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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380272 |
1idi   |
5024 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -0.560 12.173 -1.143 1.00 0.00 A ATOM 2 CA ILE A 1 -0.814 12.624 -2.621 1.00 0.00 A ATOM 3 CB ILE A 1 0.310 13.470 -3.332 1.00 0.00 A ATOM 4 CD1 ILE A 1 1.896 11.285 -3.248 1.00 0.00 A ATOM 5 CG1 ILE A 1 1.654 12.738 -3.705 1.00 0.00 A ATOM 6 CG2 ILE A 1 0.583 14.859 -2.693 1.00 0.00 A ATOM 7 HT1 ILE A 1 -2.864 12.759 -2.268 1.00 0.00 A ATOM 8 HT2 ILE A 1 -2.152 14.253 -2.347 1.00 0.00 A ATOM 9 HT3 ILE A 1 -2.406 13.353 -3.716 1.00 0.00 A ATOM 10 HA ILE A 1 -0.944 11.717 -3.243 1.00 0.00 A ATOM 11 HB ILE A 1 -0.125 13.735 -4.316 1.00 0.00 A ATOM 12 HD11 ILE A 1 1.173 10.561 -3.679 1.00 0.00 A ATOM 13 HD12 ILE A 1 1.864 11.185 -2.146 1.00 0.00 A ATOM 14 HD13 ILE A 1 2.904 10.961 -3.552 1.00 0.00 A ATOM 15 HG12 ILE A 1 1.744 12.748 -4.808 1.00 0.00 A ATOM 16 HG11 ILE A 1 2.541 13.326 -3.390 1.00 0.00 A ATOM 17 HG21 ILE A 1 -0.317 15.504 -2.649 1.00 0.00 A ATOM 18 HG22 ILE A 1 0.971 14.778 -1.665 1.00 0.00 A ATOM 19 HG23 ILE A 1 1.336 15.427 -3.269 1.00 0.00 A ATOM 20 N ILE A 1 -2.128 13.303 -2.730 1.00 0.00 A ATOM 21 O ILE A 1 0.394 12.615 -0.496 1.00 0.00 A ATOM 22 C VAL A 2 -1.549 9.366 1.024 1.00 0.00 A ATOM 23 CA VAL A 2 -1.404 10.920 0.853 1.00 0.00 A ATOM 24 CB VAL A 2 -2.392 11.840 1.676 1.00 0.00 A ATOM 25 CG1 VAL A 2 -2.007 13.339 1.656 1.00 0.00 A ATOM 26 CG2 VAL A 2 -3.891 11.692 1.341 1.00 0.00 A ATOM 27 HN VAL A 2 -2.124 10.921 -1.249 1.00 0.00 A ATOM 28 HA VAL A 2 -0.387 11.118 1.254 1.00 0.00 A ATOM 29 HB VAL A 2 -2.316 11.510 2.728 1.00 0.00 A ATOM 30 HG11 VAL A 2 -0.956 13.487 1.946 1.00 0.00 A ATOM 31 HG12 VAL A 2 -2.596 13.922 2.383 1.00 0.00 A ATOM 32 HG13 VAL A 2 -2.138 13.807 0.659 1.00 0.00 A ATOM 33 HG21 VAL A 2 -4.239 10.645 1.418 1.00 0.00 A ATOM 34 HG22 VAL A 2 -4.117 12.041 0.320 1.00 0.00 A ATOM 35 HG23 VAL A 2 -4.519 12.277 2.037 1.00 0.00 A ATOM 36 N VAL A 2 -1.413 11.276 -0.601 1.00 0.00 A ATOM 37 O VAL A 2 -0.959 8.604 0.250 1.00 0.00 A ATOM 38 C CYS A 3 -3.643 6.896 1.343 1.00 0.00 A ATOM 39 CA CYS A 3 -2.554 7.454 2.311 1.00 0.00 A ATOM 40 CB CYS A 3 -2.844 7.300 3.826 1.00 0.00 A ATOM 41 HN CYS A 3 -2.672 9.619 2.669 1.00 0.00 A ATOM 42 HA CYS A 3 -1.634 6.866 2.127 1.00 0.00 A ATOM 43 HB2 CYS A 3 -3.767 7.825 4.129 1.00 0.00 A ATOM 44 HB1 CYS A 3 -3.000 6.232 4.075 1.00 0.00 A ATOM 45 N CYS A 3 -2.294 8.892 2.050 1.00 0.00 A ATOM 46 O CYS A 3 -3.333 6.665 0.168 1.00 0.00 A ATOM 47 SG CYS A 3 -1.468 7.909 4.808 1.00 0.00 A ATOM 48 C HIS A 4 -6.705 7.211 0.182 1.00 0.00 A ATOM 49 CA HIS A 4 -5.977 6.099 0.986 1.00 0.00 A ATOM 50 CB HIS A 4 -7.012 5.319 1.838 1.00 0.00 A ATOM 51 CD2 HIS A 4 -7.149 2.746 2.177 1.00 0.00 A ATOM 52 CE1 HIS A 4 -5.912 2.553 3.873 1.00 0.00 A ATOM 53 CG HIS A 4 -6.557 3.992 2.462 1.00 0.00 A ATOM 54 HN HIS A 4 -5.029 6.912 2.803 1.00 0.00 A ATOM 55 HA HIS A 4 -5.525 5.352 0.303 1.00 0.00 A ATOM 56 HB2 HIS A 4 -7.427 5.975 2.625 1.00 0.00 A ATOM 57 HB1 HIS A 4 -7.877 5.096 1.184 1.00 0.00 A ATOM 58 HD1 HIS A 4 -5.274 4.618 4.117 1.00 0.00 A ATOM 59 HD2 HIS A 4 -7.909 2.590 1.421 1.00 0.00 A ATOM 60 HE1 HIS A 4 -5.526 2.149 4.798 1.00 0.00 A ATOM 61 HE2 HIS A 4 -7.112 0.848 3.247 1.00 0.00 A ATOM 62 N HIS A 4 -4.895 6.691 1.809 1.00 0.00 A ATOM 63 ND1 HIS A 4 -5.718 3.876 3.565 1.00 0.00 A ATOM 64 NE2 HIS A 4 -6.729 1.786 3.083 1.00 0.00 A ATOM 65 O HIS A 4 -7.388 8.072 0.749 1.00 0.00 A ATOM 66 C THR A 5 -8.680 7.088 -2.454 1.00 0.00 A ATOM 67 CA THR A 5 -7.397 7.906 -2.112 1.00 0.00 A ATOM 68 CB THR A 5 -6.464 8.395 -3.261 1.00 0.00 A ATOM 69 CG2 THR A 5 -7.124 8.919 -4.553 1.00 0.00 A ATOM 70 HN THR A 5 -5.896 6.425 -1.462 1.00 0.00 A ATOM 71 HA THR A 5 -7.760 8.822 -1.614 1.00 0.00 A ATOM 72 HB THR A 5 -5.846 7.546 -3.585 1.00 0.00 A ATOM 73 HG1 THR A 5 -5.121 8.994 -2.026 1.00 0.00 A ATOM 74 HG21 THR A 5 -8.222 8.949 -4.493 1.00 0.00 A ATOM 75 HG22 THR A 5 -6.881 8.279 -5.422 1.00 0.00 A ATOM 76 HG23 THR A 5 -6.810 9.931 -4.829 1.00 0.00 A ATOM 77 N THR A 5 -6.577 7.127 -1.149 1.00 0.00 A ATOM 78 O THR A 5 -9.615 7.140 -1.656 1.00 0.00 A ATOM 79 OG1 THR A 5 -5.597 9.405 -2.748 1.00 0.00 A ATOM 80 C THR A 6 -10.311 6.918 -5.442 1.00 0.00 A ATOM 81 CA THR A 6 -9.971 5.908 -4.292 1.00 0.00 A ATOM 82 CB THR A 6 -11.199 5.506 -3.402 1.00 0.00 A ATOM 83 CG2 THR A 6 -12.440 4.970 -4.128 1.00 0.00 A ATOM 84 HN THR A 6 -7.831 6.371 -4.104 1.00 0.00 A ATOM 85 HA THR A 6 -9.669 4.954 -4.772 1.00 0.00 A ATOM 86 HB THR A 6 -11.571 6.401 -2.867 1.00 0.00 A ATOM 87 HG1 THR A 6 -10.238 4.990 -1.815 1.00 0.00 A ATOM 88 HG21 THR A 6 -12.262 4.013 -4.639 1.00 0.00 A ATOM 89 HG22 THR A 6 -13.258 4.814 -3.411 1.00 0.00 A ATOM 90 HG23 THR A 6 -12.828 5.688 -4.871 1.00 0.00 A ATOM 91 N THR A 6 -8.728 6.371 -3.599 1.00 0.00 A ATOM 92 O THR A 6 -11.310 7.634 -5.335 1.00 0.00 A ATOM 93 OG1 THR A 6 -10.798 4.531 -2.444 1.00 0.00 A ATOM 94 C ALA A 7 -10.291 8.890 -8.183 1.00 0.00 A ATOM 95 CA ALA A 7 -9.916 7.398 -7.901 1.00 0.00 A ATOM 96 CB ALA A 7 -10.931 6.427 -8.548 1.00 0.00 A ATOM 97 HN ALA A 7 -8.705 6.297 -6.449 1.00 0.00 A ATOM 98 HA ALA A 7 -8.989 7.240 -8.489 1.00 0.00 A ATOM 99 HB1 ALA A 7 -10.601 5.375 -8.474 1.00 0.00 A ATOM 100 HB2 ALA A 7 -11.932 6.483 -8.082 1.00 0.00 A ATOM 101 HB3 ALA A 7 -11.061 6.652 -9.622 1.00 0.00 A ATOM 102 N ALA A 7 -9.517 6.918 -6.541 1.00 0.00 A ATOM 103 O ALA A 7 -9.737 9.486 -9.113 1.00 0.00 A ATOM 104 C THR A 8 -11.743 11.895 -7.110 1.00 0.00 A ATOM 105 CA THR A 8 -12.108 10.601 -7.911 1.00 0.00 A ATOM 106 CB THR A 8 -13.606 10.150 -7.992 1.00 0.00 A ATOM 107 CG2 THR A 8 -14.575 11.214 -8.545 1.00 0.00 A ATOM 108 HN THR A 8 -11.626 8.836 -6.705 1.00 0.00 A ATOM 109 HA THR A 8 -11.850 10.844 -8.959 1.00 0.00 A ATOM 110 HB THR A 8 -13.653 9.288 -8.678 1.00 0.00 A ATOM 111 HG1 THR A 8 -13.538 8.949 -6.491 1.00 0.00 A ATOM 112 HG21 THR A 8 -14.925 11.878 -7.736 1.00 0.00 A ATOM 113 HG22 THR A 8 -15.484 10.766 -8.990 1.00 0.00 A ATOM 114 HG23 THR A 8 -14.094 11.851 -9.314 1.00 0.00 A ATOM 115 N THR A 8 -11.294 9.435 -7.469 1.00 0.00 A ATOM 116 O THR A 8 -10.725 12.504 -7.455 1.00 0.00 A ATOM 117 OG1 THR A 8 -14.085 9.705 -6.724 1.00 0.00 A ATOM 118 C SER A 9 -12.487 14.233 -4.267 1.00 0.00 A ATOM 119 CA SER A 9 -12.615 13.839 -5.786 1.00 0.00 A ATOM 120 CB SER A 9 -13.845 14.511 -6.457 1.00 0.00 A ATOM 121 HN SER A 9 -13.311 11.744 -5.837 1.00 0.00 A ATOM 122 HA SER A 9 -11.737 14.313 -6.271 1.00 0.00 A ATOM 123 HB2 SER A 9 -14.074 14.056 -7.437 1.00 0.00 A ATOM 124 HB1 SER A 9 -14.765 14.391 -5.856 1.00 0.00 A ATOM 125 HG SER A 9 -14.332 16.217 -7.202 1.00 0.00 A ATOM 126 N SER A 9 -12.564 12.383 -6.136 1.00 0.00 A ATOM 127 O SER A 9 -11.549 14.992 -3.995 1.00 0.00 A ATOM 128 OG SER A 9 -13.604 15.898 -6.661 1.00 0.00 A ATOM 129 C PRO A 10 -11.828 13.976 -1.121 1.00 0.00 A ATOM 130 CA PRO A 10 -13.201 14.265 -1.822 1.00 0.00 A ATOM 131 CB PRO A 10 -14.338 13.499 -1.093 1.00 0.00 A ATOM 132 CD PRO A 10 -14.343 12.769 -3.420 1.00 0.00 A ATOM 133 CG PRO A 10 -15.230 12.904 -2.182 1.00 0.00 A ATOM 134 HA PRO A 10 -13.414 15.350 -1.759 1.00 0.00 A ATOM 135 HB2 PRO A 10 -13.955 12.659 -0.478 1.00 0.00 A ATOM 136 HB1 PRO A 10 -14.906 14.144 -0.397 1.00 0.00 A ATOM 137 HD2 PRO A 10 -13.833 11.785 -3.440 1.00 0.00 A ATOM 138 HD1 PRO A 10 -14.944 12.846 -4.340 1.00 0.00 A ATOM 139 HG2 PRO A 10 -15.663 11.931 -1.883 1.00 0.00 A ATOM 140 HG1 PRO A 10 -16.073 13.591 -2.382 1.00 0.00 A ATOM 141 N PRO A 10 -13.345 13.841 -3.265 1.00 0.00 A ATOM 142 O PRO A 10 -11.249 14.794 -0.402 1.00 0.00 A ATOM 143 C ILE A 11 -8.847 12.888 -1.694 1.00 0.00 A ATOM 144 CA ILE A 11 -10.072 12.151 -1.045 1.00 0.00 A ATOM 145 CB ILE A 11 -10.243 10.626 -1.429 1.00 0.00 A ATOM 146 CD1 ILE A 11 -9.981 10.979 -4.044 1.00 0.00 A ATOM 147 CG1 ILE A 11 -10.702 10.257 -2.890 1.00 0.00 A ATOM 148 CG2 ILE A 11 -11.143 9.872 -0.410 1.00 0.00 A ATOM 149 HN ILE A 11 -11.985 12.249 -2.055 1.00 0.00 A ATOM 150 HA ILE A 11 -9.942 12.223 0.054 1.00 0.00 A ATOM 151 HB ILE A 11 -9.251 10.180 -1.291 1.00 0.00 A ATOM 152 HD11 ILE A 11 -10.074 10.414 -4.989 1.00 0.00 A ATOM 153 HD12 ILE A 11 -10.396 11.991 -4.219 1.00 0.00 A ATOM 154 HD13 ILE A 11 -8.899 11.102 -3.847 1.00 0.00 A ATOM 155 HG12 ILE A 11 -10.595 9.170 -3.041 1.00 0.00 A ATOM 156 HG11 ILE A 11 -11.789 10.421 -3.009 1.00 0.00 A ATOM 157 HG21 ILE A 11 -10.689 9.856 0.599 1.00 0.00 A ATOM 158 HG22 ILE A 11 -11.308 8.816 -0.695 1.00 0.00 A ATOM 159 HG23 ILE A 11 -12.147 10.331 -0.317 1.00 0.00 A ATOM 160 N ILE A 11 -11.372 12.751 -1.405 1.00 0.00 A ATOM 161 O ILE A 11 -9.003 13.937 -2.331 1.00 0.00 A ATOM 162 C SER A 12 -6.168 14.392 -0.948 1.00 0.00 A ATOM 163 CA SER A 12 -6.341 13.091 -1.802 1.00 0.00 A ATOM 164 CB SER A 12 -6.142 13.344 -3.320 1.00 0.00 A ATOM 165 HN SER A 12 -7.612 11.469 -0.992 1.00 0.00 A ATOM 166 HA SER A 12 -5.525 12.404 -1.513 1.00 0.00 A ATOM 167 HB2 SER A 12 -6.899 14.050 -3.708 1.00 0.00 A ATOM 168 HB1 SER A 12 -5.156 13.815 -3.490 1.00 0.00 A ATOM 169 HG SER A 12 -7.126 11.950 -4.200 1.00 0.00 A ATOM 170 N SER A 12 -7.617 12.370 -1.484 1.00 0.00 A ATOM 171 O SER A 12 -6.114 15.505 -1.485 1.00 0.00 A ATOM 172 OG SER A 12 -6.194 12.144 -4.076 1.00 0.00 A ATOM 173 C ALA A 13 -5.617 15.274 2.591 1.00 0.00 A ATOM 174 CA ALA A 13 -6.489 15.369 1.311 1.00 0.00 A ATOM 175 CB ALA A 13 -8.027 15.444 1.489 1.00 0.00 A ATOM 176 HN ALA A 13 -6.189 13.272 0.710 1.00 0.00 A ATOM 177 HA ALA A 13 -6.202 16.331 0.845 1.00 0.00 A ATOM 178 HB1 ALA A 13 -8.559 15.507 0.518 1.00 0.00 A ATOM 179 HB2 ALA A 13 -8.315 16.338 2.069 1.00 0.00 A ATOM 180 HB3 ALA A 13 -8.424 14.558 2.018 1.00 0.00 A ATOM 181 N ALA A 13 -6.163 14.247 0.392 1.00 0.00 A ATOM 182 O ALA A 13 -4.450 15.673 2.530 1.00 0.00 A ATOM 183 C VAL A 14 -5.524 13.486 5.722 1.00 0.00 A ATOM 184 CA VAL A 14 -5.476 14.899 5.063 1.00 0.00 A ATOM 185 CB VAL A 14 -6.113 16.005 5.985 1.00 0.00 A ATOM 186 CG1 VAL A 14 -5.332 16.193 7.308 1.00 0.00 A ATOM 187 CG2 VAL A 14 -6.251 17.394 5.318 1.00 0.00 A ATOM 188 HN VAL A 14 -7.144 14.539 3.652 1.00 0.00 A ATOM 189 HA VAL A 14 -4.414 15.192 4.917 1.00 0.00 A ATOM 190 HB VAL A 14 -7.138 15.690 6.258 1.00 0.00 A ATOM 191 HG11 VAL A 14 -5.264 15.249 7.880 1.00 0.00 A ATOM 192 HG12 VAL A 14 -4.296 16.541 7.132 1.00 0.00 A ATOM 193 HG13 VAL A 14 -5.826 16.921 7.980 1.00 0.00 A ATOM 194 HG21 VAL A 14 -6.661 18.154 6.009 1.00 0.00 A ATOM 195 HG22 VAL A 14 -5.282 17.767 4.936 1.00 0.00 A ATOM 196 HG23 VAL A 14 -6.947 17.354 4.460 1.00 0.00 A ATOM 197 N VAL A 14 -6.156 14.799 3.734 1.00 0.00 A ATOM 198 O VAL A 14 -6.604 12.953 6.000 1.00 0.00 A ATOM 199 C THR A 15 -2.919 11.830 7.740 1.00 0.00 A ATOM 200 CA THR A 15 -4.180 11.681 6.830 1.00 0.00 A ATOM 201 CB THR A 15 -4.201 10.341 6.019 1.00 0.00 A ATOM 202 CG2 THR A 15 -5.604 9.814 5.666 1.00 0.00 A ATOM 203 HN THR A 15 -3.527 13.513 5.790 1.00 0.00 A ATOM 204 HA THR A 15 -5.029 11.627 7.539 1.00 0.00 A ATOM 205 HB THR A 15 -3.726 9.550 6.629 1.00 0.00 A ATOM 206 HG1 THR A 15 -3.932 11.075 4.266 1.00 0.00 A ATOM 207 HG21 THR A 15 -5.554 8.872 5.088 1.00 0.00 A ATOM 208 HG22 THR A 15 -6.180 10.533 5.056 1.00 0.00 A ATOM 209 HG23 THR A 15 -6.198 9.598 6.575 1.00 0.00 A ATOM 210 N THR A 15 -4.336 12.926 6.017 1.00 0.00 A ATOM 211 O THR A 15 -3.079 11.933 8.960 1.00 0.00 A ATOM 212 OG1 THR A 15 -3.447 10.457 4.818 1.00 0.00 A ATOM 213 C CYS A 16 0.357 13.307 7.520 1.00 0.00 A ATOM 214 CA CYS A 16 -0.416 11.985 7.935 1.00 0.00 A ATOM 215 CB CYS A 16 0.359 10.634 7.804 1.00 0.00 A ATOM 216 HN CYS A 16 -1.695 11.782 6.146 1.00 0.00 A ATOM 217 HA CYS A 16 -0.640 12.116 9.011 1.00 0.00 A ATOM 218 HB2 CYS A 16 -0.116 9.905 7.117 1.00 0.00 A ATOM 219 HB1 CYS A 16 1.374 10.780 7.394 1.00 0.00 A ATOM 220 N CYS A 16 -1.692 11.833 7.170 1.00 0.00 A ATOM 221 O CYS A 16 -0.214 14.107 6.768 1.00 0.00 A ATOM 222 SG CYS A 16 0.502 9.850 9.432 1.00 0.00 A ATOM 223 C PRO A 17 2.695 15.169 6.127 1.00 0.00 A ATOM 224 CA PRO A 17 2.327 14.910 7.646 1.00 0.00 A ATOM 225 CB PRO A 17 3.543 14.845 8.601 1.00 0.00 A ATOM 226 CD PRO A 17 2.296 12.862 9.046 1.00 0.00 A ATOM 227 CG PRO A 17 3.165 13.901 9.735 1.00 0.00 A ATOM 228 HA PRO A 17 1.678 15.745 7.970 1.00 0.00 A ATOM 229 HB2 PRO A 17 4.437 14.450 8.079 1.00 0.00 A ATOM 230 HB1 PRO A 17 3.814 15.840 8.999 1.00 0.00 A ATOM 231 HD2 PRO A 17 2.917 12.062 8.601 1.00 0.00 A ATOM 232 HD1 PRO A 17 1.604 12.394 9.771 1.00 0.00 A ATOM 233 HG2 PRO A 17 4.046 13.453 10.228 1.00 0.00 A ATOM 234 HG1 PRO A 17 2.585 14.437 10.511 1.00 0.00 A ATOM 235 N PRO A 17 1.615 13.625 7.980 1.00 0.00 A ATOM 236 O PRO A 17 2.158 14.448 5.287 1.00 0.00 A ATOM 237 C PRO A 18 4.896 15.562 3.565 1.00 0.00 A ATOM 238 CA PRO A 18 3.765 16.421 4.221 1.00 0.00 A ATOM 239 CB PRO A 18 4.084 17.928 4.229 1.00 0.00 A ATOM 240 CD PRO A 18 4.118 17.204 6.537 1.00 0.00 A ATOM 241 CG PRO A 18 4.778 18.185 5.566 1.00 0.00 A ATOM 242 HA PRO A 18 2.822 16.276 3.656 1.00 0.00 A ATOM 243 HB2 PRO A 18 4.692 18.259 3.366 1.00 0.00 A ATOM 244 HB1 PRO A 18 3.142 18.509 4.181 1.00 0.00 A ATOM 245 HD2 PRO A 18 4.878 16.795 7.228 1.00 0.00 A ATOM 246 HD1 PRO A 18 3.336 17.704 7.139 1.00 0.00 A ATOM 247 HG2 PRO A 18 5.858 17.964 5.477 1.00 0.00 A ATOM 248 HG1 PRO A 18 4.689 19.236 5.895 1.00 0.00 A ATOM 249 N PRO A 18 3.536 16.154 5.674 1.00 0.00 A ATOM 250 O PRO A 18 5.817 15.093 4.243 1.00 0.00 A ATOM 251 C GLY A 19 5.289 13.783 0.342 1.00 0.00 A ATOM 252 CA GLY A 19 5.861 14.732 1.422 1.00 0.00 A ATOM 253 HN GLY A 19 4.004 15.862 1.796 1.00 0.00 A ATOM 254 HA2 GLY A 19 6.458 15.511 0.913 1.00 0.00 A ATOM 255 HA1 GLY A 19 6.587 14.201 2.072 1.00 0.00 A ATOM 256 N GLY A 19 4.808 15.396 2.231 1.00 0.00 A ATOM 257 O GLY A 19 4.280 14.080 -0.308 1.00 0.00 A ATOM 258 C GLU A 20 4.473 10.604 0.000 1.00 0.00 A ATOM 259 CA GLU A 20 5.498 11.536 -0.742 1.00 0.00 A ATOM 260 CB GLU A 20 6.752 10.772 -1.271 1.00 0.00 A ATOM 261 CD GLU A 20 8.876 10.639 -2.642 1.00 0.00 A ATOM 262 CG GLU A 20 7.720 11.542 -2.195 1.00 0.00 A ATOM 263 HN GLU A 20 6.757 12.503 0.800 1.00 0.00 A ATOM 264 HA GLU A 20 4.972 11.968 -1.616 1.00 0.00 A ATOM 265 HB2 GLU A 20 7.308 10.341 -0.415 1.00 0.00 A ATOM 266 HB1 GLU A 20 6.410 9.896 -1.854 1.00 0.00 A ATOM 267 HG2 GLU A 20 7.178 11.926 -3.080 1.00 0.00 A ATOM 268 HG1 GLU A 20 8.129 12.433 -1.684 1.00 0.00 A ATOM 269 N GLU A 20 5.965 12.633 0.161 1.00 0.00 A ATOM 270 O GLU A 20 3.901 11.011 1.009 1.00 0.00 A ATOM 271 OE1 GLU A 20 9.869 10.513 -1.891 1.00 0.00 A ATOM 272 OE2 GLU A 20 8.788 10.037 -3.735 1.00 0.00 A ATOM 273 C ASN A 21 2.869 8.317 1.500 1.00 0.00 A ATOM 274 CA ASN A 21 3.789 8.162 0.245 1.00 0.00 A ATOM 275 CB ASN A 21 4.942 7.122 0.497 1.00 0.00 A ATOM 276 CG ASN A 21 6.162 7.047 -0.450 1.00 0.00 A ATOM 277 HN ASN A 21 4.679 9.255 -1.427 1.00 0.00 A ATOM 278 HA ASN A 21 3.139 7.647 -0.485 1.00 0.00 A ATOM 279 HB2 ASN A 21 5.330 7.237 1.529 1.00 0.00 A ATOM 280 HB1 ASN A 21 4.483 6.114 0.508 1.00 0.00 A ATOM 281 HD21 ASN A 21 7.333 6.474 1.074 1.00 0.00 A ATOM 282 HD22 ASN A 21 8.062 6.441 -0.609 1.00 0.00 A ATOM 283 N ASN A 21 4.218 9.382 -0.519 1.00 0.00 A ATOM 284 ND2 ASN A 21 7.316 6.658 0.063 1.00 0.00 A ATOM 285 O ASN A 21 1.666 8.047 1.432 1.00 0.00 A ATOM 286 OD1 ASN A 21 6.086 7.296 -1.652 1.00 0.00 A ATOM 287 C LEU A 22 2.583 7.442 4.533 1.00 0.00 A ATOM 288 CA LEU A 22 2.811 8.859 3.960 1.00 0.00 A ATOM 289 CB LEU A 22 1.646 9.896 4.060 1.00 0.00 A ATOM 290 CD1 LEU A 22 0.707 12.242 3.822 1.00 0.00 A ATOM 291 CD2 LEU A 22 3.204 11.983 3.922 1.00 0.00 A ATOM 292 CG LEU A 22 1.884 11.319 3.484 1.00 0.00 A ATOM 293 HN LEU A 22 4.483 8.878 2.535 1.00 0.00 A ATOM 294 HA LEU A 22 3.598 9.276 4.618 1.00 0.00 A ATOM 295 HB2 LEU A 22 0.748 9.475 3.567 1.00 0.00 A ATOM 296 HB1 LEU A 22 1.374 9.986 5.128 1.00 0.00 A ATOM 297 HD11 LEU A 22 -0.253 11.827 3.480 1.00 0.00 A ATOM 298 HD12 LEU A 22 0.820 13.229 3.336 1.00 0.00 A ATOM 299 HD13 LEU A 22 0.616 12.412 4.909 1.00 0.00 A ATOM 300 HD21 LEU A 22 3.238 12.140 5.016 1.00 0.00 A ATOM 301 HD22 LEU A 22 3.342 12.965 3.433 1.00 0.00 A ATOM 302 HD23 LEU A 22 4.088 11.385 3.641 1.00 0.00 A ATOM 303 HG LEU A 22 1.900 11.231 2.384 1.00 0.00 A ATOM 304 N LEU A 22 3.474 8.721 2.640 1.00 0.00 A ATOM 305 O LEU A 22 3.559 6.816 4.953 1.00 0.00 A ATOM 306 C CYS A 23 1.416 4.693 3.425 1.00 0.00 A ATOM 307 CA CYS A 23 1.127 5.458 4.731 1.00 0.00 A ATOM 308 CB CYS A 23 -0.291 5.139 5.262 1.00 0.00 A ATOM 309 HN CYS A 23 0.666 7.464 3.958 1.00 0.00 A ATOM 310 HA CYS A 23 1.833 5.132 5.524 1.00 0.00 A ATOM 311 HB2 CYS A 23 -0.983 4.837 4.452 1.00 0.00 A ATOM 312 HB1 CYS A 23 -0.242 4.270 5.937 1.00 0.00 A ATOM 313 N CYS A 23 1.359 6.891 4.452 1.00 0.00 A ATOM 314 O CYS A 23 0.599 4.664 2.496 1.00 0.00 A ATOM 315 SG CYS A 23 -1.056 6.505 6.154 1.00 0.00 A ATOM 316 C TYR A 24 1.986 2.045 1.988 1.00 0.00 A ATOM 317 CA TYR A 24 3.018 3.172 2.282 1.00 0.00 A ATOM 318 CB TYR A 24 4.452 2.619 2.559 1.00 0.00 A ATOM 319 CD1 TYR A 24 3.985 1.386 4.800 1.00 0.00 A ATOM 320 CD2 TYR A 24 6.165 2.346 4.418 1.00 0.00 A ATOM 321 CE1 TYR A 24 4.393 0.957 6.059 1.00 0.00 A ATOM 322 CE2 TYR A 24 6.578 1.902 5.672 1.00 0.00 A ATOM 323 CG TYR A 24 4.866 2.090 3.965 1.00 0.00 A ATOM 324 CZ TYR A 24 5.689 1.210 6.491 1.00 0.00 A ATOM 325 HN TYR A 24 3.204 4.233 4.200 1.00 0.00 A ATOM 326 HA TYR A 24 3.101 3.806 1.377 1.00 0.00 A ATOM 327 HB2 TYR A 24 4.691 1.835 1.813 1.00 0.00 A ATOM 328 HB1 TYR A 24 5.138 3.445 2.282 1.00 0.00 A ATOM 329 HD1 TYR A 24 2.973 1.183 4.506 1.00 0.00 A ATOM 330 HD2 TYR A 24 6.860 2.914 3.817 1.00 0.00 A ATOM 331 HE1 TYR A 24 3.699 0.423 6.694 1.00 0.00 A ATOM 332 HE2 TYR A 24 7.582 2.105 6.012 1.00 0.00 A ATOM 333 HH TYR A 24 7.026 0.993 7.835 1.00 0.00 A ATOM 334 N TYR A 24 2.605 4.077 3.380 1.00 0.00 A ATOM 335 O TYR A 24 1.286 1.558 2.888 1.00 0.00 A ATOM 336 OH TYR A 24 6.097 0.775 7.725 1.00 0.00 A ATOM 337 C ARG A 25 2.274 -0.724 0.335 1.00 0.00 A ATOM 338 CA ARG A 25 1.187 0.386 0.350 1.00 0.00 A ATOM 339 CB ARG A 25 0.291 0.527 -0.915 1.00 0.00 A ATOM 340 CD ARG A 25 -1.717 2.152 0.019 1.00 0.00 A ATOM 341 CG ARG A 25 -0.612 1.792 -1.013 1.00 0.00 A ATOM 342 CZ ARG A 25 -3.033 0.628 1.541 1.00 0.00 A ATOM 343 HN ARG A 25 2.436 2.188 0.031 1.00 0.00 A ATOM 344 HA ARG A 25 0.468 0.113 1.145 1.00 0.00 A ATOM 345 HB2 ARG A 25 0.927 0.498 -1.821 1.00 0.00 A ATOM 346 HB1 ARG A 25 -0.352 -0.371 -1.001 1.00 0.00 A ATOM 347 HD2 ARG A 25 -1.469 3.160 0.408 1.00 0.00 A ATOM 348 HD1 ARG A 25 -2.671 2.324 -0.515 1.00 0.00 A ATOM 349 HE ARG A 25 -1.215 1.322 1.976 1.00 0.00 A ATOM 350 HG2 ARG A 25 0.055 2.668 -1.106 1.00 0.00 A ATOM 351 HG1 ARG A 25 -1.094 1.773 -1.999 1.00 0.00 A ATOM 352 HH11 ARG A 25 -3.963 0.862 -0.223 1.00 0.00 A ATOM 353 HH12 ARG A 25 -4.865 -0.076 1.065 1.00 0.00 A ATOM 354 HH21 ARG A 25 -2.310 0.271 3.372 1.00 0.00 A ATOM 355 HH22 ARG A 25 -3.982 -0.392 2.981 1.00 0.00 A ATOM 356 N ARG A 25 1.895 1.642 0.711 1.00 0.00 A ATOM 357 NE ARG A 25 -1.905 1.293 1.220 1.00 0.00 A ATOM 358 NH1 ARG A 25 -4.057 0.447 0.709 1.00 0.00 A ATOM 359 NH2 ARG A 25 -3.119 0.121 2.756 1.00 0.00 A ATOM 360 O ARG A 25 2.824 -1.062 -0.711 1.00 0.00 A ATOM 361 C LYS A 26 2.812 -3.610 1.942 1.00 0.00 A ATOM 362 CA LYS A 26 3.593 -2.282 1.813 1.00 0.00 A ATOM 363 CB LYS A 26 4.335 -1.941 3.147 1.00 0.00 A ATOM 364 CD LYS A 26 6.102 -2.710 4.928 1.00 0.00 A ATOM 365 CE LYS A 26 5.293 -2.709 6.240 1.00 0.00 A ATOM 366 CG LYS A 26 5.287 -3.047 3.665 1.00 0.00 A ATOM 367 HN LYS A 26 2.072 -0.781 2.319 1.00 0.00 A ATOM 368 HA LYS A 26 4.339 -2.322 0.995 1.00 0.00 A ATOM 369 HB2 LYS A 26 4.910 -1.007 3.008 1.00 0.00 A ATOM 370 HB1 LYS A 26 3.610 -1.710 3.953 1.00 0.00 A ATOM 371 HD2 LYS A 26 6.907 -3.465 5.012 1.00 0.00 A ATOM 372 HD1 LYS A 26 6.618 -1.742 4.792 1.00 0.00 A ATOM 373 HE2 LYS A 26 4.514 -1.925 6.218 1.00 0.00 A ATOM 374 HE1 LYS A 26 4.764 -3.673 6.374 1.00 0.00 A ATOM 375 HG2 LYS A 26 4.729 -3.985 3.855 1.00 0.00 A ATOM 376 HG1 LYS A 26 5.981 -3.300 2.846 1.00 0.00 A ATOM 377 HZ1 LYS A 26 6.619 -1.553 7.366 1.00 0.00 A ATOM 378 HZ2 LYS A 26 6.916 -3.172 7.460 1.00 0.00 A ATOM 379 HZ3 LYS A 26 5.645 -2.520 8.287 1.00 0.00 A ATOM 380 N LYS A 26 2.595 -1.216 1.551 1.00 0.00 A ATOM 381 NZ LYS A 26 6.167 -2.475 7.404 1.00 0.00 A ATOM 382 O LYS A 26 1.988 -3.693 2.845 1.00 0.00 A ATOM 383 C MET A 27 2.387 -6.774 2.370 1.00 0.00 A ATOM 384 CA MET A 27 2.376 -5.922 1.034 1.00 0.00 A ATOM 385 CB MET A 27 3.020 -6.637 -0.202 1.00 0.00 A ATOM 386 CE MET A 27 2.586 -9.607 -2.975 1.00 0.00 A ATOM 387 CG MET A 27 2.232 -7.738 -0.917 1.00 0.00 A ATOM 388 HN MET A 27 3.863 -4.393 0.450 1.00 0.00 A ATOM 389 HA MET A 27 1.329 -5.675 0.780 1.00 0.00 A ATOM 390 HB2 MET A 27 3.303 -5.927 -0.997 1.00 0.00 A ATOM 391 HB1 MET A 27 3.969 -7.086 0.139 1.00 0.00 A ATOM 392 HE1 MET A 27 3.191 -10.404 -3.446 1.00 0.00 A ATOM 393 HE2 MET A 27 1.582 -10.013 -2.762 1.00 0.00 A ATOM 394 HE3 MET A 27 2.483 -8.782 -3.702 1.00 0.00 A ATOM 395 HG2 MET A 27 1.479 -8.201 -0.260 1.00 0.00 A ATOM 396 HG1 MET A 27 1.698 -7.311 -1.786 1.00 0.00 A ATOM 397 N MET A 27 3.126 -4.628 1.123 1.00 0.00 A ATOM 398 O MET A 27 2.202 -6.241 3.468 1.00 0.00 A ATOM 399 SD MET A 27 3.370 -9.028 -1.461 1.00 0.00 A ATOM 400 C TRP A 28 2.413 -9.208 4.611 1.00 0.00 A ATOM 401 CA TRP A 28 3.318 -8.856 3.386 1.00 0.00 A ATOM 402 CB TRP A 28 4.780 -8.305 3.588 1.00 0.00 A ATOM 403 CD1 TRP A 28 6.584 -8.820 5.425 1.00 0.00 A ATOM 404 CD2 TRP A 28 6.199 -10.490 4.001 1.00 0.00 A ATOM 405 CE2 TRP A 28 7.161 -10.898 4.961 1.00 0.00 A ATOM 406 CE3 TRP A 28 5.780 -11.388 2.984 1.00 0.00 A ATOM 407 CG TRP A 28 5.822 -9.189 4.292 1.00 0.00 A ATOM 408 CH2 TRP A 28 7.222 -13.093 3.947 1.00 0.00 A ATOM 409 CZ2 TRP A 28 7.686 -12.215 4.926 1.00 0.00 A ATOM 410 CZ3 TRP A 28 6.288 -12.686 2.987 1.00 0.00 A ATOM 411 HN TRP A 28 2.678 -8.470 1.348 1.00 0.00 A ATOM 412 HA TRP A 28 3.454 -9.844 2.916 1.00 0.00 A ATOM 413 HB2 TRP A 28 5.215 -8.104 2.593 1.00 0.00 A ATOM 414 HB1 TRP A 28 4.743 -7.318 4.087 1.00 0.00 A ATOM 415 HD1 TRP A 28 6.500 -7.873 5.942 1.00 0.00 A ATOM 416 HE1 TRP A 28 8.124 -9.860 6.603 1.00 0.00 A ATOM 417 HE3 TRP A 28 5.083 -11.079 2.220 1.00 0.00 A ATOM 418 HH2 TRP A 28 7.587 -14.109 3.934 1.00 0.00 A ATOM 419 HZ2 TRP A 28 8.424 -12.548 5.643 1.00 0.00 A ATOM 420 HZ3 TRP A 28 5.932 -13.395 2.252 1.00 0.00 A ATOM 421 N TRP A 28 2.641 -8.098 2.304 1.00 0.00 A ATOM 422 NE1 TRP A 28 7.444 -9.861 5.834 1.00 0.00 A ATOM 423 O TRP A 28 1.199 -9.402 4.483 1.00 0.00 A ATOM 424 C CYS A 29 3.353 -10.332 8.118 1.00 0.00 A ATOM 425 CA CYS A 29 2.602 -10.447 6.760 1.00 0.00 A ATOM 426 CB CYS A 29 2.727 -11.895 6.213 1.00 0.00 A ATOM 427 HN CYS A 29 4.059 -9.198 5.710 1.00 0.00 A ATOM 428 HA CYS A 29 1.536 -10.247 6.971 1.00 0.00 A ATOM 429 HB2 CYS A 29 2.438 -11.985 5.149 1.00 0.00 A ATOM 430 HB1 CYS A 29 3.753 -12.301 6.290 1.00 0.00 A ATOM 431 N CYS A 29 3.066 -9.459 5.754 1.00 0.00 A ATOM 432 O CYS A 29 2.716 -10.372 9.177 1.00 0.00 A ATOM 433 SG CYS A 29 1.581 -12.872 7.164 1.00 0.00 A ATOM 434 C ASP A 30 5.653 -11.636 9.906 1.00 0.00 A ATOM 435 CA ASP A 30 5.610 -10.218 9.248 1.00 0.00 A ATOM 436 CB ASP A 30 5.382 -8.958 10.149 1.00 0.00 A ATOM 437 CG ASP A 30 6.554 -8.609 11.075 1.00 0.00 A ATOM 438 HN ASP A 30 5.076 -10.209 7.108 1.00 0.00 A ATOM 439 HA ASP A 30 6.622 -10.079 8.810 1.00 0.00 A ATOM 440 HB2 ASP A 30 5.182 -8.073 9.513 1.00 0.00 A ATOM 441 HB1 ASP A 30 4.465 -9.064 10.762 1.00 0.00 A ATOM 442 N ASP A 30 4.707 -10.254 8.066 1.00 0.00 A ATOM 443 O ASP A 30 6.330 -12.522 9.373 1.00 0.00 A ATOM 444 OD1 ASP A 30 6.628 -9.152 12.200 1.00 0.00 A ATOM 445 OD2 ASP A 30 7.402 -7.774 10.687 1.00 0.00 A ATOM 446 C ALA A 31 3.489 -13.979 11.171 1.00 0.00 A ATOM 447 CA ALA A 31 4.761 -13.206 11.629 1.00 0.00 A ATOM 448 CB ALA A 31 4.893 -13.087 13.159 1.00 0.00 A ATOM 449 HN ALA A 31 4.398 -11.048 11.361 1.00 0.00 A ATOM 450 HA ALA A 31 5.625 -13.827 11.327 1.00 0.00 A ATOM 451 HB1 ALA A 31 5.867 -12.650 13.445 1.00 0.00 A ATOM 452 HB2 ALA A 31 4.850 -14.079 13.648 1.00 0.00 A ATOM 453 HB3 ALA A 31 4.101 -12.459 13.607 1.00 0.00 A ATOM 454 N ALA A 31 4.904 -11.865 11.005 1.00 0.00 A ATOM 455 O ALA A 31 3.645 -15.109 10.699 1.00 0.00 A ATOM 456 C PHE A 32 0.101 -13.398 9.957 1.00 0.00 A ATOM 457 CA PHE A 32 0.999 -14.154 10.975 1.00 0.00 A ATOM 458 CB PHE A 32 0.156 -14.458 12.249 1.00 0.00 A ATOM 459 CD1 PHE A 32 0.899 -16.820 12.851 1.00 0.00 A ATOM 460 CD2 PHE A 32 1.232 -15.061 14.475 1.00 0.00 A ATOM 461 CE1 PHE A 32 1.484 -17.734 13.723 1.00 0.00 A ATOM 462 CE2 PHE A 32 1.817 -15.977 15.345 1.00 0.00 A ATOM 463 CG PHE A 32 0.777 -15.475 13.220 1.00 0.00 A ATOM 464 CZ PHE A 32 1.944 -17.313 14.968 1.00 0.00 A ATOM 465 HN PHE A 32 2.252 -12.504 11.772 1.00 0.00 A ATOM 466 HA PHE A 32 1.256 -15.132 10.519 1.00 0.00 A ATOM 467 HB2 PHE A 32 -0.097 -13.510 12.764 1.00 0.00 A ATOM 468 HB1 PHE A 32 -0.833 -14.859 11.948 1.00 0.00 A ATOM 469 HD1 PHE A 32 0.551 -17.155 11.883 1.00 0.00 A ATOM 470 HD2 PHE A 32 1.136 -14.028 14.778 1.00 0.00 A ATOM 471 HE1 PHE A 32 1.579 -18.770 13.430 1.00 0.00 A ATOM 472 HE2 PHE A 32 2.170 -15.649 16.311 1.00 0.00 A ATOM 473 HZ PHE A 32 2.402 -18.021 15.640 1.00 0.00 A ATOM 474 N PHE A 32 2.261 -13.421 11.313 1.00 0.00 A ATOM 475 O PHE A 32 -0.023 -12.169 9.988 1.00 0.00 A ATOM 476 C CYS A 33 -2.952 -14.695 8.589 1.00 0.00 A ATOM 477 CA CYS A 33 -1.764 -13.737 8.325 1.00 0.00 A ATOM 478 CB CYS A 33 -1.407 -13.519 6.834 1.00 0.00 A ATOM 479 HN CYS A 33 -0.342 -15.190 9.174 1.00 0.00 A ATOM 480 HA CYS A 33 -2.101 -12.748 8.694 1.00 0.00 A ATOM 481 HB2 CYS A 33 -0.967 -14.416 6.357 1.00 0.00 A ATOM 482 HB1 CYS A 33 -2.306 -13.250 6.246 1.00 0.00 A ATOM 483 N CYS A 33 -0.593 -14.197 9.115 1.00 0.00 A ATOM 484 O CYS A 33 -3.811 -14.370 9.415 1.00 0.00 A ATOM 485 SG CYS A 33 -0.246 -12.160 6.777 1.00 0.00 A ATOM 486 C SER A 34 -5.586 -15.848 7.399 1.00 0.00 A ATOM 487 CA SER A 34 -4.285 -16.662 7.753 1.00 0.00 A ATOM 488 CB SER A 34 -4.413 -17.604 8.979 1.00 0.00 A ATOM 489 HN SER A 34 -2.242 -15.993 7.239 1.00 0.00 A ATOM 490 HA SER A 34 -4.124 -17.330 6.884 1.00 0.00 A ATOM 491 HB2 SER A 34 -4.436 -17.028 9.923 1.00 0.00 A ATOM 492 HB1 SER A 34 -5.360 -18.172 8.945 1.00 0.00 A ATOM 493 HG SER A 34 -2.533 -18.003 9.095 1.00 0.00 A ATOM 494 N SER A 34 -3.038 -15.839 7.868 1.00 0.00 A ATOM 495 O SER A 34 -6.616 -15.943 8.073 1.00 0.00 A ATOM 496 OG SER A 34 -3.333 -18.531 9.029 1.00 0.00 A ATOM 497 C SER A 35 -6.696 -13.854 4.518 1.00 0.00 A ATOM 498 CA SER A 35 -6.432 -13.907 6.053 1.00 0.00 A ATOM 499 CB SER A 35 -5.799 -12.599 6.597 1.00 0.00 A ATOM 500 HN SER A 35 -4.565 -15.038 5.887 1.00 0.00 A ATOM 501 HA SER A 35 -7.396 -14.072 6.576 1.00 0.00 A ATOM 502 HB2 SER A 35 -5.526 -12.715 7.664 1.00 0.00 A ATOM 503 HB1 SER A 35 -4.856 -12.355 6.071 1.00 0.00 A ATOM 504 HG SER A 35 -6.699 -11.248 5.561 1.00 0.00 A ATOM 505 N SER A 35 -5.481 -15.009 6.351 1.00 0.00 A ATOM 506 O SER A 35 -5.945 -14.424 3.716 1.00 0.00 A ATOM 507 OG SER A 35 -6.690 -11.496 6.488 1.00 0.00 A ATOM 508 C ARG A 36 -8.444 -11.581 2.229 1.00 0.00 A ATOM 509 CA ARG A 36 -8.153 -13.045 2.666 1.00 0.00 A ATOM 510 CB ARG A 36 -9.254 -14.089 2.299 1.00 0.00 A ATOM 511 CD ARG A 36 -9.249 -16.677 1.879 1.00 0.00 A ATOM 512 CG ARG A 36 -8.708 -15.290 1.484 1.00 0.00 A ATOM 513 CZ ARG A 36 -7.520 -17.607 3.466 1.00 0.00 A ATOM 514 HN ARG A 36 -8.293 -12.687 4.855 1.00 0.00 A ATOM 515 HA ARG A 36 -7.266 -13.312 2.053 1.00 0.00 A ATOM 516 HB2 ARG A 36 -9.782 -14.444 3.206 1.00 0.00 A ATOM 517 HB1 ARG A 36 -10.066 -13.636 1.700 1.00 0.00 A ATOM 518 HD2 ARG A 36 -10.355 -16.651 1.880 1.00 0.00 A ATOM 519 HD1 ARG A 36 -8.985 -17.405 1.087 1.00 0.00 A ATOM 520 HE ARG A 36 -9.429 -17.275 3.987 1.00 0.00 A ATOM 521 HG2 ARG A 36 -8.920 -15.105 0.414 1.00 0.00 A ATOM 522 HG1 ARG A 36 -7.604 -15.336 1.526 1.00 0.00 A ATOM 523 HH11 ARG A 36 -6.755 -17.209 1.654 1.00 0.00 A ATOM 524 HH12 ARG A 36 -5.616 -17.934 2.895 1.00 0.00 A ATOM 525 HH21 ARG A 36 -8.040 -18.088 5.337 1.00 0.00 A ATOM 526 HH22 ARG A 36 -6.302 -18.399 4.836 1.00 0.00 A ATOM 527 N ARG A 36 -7.779 -13.165 4.107 1.00 0.00 A ATOM 528 NE ARG A 36 -8.775 -17.176 3.202 1.00 0.00 A ATOM 529 NH1 ARG A 36 -6.529 -17.590 2.578 1.00 0.00 A ATOM 530 NH2 ARG A 36 -7.260 -18.071 4.672 1.00 0.00 A ATOM 531 O ARG A 36 -9.577 -11.168 1.970 1.00 0.00 A ATOM 532 C GLY A 37 -6.107 -8.745 1.754 1.00 0.00 A ATOM 533 CA GLY A 37 -7.225 -9.663 1.211 1.00 0.00 A ATOM 534 HN GLY A 37 -6.479 -11.322 2.375 1.00 0.00 A ATOM 535 HA2 GLY A 37 -6.993 -9.980 0.177 1.00 0.00 A ATOM 536 HA1 GLY A 37 -8.187 -9.116 1.146 1.00 0.00 A ATOM 537 N GLY A 37 -7.335 -10.848 2.069 1.00 0.00 A ATOM 538 O GLY A 37 -6.441 -7.643 2.185 1.00 0.00 A ATOM 539 C LYS A 38 -2.723 -9.980 0.742 1.00 0.00 A ATOM 540 CA LYS A 38 -4.117 -10.300 1.370 1.00 0.00 A ATOM 541 CB LYS A 38 -4.018 -11.346 2.531 1.00 0.00 A ATOM 542 CD LYS A 38 -3.747 -13.731 1.418 1.00 0.00 A ATOM 543 CE LYS A 38 -3.343 -13.684 -0.074 1.00 0.00 A ATOM 544 CG LYS A 38 -3.179 -12.637 2.359 1.00 0.00 A ATOM 545 HN LYS A 38 -4.235 -8.308 2.292 1.00 0.00 A ATOM 546 HA LYS A 38 -4.713 -10.748 0.554 1.00 0.00 A ATOM 547 HB2 LYS A 38 -3.618 -10.840 3.429 1.00 0.00 A ATOM 548 HB1 LYS A 38 -5.031 -11.662 2.840 1.00 0.00 A ATOM 549 HD2 LYS A 38 -3.403 -14.706 1.806 1.00 0.00 A ATOM 550 HD1 LYS A 38 -4.844 -13.792 1.534 1.00 0.00 A ATOM 551 HE2 LYS A 38 -2.449 -13.055 -0.233 1.00 0.00 A ATOM 552 HE1 LYS A 38 -3.042 -14.696 -0.409 1.00 0.00 A ATOM 553 HG2 LYS A 38 -2.132 -12.399 2.098 1.00 0.00 A ATOM 554 HG1 LYS A 38 -3.101 -13.080 3.373 1.00 0.00 A ATOM 555 HZ1 LYS A 38 -4.235 -13.412 -1.944 1.00 0.00 A ATOM 556 HZ2 LYS A 38 -4.611 -12.221 -0.859 1.00 0.00 A ATOM 557 HZ3 LYS A 38 -5.309 -13.716 -0.742 1.00 0.00 A ATOM 558 N LYS A 38 -4.786 -9.042 1.828 1.00 0.00 A ATOM 559 NZ LYS A 38 -4.435 -13.226 -0.955 1.00 0.00 A ATOM 560 O LYS A 38 -2.408 -10.482 -0.340 1.00 0.00 A ATOM 561 C VAL A 39 -1.839 -6.820 2.205 1.00 0.00 A ATOM 562 CA VAL A 39 -1.603 -7.773 0.979 1.00 0.00 A ATOM 563 CB VAL A 39 -2.207 -7.263 -0.405 1.00 0.00 A ATOM 564 CG1 VAL A 39 -3.268 -6.146 -0.300 1.00 0.00 A ATOM 565 CG2 VAL A 39 -1.086 -6.932 -1.403 1.00 0.00 A ATOM 566 HN VAL A 39 -0.959 -9.731 1.479 1.00 0.00 A ATOM 567 HA VAL A 39 -0.501 -7.787 0.841 1.00 0.00 A ATOM 568 HB VAL A 39 -2.742 -8.077 -0.919 1.00 0.00 A ATOM 569 HG11 VAL A 39 -3.864 -6.012 -1.209 1.00 0.00 A ATOM 570 HG12 VAL A 39 -2.809 -5.171 -0.074 1.00 0.00 A ATOM 571 HG13 VAL A 39 -3.995 -6.379 0.495 1.00 0.00 A ATOM 572 HG21 VAL A 39 -0.450 -6.088 -1.072 1.00 0.00 A ATOM 573 HG22 VAL A 39 -1.450 -6.705 -2.411 1.00 0.00 A ATOM 574 HG23 VAL A 39 -0.452 -7.822 -1.553 1.00 0.00 A ATOM 575 N VAL A 39 -1.828 -9.197 1.373 1.00 0.00 A ATOM 576 O VAL A 39 -2.800 -6.945 2.971 1.00 0.00 A ATOM 577 C VAL A 40 -1.537 -4.549 4.512 1.00 0.00 A ATOM 578 CA VAL A 40 -1.137 -4.531 3.004 1.00 0.00 A ATOM 579 CB VAL A 40 -1.720 -3.320 2.197 1.00 0.00 A ATOM 580 CG1 VAL A 40 -1.003 -3.035 0.852 1.00 0.00 A ATOM 581 CG2 VAL A 40 -3.257 -3.326 2.065 1.00 0.00 A ATOM 582 HN VAL A 40 -0.216 -5.897 1.573 1.00 0.00 A ATOM 583 HA VAL A 40 -0.092 -4.256 3.025 1.00 0.00 A ATOM 584 HB VAL A 40 -1.495 -2.410 2.787 1.00 0.00 A ATOM 585 HG11 VAL A 40 -1.033 -3.889 0.156 1.00 0.00 A ATOM 586 HG12 VAL A 40 0.071 -2.836 1.005 1.00 0.00 A ATOM 587 HG13 VAL A 40 -1.422 -2.147 0.339 1.00 0.00 A ATOM 588 HG21 VAL A 40 -3.724 -3.053 3.027 1.00 0.00 A ATOM 589 HG22 VAL A 40 -3.667 -4.310 1.784 1.00 0.00 A ATOM 590 HG23 VAL A 40 -3.619 -2.584 1.330 1.00 0.00 A ATOM 591 N VAL A 40 -0.969 -5.807 2.263 1.00 0.00 A ATOM 592 O VAL A 40 -2.667 -4.899 4.857 1.00 0.00 A ATOM 593 C GLU A 41 -1.015 -1.777 6.272 1.00 0.00 A ATOM 594 CA GLU A 41 -1.045 -3.313 6.614 1.00 0.00 A ATOM 595 CB GLU A 41 -0.192 -3.854 7.798 1.00 0.00 A ATOM 596 CD GLU A 41 0.227 -3.888 10.321 1.00 0.00 A ATOM 597 CG GLU A 41 -0.630 -3.325 9.185 1.00 0.00 A ATOM 598 HN GLU A 41 0.280 -3.837 4.956 1.00 0.00 A ATOM 599 HA GLU A 41 -2.097 -3.563 6.860 1.00 0.00 A ATOM 600 HB2 GLU A 41 -0.248 -4.963 7.830 1.00 0.00 A ATOM 601 HB1 GLU A 41 0.877 -3.621 7.622 1.00 0.00 A ATOM 602 HG2 GLU A 41 -0.582 -2.220 9.222 1.00 0.00 A ATOM 603 HG1 GLU A 41 -1.693 -3.571 9.375 1.00 0.00 A ATOM 604 N GLU A 41 -0.638 -4.027 5.375 1.00 0.00 A ATOM 605 O GLU A 41 -1.803 -1.381 5.407 1.00 0.00 A ATOM 606 OE1 GLU A 41 -0.090 -4.987 10.831 1.00 0.00 A ATOM 607 OE2 GLU A 41 1.224 -3.236 10.706 1.00 0.00 A ATOM 608 C LEU A 42 0.834 1.243 7.791 1.00 0.00 A ATOM 609 CA LEU A 42 -0.124 0.568 6.733 1.00 0.00 A ATOM 610 CB LEU A 42 -1.515 1.291 6.644 1.00 0.00 A ATOM 611 CD1 LEU A 42 -2.425 2.045 8.935 1.00 0.00 A ATOM 612 CD2 LEU A 42 -3.995 1.009 7.237 1.00 0.00 A ATOM 613 CG LEU A 42 -2.553 1.036 7.779 1.00 0.00 A ATOM 614 HN LEU A 42 0.413 -1.380 7.631 1.00 0.00 A ATOM 615 HA LEU A 42 0.357 0.715 5.745 1.00 0.00 A ATOM 616 HB2 LEU A 42 -1.363 2.377 6.515 1.00 0.00 A ATOM 617 HB1 LEU A 42 -1.962 1.000 5.676 1.00 0.00 A ATOM 618 HD11 LEU A 42 -3.141 1.818 9.748 1.00 0.00 A ATOM 619 HD12 LEU A 42 -2.617 3.084 8.603 1.00 0.00 A ATOM 620 HD13 LEU A 42 -1.417 2.017 9.390 1.00 0.00 A ATOM 621 HD21 LEU A 42 -4.717 0.709 8.020 1.00 0.00 A ATOM 622 HD22 LEU A 42 -4.101 0.270 6.420 1.00 0.00 A ATOM 623 HD23 LEU A 42 -4.308 1.993 6.836 1.00 0.00 A ATOM 624 HG LEU A 42 -2.371 0.030 8.195 1.00 0.00 A ATOM 625 N LEU A 42 -0.174 -0.927 6.920 1.00 0.00 A ATOM 626 O LEU A 42 1.140 0.658 8.838 1.00 0.00 A ATOM 627 C GLY A 43 2.192 4.787 8.325 1.00 0.00 A ATOM 628 CA GLY A 43 2.197 3.236 8.463 1.00 0.00 A ATOM 629 HN GLY A 43 0.956 2.907 6.656 1.00 0.00 A ATOM 630 HA2 GLY A 43 1.945 2.997 9.512 1.00 0.00 A ATOM 631 HA1 GLY A 43 3.221 2.844 8.314 1.00 0.00 A ATOM 632 N GLY A 43 1.294 2.493 7.532 1.00 0.00 A ATOM 633 O GLY A 43 1.188 5.377 7.924 1.00 0.00 A ATOM 634 C CYS A 44 5.095 7.083 8.215 1.00 0.00 A ATOM 635 CA CYS A 44 3.557 6.900 8.395 1.00 0.00 A ATOM 636 CB CYS A 44 2.968 7.887 9.434 1.00 0.00 A ATOM 637 HN CYS A 44 4.014 4.879 9.171 1.00 0.00 A ATOM 638 HA CYS A 44 3.055 7.159 7.444 1.00 0.00 A ATOM 639 HB2 CYS A 44 3.252 7.622 10.470 1.00 0.00 A ATOM 640 HB1 CYS A 44 3.350 8.911 9.259 1.00 0.00 A ATOM 641 N CYS A 44 3.306 5.454 8.700 1.00 0.00 A ATOM 642 O CYS A 44 5.866 6.957 9.174 1.00 0.00 A ATOM 643 SG CYS A 44 1.168 7.962 9.284 1.00 0.00 A ATOM 644 C ALA A 45 7.501 7.926 5.450 1.00 0.00 A ATOM 645 CA ALA A 45 6.894 6.933 6.489 1.00 0.00 A ATOM 646 CB ALA A 45 6.841 5.483 5.951 1.00 0.00 A ATOM 647 HN ALA A 45 4.777 7.449 6.280 1.00 0.00 A ATOM 648 HA ALA A 45 7.587 6.921 7.354 1.00 0.00 A ATOM 649 HB1 ALA A 45 7.851 5.073 5.772 1.00 0.00 A ATOM 650 HB2 ALA A 45 6.347 4.789 6.658 1.00 0.00 A ATOM 651 HB3 ALA A 45 6.287 5.415 4.993 1.00 0.00 A ATOM 652 N ALA A 45 5.534 7.315 6.959 1.00 0.00 A ATOM 653 O ALA A 45 8.515 8.557 5.764 1.00 0.00 A ATOM 654 C ALA A 46 8.900 8.415 2.505 1.00 0.00 A ATOM 655 CA ALA A 46 7.510 8.852 3.102 1.00 0.00 A ATOM 656 CB ALA A 46 7.409 10.367 3.419 1.00 0.00 A ATOM 657 HN ALA A 46 6.084 7.481 4.088 1.00 0.00 A ATOM 658 HA ALA A 46 6.803 8.713 2.266 1.00 0.00 A ATOM 659 HB1 ALA A 46 6.415 10.648 3.817 1.00 0.00 A ATOM 660 HB2 ALA A 46 7.570 10.982 2.514 1.00 0.00 A ATOM 661 HB3 ALA A 46 8.158 10.685 4.166 1.00 0.00 A ATOM 662 N ALA A 46 6.935 8.039 4.221 1.00 0.00 A ATOM 663 O ALA A 46 9.575 9.248 1.891 1.00 0.00 A ATOM 664 C THR A 47 10.813 5.277 1.550 1.00 0.00 A ATOM 665 CA THR A 47 10.695 6.669 2.266 1.00 0.00 A ATOM 666 CB THR A 47 11.653 6.808 3.493 1.00 0.00 A ATOM 667 CG2 THR A 47 11.391 5.854 4.674 1.00 0.00 A ATOM 668 HN THR A 47 8.692 6.542 3.201 1.00 0.00 A ATOM 669 HA THR A 47 11.088 7.384 1.515 1.00 0.00 A ATOM 670 HB THR A 47 11.562 7.839 3.886 1.00 0.00 A ATOM 671 HG1 THR A 47 13.212 7.408 2.534 1.00 0.00 A ATOM 672 HG21 THR A 47 10.341 5.913 5.018 1.00 0.00 A ATOM 673 HG22 THR A 47 12.035 6.104 5.536 1.00 0.00 A ATOM 674 HG23 THR A 47 11.596 4.801 4.406 1.00 0.00 A ATOM 675 N THR A 47 9.316 7.127 2.634 1.00 0.00 A ATOM 676 O THR A 47 11.640 5.181 0.642 1.00 0.00 A ATOM 677 OG1 THR A 47 13.007 6.647 3.082 1.00 0.00 A ATOM 678 C CYS A 48 11.773 2.254 2.113 1.00 0.00 A ATOM 679 CA CYS A 48 10.370 2.781 1.637 1.00 0.00 A ATOM 680 CB CYS A 48 9.974 2.335 0.206 1.00 0.00 A ATOM 681 HN CYS A 48 9.457 4.440 2.761 1.00 0.00 A ATOM 682 HA CYS A 48 9.626 2.227 2.237 1.00 0.00 A ATOM 683 HB2 CYS A 48 10.225 1.269 0.045 1.00 0.00 A ATOM 684 HB1 CYS A 48 8.880 2.391 0.092 1.00 0.00 A ATOM 685 N CYS A 48 10.097 4.211 1.992 1.00 0.00 A ATOM 686 O CYS A 48 12.721 2.355 1.327 1.00 0.00 A ATOM 687 SG CYS A 48 10.736 3.307 -1.108 1.00 0.00 A ATOM 688 C PRO A 49 13.793 -0.154 3.816 1.00 0.00 A ATOM 689 CA PRO A 49 13.308 1.335 3.891 1.00 0.00 A ATOM 690 CB PRO A 49 13.168 1.804 5.354 1.00 0.00 A ATOM 691 CD PRO A 49 10.939 1.739 4.424 1.00 0.00 A ATOM 692 CG PRO A 49 11.712 1.510 5.725 1.00 0.00 A ATOM 693 HA PRO A 49 14.086 1.958 3.413 1.00 0.00 A ATOM 694 HB2 PRO A 49 13.886 1.329 6.051 1.00 0.00 A ATOM 695 HB1 PRO A 49 13.360 2.896 5.418 1.00 0.00 A ATOM 696 HD2 PRO A 49 10.160 0.964 4.280 1.00 0.00 A ATOM 697 HD1 PRO A 49 10.432 2.720 4.461 1.00 0.00 A ATOM 698 HG2 PRO A 49 11.615 0.458 6.054 1.00 0.00 A ATOM 699 HG1 PRO A 49 11.353 2.147 6.555 1.00 0.00 A ATOM 700 N PRO A 49 11.961 1.695 3.352 1.00 0.00 A ATOM 701 O PRO A 49 15.013 -0.362 3.850 1.00 0.00 A ATOM 702 C SER A 50 13.282 -3.344 2.657 1.00 0.00 A ATOM 703 CA SER A 50 13.284 -2.600 4.031 1.00 0.00 A ATOM 704 CB SER A 50 12.395 -3.169 5.172 1.00 0.00 A ATOM 705 HN SER A 50 11.919 -0.881 3.681 1.00 0.00 A ATOM 706 HA SER A 50 14.323 -2.668 4.403 1.00 0.00 A ATOM 707 HB2 SER A 50 11.331 -3.203 4.869 1.00 0.00 A ATOM 708 HB1 SER A 50 12.681 -4.214 5.397 1.00 0.00 A ATOM 709 HG SER A 50 11.690 -2.525 6.849 1.00 0.00 A ATOM 710 N SER A 50 12.899 -1.170 3.795 1.00 0.00 A ATOM 711 O SER A 50 14.106 -2.993 1.805 1.00 0.00 A ATOM 712 OG SER A 50 12.513 -2.402 6.369 1.00 0.00 A ATOM 713 C LYS A 51 12.733 -4.872 -0.115 1.00 0.00 A ATOM 714 CA LYS A 51 11.744 -4.488 1.031 1.00 0.00 A ATOM 715 CB LYS A 51 10.851 -3.255 0.684 1.00 0.00 A ATOM 716 CD LYS A 51 10.516 -2.507 -1.796 1.00 0.00 A ATOM 717 CE LYS A 51 10.925 -3.326 -3.031 1.00 0.00 A ATOM 718 CG LYS A 51 9.999 -3.347 -0.604 1.00 0.00 A ATOM 719 HN LYS A 51 11.788 -4.523 3.217 1.00 0.00 A ATOM 720 HA LYS A 51 11.060 -5.343 1.154 1.00 0.00 A ATOM 721 HB2 LYS A 51 10.170 -3.063 1.534 1.00 0.00 A ATOM 722 HB1 LYS A 51 11.487 -2.350 0.646 1.00 0.00 A ATOM 723 HD2 LYS A 51 9.714 -1.803 -2.051 1.00 0.00 A ATOM 724 HD1 LYS A 51 11.356 -1.842 -1.519 1.00 0.00 A ATOM 725 HE2 LYS A 51 11.457 -2.709 -3.772 1.00 0.00 A ATOM 726 HE1 LYS A 51 11.610 -4.132 -2.729 1.00 0.00 A ATOM 727 HG2 LYS A 51 9.900 -4.409 -0.908 1.00 0.00 A ATOM 728 HG1 LYS A 51 8.964 -3.033 -0.354 1.00 0.00 A ATOM 729 HZ1 LYS A 51 8.988 -3.972 -3.041 1.00 0.00 A ATOM 730 HZ2 LYS A 51 9.977 -4.883 -3.980 1.00 0.00 A ATOM 731 HZ3 LYS A 51 9.433 -3.336 -4.476 1.00 0.00 A ATOM 732 N LYS A 51 12.339 -4.278 2.387 1.00 0.00 A ATOM 733 NZ LYS A 51 9.769 -3.917 -3.698 1.00 0.00 A ATOM 734 O LYS A 51 13.293 -3.965 -0.731 1.00 0.00 A ATOM 735 C LYS A 52 13.165 -7.924 -2.227 1.00 0.00 A ATOM 736 CA LYS A 52 13.722 -6.585 -1.638 1.00 0.00 A ATOM 737 CB LYS A 52 15.290 -6.473 -1.611 1.00 0.00 A ATOM 738 CD LYS A 52 17.478 -5.763 -0.344 1.00 0.00 A ATOM 739 CE LYS A 52 18.087 -4.812 0.701 1.00 0.00 A ATOM 740 CG LYS A 52 15.942 -5.732 -0.424 1.00 0.00 A ATOM 741 HN LYS A 52 12.434 -6.832 0.159 1.00 0.00 A ATOM 742 HA LYS A 52 13.435 -5.832 -2.404 1.00 0.00 A ATOM 743 HB2 LYS A 52 15.743 -7.485 -1.661 1.00 0.00 A ATOM 744 HB1 LYS A 52 15.605 -5.966 -2.555 1.00 0.00 A ATOM 745 HD2 LYS A 52 17.767 -6.786 -0.078 1.00 0.00 A ATOM 746 HD1 LYS A 52 17.925 -5.604 -1.339 1.00 0.00 A ATOM 747 HE2 LYS A 52 17.477 -4.887 1.621 1.00 0.00 A ATOM 748 HE1 LYS A 52 19.130 -5.103 0.973 1.00 0.00 A ATOM 749 HG2 LYS A 52 15.619 -4.688 -0.442 1.00 0.00 A ATOM 750 HG1 LYS A 52 15.554 -6.127 0.530 1.00 0.00 A ATOM 751 HZ1 LYS A 52 18.708 -3.346 -0.609 1.00 0.00 A ATOM 752 HZ2 LYS A 52 18.470 -2.773 0.873 1.00 0.00 A ATOM 753 HZ3 LYS A 52 17.149 -3.097 -0.054 1.00 0.00 A ATOM 754 N LYS A 52 12.945 -6.170 -0.426 1.00 0.00 A ATOM 755 NZ LYS A 52 18.086 -3.430 0.201 1.00 0.00 A ATOM 756 O LYS A 52 12.475 -7.800 -3.250 1.00 0.00 A ATOM 757 C PRO A 53 11.711 -10.906 -2.727 1.00 0.00 A ATOM 758 CA PRO A 53 13.172 -10.399 -2.597 1.00 0.00 A ATOM 759 CB PRO A 53 14.152 -11.454 -2.037 1.00 0.00 A ATOM 760 CD PRO A 53 14.097 -9.522 -0.487 1.00 0.00 A ATOM 761 CG PRO A 53 14.689 -10.921 -0.708 1.00 0.00 A ATOM 762 HA PRO A 53 13.523 -10.188 -3.631 1.00 0.00 A ATOM 763 HB2 PRO A 53 13.698 -12.459 -1.911 1.00 0.00 A ATOM 764 HB1 PRO A 53 14.990 -11.595 -2.748 1.00 0.00 A ATOM 765 HD2 PRO A 53 13.378 -9.541 0.355 1.00 0.00 A ATOM 766 HD1 PRO A 53 14.881 -8.799 -0.205 1.00 0.00 A ATOM 767 HG2 PRO A 53 14.448 -11.612 0.124 1.00 0.00 A ATOM 768 HG1 PRO A 53 15.793 -10.876 -0.764 1.00 0.00 A ATOM 769 N PRO A 53 13.401 -9.192 -1.757 1.00 0.00 A ATOM 770 O PRO A 53 11.217 -11.059 -3.846 1.00 0.00 A ATOM 771 C TYR A 54 8.619 -11.824 -2.224 1.00 0.00 A ATOM 772 CA TYR A 54 9.977 -12.260 -1.585 1.00 0.00 A ATOM 773 CB TYR A 54 9.717 -12.945 -0.198 1.00 0.00 A ATOM 774 CD1 TYR A 54 11.486 -11.909 1.401 1.00 0.00 A ATOM 775 CD2 TYR A 54 10.840 -14.209 1.682 1.00 0.00 A ATOM 776 CE1 TYR A 54 12.308 -11.985 2.519 1.00 0.00 A ATOM 777 CE2 TYR A 54 11.643 -14.286 2.814 1.00 0.00 A ATOM 778 CG TYR A 54 10.757 -13.009 0.955 1.00 0.00 A ATOM 779 CZ TYR A 54 12.373 -13.188 3.237 1.00 0.00 A ATOM 780 HN TYR A 54 11.482 -10.919 -0.738 1.00 0.00 A ATOM 781 HA TYR A 54 10.363 -13.085 -2.216 1.00 0.00 A ATOM 782 HB2 TYR A 54 8.790 -12.551 0.259 1.00 0.00 A ATOM 783 HB1 TYR A 54 9.406 -13.978 -0.444 1.00 0.00 A ATOM 784 HD1 TYR A 54 11.429 -10.952 0.902 1.00 0.00 A ATOM 785 HD2 TYR A 54 10.270 -15.070 1.380 1.00 0.00 A ATOM 786 HE1 TYR A 54 12.872 -11.120 2.824 1.00 0.00 A ATOM 787 HE2 TYR A 54 11.680 -15.216 3.378 1.00 0.00 A ATOM 788 HH TYR A 54 13.539 -12.404 4.542 1.00 0.00 A ATOM 789 N TYR A 54 11.055 -11.245 -1.607 1.00 0.00 A ATOM 790 O TYR A 54 8.114 -12.582 -3.057 1.00 0.00 A ATOM 791 OH TYR A 54 13.152 -13.263 4.362 1.00 0.00 A ATOM 792 C GLU A 55 7.277 -8.363 -1.587 1.00 0.00 A ATOM 793 CA GLU A 55 8.379 -9.449 -1.351 1.00 0.00 A ATOM 794 CB GLU A 55 8.739 -9.479 0.170 1.00 0.00 A ATOM 795 CD GLU A 55 10.300 -8.595 2.064 1.00 0.00 A ATOM 796 CG GLU A 55 9.838 -8.469 0.606 1.00 0.00 A ATOM 797 HN GLU A 55 6.944 -10.792 -2.317 1.00 0.00 A ATOM 798 HA GLU A 55 9.269 -9.183 -1.956 1.00 0.00 A ATOM 799 HB2 GLU A 55 7.845 -9.364 0.813 1.00 0.00 A ATOM 800 HB1 GLU A 55 9.083 -10.482 0.429 1.00 0.00 A ATOM 801 HG2 GLU A 55 10.719 -8.595 -0.046 1.00 0.00 A ATOM 802 HG1 GLU A 55 9.513 -7.422 0.444 1.00 0.00 A ATOM 803 N GLU A 55 7.873 -10.753 -1.887 1.00 0.00 A ATOM 804 O GLU A 55 6.120 -8.671 -1.889 1.00 0.00 A ATOM 805 OE1 GLU A 55 9.456 -8.789 2.968 1.00 0.00 A ATOM 806 OE2 GLU A 55 11.522 -8.492 2.313 1.00 0.00 A ATOM 807 C GLU A 56 6.299 -5.054 -2.167 1.00 0.00 A ATOM 808 CA GLU A 56 6.600 -6.042 -1.011 1.00 0.00 A ATOM 809 CB GLU A 56 7.038 -5.266 0.264 1.00 0.00 A ATOM 810 CD GLU A 56 7.778 -5.528 2.759 1.00 0.00 A ATOM 811 CG GLU A 56 6.962 -6.060 1.576 1.00 0.00 A ATOM 812 HN GLU A 56 8.597 -6.983 -1.063 1.00 0.00 A ATOM 813 HA GLU A 56 5.658 -6.549 -0.770 1.00 0.00 A ATOM 814 HB2 GLU A 56 8.066 -4.905 0.125 1.00 0.00 A ATOM 815 HB1 GLU A 56 6.412 -4.358 0.393 1.00 0.00 A ATOM 816 HG2 GLU A 56 5.901 -6.117 1.870 1.00 0.00 A ATOM 817 HG1 GLU A 56 7.282 -7.101 1.391 1.00 0.00 A ATOM 818 N GLU A 56 7.617 -7.081 -1.356 1.00 0.00 A ATOM 819 O GLU A 56 7.119 -4.843 -3.062 1.00 0.00 A ATOM 820 OE1 GLU A 56 8.344 -4.413 2.707 1.00 0.00 A ATOM 821 OE2 GLU A 56 7.849 -6.255 3.771 1.00 0.00 A ATOM 822 C VAL A 57 5.460 -1.900 -1.930 1.00 0.00 A ATOM 823 CA VAL A 57 4.873 -3.091 -2.784 1.00 0.00 A ATOM 824 CB VAL A 57 3.407 -3.040 -3.369 1.00 0.00 A ATOM 825 CG1 VAL A 57 2.242 -3.475 -2.451 1.00 0.00 A ATOM 826 CG2 VAL A 57 3.042 -1.719 -4.094 1.00 0.00 A ATOM 827 HN VAL A 57 4.530 -4.631 -1.288 1.00 0.00 A ATOM 828 HA VAL A 57 5.485 -3.068 -3.708 1.00 0.00 A ATOM 829 HB VAL A 57 3.402 -3.778 -4.195 1.00 0.00 A ATOM 830 HG11 VAL A 57 1.306 -2.913 -2.623 1.00 0.00 A ATOM 831 HG12 VAL A 57 2.470 -3.388 -1.383 1.00 0.00 A ATOM 832 HG13 VAL A 57 2.001 -4.536 -2.600 1.00 0.00 A ATOM 833 HG21 VAL A 57 2.824 -0.889 -3.393 1.00 0.00 A ATOM 834 HG22 VAL A 57 3.871 -1.367 -4.739 1.00 0.00 A ATOM 835 HG23 VAL A 57 2.148 -1.830 -4.731 1.00 0.00 A ATOM 836 N VAL A 57 5.128 -4.382 -2.086 1.00 0.00 A ATOM 837 O VAL A 57 6.087 -2.063 -0.877 1.00 0.00 A ATOM 838 C THR A 58 6.023 1.657 -1.938 1.00 0.00 A ATOM 839 CA THR A 58 6.505 0.285 -2.476 1.00 0.00 A ATOM 840 CB THR A 58 7.134 0.399 -3.928 1.00 0.00 A ATOM 841 CG2 THR A 58 8.456 -0.362 -4.088 1.00 0.00 A ATOM 842 HN THR A 58 4.754 -0.687 -3.310 1.00 0.00 A ATOM 843 HA THR A 58 7.295 -0.042 -1.768 1.00 0.00 A ATOM 844 HB THR A 58 7.402 1.449 -4.144 1.00 0.00 A ATOM 845 HG1 THR A 58 6.730 0.169 -5.806 1.00 0.00 A ATOM 846 HG21 THR A 58 8.883 -0.224 -5.098 1.00 0.00 A ATOM 847 HG22 THR A 58 9.220 -0.004 -3.373 1.00 0.00 A ATOM 848 HG23 THR A 58 8.325 -1.447 -3.918 1.00 0.00 A ATOM 849 N THR A 58 5.394 -0.699 -2.506 1.00 0.00 A ATOM 850 O THR A 58 4.839 1.932 -1.713 1.00 0.00 A ATOM 851 OG1 THR A 58 6.251 0.017 -4.988 1.00 0.00 A ATOM 852 C CYS A 59 5.838 4.274 -3.384 1.00 0.00 A ATOM 853 CA CYS A 59 6.894 3.976 -2.266 1.00 0.00 A ATOM 854 CB CYS A 59 8.304 4.513 -2.691 1.00 0.00 A ATOM 855 HN CYS A 59 7.934 2.103 -1.923 1.00 0.00 A ATOM 856 HA CYS A 59 6.604 4.504 -1.341 1.00 0.00 A ATOM 857 HB2 CYS A 59 8.283 4.997 -3.688 1.00 0.00 A ATOM 858 HB1 CYS A 59 8.639 5.322 -2.013 1.00 0.00 A ATOM 859 N CYS A 59 7.016 2.557 -1.855 1.00 0.00 A ATOM 860 O CYS A 59 5.978 3.805 -4.519 1.00 0.00 A ATOM 861 SG CYS A 59 9.612 3.249 -2.762 1.00 0.00 A ATOM 862 C CYS A 60 4.399 6.721 -4.841 1.00 0.00 A ATOM 863 CA CYS A 60 3.802 5.554 -4.006 1.00 0.00 A ATOM 864 CB CYS A 60 2.551 6.091 -3.265 1.00 0.00 A ATOM 865 HN CYS A 60 4.817 5.378 -2.066 1.00 0.00 A ATOM 866 HA CYS A 60 3.483 4.722 -4.668 1.00 0.00 A ATOM 867 HB2 CYS A 60 2.823 6.701 -2.388 1.00 0.00 A ATOM 868 HB1 CYS A 60 1.979 6.773 -3.922 1.00 0.00 A ATOM 869 N CYS A 60 4.787 5.034 -3.031 1.00 0.00 A ATOM 870 O CYS A 60 4.804 7.754 -4.291 1.00 0.00 A ATOM 871 SG CYS A 60 1.374 4.828 -2.758 1.00 0.00 A ATOM 872 C SER A 61 3.138 8.674 -7.146 1.00 0.00 A ATOM 873 CA SER A 61 4.422 7.766 -7.084 1.00 0.00 A ATOM 874 CB SER A 61 4.799 7.263 -8.501 1.00 0.00 A ATOM 875 HN SER A 61 3.979 5.683 -6.501 1.00 0.00 A ATOM 876 HA SER A 61 5.263 8.404 -6.746 1.00 0.00 A ATOM 877 HB2 SER A 61 5.572 6.470 -8.463 1.00 0.00 A ATOM 878 HB1 SER A 61 3.928 6.809 -9.015 1.00 0.00 A ATOM 879 HG SER A 61 4.704 9.067 -9.171 1.00 0.00 A ATOM 880 N SER A 61 4.344 6.587 -6.176 1.00 0.00 A ATOM 881 O SER A 61 3.174 9.691 -7.840 1.00 0.00 A ATOM 882 OG SER A 61 5.309 8.332 -9.294 1.00 0.00 A ATOM 883 C THR A 62 -0.369 8.576 -5.669 1.00 0.00 A ATOM 884 CA THR A 62 0.665 8.871 -6.805 1.00 0.00 A ATOM 885 CB THR A 62 0.174 8.398 -8.221 1.00 0.00 A ATOM 886 CG2 THR A 62 -0.199 6.908 -8.331 1.00 0.00 A ATOM 887 HN THR A 62 2.123 7.536 -5.821 1.00 0.00 A ATOM 888 HA THR A 62 0.792 9.972 -6.852 1.00 0.00 A ATOM 889 HB THR A 62 0.973 8.591 -8.959 1.00 0.00 A ATOM 890 HG1 THR A 62 -1.152 8.877 -9.528 1.00 0.00 A ATOM 891 HG21 THR A 62 0.644 6.246 -8.046 1.00 0.00 A ATOM 892 HG22 THR A 62 -1.066 6.663 -7.685 1.00 0.00 A ATOM 893 HG23 THR A 62 -0.480 6.639 -9.364 1.00 0.00 A ATOM 894 N THR A 62 2.005 8.304 -6.491 1.00 0.00 A ATOM 895 O THR A 62 -0.238 7.655 -4.856 1.00 0.00 A ATOM 896 OG1 THR A 62 -0.943 9.175 -8.640 1.00 0.00 A ATOM 897 C ASP A 63 -3.267 7.735 -4.895 1.00 0.00 A ATOM 898 CA ASP A 63 -2.718 9.209 -4.957 1.00 0.00 A ATOM 899 CB ASP A 63 -3.777 10.145 -5.630 1.00 0.00 A ATOM 900 CG ASP A 63 -3.406 11.596 -6.014 1.00 0.00 A ATOM 901 HN ASP A 63 -1.344 10.145 -6.380 1.00 0.00 A ATOM 902 HA ASP A 63 -2.535 9.592 -3.931 1.00 0.00 A ATOM 903 HB2 ASP A 63 -4.165 9.664 -6.548 1.00 0.00 A ATOM 904 HB1 ASP A 63 -4.649 10.209 -4.965 1.00 0.00 A ATOM 905 N ASP A 63 -1.455 9.362 -5.726 1.00 0.00 A ATOM 906 O ASP A 63 -3.717 7.185 -5.899 1.00 0.00 A ATOM 907 OD1 ASP A 63 -3.413 12.480 -5.136 1.00 0.00 A ATOM 908 OD2 ASP A 63 -3.110 11.849 -7.202 1.00 0.00 A ATOM 909 C LYS A 64 -2.047 4.805 -3.950 1.00 0.00 A ATOM 910 CA LYS A 64 -3.285 5.630 -3.494 1.00 0.00 A ATOM 911 CB LYS A 64 -4.643 4.903 -3.813 1.00 0.00 A ATOM 912 CD LYS A 64 -6.467 3.250 -2.903 1.00 0.00 A ATOM 913 CE LYS A 64 -7.541 3.223 -1.797 1.00 0.00 A ATOM 914 CG LYS A 64 -5.235 4.132 -2.600 1.00 0.00 A ATOM 915 HN LYS A 64 -2.704 7.688 -2.989 1.00 0.00 A ATOM 916 HA LYS A 64 -3.217 5.607 -2.391 1.00 0.00 A ATOM 917 HB2 LYS A 64 -5.411 5.597 -4.197 1.00 0.00 A ATOM 918 HB1 LYS A 64 -4.515 4.192 -4.653 1.00 0.00 A ATOM 919 HD2 LYS A 64 -6.936 3.547 -3.860 1.00 0.00 A ATOM 920 HD1 LYS A 64 -6.105 2.218 -3.059 1.00 0.00 A ATOM 921 HE2 LYS A 64 -7.087 3.028 -0.810 1.00 0.00 A ATOM 922 HE1 LYS A 64 -8.042 4.208 -1.715 1.00 0.00 A ATOM 923 HG2 LYS A 64 -4.458 3.497 -2.133 1.00 0.00 A ATOM 924 HG1 LYS A 64 -5.486 4.862 -1.817 1.00 0.00 A ATOM 925 HZ1 LYS A 64 -8.855 2.168 -3.048 1.00 0.00 A ATOM 926 HZ2 LYS A 64 -9.394 2.308 -1.495 1.00 0.00 A ATOM 927 HZ3 LYS A 64 -8.189 1.240 -1.869 1.00 0.00 A ATOM 928 N LYS A 64 -3.150 7.109 -3.705 1.00 0.00 A ATOM 929 NZ LYS A 64 -8.551 2.180 -2.069 1.00 0.00 A ATOM 930 O LYS A 64 -1.430 4.155 -3.101 1.00 0.00 A ATOM 931 C CYS A 65 -1.359 2.332 -5.951 1.00 0.00 A ATOM 932 CA CYS A 65 -0.818 3.793 -5.923 1.00 0.00 A ATOM 933 CB CYS A 65 0.703 3.961 -5.676 1.00 0.00 A ATOM 934 HN CYS A 65 -2.267 5.447 -5.828 1.00 0.00 A ATOM 935 HA CYS A 65 -0.889 4.127 -6.977 1.00 0.00 A ATOM 936 HB2 CYS A 65 1.243 3.400 -6.462 1.00 0.00 A ATOM 937 HB1 CYS A 65 1.023 5.010 -5.808 1.00 0.00 A ATOM 938 N CYS A 65 -1.733 4.774 -5.263 1.00 0.00 A ATOM 939 O CYS A 65 -1.864 1.878 -6.982 1.00 0.00 A ATOM 940 SG CYS A 65 1.326 3.348 -4.096 1.00 0.00 A ATOM 941 C ASN A 66 -2.123 -0.849 -4.839 1.00 0.00 A ATOM 942 CA ASN A 66 -2.359 0.636 -4.405 1.00 0.00 A ATOM 943 CB ASN A 66 -3.811 1.210 -4.278 1.00 0.00 A ATOM 944 CG ASN A 66 -4.789 1.216 -5.465 1.00 0.00 A ATOM 945 HN ASN A 66 -0.657 1.984 -4.118 1.00 0.00 A ATOM 946 HA ASN A 66 -2.103 0.572 -3.340 1.00 0.00 A ATOM 947 HB2 ASN A 66 -4.298 0.750 -3.400 1.00 0.00 A ATOM 948 HB1 ASN A 66 -3.712 2.255 -3.947 1.00 0.00 A ATOM 949 HD21 ASN A 66 -6.136 0.101 -4.446 1.00 0.00 A ATOM 950 HD22 ASN A 66 -6.568 0.569 -6.151 1.00 0.00 A ATOM 951 N ASN A 66 -1.322 1.623 -4.813 1.00 0.00 A ATOM 952 ND2 ASN A 66 -5.965 0.609 -5.320 1.00 0.00 A ATOM 953 O ASN A 66 -1.364 -1.063 -5.795 1.00 0.00 A ATOM 954 OD1 ASN A 66 -4.544 1.855 -6.488 1.00 0.00 A ATOM 955 C PRO A 67 -2.284 -4.176 -5.354 1.00 0.00 A ATOM 956 CA PRO A 67 -2.017 -3.249 -4.115 1.00 0.00 A ATOM 957 CB PRO A 67 -2.271 -3.670 -2.666 1.00 0.00 A ATOM 958 CD PRO A 67 -3.572 -1.729 -2.976 1.00 0.00 A ATOM 959 CG PRO A 67 -3.618 -3.076 -2.276 1.00 0.00 A ATOM 960 HA PRO A 67 -0.914 -3.119 -4.139 1.00 0.00 A ATOM 961 HB2 PRO A 67 -2.185 -4.740 -2.509 1.00 0.00 A ATOM 962 HB1 PRO A 67 -1.482 -3.231 -2.024 1.00 0.00 A ATOM 963 HD2 PRO A 67 -4.585 -1.416 -3.296 1.00 0.00 A ATOM 964 HD1 PRO A 67 -3.211 -0.961 -2.264 1.00 0.00 A ATOM 965 HG2 PRO A 67 -4.443 -3.693 -2.664 1.00 0.00 A ATOM 966 HG1 PRO A 67 -3.769 -2.968 -1.183 1.00 0.00 A ATOM 967 N PRO A 67 -2.654 -1.905 -4.131 1.00 0.00 A ATOM 968 O PRO A 67 -1.436 -4.087 -6.236 1.00 0.00 A ATOM 969 C HIS A 68 -5.718 -4.762 -4.633 1.00 0.00 A ATOM 970 CA HIS A 68 -4.418 -5.600 -4.932 1.00 0.00 A ATOM 971 CB HIS A 68 -4.050 -6.679 -3.870 1.00 0.00 A ATOM 972 CD2 HIS A 68 -3.836 -9.289 -3.957 1.00 0.00 A ATOM 973 CE1 HIS A 68 -1.908 -9.422 -4.799 1.00 0.00 A ATOM 974 CG HIS A 68 -3.393 -7.995 -4.312 1.00 0.00 A ATOM 975 HN HIS A 68 -3.032 -5.509 -6.592 1.00 0.00 A ATOM 976 HA HIS A 68 -4.848 -6.248 -5.714 1.00 0.00 A ATOM 977 HB2 HIS A 68 -3.371 -6.206 -3.168 1.00 0.00 A ATOM 978 HB1 HIS A 68 -4.934 -6.939 -3.254 1.00 0.00 A ATOM 979 HD1 HIS A 68 -1.456 -7.319 -5.065 1.00 0.00 A ATOM 980 HD2 HIS A 68 -4.724 -9.504 -3.376 1.00 0.00 A ATOM 981 HE1 HIS A 68 -0.965 -9.840 -5.117 1.00 0.00 A ATOM 982 HE2 HIS A 68 -2.884 -11.254 -4.173 1.00 0.00 A ATOM 983 N HIS A 68 -3.251 -5.065 -5.692 1.00 0.00 A ATOM 984 ND1 HIS A 68 -2.122 -8.073 -4.865 1.00 0.00 A ATOM 985 NE2 HIS A 68 -2.885 -10.236 -4.299 1.00 0.00 A ATOM 986 O HIS A 68 -6.410 -5.080 -3.655 1.00 0.00 A ATOM 987 C PRO A 69 -7.723 -5.275 -7.031 1.00 0.00 A ATOM 988 CA PRO A 69 -7.655 -4.057 -6.028 1.00 0.00 A ATOM 989 CB PRO A 69 -7.939 -2.659 -6.607 1.00 0.00 A ATOM 990 CD PRO A 69 -5.526 -2.836 -6.233 1.00 0.00 A ATOM 991 CG PRO A 69 -6.583 -2.172 -7.128 1.00 0.00 A ATOM 992 HA PRO A 69 -8.367 -4.238 -5.200 1.00 0.00 A ATOM 993 HB2 PRO A 69 -8.721 -2.657 -7.392 1.00 0.00 A ATOM 994 HB1 PRO A 69 -8.298 -1.981 -5.812 1.00 0.00 A ATOM 995 HD2 PRO A 69 -4.696 -3.219 -6.847 1.00 0.00 A ATOM 996 HD1 PRO A 69 -5.112 -2.112 -5.506 1.00 0.00 A ATOM 997 HG2 PRO A 69 -6.442 -2.497 -8.172 1.00 0.00 A ATOM 998 HG1 PRO A 69 -6.511 -1.077 -7.165 1.00 0.00 A ATOM 999 N PRO A 69 -6.267 -3.892 -5.522 1.00 0.00 A ATOM 1000 O PRO A 69 -8.270 -6.303 -6.626 1.00 0.00 A ATOM 1001 C LYS A 70 -7.422 -7.410 -9.393 1.00 0.00 A ATOM 1002 CA LYS A 70 -6.466 -6.243 -9.028 1.00 0.00 A ATOM 1003 CB LYS A 70 -5.111 -6.716 -8.408 1.00 0.00 A ATOM 1004 CD LYS A 70 -4.415 -8.827 -9.906 1.00 0.00 A ATOM 1005 CE LYS A 70 -4.853 -9.943 -8.914 1.00 0.00 A ATOM 1006 CG LYS A 70 -4.078 -7.417 -9.336 1.00 0.00 A ATOM 1007 HN LYS A 70 -6.687 -4.196 -8.318 1.00 0.00 A ATOM 1008 HA LYS A 70 -6.200 -5.717 -9.974 1.00 0.00 A ATOM 1009 HB2 LYS A 70 -4.608 -5.802 -8.034 1.00 0.00 A ATOM 1010 HB1 LYS A 70 -5.255 -7.350 -7.509 1.00 0.00 A ATOM 1011 HD2 LYS A 70 -5.201 -8.727 -10.670 1.00 0.00 A ATOM 1012 HD1 LYS A 70 -3.584 -9.148 -10.563 1.00 0.00 A ATOM 1013 HE2 LYS A 70 -5.923 -9.824 -8.654 1.00 0.00 A ATOM 1014 HE1 LYS A 70 -4.829 -10.939 -9.398 1.00 0.00 A ATOM 1015 HG2 LYS A 70 -3.834 -6.731 -10.183 1.00 0.00 A ATOM 1016 HG1 LYS A 70 -3.120 -7.501 -8.783 1.00 0.00 A ATOM 1017 HZ1 LYS A 70 -4.131 -9.093 -7.211 1.00 0.00 A ATOM 1018 HZ2 LYS A 70 -4.466 -10.765 -7.082 1.00 0.00 A ATOM 1019 HZ3 LYS A 70 -3.077 -10.217 -7.874 1.00 0.00 A ATOM 1020 N LYS A 70 -7.096 -5.141 -8.234 1.00 0.00 A ATOM 1021 NZ LYS A 70 -4.073 -10.014 -7.678 1.00 0.00 A ATOM 1022 O LYS A 70 -7.919 -8.129 -8.522 1.00 0.00 A ATOM 1023 C GLN A 71 -8.189 -9.505 -12.235 1.00 0.00 A ATOM 1024 CA GLN A 71 -8.739 -8.439 -11.235 1.00 0.00 A ATOM 1025 CB GLN A 71 -9.926 -7.528 -11.680 1.00 0.00 A ATOM 1026 CD GLN A 71 -8.961 -5.156 -12.305 1.00 0.00 A ATOM 1027 CG GLN A 71 -9.721 -6.418 -12.755 1.00 0.00 A ATOM 1028 HN GLN A 71 -7.186 -6.896 -11.289 1.00 0.00 A ATOM 1029 HA GLN A 71 -9.180 -9.051 -10.426 1.00 0.00 A ATOM 1030 HB2 GLN A 71 -10.745 -8.192 -12.027 1.00 0.00 A ATOM 1031 HB1 GLN A 71 -10.351 -7.044 -10.784 1.00 0.00 A ATOM 1032 HE21 GLN A 71 -7.349 -5.630 -13.415 1.00 0.00 A ATOM 1033 HE22 GLN A 71 -7.267 -4.114 -12.384 1.00 0.00 A ATOM 1034 HG2 GLN A 71 -9.282 -6.833 -13.681 1.00 0.00 A ATOM 1035 HG1 GLN A 71 -10.723 -6.081 -13.073 1.00 0.00 A ATOM 1036 N GLN A 71 -7.640 -7.603 -10.696 1.00 0.00 A ATOM 1037 NE2 GLN A 71 -7.735 -4.946 -12.758 1.00 0.00 A ATOM 1038 O GLN A 71 -7.769 -10.582 -11.811 1.00 0.00 A ATOM 1039 OE1 GLN A 71 -9.469 -4.351 -11.525 1.00 0.00 A ATOM 1040 C ARG A 72 -7.454 -9.293 -15.923 1.00 0.00 A ATOM 1041 CA ARG A 72 -7.930 -10.127 -14.669 1.00 0.00 A ATOM 1042 CB ARG A 72 -9.232 -10.891 -15.085 1.00 0.00 A ATOM 1043 CD ARG A 72 -11.155 -11.621 -13.392 1.00 0.00 A ATOM 1044 CG ARG A 72 -9.826 -11.957 -14.124 1.00 0.00 A ATOM 1045 CZ ARG A 72 -12.900 -11.705 -15.226 1.00 0.00 A ATOM 1046 HN ARG A 72 -8.540 -8.243 -13.737 1.00 0.00 A ATOM 1047 HA ARG A 72 -7.140 -10.843 -14.372 1.00 0.00 A ATOM 1048 HB2 ARG A 72 -10.005 -10.161 -15.390 1.00 0.00 A ATOM 1049 HB1 ARG A 72 -9.012 -11.426 -16.030 1.00 0.00 A ATOM 1050 HD2 ARG A 72 -11.520 -12.534 -12.882 1.00 0.00 A ATOM 1051 HD1 ARG A 72 -10.936 -10.896 -12.587 1.00 0.00 A ATOM 1052 HE ARG A 72 -12.593 -10.106 -14.066 1.00 0.00 A ATOM 1053 HG2 ARG A 72 -9.989 -12.890 -14.697 1.00 0.00 A ATOM 1054 HG1 ARG A 72 -9.067 -12.252 -13.378 1.00 0.00 A ATOM 1055 HH11 ARG A 72 -11.967 -13.476 -15.036 1.00 0.00 A ATOM 1056 HH12 ARG A 72 -13.192 -13.311 -16.397 1.00 0.00 A ATOM 1057 HH21 ARG A 72 -13.967 -10.057 -15.627 1.00 0.00 A ATOM 1058 HH22 ARG A 72 -14.268 -11.536 -16.674 1.00 0.00 A ATOM 1059 N ARG A 72 -8.209 -9.191 -13.545 1.00 0.00 A ATOM 1060 NE ARG A 72 -12.266 -11.067 -14.217 1.00 0.00 A ATOM 1061 NH1 ARG A 72 -12.666 -12.964 -15.584 1.00 0.00 A ATOM 1062 NH2 ARG A 72 -13.809 -11.033 -15.910 1.00 0.00 A ATOM 1063 O ARG A 72 -7.761 -8.092 -16.017 1.00 0.00 A ATOM 1064 C PRO A 73 -8.288 -9.294 -18.958 1.00 0.00 A ATOM 1065 CA PRO A 73 -6.836 -9.307 -18.359 1.00 0.00 A ATOM 1066 CB PRO A 73 -5.864 -10.242 -19.117 1.00 0.00 A ATOM 1067 CD PRO A 73 -6.205 -11.235 -16.940 1.00 0.00 A ATOM 1068 CG PRO A 73 -5.975 -11.598 -18.412 1.00 0.00 A ATOM 1069 HA PRO A 73 -6.401 -8.290 -18.351 1.00 0.00 A ATOM 1070 HB2 PRO A 73 -6.066 -10.302 -20.205 1.00 0.00 A ATOM 1071 HB1 PRO A 73 -4.827 -9.865 -19.022 1.00 0.00 A ATOM 1072 HD2 PRO A 73 -6.831 -11.997 -16.440 1.00 0.00 A ATOM 1073 HD1 PRO A 73 -5.240 -11.194 -16.398 1.00 0.00 A ATOM 1074 HG2 PRO A 73 -6.836 -12.170 -18.808 1.00 0.00 A ATOM 1075 HG1 PRO A 73 -5.081 -12.228 -18.561 1.00 0.00 A ATOM 1076 N PRO A 73 -6.818 -9.892 -16.985 1.00 0.00 A ATOM 1077 O PRO A 73 -8.897 -10.360 -19.122 1.00 0.00 A ATOM 1078 C GLY A 74 -10.625 -6.986 -20.605 1.00 0.00 A ATOM 1079 CA GLY A 74 -10.304 -7.929 -19.444 1.00 0.00 A ATOM 1080 HN GLY A 74 -8.229 -7.287 -19.030 1.00 0.00 A ATOM 1081 HA2 GLY A 74 -10.803 -8.896 -19.637 1.00 0.00 A ATOM 1082 HA1 GLY A 74 -10.771 -7.541 -18.521 1.00 0.00 A ATOM 1083 N GLY A 74 -8.849 -8.088 -19.197 1.00 0.00 A ATOM 1084 OT1 GLY A 74 -10.399 -7.368 -21.776 1.00 0.00 A ATOM 1085 OT2 GLY A 74 -11.145 -5.874 -20.355 1.00 0.00 A END
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