10 -0.586 -14.774 4.453 1.00 0.00 A ATOM 124 N GLU A 10 2.317 -16.515 4.742 1.00 0.00 A ATOM 125 O GLU A 10 -0.026 -16.336 1.985 1.00 0.00 A ATOM 126 OE1 GLU A 10 -1.428 -15.558 7.454 1.00 0.00 A ATOM 127 OE2 GLU A 10 -2.698 -14.961 5.766 1.00 0.00 A ATOM 128 C VAL A 11 2.922 -14.811 0.223 1.00 0.00 A ATOM 129 CA VAL A 11 1.822 -14.442 1.212 1.00 0.00 A ATOM 130 CB VAL A 11 1.930 -12.938 1.548 1.00 0.00 A ATOM 131 CG1 VAL A 11 0.749 -12.486 2.396 1.00 0.00 A ATOM 132 CG2 VAL A 11 3.246 -12.644 2.253 1.00 0.00 A ATOM 133 HN VAL A 11 2.674 -15.180 3.005 1.00 0.00 A ATOM 134 HA VAL A 11 0.862 -14.618 0.751 1.00 0.00 A ATOM 135 HB VAL A 11 1.910 -12.382 0.624 1.00 0.00 A ATOM 136 HG11 VAL A 11 0.749 -13.026 3.332 1.00 0.00 A ATOM 137 HG12 VAL A 11 -0.171 -12.684 1.865 1.00 0.00 A ATOM 138 HG13 VAL A 11 0.832 -11.427 2.591 1.00 0.00 A ATOM 139 HG21 VAL A 11 3.318 -13.247 3.147 1.00 0.00 A ATOM 140 HG22 VAL A 11 3.287 -11.599 2.520 1.00 0.00 A ATOM 141 HG23 VAL A 11 4.069 -12.880 1.593 1.00 0.00 A ATOM 142 N VAL A 11 1.900 -15.267 2.411 1.00 0.00 A ATOM 143 O VAL A 11 3.949 -15.374 0.606 1.00 0.00 A ATOM 144 C THR A 12 4.482 -13.528 -2.451 1.00 0.00 A ATOM 145 CA THR A 12 3.688 -14.782 -2.079 1.00 0.00 A ATOM 146 CB THR A 12 3.017 -15.359 -3.347 1.00 0.00 A ATOM 147 CG2 THR A 12 2.038 -14.364 -3.950 1.00 0.00 A ATOM 148 HN THR A 12 1.863 -14.061 -1.295 1.00 0.00 A ATOM 149 HA THR A 12 4.368 -15.526 -1.690 1.00 0.00 A ATOM 150 HB THR A 12 2.473 -16.252 -3.069 1.00 0.00 A ATOM 151 HG1 THR A 12 4.688 -15.016 -4.352 1.00 0.00 A ATOM 152 HG21 THR A 12 1.595 -14.789 -4.840 1.00 0.00 A ATOM 153 HG22 THR A 12 2.560 -13.455 -4.207 1.00 0.00 A ATOM 154 HG23 THR A 12 1.261 -14.142 -3.234 1.00 0.00 A ATOM 155 N THR A 12 2.706 -14.491 -1.045 1.00 0.00 A ATOM 156 O THR A 12 5.492 -13.611 -3.150 1.00 0.00 A ATOM 157 OG1 THR A 12 4.010 -15.707 -4.323 1.00 0.00 A ATOM 158 C GLY A 13 5.491 -10.589 -1.148 1.00 0.00 A ATOM 159 CA GLY A 13 4.686 -11.129 -2.312 1.00 0.00 A ATOM 160 HN GLY A 13 3.240 -12.370 -1.399 1.00 0.00 A ATOM 161 HA2 GLY A 13 5.346 -11.295 -3.152 1.00 0.00 A ATOM 162 HA1 GLY A 13 3.941 -10.398 -2.592 1.00 0.00 A ATOM 163 N GLY A 13 4.024 -12.375 -1.982 1.00 0.00 A ATOM 164 O GLY A 13 5.077 -10.726 0.003 1.00 0.00 A ATOM 165 C PRO A 14 6.909 -8.168 0.267 1.00 0.00 A ATOM 166 CA PRO A 14 7.509 -9.428 -0.358 1.00 0.00 A ATOM 167 CB PRO A 14 8.817 -9.106 -1.090 1.00 0.00 A ATOM 168 CD PRO A 14 7.237 -9.806 -2.758 1.00 0.00 A ATOM 169 CG PRO A 14 8.433 -8.923 -2.520 1.00 0.00 A ATOM 170 HA PRO A 14 7.698 -10.154 0.417 1.00 0.00 A ATOM 171 HB2 PRO A 14 9.250 -8.205 -0.679 1.00 0.00 A ATOM 172 HB1 PRO A 14 9.508 -9.928 -0.970 1.00 0.00 A ATOM 173 HD2 PRO A 14 6.535 -9.317 -3.418 1.00 0.00 A ATOM 174 HD1 PRO A 14 7.547 -10.754 -3.171 1.00 0.00 A ATOM 175 HG2 PRO A 14 8.176 -7.892 -2.701 1.00 0.00 A ATOM 176 HG1 PRO A 14 9.249 -9.223 -3.160 1.00 0.00 A ATOM 177 N PRO A 14 6.656 -9.984 -1.412 1.00 0.00 A ATOM 178 O PRO A 14 6.495 -8.170 1.428 1.00 0.00 A ATOM 179 C ASP A 15 4.769 -5.981 0.113 1.00 0.00 A ATOM 180 CA ASP A 15 6.273 -5.843 -0.066 1.00 0.00 A ATOM 181 CB ASP A 15 6.580 -4.740 -1.077 1.00 0.00 A ATOM 182 CG ASP A 15 5.991 -5.034 -2.440 1.00 0.00 A ATOM 183 HN ASP A 15 7.161 -7.176 -1.446 1.00 0.00 A ATOM 184 HA ASP A 15 6.722 -5.593 0.884 1.00 0.00 A ATOM 185 HB2 ASP A 15 6.168 -3.808 -0.721 1.00 0.00 A ATOM 186 HB1 ASP A 15 7.651 -4.641 -1.180 1.00 0.00 A ATOM 187 N ASP A 15 6.837 -7.107 -0.520 1.00 0.00 A ATOM 188 O ASP A 15 4.162 -5.287 0.933 1.00 0.00 A ATOM 189 OD1 ASP A 15 6.432 -6.017 -3.076 1.00 0.00 A ATOM 190 OD2 ASP A 15 5.078 -4.309 -2.866 1.00 0.00 A ATOM 191 C ALA A 16 2.313 -7.538 0.826 1.00 0.00 A ATOM 192 CA ALA A 16 2.760 -7.195 -0.588 1.00 0.00 A ATOM 193 CB ALA A 16 2.414 -8.334 -1.536 1.00 0.00 A ATOM 194 HN ALA A 16 4.746 -7.416 -1.274 1.00 0.00 A ATOM 195 HA ALA A 16 2.233 -6.313 -0.919 1.00 0.00 A ATOM 196 HB1 ALA A 16 1.343 -8.473 -1.557 1.00 0.00 A ATOM 197 HB2 ALA A 16 2.889 -9.243 -1.197 1.00 0.00 A ATOM 198 HB3 ALA A 16 2.765 -8.092 -2.528 1.00 0.00 A ATOM 199 N ALA A 16 4.189 -6.913 -0.643 1.00 0.00 A ATOM 200 O ALA A 16 1.161 -7.328 1.188 1.00 0.00 A ATOM 201 C ASP A 17 3.148 -7.200 3.911 1.00 0.00 A ATOM 202 CA ASP A 17 2.958 -8.405 2.999 1.00 0.00 A ATOM 203 CB ASP A 17 3.875 -9.542 3.446 1.00 0.00 A ATOM 204 CG ASP A 17 3.951 -9.676 4.953 1.00 0.00 A ATOM 205 HN ASP A 17 4.130 -8.235 1.251 1.00 0.00 A ATOM 206 HA ASP A 17 1.932 -8.735 3.065 1.00 0.00 A ATOM 207 HB2 ASP A 17 3.508 -10.471 3.040 1.00 0.00 A ATOM 208 HB1 ASP A 17 4.870 -9.359 3.069 1.00 0.00 A ATOM 209 N ASP A 17 3.235 -8.066 1.613 1.00 0.00 A ATOM 210 O ASP A 17 2.225 -6.796 4.621 1.00 0.00 A ATOM 211 OD1 ASP A 17 2.903 -9.880 5.589 1.00 0.00 A ATOM 212 OD2 ASP A 17 5.070 -9.568 5.498 1.00 0.00 A ATOM 213 C ARG A 18 3.785 -4.387 4.752 1.00 0.00 A ATOM 214 CA ARG A 18 4.741 -5.577 4.802 1.00 0.00 A ATOM 215 CB ARG A 18 6.165 -5.088 4.511 1.00 0.00 A ATOM 216 CD ARG A 18 7.298 -7.340 4.845 1.00 0.00 A ATOM 217 CG ARG A 18 7.111 -6.135 3.934 1.00 0.00 A ATOM 218 CZ ARG A 18 8.326 -9.355 3.823 1.00 0.00 A ATOM 219 HN ARG A 18 4.962 -6.875 3.144 1.00 0.00 A ATOM 220 HA ARG A 18 4.711 -6.005 5.792 1.00 0.00 A ATOM 221 HB2 ARG A 18 6.111 -4.274 3.810 1.00 0.00 A ATOM 222 HB1 ARG A 18 6.596 -4.722 5.431 1.00 0.00 A ATOM 223 HD2 ARG A 18 7.477 -6.993 5.853 1.00 0.00 A ATOM 224 HD1 ARG A 18 6.400 -7.939 4.823 1.00 0.00 A ATOM 225 HE ARG A 18 9.336 -7.775 4.543 1.00 0.00 A ATOM 226 HG2 ARG A 18 6.713 -6.478 2.992 1.00 0.00 A ATOM 227 HG1 ARG A 18 8.075 -5.674 3.766 1.00 0.00 A ATOM 228 HH11 ARG A 18 6.313 -9.497 4.044 1.00 0.00 A ATOM 229 HH12 ARG A 18 7.073 -10.849 3.253 1.00 0.00 A ATOM 230 HH21 ARG A 18 10.325 -9.558 3.533 1.00 0.00 A ATOM 231 HH22 ARG A 18 9.352 -10.876 2.954 1.00 0.00 A ATOM 232 N ARG A 18 4.340 -6.611 3.852 1.00 0.00 A ATOM 233 NE ARG A 18 8.431 -8.158 4.410 1.00 0.00 A ATOM 234 NH1 ARG A 18 7.144 -9.945 3.694 1.00 0.00 A ATOM 235 NH2 ARG A 18 9.420 -9.979 3.406 1.00 0.00 A ATOM 236 O ARG A 18 3.332 -3.896 5.786 1.00 0.00 A ATOM 237 C ALA A 19 1.166 -3.079 3.686 1.00 0.00 A ATOM 238 CA ALA A 19 2.620 -2.769 3.361 1.00 0.00 A ATOM 239 CB ALA A 19 2.739 -2.250 1.939 1.00 0.00 A ATOM 240 HN ALA A 19 3.811 -4.411 2.751 1.00 0.00 A ATOM 241 HA ALA A 19 2.971 -1.996 4.030 1.00 0.00 A ATOM 242 HB1 ALA A 19 3.774 -2.041 1.718 1.00 0.00 A ATOM 243 HB2 ALA A 19 2.158 -1.346 1.836 1.00 0.00 A ATOM 244 HB3 ALA A 19 2.368 -2.997 1.252 1.00 0.00 A ATOM 245 N ALA A 19 3.469 -3.940 3.543 1.00 0.00 A ATOM 246 O ALA A 19 0.447 -2.242 4.232 1.00 0.00 A ATOM 247 C ARG A 20 -0.945 -4.773 5.063 1.00 0.00 A ATOM 248 CA ARG A 20 -0.632 -4.711 3.572 1.00 0.00 A ATOM 249 CB ARG A 20 -0.863 -6.074 2.927 1.00 0.00 A ATOM 250 CD ARG A 20 -2.390 -7.975 2.412 1.00 0.00 A ATOM 251 CG ARG A 20 -2.293 -6.580 3.002 1.00 0.00 A ATOM 252 CZ ARG A 20 -3.940 -9.640 3.370 1.00 0.00 A ATOM 253 HN ARG A 20 1.382 -4.925 2.966 1.00 0.00 A ATOM 254 HA ARG A 20 -1.281 -3.983 3.106 1.00 0.00 A ATOM 255 HB2 ARG A 20 -0.585 -6.015 1.886 1.00 0.00 A ATOM 256 HB1 ARG A 20 -0.225 -6.796 3.417 1.00 0.00 A ATOM 257 HD2 ARG A 20 -2.181 -7.914 1.354 1.00 0.00 A ATOM 258 HD1 ARG A 20 -1.651 -8.601 2.887 1.00 0.00 A ATOM 259 HE ARG A 20 -4.459 -8.180 2.098 1.00 0.00 A ATOM 260 HG2 ARG A 20 -2.606 -6.610 4.035 1.00 0.00 A ATOM 261 HG1 ARG A 20 -2.935 -5.912 2.444 1.00 0.00 A ATOM 262 HH11 ARG A 20 -2.033 -9.769 4.070 1.00 0.00 A ATOM 263 HH12 ARG A 20 -3.137 -10.984 4.667 1.00 0.00 A ATOM 264 HH21 ARG A 20 -5.904 -9.764 2.876 1.00 0.00 A ATOM 265 HH22 ARG A 20 -5.347 -10.966 4.003 1.00 0.00 A ATOM 266 N ARG A 20 0.745 -4.292 3.357 1.00 0.00 A ATOM 267 NE ARG A 20 -3.710 -8.574 2.597 1.00 0.00 A ATOM 268 NH1 ARG A 20 -2.961 -10.168 4.094 1.00 0.00 A ATOM 269 NH2 ARG A 20 -5.159 -10.164 3.421 1.00 0.00 A ATOM 270 O ARG A 20 -2.015 -4.345 5.497 1.00 0.00 A ATOM 271 C ALA A 21 -0.370 -4.006 7.910 1.00 0.00 A ATOM 272 CA ALA A 21 -0.165 -5.387 7.290 1.00 0.00 A ATOM 273 CB ALA A 21 1.040 -6.073 7.913 1.00 0.00 A ATOM 274 HN ALA A 21 0.825 -5.636 5.433 1.00 0.00 A ATOM 275 HA ALA A 21 -1.037 -5.992 7.490 1.00 0.00 A ATOM 276 HB1 ALA A 21 1.925 -5.476 7.737 1.00 0.00 A ATOM 277 HB2 ALA A 21 1.171 -7.048 7.469 1.00 0.00 A ATOM 278 HB3 ALA A 21 0.884 -6.179 8.976 1.00 0.00 A ATOM 279 N ALA A 21 -0.003 -5.294 5.843 1.00 0.00 A ATOM 280 O ALA A 21 -1.196 -3.830 8.807 1.00 0.00 A ATOM 281 C ALA A 22 -1.076 -1.044 7.498 1.00 0.00 A ATOM 282 CA ALA A 22 0.263 -1.655 7.898 1.00 0.00 A ATOM 283 CB ALA A 22 1.417 -0.810 7.373 1.00 0.00 A ATOM 284 HN ALA A 22 1.013 -3.228 6.695 1.00 0.00 A ATOM 285 HA ALA A 22 0.329 -1.680 8.977 1.00 0.00 A ATOM 286 HB1 ALA A 22 2.355 -1.248 7.681 1.00 0.00 A ATOM 287 HB2 ALA A 22 1.339 0.191 7.772 1.00 0.00 A ATOM 288 HB3 ALA A 22 1.374 -0.771 6.294 1.00 0.00 A ATOM 289 N ALA A 22 0.374 -3.024 7.410 1.00 0.00 A ATOM 290 O ALA A 22 -1.671 -0.273 8.257 1.00 0.00 A ATOM 291 C ALA A 23 -3.990 -1.355 6.648 1.00 0.00 A ATOM 292 CA ALA A 23 -2.815 -0.904 5.788 1.00 0.00 A ATOM 293 CB ALA A 23 -3.009 -1.366 4.356 1.00 0.00 A ATOM 294 HN ALA A 23 -1.023 -2.026 5.757 1.00 0.00 A ATOM 295 HA ALA A 23 -2.773 0.174 5.790 1.00 0.00 A ATOM 296 HB1 ALA A 23 -3.050 -2.445 4.329 1.00 0.00 A ATOM 297 HB2 ALA A 23 -2.184 -1.021 3.751 1.00 0.00 A ATOM 298 HB3 ALA A 23 -3.932 -0.960 3.969 1.00 0.00 A ATOM 299 N ALA A 23 -1.548 -1.406 6.308 1.00 0.00 A ATOM 300 O ALA A 23 -4.879 -0.561 6.961 1.00 0.00 A ATOM 301 C VAL A 24 -5.220 -2.416 9.154 1.00 0.00 A ATOM 302 CA VAL A 24 -5.049 -3.199 7.855 1.00 0.00 A ATOM 303 CB VAL A 24 -4.768 -4.682 8.189 1.00 0.00 A ATOM 304 CG1 VAL A 24 -5.889 -5.277 9.030 1.00 0.00 A ATOM 305 CG2 VAL A 24 -4.579 -5.487 6.917 1.00 0.00 A ATOM 306 HN VAL A 24 -3.234 -3.204 6.755 1.00 0.00 A ATOM 307 HA VAL A 24 -5.966 -3.144 7.289 1.00 0.00 A ATOM 308 HB VAL A 24 -3.852 -4.733 8.761 1.00 0.00 A ATOM 309 HG11 VAL A 24 -5.695 -6.328 9.195 1.00 0.00 A ATOM 310 HG12 VAL A 24 -6.830 -5.161 8.513 1.00 0.00 A ATOM 311 HG13 VAL A 24 -5.933 -4.767 9.981 1.00 0.00 A ATOM 312 HG21 VAL A 24 -5.465 -5.406 6.305 1.00 0.00 A ATOM 313 HG22 VAL A 24 -4.409 -6.524 7.168 1.00 0.00 A ATOM 314 HG23 VAL A 24 -3.729 -5.103 6.373 1.00 0.00 A ATOM 315 N VAL A 24 -3.980 -2.628 7.036 1.00 0.00 A ATOM 316 O VAL A 24 -6.324 -2.280 9.675 1.00 0.00 A ATOM 317 C GLN A 25 -4.613 0.290 10.711 1.00 0.00 A ATOM 318 CA GLN A 25 -4.121 -1.144 10.908 1.00 0.00 A ATOM 319 CB GLN A 25 -2.714 -1.152 11.506 1.00 0.00 A ATOM 320 CD GLN A 25 -0.759 -2.597 12.230 1.00 0.00 A ATOM 321 CG GLN A 25 -2.213 -2.555 11.805 1.00 0.00 A ATOM 322 HN GLN A 25 -3.279 -1.976 9.159 1.00 0.00 A ATOM 323 HA GLN A 25 -4.790 -1.650 11.586 1.00 0.00 A ATOM 324 HB2 GLN A 25 -2.033 -0.686 10.810 1.00 0.00 A ATOM 325 HB1 GLN A 25 -2.718 -0.589 12.428 1.00 0.00 A ATOM 326 HE21 GLN A 25 -0.336 -1.031 11.088 1.00 0.00 A ATOM 327 HE22 GLN A 25 0.989 -1.705 11.962 1.00 0.00 A ATOM 328 HG2 GLN A 25 -2.814 -2.973 12.599 1.00 0.00 A ATOM 329 HG1 GLN A 25 -2.330 -3.157 10.916 1.00 0.00 A ATOM 330 N GLN A 25 -4.120 -1.879 9.652 1.00 0.00 A ATOM 331 NE2 GLN A 25 0.045 -1.683 11.711 1.00 0.00 A ATOM 332 O GLN A 25 -4.915 0.990 11.677 1.00 0.00 A ATOM 333 OE1 GLN A 25 -0.359 -3.458 13.012 1.00 0.00 A ATOM 334 C ALA A 26 -6.568 2.154 8.734 1.00 0.00 A ATOM 335 CA ALA A 26 -5.099 2.083 9.146 1.00 0.00 A ATOM 336 CB ALA A 26 -4.211 2.657 8.052 1.00 0.00 A ATOM 337 HN ALA A 26 -4.496 0.098 8.725 1.00 0.00 A ATOM 338 HA ALA A 26 -4.958 2.680 10.036 1.00 0.00 A ATOM 339 HB1 ALA A 26 -4.340 2.087 7.144 1.00 0.00 A ATOM 340 HB2 ALA A 26 -3.178 2.609 8.364 1.00 0.00 A ATOM 341 HB3 ALA A 26 -4.485 3.686 7.872 1.00 0.00 A ATOM 342 N ALA A 26 -4.696 0.718 9.459 1.00 0.00 A ATOM 343 O ALA A 26 -7.236 3.165 8.958 1.00 0.00 A ATOM 344 C VAL A 27 -9.297 0.102 8.515 1.00 0.00 A ATOM 345 CA VAL A 27 -8.454 1.065 7.676 1.00 0.00 A ATOM 346 CB VAL A 27 -8.551 0.716 6.168 1.00 0.00 A ATOM 347 CG1 VAL A 27 -7.939 -0.644 5.865 1.00 0.00 A ATOM 348 CG2 VAL A 27 -9.995 0.776 5.691 1.00 0.00 A ATOM 349 HN VAL A 27 -6.509 0.293 7.998 1.00 0.00 A ATOM 350 HA VAL A 27 -8.851 2.061 7.809 1.00 0.00 A ATOM 351 HB VAL A 27 -7.991 1.458 5.619 1.00 0.00 A ATOM 352 HG11 VAL A 27 -8.012 -0.843 4.807 1.00 0.00 A ATOM 353 HG12 VAL A 27 -8.472 -1.407 6.412 1.00 0.00 A ATOM 354 HG13 VAL A 27 -6.900 -0.646 6.163 1.00 0.00 A ATOM 355 HG21 VAL A 27 -10.384 1.770 5.850 1.00 0.00 A ATOM 356 HG22 VAL A 27 -10.586 0.065 6.248 1.00 0.00 A ATOM 357 HG23 VAL A 27 -10.038 0.535 4.639 1.00 0.00 A ATOM 358 N VAL A 27 -7.072 1.086 8.133 1.00 0.00 A ATOM 359 O VAL A 27 -9.009 -1.093 8.598 1.00 0.00 A ATOM 360 C PRO A 28 -12.097 -1.143 9.258 1.00 0.00 A ATOM 361 CA PRO A 28 -11.212 -0.173 10.038 1.00 0.00 A ATOM 362 CB PRO A 28 -12.064 0.875 10.755 1.00 0.00 A ATOM 363 CD PRO A 28 -10.761 2.043 9.120 1.00 0.00 A ATOM 364 CG PRO A 28 -12.080 2.052 9.841 1.00 0.00 A ATOM 365 HA PRO A 28 -10.634 -0.725 10.764 1.00 0.00 A ATOM 366 HB2 PRO A 28 -13.060 0.484 10.913 1.00 0.00 A ATOM 367 HB1 PRO A 28 -11.615 1.120 11.706 1.00 0.00 A ATOM 368 HD2 PRO A 28 -10.889 2.371 8.099 1.00 0.00 A ATOM 369 HD1 PRO A 28 -10.046 2.672 9.632 1.00 0.00 A ATOM 370 HG2 PRO A 28 -12.894 1.958 9.137 1.00 0.00 A ATOM 371 HG1 PRO A 28 -12.186 2.961 10.415 1.00 0.00 A ATOM 372 N PRO A 28 -10.346 0.626 9.169 1.00 0.00 A ATOM 373 O PRO A 28 -13.123 -0.752 8.695 1.00 0.00 A ATOM 374 C GLY A 29 -12.703 -3.127 7.080 1.00 0.00 A ATOM 375 CA GLY A 29 -12.450 -3.436 8.543 1.00 0.00 A ATOM 376 HN GLY A 29 -10.821 -2.637 9.631 1.00 0.00 A ATOM 377 HA2 GLY A 29 -11.913 -4.370 8.613 1.00 0.00 A ATOM 378 HA1 GLY A 29 -13.398 -3.540 9.047 1.00 0.00 A ATOM 379 N GLY A 29 -11.676 -2.403 9.209 1.00 0.00 A ATOM 380 O GLY A 29 -13.761 -3.459 6.542 1.00 0.00 A ATOM 381 C GLY A 30 -11.313 -3.118 4.090 1.00 0.00 A ATOM 382 CA GLY A 30 -11.900 -2.107 5.051 1.00 0.00 A ATOM 383 HN GLY A 30 -10.888 -2.312 6.898 1.00 0.00 A ATOM 384 HA2 GLY A 30 -12.956 -2.000 4.845 1.00 0.00 A ATOM 385 HA1 GLY A 30 -11.414 -1.156 4.896 1.00 0.00 A ATOM 386 N GLY A 30 -11.731 -2.500 6.434 1.00 0.00 A ATOM 387 O GLY A 30 -10.722 -4.114 4.507 1.00 0.00 A ATOM 388 C THR A 31 -9.471 -3.509 1.576 1.00 0.00 A ATOM 389 CA THR A 31 -10.964 -3.742 1.775 1.00 0.00 A ATOM 390 CB THR A 31 -11.704 -3.514 0.444 1.00 0.00 A ATOM 391 CG2 THR A 31 -11.274 -4.532 -0.601 1.00 0.00 A ATOM 392 HN THR A 31 -11.949 -2.038 2.537 1.00 0.00 A ATOM 393 HA THR A 31 -11.127 -4.763 2.090 1.00 0.00 A ATOM 394 HB THR A 31 -11.468 -2.524 0.082 1.00 0.00 A ATOM 395 HG1 THR A 31 -13.290 -3.789 1.598 1.00 0.00 A ATOM 396 HG21 THR A 31 -11.821 -4.359 -1.515 1.00 0.00 A ATOM 397 HG22 THR A 31 -11.482 -5.528 -0.240 1.00 0.00 A ATOM 398 HG23 THR A 31 -10.215 -4.429 -0.789 1.00 0.00 A ATOM 399 N THR A 31 -11.476 -2.858 2.804 1.00 0.00 A ATOM 400 O THR A 31 -9.052 -2.418 1.186 1.00 0.00 A ATOM 401 OG1 THR A 31 -13.120 -3.614 0.658 1.00 0.00 A ATOM 402 C ALA A 32 -6.731 -5.560 0.809 1.00 0.00 A ATOM 403 CA ALA A 32 -7.235 -4.437 1.704 1.00 0.00 A ATOM 404 CB ALA A 32 -6.541 -4.481 3.059 1.00 0.00 A ATOM 405 HN ALA A 32 -9.066 -5.368 2.188 1.00 0.00 A ATOM 406 HA ALA A 32 -7.009 -3.488 1.237 1.00 0.00 A ATOM 407 HB1 ALA A 32 -6.707 -5.445 3.517 1.00 0.00 A ATOM 408 HB2 ALA A 32 -6.943 -3.707 3.694 1.00 0.00 A ATOM 409 HB3 ALA A 32 -5.480 -4.324 2.926 1.00 0.00 A ATOM 410 N ALA A 32 -8.675 -4.527 1.864 1.00 0.00 A ATOM 411 O ALA A 32 -7.115 -6.720 0.977 1.00 0.00 A ATOM 412 C GLY A 33 -3.830 -6.169 -1.066 1.00 0.00 A ATOM 413 CA GLY A 33 -5.341 -6.195 -1.058 1.00 0.00 A ATOM 414 HN GLY A 33 -5.611 -4.271 -0.225 1.00 0.00 A ATOM 415 HA2 GLY A 33 -5.674 -7.178 -0.759 1.00 0.00 A ATOM 416 HA1 GLY A 33 -5.702 -5.989 -2.054 1.00 0.00 A ATOM 417 N GLY A 33 -5.884 -5.212 -0.143 1.00 0.00 A ATOM 418 O GLY A 33 -3.229 -5.201 -0.600 1.00 0.00 A ATOM 419 C GLU A 34 -1.231 -6.217 -2.607 1.00 0.00 A ATOM 420 CA GLU A 34 -1.760 -7.288 -1.654 1.00 0.00 A ATOM 421 CB GLU A 34 -1.278 -8.693 -2.051 1.00 0.00 A ATOM 422 CD GLU A 34 -2.200 -8.827 -4.418 1.00 0.00 A ATOM 423 CG GLU A 34 -2.179 -9.436 -3.032 1.00 0.00 A ATOM 424 HN GLU A 34 -3.743 -7.989 -1.890 1.00 0.00 A ATOM 425 HA GLU A 34 -1.377 -7.066 -0.668 1.00 0.00 A ATOM 426 HB2 GLU A 34 -0.300 -8.610 -2.498 1.00 0.00 A ATOM 427 HB1 GLU A 34 -1.199 -9.291 -1.154 1.00 0.00 A ATOM 428 HG2 GLU A 34 -1.830 -10.454 -3.114 1.00 0.00 A ATOM 429 HG1 GLU A 34 -3.186 -9.438 -2.641 1.00 0.00 A ATOM 430 N GLU A 34 -3.212 -7.233 -1.564 1.00 0.00 A ATOM 431 O GLU A 34 -1.847 -5.906 -3.628 1.00 0.00 A ATOM 432 OE1 GLU A 34 -1.151 -8.837 -5.094 1.00 0.00 A ATOM 433 OE2 GLU A 34 -3.272 -8.342 -4.841 1.00 0.00 A ATOM 434 C VAL A 35 1.631 -4.940 -3.837 1.00 0.00 A ATOM 435 CA VAL A 35 0.451 -4.508 -2.974 1.00 0.00 A ATOM 436 CB VAL A 35 0.894 -3.385 -2.013 1.00 0.00 A ATOM 437 CG1 VAL A 35 -0.241 -3.013 -1.074 1.00 0.00 A ATOM 438 CG2 VAL A 35 2.131 -3.786 -1.226 1.00 0.00 A ATOM 439 HN VAL A 35 0.386 -5.985 -1.471 1.00 0.00 A ATOM 440 HA VAL A 35 -0.326 -4.117 -3.615 1.00 0.00 A ATOM 441 HB VAL A 35 1.138 -2.513 -2.604 1.00 0.00 A ATOM 442 HG11 VAL A 35 -1.075 -2.637 -1.651 1.00 0.00 A ATOM 443 HG12 VAL A 35 0.094 -2.250 -0.387 1.00 0.00 A ATOM 444 HG13 VAL A 35 -0.552 -3.886 -0.522 1.00 0.00 A ATOM 445 HG21 VAL A 35 1.927 -4.690 -0.671 1.00 0.00 A ATOM 446 HG22 VAL A 35 2.396 -2.994 -0.542 1.00 0.00 A ATOM 447 HG23 VAL A 35 2.949 -3.960 -1.910 1.00 0.00 A ATOM 448 N VAL A 35 -0.100 -5.639 -2.246 1.00 0.00 A ATOM 449 O VAL A 35 2.259 -5.964 -3.575 1.00 0.00 A ATOM 450 C GLU A 36 3.998 -3.292 -5.754 1.00 0.00 A ATOM 451 CA GLU A 36 3.023 -4.466 -5.763 1.00 0.00 A ATOM 452 CB GLU A 36 2.532 -4.758 -7.185 1.00 0.00 A ATOM 453 CD GLU A 36 1.193 -3.956 -9.166 1.00 0.00 A ATOM 454 CG GLU A 36 1.853 -3.577 -7.860 1.00 0.00 A ATOM 455 HN GLU A 36 1.347 -3.393 -5.062 1.00 0.00 A ATOM 456 HA GLU A 36 3.530 -5.340 -5.377 1.00 0.00 A ATOM 457 HB2 GLU A 36 3.376 -5.054 -7.790 1.00 0.00 A ATOM 458 HB1 GLU A 36 1.827 -5.576 -7.146 1.00 0.00 A ATOM 459 HG2 GLU A 36 1.101 -3.179 -7.194 1.00 0.00 A ATOM 460 HG1 GLU A 36 2.595 -2.816 -8.057 1.00 0.00 A ATOM 461 N GLU A 36 1.901 -4.181 -4.885 1.00 0.00 A ATOM 462 O GLU A 36 3.613 -2.159 -5.444 1.00 0.00 A ATOM 463 OE1 GLU A 36 1.911 -4.315 -10.123 1.00 0.00 A ATOM 464 OE2 GLU A 36 -0.052 -3.890 -9.243 1.00 0.00 A ATOM 465 C THR A 37 6.106 -1.585 -7.260 1.00 0.00 A ATOM 466 CA THR A 37 6.277 -2.538 -6.087 1.00 0.00 A ATOM 467 CB THR A 37 7.687 -3.162 -6.144 1.00 0.00 A ATOM 468 CG2 THR A 37 8.121 -3.666 -4.779 1.00 0.00 A ATOM 469 HN THR A 37 5.488 -4.482 -6.342 1.00 0.00 A ATOM 470 HA THR A 37 6.188 -1.980 -5.165 1.00 0.00 A ATOM 471 HB THR A 37 8.384 -2.403 -6.467 1.00 0.00 A ATOM 472 HG1 THR A 37 7.074 -4.065 -7.790 1.00 0.00 A ATOM 473 HG21 THR A 37 8.143 -2.842 -4.083 1.00 0.00 A ATOM 474 HG22 THR A 37 9.107 -4.102 -4.854 1.00 0.00 A ATOM 475 HG23 THR A 37 7.422 -4.413 -4.432 1.00 0.00 A ATOM 476 N THR A 37 5.248 -3.563 -6.092 1.00 0.00 A ATOM 477 O THR A 37 6.031 -2.011 -8.416 1.00 0.00 A ATOM 478 OG1 THR A 37 7.709 -4.244 -7.088 1.00 0.00 A ATOM 479 C GLU A 38 7.320 1.014 -8.555 1.00 0.00 A ATOM 480 CA GLU A 38 5.940 0.736 -7.971 1.00 0.00 A ATOM 481 CB GLU A 38 5.339 2.020 -7.390 1.00 0.00 A ATOM 482 CD GLU A 38 3.254 3.155 -6.539 1.00 0.00 A ATOM 483 CG GLU A 38 3.934 1.837 -6.845 1.00 0.00 A ATOM 484 HN GLU A 38 6.055 -0.031 -6.006 1.00 0.00 A ATOM 485 HA GLU A 38 5.297 0.370 -8.758 1.00 0.00 A ATOM 486 HB2 GLU A 38 5.972 2.371 -6.588 1.00 0.00 A ATOM 487 HB1 GLU A 38 5.305 2.772 -8.166 1.00 0.00 A ATOM 488 HG2 GLU A 38 3.343 1.308 -7.578 1.00 0.00 A ATOM 489 HG1 GLU A 38 3.986 1.255 -5.936 1.00 0.00 A ATOM 490 N GLU A 38 6.034 -0.297 -6.953 1.00 0.00 A ATOM 491 O GLU A 38 8.258 0.240 -8.341 1.00 0.00 A ATOM 492 OE1 GLU A 38 3.477 3.706 -5.448 1.00 0.00 A ATOM 493 OE2 GLU A 38 2.483 3.640 -7.398 1.00 0.00 A ATOM 494 C THR A 39 9.796 2.651 -8.883 1.00 0.00 A ATOM 495 CA THR A 39 8.695 2.465 -9.926 1.00 0.00 A ATOM 496 CB THR A 39 8.529 3.760 -10.742 1.00 0.00 A ATOM 497 CG2 THR A 39 7.749 3.504 -12.022 1.00 0.00 A ATOM 498 HN THR A 39 6.667 2.699 -9.399 1.00 0.00 A ATOM 499 HA THR A 39 8.973 1.667 -10.598 1.00 0.00 A ATOM 500 HB THR A 39 9.509 4.135 -11.000 1.00 0.00 A ATOM 501 HG1 THR A 39 8.213 4.746 -9.060 1.00 0.00 A ATOM 502 HG21 THR A 39 6.768 3.126 -11.775 1.00 0.00 A ATOM 503 HG22 THR A 39 8.272 2.778 -12.625 1.00 0.00 A ATOM 504 HG23 THR A 39 7.649 4.428 -12.573 1.00 0.00 A ATOM 505 N THR A 39 7.440 2.108 -9.288 1.00 0.00 A ATOM 506 O THR A 39 9.616 3.368 -7.899 1.00 0.00 A ATOM 507 OG1 THR A 39 7.841 4.739 -9.952 1.00 0.00 A ATOM 508 C GLY A 40 12.598 3.372 -7.934 1.00 0.00 A ATOM 509 CA GLY A 40 12.005 1.996 -8.136 1.00 0.00 A ATOM 510 HN GLY A 40 11.033 1.491 -9.945 1.00 0.00 A ATOM 511 HA2 GLY A 40 11.626 1.637 -7.191 1.00 0.00 A ATOM 512 HA1 GLY A 40 12.784 1.329 -8.476 1.00 0.00 A ATOM 513 N GLY A 40 10.926 1.988 -9.105 1.00 0.00 A ATOM 514 O GLY A 40 12.809 3.802 -6.801 1.00 0.00 A ATOM 515 C GLU A 41 12.326 6.428 -8.761 1.00 0.00 A ATOM 516 CA GLU A 41 13.431 5.398 -8.962 1.00 0.00 A ATOM 517 CB GLU A 41 14.213 5.709 -10.238 1.00 0.00 A ATOM 518 CD GLU A 41 15.565 7.387 -11.526 1.00 0.00 A ATOM 519 CG GLU A 41 14.914 7.053 -10.207 1.00 0.00 A ATOM 520 HN GLU A 41 12.674 3.666 -9.904 1.00 0.00 A ATOM 521 HA GLU A 41 14.102 5.435 -8.118 1.00 0.00 A ATOM 522 HB2 GLU A 41 14.958 4.942 -10.385 1.00 0.00 A ATOM 523 HB1 GLU A 41 13.531 5.702 -11.077 1.00 0.00 A ATOM 524 HG2 GLU A 41 14.190 7.818 -9.974 1.00 0.00 A ATOM 525 HG1 GLU A 41 15.675 7.031 -9.440 1.00 0.00 A ATOM 526 N GLU A 41 12.867 4.061 -9.030 1.00 0.00 A ATOM 527 O GLU A 41 11.494 6.643 -9.644 1.00 0.00 A ATOM 528 OE1 GLU A 41 16.686 6.904 -11.780 1.00 0.00 A ATOM 529 OE2 GLU A 41 14.956 8.137 -12.318 1.00 0.00 A ATOM 530 C GLY A 42 11.154 8.186 -5.775 1.00 0.00 A ATOM 531 CA GLY A 42 11.324 8.044 -7.272 1.00 0.00 A ATOM 532 HN GLY A 42 13.037 6.859 -6.946 1.00 0.00 A ATOM 533 HA2 GLY A 42 11.611 9.000 -7.689 1.00 0.00 A ATOM 534 HA1 GLY A 42 10.383 7.739 -7.706 1.00 0.00 A ATOM 535 N GLY A 42 12.336 7.064 -7.600 1.00 0.00 A ATOM 536 O GLY A 42 12.072 7.874 -5.013 1.00 0.00 A ATOM 537 C ALA A 43 8.780 7.679 -3.456 1.00 0.00 A ATOM 538 CA ALA A 43 9.701 8.796 -3.931 1.00 0.00 A ATOM 539 CB ALA A 43 9.076 10.157 -3.656 1.00 0.00 A ATOM 540 HN ALA A 43 9.298 8.887 -6.006 1.00 0.00 A ATOM 541 HA ALA A 43 10.636 8.736 -3.390 1.00 0.00 A ATOM 542 HB1 ALA A 43 9.738 10.934 -4.012 1.00 0.00 A ATOM 543 HB2 ALA A 43 8.922 10.276 -2.593 1.00 0.00 A ATOM 544 HB3 ALA A 43 8.128 10.230 -4.168 1.00 0.00 A ATOM 545 N ALA A 43 9.989 8.648 -5.349 1.00 0.00 A ATOM 546 O ALA A 43 8.966 7.119 -2.375 1.00 0.00 A ATOM 547 C ALA A 44 7.354 4.963 -4.499 1.00 0.00 A ATOM 548 CA ALA A 44 6.846 6.295 -3.967 1.00 0.00 A ATOM 549 CB ALA A 44 5.478 6.614 -4.552 1.00 0.00 A ATOM 550 HN ALA A 44 7.705 7.834 -5.137 1.00 0.00 A ATOM 551 HA ALA A 44 6.751 6.235 -2.893 1.00 0.00 A ATOM 552 HB1 ALA A 44 5.126 7.555 -4.156 1.00 0.00 A ATOM 553 HB2 ALA A 44 4.783 5.830 -4.290 1.00 0.00 A ATOM 554 HB3 ALA A 44 5.553 6.683 -5.627 1.00 0.00 A ATOM 555 N ALA A 44 7.792 7.355 -4.281 1.00 0.00 A ATOM 556 O ALA A 44 7.445 4.759 -5.711 1.00 0.00 A ATOM 557 C ALA A 45 7.163 1.686 -3.793 1.00 0.00 A ATOM 558 CA ALA A 45 8.221 2.765 -3.965 1.00 0.00 A ATOM 559 CB ALA A 45 9.452 2.430 -3.139 1.00 0.00 A ATOM 560 HN ALA A 45 7.604 4.295 -2.636 1.00 0.00 A ATOM 561 HA ALA A 45 8.514 2.810 -5.003 1.00 0.00 A ATOM 562 HB1 ALA A 45 10.189 3.210 -3.257 1.00 0.00 A ATOM 563 HB2 ALA A 45 9.865 1.490 -3.475 1.00 0.00 A ATOM 564 HB3 ALA A 45 9.175 2.351 -2.098 1.00 0.00 A ATOM 565 N ALA A 45 7.701 4.070 -3.588 1.00 0.00 A ATOM 566 O ALA A 45 7.196 0.653 -4.465 1.00 0.00 A ATOM 567 C TYR A 46 3.808 1.605 -2.727 1.00 0.00 A ATOM 568 CA TYR A 46 5.181 0.957 -2.594 1.00 0.00 A ATOM 569 CB TYR A 46 5.343 0.402 -1.170 1.00 0.00 A ATOM 570 CD1 TYR A 46 7.205 -1.315 -1.139 1.00 0.00 A ATOM 571 CD2 TYR A 46 7.629 0.830 -0.190 1.00 0.00 A ATOM 572 CE1 TYR A 46 8.494 -1.708 -0.825 1.00 0.00 A ATOM 573 CE2 TYR A 46 8.916 0.442 0.127 1.00 0.00 A ATOM 574 CG TYR A 46 6.752 -0.038 -0.827 1.00 0.00 A ATOM 575 CZ TYR A 46 9.345 -0.825 -0.194 1.00 0.00 A ATOM 576 HN TYR A 46 6.226 2.786 -2.414 1.00 0.00 A ATOM 577 HA TYR A 46 5.261 0.149 -3.304 1.00 0.00 A ATOM 578 HB2 TYR A 46 5.059 1.164 -0.463 1.00 0.00 A ATOM 579 HB1 TYR A 46 4.691 -0.451 -1.051 1.00 0.00 A ATOM 580 HD1 TYR A 46 6.537 -2.004 -1.637 1.00 0.00 A ATOM 581 HD2 TYR A 46 7.292 1.824 0.062 1.00 0.00 A ATOM 582 HE1 TYR A 46 8.830 -2.705 -1.069 1.00 0.00 A ATOM 583 HE2 TYR A 46 9.581 1.134 0.622 1.00 0.00 A ATOM 584 HH TYR A 46 10.834 -0.956 1.021 1.00 0.00 A ATOM 585 N TYR A 46 6.225 1.928 -2.886 1.00 0.00 A ATOM 586 O TYR A 46 3.574 2.692 -2.190 1.00 0.00 A ATOM 587 OH TYR A 46 10.630 -1.212 0.113 1.00 0.00 A ATOM 588 C GLY A 47 0.553 0.560 -2.842 1.00 0.00 A ATOM 589 CA GLY A 47 1.549 1.443 -3.557 1.00 0.00 A ATOM 590 HN GLY A 47 3.147 0.088 -3.855 1.00 0.00 A ATOM 591 HA2 GLY A 47 1.505 2.438 -3.137 1.00 0.00 A ATOM 592 HA1 GLY A 47 1.288 1.490 -4.604 1.00 0.00 A ATOM 593 N GLY A 47 2.901 0.935 -3.426 1.00 0.00 A ATOM 594 O GLY A 47 0.312 -0.572 -3.256 1.00 0.00 A ATOM 595 C VAL A 48 -2.391 0.574 -1.325 1.00 0.00 A ATOM 596 CA VAL A 48 -0.942 0.304 -0.950 1.00 0.00 A ATOM 597 CB VAL A 48 -0.740 0.614 0.545 1.00 0.00 A ATOM 598 CG1 VAL A 48 -1.603 -0.297 1.398 1.00 0.00 A ATOM 599 CG2 VAL A 48 0.725 0.483 0.926 1.00 0.00 A ATOM 600 HN VAL A 48 0.150 2.017 -1.537 1.00 0.00 A ATOM 601 HA VAL A 48 -0.727 -0.742 -1.112 1.00 0.00 A ATOM 602 HB VAL A 48 -1.047 1.634 0.727 1.00 0.00 A ATOM 603 HG11 VAL A 48 -2.642 -0.131 1.160 1.00 0.00 A ATOM 604 HG12 VAL A 48 -1.431 -0.081 2.442 1.00 0.00 A ATOM 605 HG13 VAL A 48 -1.348 -1.326 1.195 1.00 0.00 A ATOM 606 HG21 VAL A 48 0.846 0.707 1.976 1.00 0.00 A ATOM 607 HG22 VAL A 48 1.313 1.177 0.341 1.00 0.00 A ATOM 608 HG23 VAL A 48 1.060 -0.524 0.733 1.00 0.00 A ATOM 609 N VAL A 48 -0.033 1.082 -1.777 1.00 0.00 A ATOM 610 O VAL A 48 -2.919 1.650 -1.057 1.00 0.00 A ATOM 611 C LEU A 49 -5.366 -0.620 -1.224 1.00 0.00 A ATOM 612 CA LEU A 49 -4.414 -0.250 -2.358 1.00 0.00 A ATOM 613 CB LEU A 49 -4.687 -1.093 -3.614 1.00 0.00 A ATOM 614 CD1 LEU A 49 -5.683 -3.384 -3.328 1.00 0.00 A ATOM 615 CD2 LEU A 49 -3.608 -3.085 -4.692 1.00 0.00 A ATOM 616 CG LEU A 49 -4.393 -2.592 -3.487 1.00 0.00 A ATOM 617 HN LEU A 49 -2.573 -1.255 -2.104 1.00 0.00 A ATOM 618 HA LEU A 49 -4.563 0.793 -2.601 1.00 0.00 A ATOM 619 HB2 LEU A 49 -5.727 -0.975 -3.878 1.00 0.00 A ATOM 620 HB1 LEU A 49 -4.084 -0.697 -4.418 1.00 0.00 A ATOM 621 HD11 LEU A 49 -6.298 -3.251 -4.206 1.00 0.00 A ATOM 622 HD12 LEU A 49 -6.217 -3.031 -2.458 1.00 0.00 A ATOM 623 HD13 LEU A 49 -5.451 -4.432 -3.207 1.00 0.00 A ATOM 624 HD21 LEU A 49 -3.419 -4.144 -4.589 1.00 0.00 A ATOM 625 HD22 LEU A 49 -2.669 -2.556 -4.751 1.00 0.00 A ATOM 626 HD23 LEU A 49 -4.180 -2.907 -5.591 1.00 0.00 A ATOM 627 HG LEU A 49 -3.792 -2.758 -2.605 1.00 0.00 A ATOM 628 N LEU A 49 -3.033 -0.406 -1.938 1.00 0.00 A ATOM 629 O LEU A 49 -5.375 -1.755 -0.743 1.00 0.00 A ATOM 630 C VAL A 50 -8.443 0.800 -0.089 1.00 0.00 A ATOM 631 CA VAL A 50 -7.126 0.132 0.273 1.00 0.00 A ATOM 632 CB VAL A 50 -6.652 0.647 1.653 1.00 0.00 A ATOM 633 CG1 VAL A 50 -5.510 -0.205 2.180 1.00 0.00 A ATOM 634 CG2 VAL A 50 -6.235 2.110 1.583 1.00 0.00 A ATOM 635 HN VAL A 50 -6.068 1.257 -1.177 1.00 0.00 A ATOM 636 HA VAL A 50 -7.289 -0.934 0.348 1.00 0.00 A ATOM 637 HB VAL A 50 -7.477 0.565 2.347 1.00 0.00 A ATOM 638 HG11 VAL A 50 -4.682 -0.162 1.490 1.00 0.00 A ATOM 639 HG12 VAL A 50 -5.842 -1.228 2.281 1.00 0.00 A ATOM 640 HG13 VAL A 50 -5.197 0.169 3.144 1.00 0.00 A ATOM 641 HG21 VAL A 50 -7.082 2.712 1.294 1.00 0.00 A ATOM 642 HG22 VAL A 50 -5.447 2.223 0.854 1.00 0.00 A ATOM 643 HG23 VAL A 50 -5.877 2.427 2.553 1.00 0.00 A ATOM 644 N VAL A 50 -6.146 0.357 -0.779 1.00 0.00 A ATOM 645 O VAL A 50 -8.470 1.799 -0.807 1.00 0.00 A ATOM 646 C THR A 51 -11.733 0.783 1.307 1.00 0.00 A ATOM 647 CA THR A 51 -10.849 0.759 0.070 1.00 0.00 A ATOM 648 CB THR A 51 -11.517 -0.084 -1.031 1.00 0.00 A ATOM 649 CG2 THR A 51 -12.833 0.536 -1.486 1.00 0.00 A ATOM 650 HN THR A 51 -9.458 -0.573 0.941 1.00 0.00 A ATOM 651 HA THR A 51 -10.729 1.766 -0.299 1.00 0.00 A ATOM 652 HB THR A 51 -11.714 -1.071 -0.636 1.00 0.00 A ATOM 653 HG1 THR A 51 -9.814 0.295 -1.952 1.00 0.00 A ATOM 654 HG21 THR A 51 -12.648 1.526 -1.875 1.00 0.00 A ATOM 655 HG22 THR A 51 -13.510 0.603 -0.647 1.00 0.00 A ATOM 656 HG23 THR A 51 -13.274 -0.078 -2.258 1.00 0.00 A ATOM 657 N THR A 51 -9.535 0.231 0.379 1.00 0.00 A ATOM 658 O THR A 51 -11.895 -0.230 1.988 1.00 0.00 A ATOM 659 OG1 THR A 51 -10.621 -0.195 -2.146 1.00 0.00 A ATOM 660 C ARG A 52 -14.606 1.591 2.183 1.00 0.00 A ATOM 661 CA ARG A 52 -13.248 2.062 2.685 1.00 0.00 A ATOM 662 CB ARG A 52 -13.346 3.504 3.207 1.00 0.00 A ATOM 663 CD ARG A 52 -10.938 4.290 3.329 1.00 0.00 A ATOM 664 CG ARG A 52 -12.195 3.933 4.109 1.00 0.00 A ATOM 665 CZ ARG A 52 -8.984 5.700 3.910 1.00 0.00 A ATOM 666 HN ARG A 52 -12.064 2.739 1.068 1.00 0.00 A ATOM 667 HA ARG A 52 -12.927 1.414 3.487 1.00 0.00 A ATOM 668 HB2 ARG A 52 -13.374 4.174 2.361 1.00 0.00 A ATOM 669 HB1 ARG A 52 -14.267 3.607 3.762 1.00 0.00 A ATOM 670 HD2 ARG A 52 -10.602 3.416 2.790 1.00 0.00 A ATOM 671 HD1 ARG A 52 -11.175 5.077 2.628 1.00 0.00 A ATOM 672 HE ARG A 52 -9.805 4.322 5.106 1.00 0.00 A ATOM 673 HG2 ARG A 52 -12.505 4.797 4.677 1.00 0.00 A ATOM 674 HG1 ARG A 52 -11.967 3.123 4.787 1.00 0.00 A ATOM 675 HH11 ARG A 52 -9.703 6.037 2.045 1.00 0.00 A ATOM 676 HH12 ARG A 52 -8.347 7.023 2.501 1.00 0.00 A ATOM 677 HH21 ARG A 52 -8.044 5.601 5.702 1.00 0.00 A ATOM 678 HH22 ARG A 52 -7.402 6.780 4.590 1.00 0.00 A ATOM 679 N ARG A 52 -12.286 1.946 1.607 1.00 0.00 A ATOM 680 NE ARG A 52 -9.866 4.748 4.217 1.00 0.00 A ATOM 681 NH1 ARG A 52 -9.016 6.298 2.723 1.00 0.00 A ATOM 682 NH2 ARG A 52 -8.069 6.054 4.802 1.00 0.00 A ATOM 683 O ARG A 52 -14.961 1.855 1.033 1.00 0.00 A ATOM 684 C PRO A 53 -17.671 1.396 2.164 1.00 0.00 A ATOM 685 CA PRO A 53 -16.692 0.337 2.668 1.00 0.00 A ATOM 686 CB PRO A 53 -17.206 -0.283 3.972 1.00 0.00 A ATOM 687 CD PRO A 53 -15.036 0.595 4.433 1.00 0.00 A ATOM 688 CG PRO A 53 -16.373 0.318 5.051 1.00 0.00 A ATOM 689 HA PRO A 53 -16.590 -0.435 1.919 1.00 0.00 A ATOM 690 HB2 PRO A 53 -18.250 -0.037 4.099 1.00 0.00 A ATOM 691 HB1 PRO A 53 -17.085 -1.355 3.934 1.00 0.00 A ATOM 692 HD2 PRO A 53 -14.567 1.444 4.910 1.00 0.00 A ATOM 693 HD1 PRO A 53 -14.399 -0.276 4.495 1.00 0.00 A ATOM 694 HG2 PRO A 53 -16.824 1.236 5.396 1.00 0.00 A ATOM 695 HG1 PRO A 53 -16.271 -0.382 5.868 1.00 0.00 A ATOM 696 N PRO A 53 -15.378 0.897 3.036 1.00 0.00 A ATOM 697 O PRO A 53 -18.711 1.072 1.595 1.00 0.00 A ATOM 698 C ASP A 54 -18.125 3.885 0.396 1.00 0.00 A ATOM 699 CA ASP A 54 -18.126 3.786 1.916 1.00 0.00 A ATOM 700 CB ASP A 54 -17.590 5.094 2.502 1.00 0.00 A ATOM 701 CG ASP A 54 -17.542 5.077 4.014 1.00 0.00 A ATOM 702 HN ASP A 54 -16.486 2.842 2.857 1.00 0.00 A ATOM 703 HA ASP A 54 -19.137 3.634 2.259 1.00 0.00 A ATOM 704 HB2 ASP A 54 -16.591 5.263 2.132 1.00 0.00 A ATOM 705 HB1 ASP A 54 -18.228 5.908 2.188 1.00 0.00 A ATOM 706 N ASP A 54 -17.317 2.660 2.371 1.00 0.00 A ATOM 707 O ASP A 54 -18.874 4.671 -0.180 1.00 0.00 A ATOM 708 OD1 ASP A 54 -16.537 4.590 4.574 1.00 0.00 A ATOM 709 OD2 ASP A 54 -18.506 5.545 4.650 1.00 0.00 A ATOM 710 C GLY A 55 -16.086 4.063 -2.167 1.00 0.00 A ATOM 711 CA GLY A 55 -17.183 3.135 -1.694 1.00 0.00 A ATOM 712 HN GLY A 55 -16.695 2.490 0.261 1.00 0.00 A ATOM 713 HA2 GLY A 55 -16.983 2.137 -2.059 1.00 0.00 A ATOM 714 HA1 GLY A 55 -18.126 3.475 -2.094 1.00 0.00 A ATOM 715 N GLY A 55 -17.270 3.100 -0.249 1.00 0.00 A ATOM 716 O GLY A 55 -16.202 4.693 -3.218 1.00 0.00 A ATOM 717 C THR A 56 -12.588 4.260 -1.668 1.00 0.00 A ATOM 718 CA THR A 56 -13.910 5.027 -1.721 1.00 0.00 A ATOM 719 CB THR A 56 -13.866 6.273 -0.800 1.00 0.00 A ATOM 720 CG2 THR A 56 -13.851 5.881 0.669 1.00 0.00 A ATOM 721 HN THR A 56 -14.979 3.618 -0.568 1.00 0.00 A ATOM 722 HA THR A 56 -14.061 5.369 -2.735 1.00 0.00 A ATOM 723 HB THR A 56 -14.756 6.858 -0.984 1.00 0.00 A ATOM 724 HG1 THR A 56 -13.010 7.981 -1.296 1.00 0.00 A ATOM 725 HG21 THR A 56 -12.995 5.252 0.865 1.00 0.00 A ATOM 726 HG22 THR A 56 -14.756 5.342 0.906 1.00 0.00 A ATOM 727 HG23 THR A 56 -13.792 6.771 1.279 1.00 0.00 A ATOM 728 N THR A 56 -15.022 4.158 -1.384 1.00 0.00 A ATOM 729 O THR A 56 -12.207 3.702 -0.631 1.00 0.00 A ATOM 730 OG1 THR A 56 -12.721 7.082 -1.096 1.00 0.00 A ATOM 731 C ARG A 57 -9.495 4.467 -3.000 1.00 0.00 A ATOM 732 CA ARG A 57 -10.661 3.492 -2.946 1.00 0.00 A ATOM 733 CB ARG A 57 -10.693 2.630 -4.211 1.00 0.00 A ATOM 734 CD ARG A 57 -9.480 1.163 -5.835 1.00 0.00 A ATOM 735 CG ARG A 57 -9.364 1.986 -4.564 1.00 0.00 A ATOM 736 CZ ARG A 57 -8.008 -0.200 -7.272 1.00 0.00 A ATOM 737 HN ARG A 57 -12.278 4.690 -3.592 1.00 0.00 A ATOM 738 HA ARG A 57 -10.544 2.851 -2.084 1.00 0.00 A ATOM 739 HB2 ARG A 57 -11.421 1.845 -4.077 1.00 0.00 A ATOM 740 HB1 ARG A 57 -10.995 3.249 -5.040 1.00 0.00 A ATOM 741 HD2 ARG A 57 -10.063 0.278 -5.623 1.00 0.00 A ATOM 742 HD1 ARG A 57 -9.986 1.753 -6.585 1.00 0.00 A ATOM 743 HE ARG A 57 -7.385 1.234 -6.020 1.00 0.00 A ATOM 744 HG2 ARG A 57 -8.625 2.759 -4.711 1.00 0.00 A ATOM 745 HG1 ARG A 57 -9.059 1.340 -3.753 1.00 0.00 A ATOM 746 HH11 ARG A 57 -9.980 -0.683 -7.378 1.00 0.00 A ATOM 747 HH12 ARG A 57 -8.937 -1.595 -8.433 1.00 0.00 A ATOM 748 HH21 ARG A 57 -5.998 0.056 -7.390 1.00 0.00 A ATOM 749 HH22 ARG A 57 -6.652 -1.193 -8.417 1.00 0.00 A ATOM 750 N ARG A 57 -11.916 4.211 -2.808 1.00 0.00 A ATOM 751 NE ARG A 57 -8.176 0.755 -6.356 1.00 0.00 A ATOM 752 NH1 ARG A 57 -9.058 -0.880 -7.726 1.00 0.00 A ATOM 753 NH2 ARG A 57 -6.792 -0.465 -7.731 1.00 0.00 A ATOM 754 O ARG A 57 -9.482 5.396 -3.805 1.00 0.00 A ATOM 755 C VAL A 58 -6.090 4.273 -2.055 1.00 0.00 A ATOM 756 CA VAL A 58 -7.357 5.113 -2.058 1.00 0.00 A ATOM 757 CB VAL A 58 -7.400 5.987 -0.781 1.00 0.00 A ATOM 758 CG1 VAL A 58 -6.141 6.829 -0.645 1.00 0.00 A ATOM 759 CG2 VAL A 58 -8.632 6.881 -0.781 1.00 0.00 A ATOM 760 HN VAL A 58 -8.572 3.464 -1.547 1.00 0.00 A ATOM 761 HA VAL A 58 -7.354 5.761 -2.922 1.00 0.00 A ATOM 762 HB VAL A 58 -7.461 5.332 0.076 1.00 0.00 A ATOM 763 HG11 VAL A 58 -6.199 7.424 0.256 1.00 0.00 A ATOM 764 HG12 VAL A 58 -6.048 7.482 -1.500 1.00 0.00 A ATOM 765 HG13 VAL A 58 -5.278 6.181 -0.592 1.00 0.00 A ATOM 766 HG21 VAL A 58 -9.522 6.269 -0.770 1.00 0.00 A ATOM 767 HG22 VAL A 58 -8.627 7.497 -1.668 1.00 0.00 A ATOM 768 HG23 VAL A 58 -8.616 7.512 0.095 1.00 0.00 A ATOM 769 N VAL A 58 -8.519 4.248 -2.141 1.00 0.00 A ATOM 770 O VAL A 58 -6.046 3.217 -1.427 1.00 0.00 A ATOM 771 C GLU A 59 -2.783 4.842 -1.958 1.00 0.00 A ATOM 772 CA GLU A 59 -3.799 4.028 -2.744 1.00 0.00 A ATOM 773 CB GLU A 59 -3.290 3.695 -4.155 1.00 0.00 A ATOM 774 CD GLU A 59 -2.707 4.470 -6.479 1.00 0.00 A ATOM 775 CG GLU A 59 -3.244 4.870 -5.118 1.00 0.00 A ATOM 776 HN GLU A 59 -5.177 5.528 -3.320 1.00 0.00 A ATOM 777 HA GLU A 59 -3.958 3.099 -2.213 1.00 0.00 A ATOM 778 HB2 GLU A 59 -2.291 3.296 -4.073 1.00 0.00 A ATOM 779 HB1 GLU A 59 -3.932 2.937 -4.581 1.00 0.00 A ATOM 780 HG2 GLU A 59 -4.244 5.261 -5.242 1.00 0.00 A ATOM 781 HG1 GLU A 59 -2.606 5.637 -4.704 1.00 0.00 A ATOM 782 N GLU A 59 -5.074 4.715 -2.775 1.00 0.00 A ATOM 783 O GLU A 59 -2.512 6.004 -2.267 1.00 0.00 A ATOM 784 OE1 GLU A 59 -3.484 3.943 -7.305 1.00 0.00 A ATOM 785 OE2 GLU A 59 -1.496 4.665 -6.726 1.00 0.00 A ATOM 786 C VAL A 60 0.098 4.738 -0.623 1.00 0.00 A ATOM 787 CA VAL A 60 -1.294 4.872 -0.042 1.00 0.00 A ATOM 788 CB VAL A 60 -1.302 4.255 1.372 1.00 0.00 A ATOM 789 CG1 VAL A 60 -0.443 5.071 2.324 1.00 0.00 A ATOM 790 CG2 VAL A 60 -2.723 4.125 1.900 1.00 0.00 A ATOM 791 HN VAL A 60 -2.505 3.290 -0.739 1.00 0.00 A ATOM 792 HA VAL A 60 -1.553 5.918 0.033 1.00 0.00 A ATOM 793 HB VAL A 60 -0.876 3.267 1.306 1.00 0.00 A ATOM 794 HG11 VAL A 60 -0.826 6.078 2.378 1.00 0.00 A ATOM 795 HG12 VAL A 60 0.575 5.090 1.964 1.00 0.00 A ATOM 796 HG13 VAL A 60 -0.471 4.623 3.307 1.00 0.00 A ATOM 797 HG21 VAL A 60 -3.299 3.500 1.234 1.00 0.00 A ATOM 798 HG22 VAL A 60 -3.175 5.105 1.955 1.00 0.00 A ATOM 799 HG23 VAL A 60 -2.703 3.683 2.884 1.00 0.00 A ATOM 800 N VAL A 60 -2.250 4.224 -0.917 1.00 0.00 A ATOM 801 O VAL A 60 0.590 3.628 -0.827 1.00 0.00 A ATOM 802 C HIS A 61 3.098 5.918 -0.394 1.00 0.00 A ATOM 803 CA HIS A 61 2.049 5.857 -1.486 1.00 0.00 A ATOM 804 CB HIS A 61 2.209 7.003 -2.476 1.00 0.00 A ATOM 805 CD2 HIS A 61 1.607 5.909 -4.742 1.00 0.00 A ATOM 806 CE1 HIS A 61 -0.200 7.050 -5.192 1.00 0.00 A ATOM 807 CG HIS A 61 1.421 6.787 -3.731 1.00 0.00 A ATOM 808 HN HIS A 61 0.273 6.720 -0.729 1.00 0.00 A ATOM 809 HA HIS A 61 2.168 4.923 -2.017 1.00 0.00 A ATOM 810 HB2 HIS A 61 1.869 7.917 -2.015 1.00 0.00 A ATOM 811 HB1 HIS A 61 3.251 7.100 -2.743 1.00 0.00 A ATOM 812 HD1 HIS A 61 -0.136 8.208 -3.501 1.00 0.00 A ATOM 813 HD2 HIS A 61 2.411 5.193 -4.828 1.00 0.00 A ATOM 814 HE1 HIS A 61 -1.090 7.416 -5.685 1.00 0.00 A ATOM 815 HE2 HIS A 61 0.309 5.426 -6.311 1.00 0.00 A ATOM 816 N HIS A 61 0.718 5.862 -0.912 1.00 0.00 A ATOM 817 ND1 HIS A 61 0.280 7.488 -4.045 1.00 0.00 A ATOM 818 NE2 HIS A 61 0.583 6.089 -5.638 1.00 0.00 A ATOM 819 O HIS A 61 3.148 6.866 0.394 1.00 0.00 A ATOM 820 C LEU A 62 6.308 4.916 0.140 1.00 0.00 A ATOM 821 CA LEU A 62 4.907 4.714 0.694 1.00 0.00 A ATOM 822 CB LEU A 62 4.754 3.317 1.296 1.00 0.00 A ATOM 823 CD1 LEU A 62 3.180 4.441 2.912 1.00 0.00 A ATOM 824 CD2 LEU A 62 3.329 1.975 2.840 1.00 0.00 A ATOM 825 CG LEU A 62 4.114 3.260 2.688 1.00 0.00 A ATOM 826 HN LEU A 62 3.847 4.196 -1.053 1.00 0.00 A ATOM 827 HA LEU A 62 4.719 5.451 1.460 1.00 0.00 A ATOM 828 HB2 LEU A 62 4.150 2.725 0.622 1.00 0.00 A ATOM 829 HB1 LEU A 62 5.734 2.868 1.359 1.00 0.00 A ATOM 830 HD11 LEU A 62 2.792 4.408 3.919 1.00 0.00 A ATOM 831 HD12 LEU A 62 2.361 4.390 2.210 1.00 0.00 A ATOM 832 HD13 LEU A 62 3.723 5.364 2.765 1.00 0.00 A ATOM 833 HD21 LEU A 62 2.535 1.958 2.106 1.00 0.00 A ATOM 834 HD22 LEU A 62 2.903 1.927 3.831 1.00 0.00 A ATOM 835 HD23 LEU A 62 3.983 1.131 2.684 1.00 0.00 A ATOM 836 HG LEU A 62 4.888 3.274 3.442 1.00 0.00 A ATOM 837 N LEU A 62 3.913 4.883 -0.349 1.00 0.00 A ATOM 838 O LEU A 62 6.578 4.595 -1.021 1.00 0.00 A ATOM 839 C ASP A 63 9.452 4.531 0.799 1.00 0.00 A ATOM 840 CA ASP A 63 8.551 5.732 0.541 1.00 0.00 A ATOM 841 CB ASP A 63 9.091 6.976 1.263 1.00 0.00 A ATOM 842 CG ASP A 63 9.538 6.706 2.691 1.00 0.00 A ATOM 843 HN ASP A 63 6.934 5.632 1.897 1.00 0.00 A ATOM 844 HA ASP A 63 8.527 5.926 -0.522 1.00 0.00 A ATOM 845 HB2 ASP A 63 9.938 7.359 0.713 1.00 0.00 A ATOM 846 HB1 ASP A 63 8.317 7.728 1.287 1.00 0.00 A ATOM 847 N ASP A 63 7.195 5.439 0.970 1.00 0.00 A ATOM 848 O ASP A 63 8.971 3.421 1.028 1.00 0.00 A ATOM 849 OD1 ASP A 63 8.962 5.817 3.346 1.00 0.00 A ATOM 850 OD2 ASP A 63 10.488 7.372 3.150 1.00 0.00 A ATOM 851 C ARG A 64 11.691 3.052 2.303 1.00 0.00 A ATOM 852 CA ARG A 64 11.732 3.694 0.913 1.00 0.00 A ATOM 853 CB ARG A 64 13.130 4.247 0.635 1.00 0.00 A ATOM 854 CD ARG A 64 14.618 5.612 -0.860 1.00 0.00 A ATOM 855 CG ARG A 64 13.217 5.071 -0.643 1.00 0.00 A ATOM 856 CZ ARG A 64 15.660 6.449 -2.935 1.00 0.00 A ATOM 857 HN ARG A 64 11.070 5.687 0.689 1.00 0.00 A ATOM 858 HA ARG A 64 11.501 2.941 0.177 1.00 0.00 A ATOM 859 HB2 ARG A 64 13.426 4.874 1.463 1.00 0.00 A ATOM 860 HB1 ARG A 64 13.821 3.422 0.555 1.00 0.00 A ATOM 861 HD2 ARG A 64 14.917 6.160 0.021 1.00 0.00 A ATOM 862 HD1 ARG A 64 15.290 4.781 -1.011 1.00 0.00 A ATOM 863 HE ARG A 64 13.992 7.197 -2.106 1.00 0.00 A ATOM 864 HG2 ARG A 64 12.951 4.444 -1.481 1.00 0.00 A ATOM 865 HG1 ARG A 64 12.527 5.899 -0.578 1.00 0.00 A ATOM 866 HH11 ARG A 64 16.578 4.831 -2.119 1.00 0.00 A ATOM 867 HH12 ARG A 64 17.333 5.471 -3.552 1.00 0.00 A ATOM 868 HH21 ARG A 64 14.974 8.043 -3.988 1.00 0.00 A ATOM 869 HH22 ARG A 64 16.403 7.287 -4.627 1.00 0.00 A ATOM 870 N ARG A 64 10.754 4.762 0.783 1.00 0.00 A ATOM 871 NE ARG A 64 14.695 6.502 -2.019 1.00 0.00 A ATOM 872 NH1 ARG A 64 16.596 5.508 -2.864 1.00 0.00 A ATOM 873 NH2 ARG A 64 15.683 7.331 -3.928 1.00 0.00 A ATOM 874 O ARG A 64 12.219 1.959 2.503 1.00 0.00 A ATOM 875 C ASP A 65 9.588 3.032 5.109 1.00 0.00 A ATOM 876 CA ASP A 65 11.021 3.242 4.635 1.00 0.00 A ATOM 877 CB ASP A 65 11.742 4.223 5.564 1.00 0.00 A ATOM 878 CG ASP A 65 13.216 4.352 5.240 1.00 0.00 A ATOM 879 HN ASP A 65 10.597 4.564 3.034 1.00 0.00 A ATOM 880 HA ASP A 65 11.535 2.292 4.665 1.00 0.00 A ATOM 881 HB2 ASP A 65 11.286 5.198 5.472 1.00 0.00 A ATOM 882 HB1 ASP A 65 11.643 3.880 6.583 1.00 0.00 A ATOM 883 N ASP A 65 11.057 3.725 3.258 1.00 0.00 A ATOM 884 O ASP A 65 9.331 2.922 6.310 1.00 0.00 A ATOM 885 OD1 ASP A 65 13.999 3.461 5.632 1.00 0.00 A ATOM 886 OD2 ASP A 65 13.605 5.349 4.598 1.00 0.00 A ATOM 887 C PHE A 66 6.614 3.854 5.239 1.00 0.00 A ATOM 888 CA PHE A 66 7.249 2.719 4.446 1.00 0.00 A ATOM 889 CB PHE A 66 7.063 1.398 5.196 1.00 0.00 A ATOM 890 CD1 PHE A 66 5.916 -0.100 3.565 1.00 0.00 A ATOM 891 CD2 PHE A 66 8.162 -0.606 4.169 1.00 0.00 A ATOM 892 CE1 PHE A 66 5.889 -1.190 2.726 1.00 0.00 A ATOM 893 CE2 PHE A 66 8.141 -1.700 3.327 1.00 0.00 A ATOM 894 CG PHE A 66 7.050 0.204 4.295 1.00 0.00 A ATOM 895 CZ PHE A 66 7.001 -1.990 2.606 1.00 0.00 A ATOM 896 HN PHE A 66 8.935 3.108 3.224 1.00 0.00 A ATOM 897 HA PHE A 66 6.739 2.645 3.497 1.00 0.00 A ATOM 898 HB2 PHE A 66 7.871 1.273 5.902 1.00 0.00 A ATOM 899 HB1 PHE A 66 6.125 1.424 5.730 1.00 0.00 A ATOM 900 HD1 PHE A 66 5.043 0.527 3.659 1.00 0.00 A ATOM 901 HD2 PHE A 66 9.052 -0.378 4.735 1.00 0.00 A ATOM 902 HE1 PHE A 66 4.997 -1.415 2.162 1.00 0.00 A ATOM 903 HE2 PHE A 66 9.015 -2.328 3.235 1.00 0.00 A ATOM 904 HZ PHE A 66 6.979 -2.838 1.948 1.00 0.00 A ATOM 905 N PHE A 66 8.662 2.969 4.155 1.00 0.00 A ATOM 906 O PHE A 66 5.664 3.637 5.995 1.00 0.00 A ATOM 907 C ARG A 67 5.441 6.786 4.768 1.00 0.00 A ATOM 908 CA ARG A 67 6.515 6.223 5.686 1.00 0.00 A ATOM 909 CB ARG A 67 7.574 7.287 5.988 1.00 0.00 A ATOM 910 CD ARG A 67 8.204 9.343 7.278 1.00 0.00 A ATOM 911 CG ARG A 67 7.098 8.355 6.955 1.00 0.00 A ATOM 912 CZ ARG A 67 8.508 11.311 8.731 1.00 0.00 A ATOM 913 HN ARG A 67 7.898 5.183 4.462 1.00 0.00 A ATOM 914 HA ARG A 67 6.057 5.904 6.610 1.00 0.00 A ATOM 915 HB2 ARG A 67 8.440 6.805 6.414 1.00 0.00 A ATOM 916 HB1 ARG A 67 7.856 7.768 5.065 1.00 0.00 A ATOM 917 HD2 ARG A 67 9.106 8.793 7.508 1.00 0.00 A ATOM 918 HD1 ARG A 67 8.376 9.968 6.414 1.00 0.00 A ATOM 919 HE ARG A 67 7.118 9.888 9.000 1.00 0.00 A ATOM 920 HG2 ARG A 67 6.273 8.887 6.506 1.00 0.00 A ATOM 921 HG1 ARG A 67 6.770 7.883 7.869 1.00 0.00 A ATOM 922 HH11 ARG A 67 9.708 11.273 7.094 1.00 0.00 A ATOM 923 HH12 ARG A 67 9.956 12.622 8.164 1.00 0.00 A ATOM 924 HH21 ARG A 67 7.440 11.648 10.422 1.00 0.00 A ATOM 925 HH22 ARG A 67 8.668 12.821 10.069 1.00 0.00 A ATOM 926 N ARG A 67 7.113 5.063 5.054 1.00 0.00 A ATOM 927 NE ARG A 67 7.860 10.191 8.417 1.00 0.00 A ATOM 928 NH1 ARG A 67 9.467 11.770 7.936 1.00 0.00 A ATOM 929 NH2 ARG A 67 8.177 11.980 9.827 1.00 0.00 A ATOM 930 O ARG A 67 5.651 6.895 3.558 1.00 0.00 A ATOM 931 C VAL A 68 3.521 8.953 3.901 1.00 0.00 A ATOM 932 CA VAL A 68 3.169 7.617 4.555 1.00 0.00 A ATOM 933 CB VAL A 68 1.881 7.755 5.412 1.00 0.00 A ATOM 934 CG1 VAL A 68 2.127 8.592 6.662 1.00 0.00 A ATOM 935 CG2 VAL A 68 0.743 8.341 4.588 1.00 0.00 A ATOM 936 HN VAL A 68 4.184 7.001 6.305 1.00 0.00 A ATOM 937 HA VAL A 68 2.970 6.899 3.771 1.00 0.00 A ATOM 938 HB VAL A 68 1.587 6.765 5.731 1.00 0.00 A ATOM 939 HG11 VAL A 68 2.441 9.584 6.374 1.00 0.00 A ATOM 940 HG12 VAL A 68 2.898 8.129 7.259 1.00 0.00 A ATOM 941 HG13 VAL A 68 1.215 8.656 7.237 1.00 0.00 A ATOM 942 HG21 VAL A 68 0.559 7.711 3.730 1.00 0.00 A ATOM 943 HG22 VAL A 68 1.012 9.332 4.255 1.00 0.00 A ATOM 944 HG23 VAL A 68 -0.151 8.395 5.193 1.00 0.00 A ATOM 945 N VAL A 68 4.287 7.108 5.337 1.00 0.00 A ATOM 946 O VAL A 68 3.747 9.961 4.577 1.00 0.00 A ATOM 947 C LEU A 69 2.578 10.923 1.598 1.00 0.00 A ATOM 948 CA LEU A 69 3.870 10.157 1.827 1.00 0.00 A ATOM 949 CB LEU A 69 4.524 9.830 0.482 1.00 0.00 A ATOM 950 CD1 LEU A 69 6.431 8.862 -0.818 1.00 0.00 A ATOM 951 CD2 LEU A 69 6.854 9.961 1.389 1.00 0.00 A ATOM 952 CG LEU A 69 5.878 9.127 0.573 1.00 0.00 A ATOM 953 HN LEU A 69 3.495 8.095 2.098 1.00 0.00 A ATOM 954 HA LEU A 69 4.544 10.770 2.408 1.00 0.00 A ATOM 955 HB2 LEU A 69 3.850 9.196 -0.076 1.00 0.00 A ATOM 956 HB1 LEU A 69 4.659 10.752 -0.063 1.00 0.00 A ATOM 957 HD11 LEU A 69 5.733 8.254 -1.373 1.00 0.00 A ATOM 958 HD12 LEU A 69 7.375 8.343 -0.736 1.00 0.00 A ATOM 959 HD13 LEU A 69 6.581 9.801 -1.332 1.00 0.00 A ATOM 960 HD21 LEU A 69 6.965 10.934 0.933 1.00 0.00 A ATOM 961 HD22 LEU A 69 7.813 9.466 1.420 1.00 0.00 A ATOM 962 HD23 LEU A 69 6.474 10.074 2.394 1.00 0.00 A ATOM 963 HG LEU A 69 5.752 8.175 1.068 1.00 0.00 A ATOM 964 N LEU A 69 3.604 8.943 2.579 1.00 0.00 A ATOM 965 O LEU A 69 2.488 12.112 1.910 1.00 0.00 A ATOM 966 C ASP A 70 -0.709 9.795 0.317 1.00 0.00 A ATOM 967 CA ASP A 70 0.287 10.850 0.773 1.00 0.00 A ATOM 968 CB ASP A 70 0.436 11.933 -0.305 1.00 0.00 A ATOM 969 CG ASP A 70 -0.787 12.827 -0.408 1.00 0.00 A ATOM 970 HN ASP A 70 1.699 9.270 0.873 1.00 0.00 A ATOM 971 HA ASP A 70 -0.077 11.304 1.682 1.00 0.00 A ATOM 972 HB2 ASP A 70 1.289 12.550 -0.069 1.00 0.00 A ATOM 973 HB1 ASP A 70 0.594 11.458 -1.262 1.00 0.00 A ATOM 974 N ASP A 70 1.575 10.229 1.065 1.00 0.00 A ATOM 975 O ASP A 70 -0.319 8.697 -0.091 1.00 0.00 A ATOM 976 OD1 ASP A 70 -1.101 13.524 0.580 1.00 0.00 A ATOM 977 OD2 ASP A 70 -1.430 12.856 -1.479 1.00 0.00 A ATOM 978 C THR A 71 -4.023 9.917 -0.949 1.00 0.00 A ATOM 979 CA THR A 71 -3.046 9.221 -0.006 1.00 0.00 A ATOM 980 CB THR A 71 -3.816 8.662 1.209 1.00 0.00 A ATOM 981 CG2 THR A 71 -2.983 7.639 1.959 1.00 0.00 A ATOM 982 HN THR A 71 -2.229 11.005 0.778 1.00 0.00 A ATOM 983 HA THR A 71 -2.590 8.395 -0.527 1.00 0.00 A ATOM 984 HB THR A 71 -4.716 8.178 0.855 1.00 0.00 A ATOM 985 HG1 THR A 71 -3.741 10.541 1.825 1.00 0.00 A ATOM 986 HG21 THR A 71 -2.060 8.096 2.284 1.00 0.00 A ATOM 987 HG22 THR A 71 -2.763 6.806 1.308 1.00 0.00 A ATOM 988 HG23 THR A 71 -3.533 7.287 2.820 1.00 0.00 A ATOM 989 N THR A 71 -1.988 10.124 0.411 1.00 0.00 A ATOM 990 O THR A 71 -4.751 10.828 -0.546 1.00 0.00 A ATOM 991 OG1 THR A 71 -4.178 9.721 2.104 1.00 0.00 A ATOM 992 C GLU A 72 -5.939 8.937 -3.627 1.00 0.00 A ATOM 993 CA GLU A 72 -4.960 10.025 -3.186 1.00 0.00 A ATOM 994 CB GLU A 72 -4.224 10.594 -4.407 1.00 0.00 A ATOM 995 CD GLU A 72 -1.804 9.873 -4.480 1.00 0.00 A ATOM 996 CG GLU A 72 -3.202 9.649 -5.018 1.00 0.00 A ATOM 997 HN GLU A 72 -3.353 8.838 -2.490 1.00 0.00 A ATOM 998 HA GLU A 72 -5.517 10.821 -2.715 1.00 0.00 A ATOM 999 HB2 GLU A 72 -4.951 10.840 -5.166 1.00 0.00 A ATOM 1000 HB1 GLU A 72 -3.711 11.497 -4.109 1.00 0.00 A ATOM 1001 HG2 GLU A 72 -3.495 8.631 -4.804 1.00 0.00 A ATOM 1002 HG1 GLU A 72 -3.187 9.799 -6.089 1.00 0.00 A ATOM 1003 N GLU A 72 -4.020 9.504 -2.206 1.00 0.00 A ATOM 1004 O GLU A 72 -5.573 7.761 -3.724 1.00 0.00 A ATOM 1005 OE1 GLU A 72 -1.476 9.333 -3.402 1.00 0.00 A ATOM 1006 OE2 GLU A 72 -1.022 10.583 -5.146 1.00 0.00 A ATOM 1007 C PRO A 73 -7.886 7.782 -5.701 1.00 0.00 A ATOM 1008 CA PRO A 73 -8.240 8.392 -4.349 1.00 0.00 A ATOM 1009 CB PRO A 73 -9.492 9.271 -4.467 1.00 0.00 A ATOM 1010 CD PRO A 73 -7.728 10.679 -3.696 1.00 0.00 A ATOM 1011 CG PRO A 73 -9.209 10.459 -3.614 1.00 0.00 A ATOM 1012 HA PRO A 73 -8.420 7.599 -3.637 1.00 0.00 A ATOM 1013 HB2 PRO A 73 -9.641 9.552 -5.499 1.00 0.00 A ATOM 1014 HB1 PRO A 73 -10.351 8.725 -4.109 1.00 0.00 A ATOM 1015 HD2 PRO A 73 -7.484 11.304 -4.543 1.00 0.00 A ATOM 1016 HD1 PRO A 73 -7.359 11.117 -2.780 1.00 0.00 A ATOM 1017 HG2 PRO A 73 -9.738 11.319 -3.996 1.00 0.00 A ATOM 1018 HG1 PRO A 73 -9.504 10.257 -2.594 1.00 0.00 A ATOM 1019 N PRO A 73 -7.205 9.316 -3.874 1.00 0.00 A ATOM 1020 O PRO A 73 -7.564 8.497 -6.654 1.00 0.00 A ATOM 1021 C ALA A 74 -8.810 5.260 -7.736 1.00 0.00 A ATOM 1022 CA ALA A 74 -7.581 5.746 -6.980 1.00 0.00 A ATOM 1023 CB ALA A 74 -6.676 4.575 -6.630 1.00 0.00 A ATOM 1024 HN ALA A 74 -8.310 5.958 -5.008 1.00 0.00 A ATOM 1025 HA ALA A 74 -7.026 6.424 -7.611 1.00 0.00 A ATOM 1026 HB1 ALA A 74 -7.225 3.861 -6.032 1.00 0.00 A ATOM 1027 HB2 ALA A 74 -5.824 4.932 -6.071 1.00 0.00 A ATOM 1028 HB3 ALA A 74 -6.336 4.098 -7.538 1.00 0.00 A ATOM 1029 N ALA A 74 -7.962 6.464 -5.778 1.00 0.00 A ATOM 1030 O ALA A 74 -9.639 4.529 -7.192 1.00 0.00 A ATOM 1031 C ASP A 75 -9.532 4.331 -10.937 1.00 0.00 A ATOM 1032 CA ASP A 75 -10.031 5.267 -9.838 1.00 0.00 A ATOM 1033 CB ASP A 75 -10.713 6.493 -10.459 1.00 0.00 A ATOM 1034 CG ASP A 75 -9.894 7.120 -11.572 1.00 0.00 A ATOM 1035 HN ASP A 75 -8.216 6.251 -9.362 1.00 0.00 A ATOM 1036 HA ASP A 75 -10.742 4.735 -9.223 1.00 0.00 A ATOM 1037 HB2 ASP A 75 -11.670 6.199 -10.864 1.00 0.00 A ATOM 1038 HB1 ASP A 75 -10.867 7.236 -9.690 1.00 0.00 A ATOM 1039 N ASP A 75 -8.916 5.670 -8.989 1.00 0.00 A ATOM 1040 O ASP A 75 -8.327 4.100 -11.061 1.00 0.00 A ATOM 1041 OD1 ASP A 75 -9.007 7.947 -11.277 1.00 0.00 A ATOM 1042 OD2 ASP A 75 -10.143 6.794 -12.754 1.00 0.00 A ATOM 1043 C GLY A 76 -10.671 3.231 -14.121 1.00 0.00 A ATOM 1044 CA GLY A 76 -10.068 2.876 -12.780 1.00 0.00 A ATOM 1045 HN GLY A 76 -11.393 4.051 -11.615 1.00 0.00 A ATOM 1046 HA2 GLY A 76 -8.992 2.876 -12.871 1.00 0.00 A ATOM 1047 HA1 GLY A 76 -10.394 1.883 -12.503 1.00 0.00 A ATOM 1048 N GLY A 76 -10.448 3.804 -11.733 1.00 0.00 A ATOM 1049 O GLY A 76 -10.998 2.347 -14.915 1.00 0.00 A ATOM 1050 C ASP A 77 -10.306 5.272 -16.656 1.00 0.00 A ATOM 1051 CA ASP A 77 -11.399 4.981 -15.638 1.00 0.00 A ATOM 1052 CB ASP A 77 -12.257 6.230 -15.411 1.00 0.00 A ATOM 1053 CG ASP A 77 -12.953 6.702 -16.674 1.00 0.00 A ATOM 1054 HN ASP A 77 -10.504 5.186 -13.720 1.00 0.00 A ATOM 1055 HA ASP A 77 -12.026 4.186 -16.019 1.00 0.00 A ATOM 1056 HB2 ASP A 77 -13.009 6.010 -14.669 1.00 0.00 A ATOM 1057 HB1 ASP A 77 -11.627 7.030 -15.050 1.00 0.00 A ATOM 1058 N ASP A 77 -10.813 4.523 -14.382 1.00 0.00 A ATOM 1059 O ASP A 77 -10.554 5.310 -17.862 1.00 0.00 A ATOM 1060 OD1 ASP A 77 -13.924 6.047 -17.102 1.00 0.00 A ATOM 1061 OD2 ASP A 77 -12.544 7.741 -17.237 1.00 0.00 A ATOM 1062 C GLY A 78 -7.376 4.537 -17.680 1.00 0.00 A ATOM 1063 CA GLY A 78 -7.977 5.768 -17.033 1.00 0.00 A ATOM 1064 HN GLY A 78 -8.945 5.376 -15.196 1.00 0.00 A ATOM 1065 HA2 GLY A 78 -8.321 6.437 -17.808 1.00 0.00 A ATOM 1066 HA1 GLY A 78 -7.215 6.268 -16.455 1.00 0.00 A ATOM 1067 N GLY A 78 -9.091 5.455 -16.163 1.00 0.00 A ATOM 1068 O GLY A 78 -6.452 3.930 -17.136 1.00 0.00 A ATOM 1069 C GLY A 79 -6.172 3.476 -20.429 1.00 0.00 A ATOM 1070 CA GLY A 79 -7.355 3.049 -19.581 1.00 0.00 A ATOM 1071 HN GLY A 79 -8.674 4.659 -19.196 1.00 0.00 A ATOM 1072 HA2 GLY A 79 -7.037 2.284 -18.888 1.00 0.00 A ATOM 1073 HA1 GLY A 79 -8.121 2.644 -20.227 1.00 0.00 A ATOM 1074 N GLY A 79 -7.904 4.164 -18.837 1.00 0.00 A ATOM 1075 O GLY A 79 -5.760 4.637 -20.382 1.00 0.00 A ATOM 1076 C LEU A 80 -4.545 2.059 -23.350 1.00 0.00 A ATOM 1077 CA LEU A 80 -4.475 2.848 -22.046 1.00 0.00 A ATOM 1078 CB LEU A 80 -3.147 2.560 -21.315 1.00 0.00 A ATOM 1079 CD1 LEU A 80 -1.411 0.901 -20.613 1.00 0.00 A ATOM 1080 CD2 LEU A 80 -3.712 0.728 -19.678 1.00 0.00 A ATOM 1081 CG LEU A 80 -2.889 1.104 -20.902 1.00 0.00 A ATOM 1082 HN LEU A 80 -6.004 1.641 -21.213 1.00 0.00 A ATOM 1083 HA LEU A 80 -4.515 3.900 -22.286 1.00 0.00 A ATOM 1084 HB2 LEU A 80 -2.338 2.871 -21.957 1.00 0.00 A ATOM 1085 HB1 LEU A 80 -3.122 3.168 -20.422 1.00 0.00 A ATOM 1086 HD11 LEU A 80 -1.103 1.574 -19.825 1.00 0.00 A ATOM 1087 HD12 LEU A 80 -0.840 1.106 -21.505 1.00 0.00 A ATOM 1088 HD13 LEU A 80 -1.241 -0.118 -20.302 1.00 0.00 A ATOM 1089 HD21 LEU A 80 -4.761 0.872 -19.892 1.00 0.00 A ATOM 1090 HD22 LEU A 80 -3.426 1.353 -18.847 1.00 0.00 A ATOM 1091 HD23 LEU A 80 -3.535 -0.308 -19.429 1.00 0.00 A ATOM 1092 HG LEU A 80 -3.167 0.447 -21.714 1.00 0.00 A ATOM 1093 N LEU A 80 -5.624 2.548 -21.202 1.00 0.00 A ATOM 1094 O LEU A 80 -4.488 0.828 -23.348 1.00 0.00 A ATOM 1095 C GLU A 81 -4.734 3.277 -26.835 1.00 0.00 A ATOM 1096 CA GLU A 81 -4.741 2.178 -25.780 1.00 0.00 A ATOM 1097 CB GLU A 81 -5.981 1.293 -25.944 1.00 0.00 A ATOM 1098 CD GLU A 81 -7.169 -0.449 -27.330 1.00 0.00 A ATOM 1099 CG GLU A 81 -5.992 0.495 -27.238 1.00 0.00 A ATOM 1100 HN GLU A 81 -4.770 3.755 -24.378 1.00 0.00 A ATOM 1101 HA GLU A 81 -3.853 1.572 -25.900 1.00 0.00 A ATOM 1102 HB2 GLU A 81 -6.024 0.598 -25.118 1.00 0.00 A ATOM 1103 HB1 GLU A 81 -6.862 1.919 -25.924 1.00 0.00 A ATOM 1104 HG2 GLU A 81 -6.037 1.182 -28.070 1.00 0.00 A ATOM 1105 HG1 GLU A 81 -5.079 -0.082 -27.299 1.00 0.00 A ATOM 1106 N GLU A 81 -4.696 2.779 -24.454 1.00 0.00 A ATOM 1107 OT1 GLU A 81 -5.825 3.773 -27.193 1.00 0.00 A ATOM 1108 OT2 GLU A 81 -3.638 3.661 -27.288 1.00 0.00 A ATOM 1109 OE1 GLU A 81 -7.094 -1.550 -26.749 1.00 0.00 A ATOM 1110 OE2 GLU A 81 -8.174 -0.095 -27.981 1.00 0.00 A END
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