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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438691 |
2k5e   |
15833 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.332 10.631 -1.581 1.00 0.00 A ATOM 2 CA MET A 1 -16.013 12.005 -1.730 1.00 0.00 A ATOM 3 CB MET A 1 -15.594 12.941 -0.580 1.00 0.00 A ATOM 4 CE MET A 1 -17.982 11.649 2.606 1.00 0.00 A ATOM 5 CG MET A 1 -16.035 12.478 0.804 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.929 12.819 -1.886 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.855 11.438 -0.910 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.778 11.292 -2.593 1.00 0.00 A ATOM 9 HA MET A 1 -15.692 12.443 -2.665 1.00 0.00 A ATOM 10 HB2 MET A 1 -14.518 13.029 -0.579 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.022 13.919 -0.760 1.00 0.00 A ATOM 12 HE1 MET A 1 -17.636 12.419 3.279 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.391 10.755 2.747 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.019 11.431 2.811 1.00 0.00 A ATOM 15 HG2 MET A 1 -15.536 11.548 1.037 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.753 13.227 1.529 1.00 0.00 A ATOM 17 N MET A 1 -17.495 11.878 -1.781 1.00 0.00 A ATOM 18 O MET A 1 -15.475 9.958 -0.559 1.00 0.00 A ATOM 19 SD MET A 1 -17.817 12.215 0.910 1.00 0.00 A ATOM 20 C THR A 2 -12.391 9.135 -2.210 1.00 0.00 A ATOM 21 CA THR A 2 -13.869 8.934 -2.584 1.00 0.00 A ATOM 22 CB THR A 2 -13.955 8.208 -3.953 1.00 0.00 A ATOM 23 CG2 THR A 2 -13.337 9.049 -5.067 1.00 0.00 A ATOM 24 HN THR A 2 -14.529 10.787 -3.407 1.00 0.00 A ATOM 25 HA THR A 2 -14.333 8.302 -1.837 1.00 0.00 A ATOM 26 HB THR A 2 -14.998 8.043 -4.187 1.00 0.00 A ATOM 27 HG1 THR A 2 -13.811 6.275 -4.358 1.00 0.00 A ATOM 28 HG21 THR A 2 -13.862 9.990 -5.142 1.00 0.00 A ATOM 29 HG22 THR A 2 -13.413 8.520 -6.006 1.00 0.00 A ATOM 30 HG23 THR A 2 -12.296 9.236 -4.845 1.00 0.00 A ATOM 31 N THR A 2 -14.595 10.218 -2.609 1.00 0.00 A ATOM 32 O THR A 2 -11.949 10.260 -1.962 1.00 0.00 A ATOM 33 OG1 THR A 2 -13.290 6.936 -3.885 1.00 0.00 A ATOM 34 C GLN A 3 -9.345 7.641 -3.041 1.00 0.00 A ATOM 35 CA GLN A 3 -10.194 8.122 -1.859 1.00 0.00 A ATOM 36 CB GLN A 3 -9.859 7.292 -0.611 1.00 0.00 A ATOM 37 CD GLN A 3 -10.090 7.063 1.912 1.00 0.00 A ATOM 38 CG GLN A 3 -10.597 7.739 0.646 1.00 0.00 A ATOM 39 HN GLN A 3 -12.030 7.173 -2.365 1.00 0.00 A ATOM 40 HA GLN A 3 -9.952 9.158 -1.661 1.00 0.00 A ATOM 41 HB2 GLN A 3 -10.114 6.259 -0.802 1.00 0.00 A ATOM 42 HB1 GLN A 3 -8.796 7.360 -0.423 1.00 0.00 A ATOM 43 HE21 GLN A 3 -9.546 5.443 0.906 1.00 0.00 A ATOM 44 HE22 GLN A 3 -9.262 5.406 2.608 1.00 0.00 A ATOM 45 HG2 GLN A 3 -10.477 8.807 0.757 1.00 0.00 A ATOM 46 HG1 GLN A 3 -11.648 7.509 0.531 1.00 0.00 A ATOM 47 N GLN A 3 -11.627 8.047 -2.168 1.00 0.00 A ATOM 48 NE2 GLN A 3 -9.579 5.849 1.794 1.00 0.00 A ATOM 49 O GLN A 3 -9.602 6.580 -3.610 1.00 0.00 A ATOM 50 OE1 GLN A 3 -10.146 7.632 2.994 1.00 0.00 A ATOM 51 C LYS A 4 -6.629 6.774 -4.137 1.00 0.00 A ATOM 52 CA LYS A 4 -7.409 8.050 -4.485 1.00 0.00 A ATOM 53 CB LYS A 4 -6.437 9.199 -4.787 1.00 0.00 A ATOM 54 CD LYS A 4 -6.106 11.504 -5.782 1.00 0.00 A ATOM 55 CE LYS A 4 -5.137 10.973 -6.836 1.00 0.00 A ATOM 56 CG LYS A 4 -7.117 10.443 -5.351 1.00 0.00 A ATOM 57 HN LYS A 4 -8.205 9.286 -2.948 1.00 0.00 A ATOM 58 HA LYS A 4 -8.002 7.858 -5.369 1.00 0.00 A ATOM 59 HB2 LYS A 4 -5.928 9.474 -3.874 1.00 0.00 A ATOM 60 HB1 LYS A 4 -5.705 8.856 -5.506 1.00 0.00 A ATOM 61 HD2 LYS A 4 -6.640 12.347 -6.195 1.00 0.00 A ATOM 62 HD1 LYS A 4 -5.543 11.825 -4.915 1.00 0.00 A ATOM 63 HE2 LYS A 4 -4.480 11.772 -7.139 1.00 0.00 A ATOM 64 HE1 LYS A 4 -4.552 10.173 -6.401 1.00 0.00 A ATOM 65 HG2 LYS A 4 -7.712 10.160 -6.207 1.00 0.00 A ATOM 66 HG1 LYS A 4 -7.762 10.863 -4.589 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -6.476 11.184 -8.427 1.00 0.00 A ATOM 68 HZ2 LYS A 4 -6.407 9.616 -7.794 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -5.154 10.192 -8.772 1.00 0.00 A ATOM 70 N LYS A 4 -8.332 8.429 -3.406 1.00 0.00 A ATOM 71 NZ LYS A 4 -5.843 10.455 -8.039 1.00 0.00 A ATOM 72 O LYS A 4 -6.107 6.090 -5.023 1.00 0.00 A ATOM 73 C PHE A 5 -7.007 4.431 -1.553 1.00 0.00 A ATOM 74 CA PHE A 5 -5.961 5.220 -2.356 1.00 0.00 A ATOM 75 CB PHE A 5 -4.720 5.485 -1.493 1.00 0.00 A ATOM 76 CD1 PHE A 5 -2.699 5.431 -2.992 1.00 0.00 A ATOM 77 CD2 PHE A 5 -3.462 7.551 -2.205 1.00 0.00 A ATOM 78 CE1 PHE A 5 -1.680 6.054 -3.687 1.00 0.00 A ATOM 79 CE2 PHE A 5 -2.444 8.178 -2.899 1.00 0.00 A ATOM 80 CG PHE A 5 -3.603 6.170 -2.243 1.00 0.00 A ATOM 81 CZ PHE A 5 -1.551 7.427 -3.638 1.00 0.00 A ATOM 82 HN PHE A 5 -6.837 7.141 -2.183 1.00 0.00 A ATOM 83 HA PHE A 5 -5.671 4.634 -3.217 1.00 0.00 A ATOM 84 HB2 PHE A 5 -4.998 6.115 -0.658 1.00 0.00 A ATOM 85 HB1 PHE A 5 -4.342 4.545 -1.116 1.00 0.00 A ATOM 86 HD1 PHE A 5 -2.795 4.354 -3.031 1.00 0.00 A ATOM 87 HD2 PHE A 5 -4.158 8.140 -1.624 1.00 0.00 A ATOM 88 HE1 PHE A 5 -0.982 5.466 -4.265 1.00 0.00 A ATOM 89 HE2 PHE A 5 -2.346 9.253 -2.861 1.00 0.00 A ATOM 90 HZ PHE A 5 -0.755 7.915 -4.182 1.00 0.00 A ATOM 91 N PHE A 5 -6.530 6.483 -2.839 1.00 0.00 A ATOM 92 O PHE A 5 -7.454 4.866 -0.486 1.00 0.00 A ATOM 93 C THR A 6 -7.872 1.028 -1.124 1.00 0.00 A ATOM 94 CA THR A 6 -8.414 2.428 -1.430 1.00 0.00 A ATOM 95 CB THR A 6 -9.687 2.286 -2.300 1.00 0.00 A ATOM 96 CG2 THR A 6 -9.342 1.821 -3.711 1.00 0.00 A ATOM 97 HN THR A 6 -7.004 2.980 -2.926 1.00 0.00 A ATOM 98 HA THR A 6 -8.697 2.899 -0.497 1.00 0.00 A ATOM 99 HB THR A 6 -10.170 3.251 -2.364 1.00 0.00 A ATOM 100 HG1 THR A 6 -11.497 1.538 -1.990 1.00 0.00 A ATOM 101 HG21 THR A 6 -10.244 1.760 -4.304 1.00 0.00 A ATOM 102 HG22 THR A 6 -8.875 0.849 -3.667 1.00 0.00 A ATOM 103 HG23 THR A 6 -8.661 2.526 -4.168 1.00 0.00 A ATOM 104 N THR A 6 -7.403 3.276 -2.079 1.00 0.00 A ATOM 105 O THR A 6 -6.877 0.596 -1.693 1.00 0.00 A ATOM 106 OG1 THR A 6 -10.596 1.350 -1.693 1.00 0.00 A ATOM 107 C LYS A 7 -8.366 -2.029 -1.025 1.00 0.00 A ATOM 108 CA LYS A 7 -8.153 -1.048 0.138 1.00 0.00 A ATOM 109 CB LYS A 7 -8.956 -1.507 1.361 1.00 0.00 A ATOM 110 CD LYS A 7 -11.213 -1.943 2.409 1.00 0.00 A ATOM 111 CE LYS A 7 -10.922 -1.033 3.598 1.00 0.00 A ATOM 112 CG LYS A 7 -10.470 -1.494 1.154 1.00 0.00 A ATOM 113 HN LYS A 7 -9.347 0.711 0.182 1.00 0.00 A ATOM 114 HA LYS A 7 -7.103 -1.031 0.393 1.00 0.00 A ATOM 115 HB2 LYS A 7 -8.658 -2.515 1.615 1.00 0.00 A ATOM 116 HB1 LYS A 7 -8.724 -0.856 2.192 1.00 0.00 A ATOM 117 HD2 LYS A 7 -12.276 -1.930 2.211 1.00 0.00 A ATOM 118 HD1 LYS A 7 -10.907 -2.951 2.655 1.00 0.00 A ATOM 119 HE2 LYS A 7 -9.853 -0.916 3.694 1.00 0.00 A ATOM 120 HE1 LYS A 7 -11.374 -0.068 3.420 1.00 0.00 A ATOM 121 HG2 LYS A 7 -10.782 -0.491 0.900 1.00 0.00 A ATOM 122 HG1 LYS A 7 -10.718 -2.164 0.342 1.00 0.00 A ATOM 123 HZ1 LYS A 7 -11.028 -2.517 5.062 1.00 0.00 A ATOM 124 HZ2 LYS A 7 -12.485 -1.697 4.812 1.00 0.00 A ATOM 125 HZ3 LYS A 7 -11.229 -0.946 5.660 1.00 0.00 A ATOM 126 N LYS A 7 -8.550 0.316 -0.232 1.00 0.00 A ATOM 127 NZ LYS A 7 -11.454 -1.588 4.872 1.00 0.00 A ATOM 128 O LYS A 7 -7.759 -3.102 -1.067 1.00 0.00 A ATOM 129 C ASP A 8 -8.509 -2.519 -4.188 1.00 0.00 A ATOM 130 CA ASP A 8 -9.599 -2.495 -3.095 1.00 0.00 A ATOM 131 CB ASP A 8 -10.930 -2.001 -3.681 1.00 0.00 A ATOM 132 CG ASP A 8 -11.526 -2.968 -4.688 1.00 0.00 A ATOM 133 HN ASP A 8 -9.637 -0.751 -1.888 1.00 0.00 A ATOM 134 HA ASP A 8 -9.737 -3.500 -2.719 1.00 0.00 A ATOM 135 HB2 ASP A 8 -11.639 -1.867 -2.878 1.00 0.00 A ATOM 136 HB1 ASP A 8 -10.768 -1.050 -4.170 1.00 0.00 A ATOM 137 N ASP A 8 -9.229 -1.640 -1.962 1.00 0.00 A ATOM 138 O ASP A 8 -8.319 -3.531 -4.864 1.00 0.00 A ATOM 139 OD1 ASP A 8 -12.169 -3.949 -4.264 1.00 0.00 A ATOM 140 OD2 ASP A 8 -11.372 -2.746 -5.906 1.00 0.00 A ATOM 141 C MET A 9 -5.493 -2.072 -5.060 1.00 0.00 A ATOM 142 CA MET A 9 -6.770 -1.285 -5.407 1.00 0.00 A ATOM 143 CB MET A 9 -6.430 0.193 -5.658 1.00 0.00 A ATOM 144 CE MET A 9 -4.684 2.823 -6.167 1.00 0.00 A ATOM 145 CG MET A 9 -5.739 0.873 -4.485 1.00 0.00 A ATOM 146 HN MET A 9 -7.929 -0.658 -3.733 1.00 0.00 A ATOM 147 HA MET A 9 -7.192 -1.701 -6.312 1.00 0.00 A ATOM 148 HB2 MET A 9 -5.778 0.261 -6.519 1.00 0.00 A ATOM 149 HB1 MET A 9 -7.343 0.732 -5.871 1.00 0.00 A ATOM 150 HE1 MET A 9 -3.707 2.389 -6.013 1.00 0.00 A ATOM 151 HE2 MET A 9 -4.579 3.868 -6.416 1.00 0.00 A ATOM 152 HE3 MET A 9 -5.185 2.308 -6.974 1.00 0.00 A ATOM 153 HG2 MET A 9 -6.286 0.645 -3.585 1.00 0.00 A ATOM 154 HG1 MET A 9 -4.734 0.483 -4.400 1.00 0.00 A ATOM 155 N MET A 9 -7.786 -1.406 -4.347 1.00 0.00 A ATOM 156 O MET A 9 -5.230 -2.370 -3.894 1.00 0.00 A ATOM 157 SD MET A 9 -5.650 2.667 -4.666 1.00 0.00 A ATOM 158 C THR A 10 -2.262 -2.333 -5.524 1.00 0.00 A ATOM 159 CA THR A 10 -3.476 -3.198 -5.894 1.00 0.00 A ATOM 160 CB THR A 10 -3.126 -3.993 -7.171 1.00 0.00 A ATOM 161 CG2 THR A 10 -4.283 -4.893 -7.600 1.00 0.00 A ATOM 162 HN THR A 10 -4.938 -2.101 -6.981 1.00 0.00 A ATOM 163 HA THR A 10 -3.656 -3.905 -5.095 1.00 0.00 A ATOM 164 HB THR A 10 -2.263 -4.615 -6.966 1.00 0.00 A ATOM 165 HG1 THR A 10 -2.704 -3.581 -9.059 1.00 0.00 A ATOM 166 HG21 THR A 10 -3.995 -5.460 -8.474 1.00 0.00 A ATOM 167 HG22 THR A 10 -5.146 -4.286 -7.834 1.00 0.00 A ATOM 168 HG23 THR A 10 -4.530 -5.573 -6.797 1.00 0.00 A ATOM 169 N THR A 10 -4.699 -2.398 -6.079 1.00 0.00 A ATOM 170 O THR A 10 -2.241 -1.123 -5.777 1.00 0.00 A ATOM 171 OG1 THR A 10 -2.801 -3.085 -8.235 1.00 0.00 A ATOM 172 C PHE A 11 0.663 -1.656 -5.845 1.00 0.00 A ATOM 173 CA PHE A 11 0.007 -2.274 -4.599 1.00 0.00 A ATOM 174 CB PHE A 11 0.990 -3.241 -3.921 1.00 0.00 A ATOM 175 CD1 PHE A 11 0.923 -2.917 -1.426 1.00 0.00 A ATOM 176 CD2 PHE A 11 -0.156 -4.837 -2.340 1.00 0.00 A ATOM 177 CE1 PHE A 11 0.553 -3.310 -0.154 1.00 0.00 A ATOM 178 CE2 PHE A 11 -0.529 -5.235 -1.070 1.00 0.00 A ATOM 179 CG PHE A 11 0.574 -3.675 -2.535 1.00 0.00 A ATOM 180 CZ PHE A 11 -0.174 -4.469 0.024 1.00 0.00 A ATOM 181 HN PHE A 11 -1.338 -3.919 -4.714 1.00 0.00 A ATOM 182 HA PHE A 11 -0.235 -1.479 -3.905 1.00 0.00 A ATOM 183 HB2 PHE A 11 1.085 -4.128 -4.529 1.00 0.00 A ATOM 184 HB1 PHE A 11 1.957 -2.763 -3.843 1.00 0.00 A ATOM 185 HD1 PHE A 11 1.490 -2.008 -1.562 1.00 0.00 A ATOM 186 HD2 PHE A 11 -0.434 -5.437 -3.193 1.00 0.00 A ATOM 187 HE1 PHE A 11 0.832 -2.711 0.701 1.00 0.00 A ATOM 188 HE2 PHE A 11 -1.098 -6.142 -0.933 1.00 0.00 A ATOM 189 HZ PHE A 11 -0.465 -4.779 1.019 1.00 0.00 A ATOM 190 N PHE A 11 -1.244 -2.964 -4.935 1.00 0.00 A ATOM 191 O PHE A 11 1.131 -0.516 -5.810 1.00 0.00 A ATOM 192 C ALA A 12 0.640 -0.629 -8.686 1.00 0.00 A ATOM 193 CA ALA A 12 1.281 -1.939 -8.205 1.00 0.00 A ATOM 194 CB ALA A 12 1.163 -3.010 -9.286 1.00 0.00 A ATOM 195 HN ALA A 12 0.275 -3.304 -6.919 1.00 0.00 A ATOM 196 HA ALA A 12 2.335 -1.765 -8.022 1.00 0.00 A ATOM 197 HB1 ALA A 12 1.625 -3.924 -8.943 1.00 0.00 A ATOM 198 HB2 ALA A 12 1.660 -2.672 -10.185 1.00 0.00 A ATOM 199 HB3 ALA A 12 0.120 -3.193 -9.500 1.00 0.00 A ATOM 200 N ALA A 12 0.680 -2.410 -6.947 1.00 0.00 A ATOM 201 O ALA A 12 1.330 0.279 -9.156 1.00 0.00 A ATOM 202 C GLN A 13 -1.078 1.850 -8.005 1.00 0.00 A ATOM 203 CA GLN A 13 -1.398 0.686 -8.958 1.00 0.00 A ATOM 204 CB GLN A 13 -2.910 0.428 -9.010 1.00 0.00 A ATOM 205 CD GLN A 13 -4.820 -0.787 -10.183 1.00 0.00 A ATOM 206 CG GLN A 13 -3.316 -0.584 -10.078 1.00 0.00 A ATOM 207 HN GLN A 13 -1.191 -1.297 -8.216 1.00 0.00 A ATOM 208 HA GLN A 13 -1.059 0.957 -9.951 1.00 0.00 A ATOM 209 HB2 GLN A 13 -3.234 0.056 -8.047 1.00 0.00 A ATOM 210 HB1 GLN A 13 -3.419 1.360 -9.214 1.00 0.00 A ATOM 211 HE21 GLN A 13 -5.153 1.095 -9.665 1.00 0.00 A ATOM 212 HE22 GLN A 13 -6.553 0.137 -9.979 1.00 0.00 A ATOM 213 HG2 GLN A 13 -2.951 -0.242 -11.035 1.00 0.00 A ATOM 214 HG1 GLN A 13 -2.857 -1.535 -9.842 1.00 0.00 A ATOM 215 N GLN A 13 -0.683 -0.532 -8.568 1.00 0.00 A ATOM 216 NE2 GLN A 13 -5.584 0.254 -9.915 1.00 0.00 A ATOM 217 O GLN A 13 -0.847 2.976 -8.447 1.00 0.00 A ATOM 218 OE1 GLN A 13 -5.295 -1.868 -10.517 1.00 0.00 A ATOM 219 C ALA A 14 0.665 3.211 -5.941 1.00 0.00 A ATOM 220 CA ALA A 14 -0.723 2.593 -5.694 1.00 0.00 A ATOM 221 CB ALA A 14 -0.802 2.000 -4.293 1.00 0.00 A ATOM 222 HN ALA A 14 -1.251 0.656 -6.402 1.00 0.00 A ATOM 223 HA ALA A 14 -1.467 3.374 -5.768 1.00 0.00 A ATOM 224 HB1 ALA A 14 -1.778 1.562 -4.142 1.00 0.00 A ATOM 225 HB2 ALA A 14 -0.639 2.778 -3.561 1.00 0.00 A ATOM 226 HB3 ALA A 14 -0.045 1.237 -4.179 1.00 0.00 A ATOM 227 N ALA A 14 -1.047 1.571 -6.700 1.00 0.00 A ATOM 228 O ALA A 14 0.819 4.437 -5.971 1.00 0.00 A ATOM 229 C LEU A 15 3.117 3.723 -7.636 1.00 0.00 A ATOM 230 CA LEU A 15 3.043 2.799 -6.408 1.00 0.00 A ATOM 231 CB LEU A 15 3.962 1.585 -6.618 1.00 0.00 A ATOM 232 CD1 LEU A 15 5.003 -0.542 -5.739 1.00 0.00 A ATOM 233 CD2 LEU A 15 4.658 1.412 -4.198 1.00 0.00 A ATOM 234 CG LEU A 15 4.110 0.651 -5.403 1.00 0.00 A ATOM 235 HN LEU A 15 1.477 1.389 -6.101 1.00 0.00 A ATOM 236 HA LEU A 15 3.386 3.347 -5.542 1.00 0.00 A ATOM 237 HB2 LEU A 15 3.575 1.007 -7.446 1.00 0.00 A ATOM 238 HB1 LEU A 15 4.947 1.945 -6.885 1.00 0.00 A ATOM 239 HD11 LEU A 15 4.546 -1.124 -6.528 1.00 0.00 A ATOM 240 HD12 LEU A 15 5.125 -1.162 -4.862 1.00 0.00 A ATOM 241 HD13 LEU A 15 5.969 -0.190 -6.068 1.00 0.00 A ATOM 242 HD21 LEU A 15 5.625 1.830 -4.441 1.00 0.00 A ATOM 243 HD22 LEU A 15 4.760 0.736 -3.361 1.00 0.00 A ATOM 244 HD23 LEU A 15 3.978 2.208 -3.933 1.00 0.00 A ATOM 245 HG LEU A 15 3.135 0.266 -5.138 1.00 0.00 A ATOM 246 N LEU A 15 1.666 2.352 -6.140 1.00 0.00 A ATOM 247 O LEU A 15 3.826 4.728 -7.628 1.00 0.00 A ATOM 248 C GLN A 16 1.474 5.419 -9.814 1.00 0.00 A ATOM 249 CA GLN A 16 2.369 4.172 -9.929 1.00 0.00 A ATOM 250 CB GLN A 16 1.923 3.300 -11.111 1.00 0.00 A ATOM 251 CD GLN A 16 4.251 2.515 -11.770 1.00 0.00 A ATOM 252 CG GLN A 16 2.841 2.107 -11.372 1.00 0.00 A ATOM 253 HN GLN A 16 1.819 2.571 -8.637 1.00 0.00 A ATOM 254 HA GLN A 16 3.384 4.500 -10.108 1.00 0.00 A ATOM 255 HB2 GLN A 16 0.931 2.921 -10.910 1.00 0.00 A ATOM 256 HB1 GLN A 16 1.893 3.906 -12.005 1.00 0.00 A ATOM 257 HE21 GLN A 16 4.817 2.564 -9.876 1.00 0.00 A ATOM 258 HE22 GLN A 16 6.032 2.966 -11.034 1.00 0.00 A ATOM 259 HG2 GLN A 16 2.897 1.512 -10.473 1.00 0.00 A ATOM 260 HG1 GLN A 16 2.417 1.511 -12.167 1.00 0.00 A ATOM 261 N GLN A 16 2.375 3.378 -8.690 1.00 0.00 A ATOM 262 NE2 GLN A 16 5.118 2.697 -10.795 1.00 0.00 A ATOM 263 O GLN A 16 1.464 6.269 -10.704 1.00 0.00 A ATOM 264 OE1 GLN A 16 4.561 2.667 -12.949 1.00 0.00 A ATOM 265 C THR A 17 0.702 7.796 -7.733 1.00 0.00 A ATOM 266 CA THR A 17 -0.111 6.706 -8.458 1.00 0.00 A ATOM 267 CB THR A 17 -1.369 6.349 -7.620 1.00 0.00 A ATOM 268 CG2 THR A 17 -2.207 7.586 -7.315 1.00 0.00 A ATOM 269 HN THR A 17 0.712 4.779 -8.077 1.00 0.00 A ATOM 270 HA THR A 17 -0.441 7.098 -9.412 1.00 0.00 A ATOM 271 HB THR A 17 -1.047 5.908 -6.685 1.00 0.00 A ATOM 272 HG1 THR A 17 -1.640 4.636 -8.579 1.00 0.00 A ATOM 273 HG21 THR A 17 -1.617 8.288 -6.742 1.00 0.00 A ATOM 274 HG22 THR A 17 -3.079 7.300 -6.745 1.00 0.00 A ATOM 275 HG23 THR A 17 -2.517 8.051 -8.239 1.00 0.00 A ATOM 276 N THR A 17 0.717 5.518 -8.720 1.00 0.00 A ATOM 277 O THR A 17 0.578 8.983 -8.031 1.00 0.00 A ATOM 278 OG1 THR A 17 -2.182 5.395 -8.327 1.00 0.00 A ATOM 279 C HIS A 18 3.724 7.545 -5.632 1.00 0.00 A ATOM 280 CA HIS A 18 2.451 8.292 -6.072 1.00 0.00 A ATOM 281 CB HIS A 18 1.783 8.934 -4.842 1.00 0.00 A ATOM 282 CD2 HIS A 18 1.042 11.401 -5.190 1.00 0.00 A ATOM 283 CE1 HIS A 18 -1.049 11.033 -5.720 1.00 0.00 A ATOM 284 CG HIS A 18 0.845 10.060 -5.164 1.00 0.00 A ATOM 285 HN HIS A 18 1.515 6.433 -6.510 1.00 0.00 A ATOM 286 HA HIS A 18 2.729 9.074 -6.767 1.00 0.00 A ATOM 287 HB2 HIS A 18 1.221 8.179 -4.313 1.00 0.00 A ATOM 288 HB1 HIS A 18 2.550 9.321 -4.186 1.00 0.00 A ATOM 289 HD1 HIS A 18 -0.923 9.006 -5.581 1.00 0.00 A ATOM 290 HD2 HIS A 18 1.966 11.919 -4.974 1.00 0.00 A ATOM 291 HE1 HIS A 18 -2.081 11.186 -5.997 1.00 0.00 A ATOM 292 HE2 HIS A 18 -0.266 12.914 -5.823 1.00 0.00 A ATOM 293 N HIS A 18 1.525 7.382 -6.767 1.00 0.00 A ATOM 294 ND1 HIS A 18 -0.476 9.869 -5.500 1.00 0.00 A ATOM 295 NE2 HIS A 18 -0.154 11.980 -5.538 1.00 0.00 A ATOM 296 O HIS A 18 3.657 6.646 -4.799 1.00 0.00 A ATOM 297 C PRO A 19 6.439 7.262 -4.282 1.00 0.00 A ATOM 298 CA PRO A 19 6.182 7.268 -5.806 1.00 0.00 A ATOM 299 CB PRO A 19 7.228 8.125 -6.530 1.00 0.00 A ATOM 300 CD PRO A 19 5.090 8.959 -7.201 1.00 0.00 A ATOM 301 CG PRO A 19 6.492 8.706 -7.691 1.00 0.00 A ATOM 302 HA PRO A 19 6.228 6.252 -6.176 1.00 0.00 A ATOM 303 HB2 PRO A 19 7.593 8.898 -5.866 1.00 0.00 A ATOM 304 HB1 PRO A 19 8.051 7.503 -6.854 1.00 0.00 A ATOM 305 HD2 PRO A 19 5.010 9.944 -6.764 1.00 0.00 A ATOM 306 HD1 PRO A 19 4.379 8.843 -8.008 1.00 0.00 A ATOM 307 HG2 PRO A 19 6.957 9.632 -7.999 1.00 0.00 A ATOM 308 HG1 PRO A 19 6.482 8.000 -8.510 1.00 0.00 A ATOM 309 N PRO A 19 4.902 7.911 -6.176 1.00 0.00 A ATOM 310 O PRO A 19 7.054 6.334 -3.750 1.00 0.00 A ATOM 311 C GLY A 20 5.455 7.215 -1.384 1.00 0.00 A ATOM 312 CA GLY A 20 6.109 8.377 -2.132 1.00 0.00 A ATOM 313 HN GLY A 20 5.499 9.021 -4.066 1.00 0.00 A ATOM 314 HA2 GLY A 20 7.164 8.392 -1.895 1.00 0.00 A ATOM 315 HA1 GLY A 20 5.665 9.301 -1.789 1.00 0.00 A ATOM 316 N GLY A 20 5.956 8.297 -3.587 1.00 0.00 A ATOM 317 O GLY A 20 5.810 6.920 -0.237 1.00 0.00 A ATOM 318 C VAL A 21 4.841 4.265 -1.148 1.00 0.00 A ATOM 319 CA VAL A 21 3.830 5.378 -1.467 1.00 0.00 A ATOM 320 CB VAL A 21 2.737 4.831 -2.428 1.00 0.00 A ATOM 321 CG1 VAL A 21 2.127 3.532 -1.901 1.00 0.00 A ATOM 322 CG2 VAL A 21 1.649 5.880 -2.649 1.00 0.00 A ATOM 323 HN VAL A 21 4.228 6.868 -2.926 1.00 0.00 A ATOM 324 HA VAL A 21 3.348 5.682 -0.547 1.00 0.00 A ATOM 325 HB VAL A 21 3.201 4.620 -3.384 1.00 0.00 A ATOM 326 HG11 VAL A 21 2.904 2.789 -1.790 1.00 0.00 A ATOM 327 HG12 VAL A 21 1.385 3.171 -2.599 1.00 0.00 A ATOM 328 HG13 VAL A 21 1.663 3.714 -0.943 1.00 0.00 A ATOM 329 HG21 VAL A 21 1.164 6.101 -1.710 1.00 0.00 A ATOM 330 HG22 VAL A 21 0.920 5.504 -3.352 1.00 0.00 A ATOM 331 HG23 VAL A 21 2.095 6.783 -3.044 1.00 0.00 A ATOM 332 N VAL A 21 4.496 6.555 -2.036 1.00 0.00 A ATOM 333 O VAL A 21 4.709 3.566 -0.145 1.00 0.00 A ATOM 334 C ALA A 22 7.591 3.312 -0.404 1.00 0.00 A ATOM 335 CA ALA A 22 6.918 3.126 -1.775 1.00 0.00 A ATOM 336 CB ALA A 22 7.957 3.198 -2.890 1.00 0.00 A ATOM 337 HN ALA A 22 5.917 4.712 -2.776 1.00 0.00 A ATOM 338 HA ALA A 22 6.457 2.146 -1.807 1.00 0.00 A ATOM 339 HB1 ALA A 22 8.428 4.171 -2.885 1.00 0.00 A ATOM 340 HB2 ALA A 22 7.476 3.039 -3.845 1.00 0.00 A ATOM 341 HB3 ALA A 22 8.708 2.436 -2.736 1.00 0.00 A ATOM 342 N ALA A 22 5.865 4.125 -1.991 1.00 0.00 A ATOM 343 O ALA A 22 7.781 2.349 0.340 1.00 0.00 A ATOM 344 C GLY A 23 7.622 4.506 2.392 1.00 0.00 A ATOM 345 CA GLY A 23 8.535 4.858 1.222 1.00 0.00 A ATOM 346 HN GLY A 23 7.774 5.282 -0.716 1.00 0.00 A ATOM 347 HA2 GLY A 23 9.458 4.302 1.314 1.00 0.00 A ATOM 348 HA1 GLY A 23 8.760 5.914 1.264 1.00 0.00 A ATOM 349 N GLY A 23 7.933 4.558 -0.075 1.00 0.00 A ATOM 350 O GLY A 23 8.058 3.897 3.373 1.00 0.00 A ATOM 351 C VAL A 24 5.216 3.040 3.488 1.00 0.00 A ATOM 352 CA VAL A 24 5.350 4.561 3.304 1.00 0.00 A ATOM 353 CB VAL A 24 3.964 5.165 2.949 1.00 0.00 A ATOM 354 CG1 VAL A 24 2.918 4.832 4.017 1.00 0.00 A ATOM 355 CG2 VAL A 24 4.073 6.677 2.755 1.00 0.00 A ATOM 356 HN VAL A 24 6.076 5.392 1.487 1.00 0.00 A ATOM 357 HA VAL A 24 5.681 4.996 4.238 1.00 0.00 A ATOM 358 HB VAL A 24 3.636 4.731 2.013 1.00 0.00 A ATOM 359 HG11 VAL A 24 2.821 3.758 4.105 1.00 0.00 A ATOM 360 HG12 VAL A 24 1.964 5.256 3.732 1.00 0.00 A ATOM 361 HG13 VAL A 24 3.225 5.244 4.968 1.00 0.00 A ATOM 362 HG21 VAL A 24 4.425 7.135 3.669 1.00 0.00 A ATOM 363 HG22 VAL A 24 3.105 7.082 2.499 1.00 0.00 A ATOM 364 HG23 VAL A 24 4.772 6.889 1.958 1.00 0.00 A ATOM 365 N VAL A 24 6.350 4.883 2.280 1.00 0.00 A ATOM 366 O VAL A 24 5.308 2.528 4.605 1.00 0.00 A ATOM 367 C LEU A 25 6.124 0.189 3.054 1.00 0.00 A ATOM 368 CA LEU A 25 4.890 0.859 2.421 1.00 0.00 A ATOM 369 CB LEU A 25 4.646 0.301 1.009 1.00 0.00 A ATOM 370 CD1 LEU A 25 3.195 0.130 -1.046 1.00 0.00 A ATOM 371 CD2 LEU A 25 2.129 0.460 1.211 1.00 0.00 A ATOM 372 CG LEU A 25 3.344 0.768 0.333 1.00 0.00 A ATOM 373 HN LEU A 25 4.969 2.780 1.519 1.00 0.00 A ATOM 374 HA LEU A 25 4.029 0.631 3.035 1.00 0.00 A ATOM 375 HB2 LEU A 25 5.478 0.590 0.381 1.00 0.00 A ATOM 376 HB1 LEU A 25 4.625 -0.779 1.069 1.00 0.00 A ATOM 377 HD11 LEU A 25 3.158 -0.945 -0.949 1.00 0.00 A ATOM 378 HD12 LEU A 25 4.040 0.405 -1.662 1.00 0.00 A ATOM 379 HD13 LEU A 25 2.284 0.480 -1.512 1.00 0.00 A ATOM 380 HD21 LEU A 25 2.059 -0.605 1.374 1.00 0.00 A ATOM 381 HD22 LEU A 25 1.231 0.811 0.723 1.00 0.00 A ATOM 382 HD23 LEU A 25 2.236 0.962 2.163 1.00 0.00 A ATOM 383 HG LEU A 25 3.389 1.839 0.194 1.00 0.00 A ATOM 384 N LEU A 25 5.024 2.319 2.383 1.00 0.00 A ATOM 385 O LEU A 25 5.991 -0.631 3.961 1.00 0.00 A ATOM 386 C ARG A 26 8.698 0.292 4.646 1.00 0.00 A ATOM 387 CA ARG A 26 8.560 -0.020 3.145 1.00 0.00 A ATOM 388 CB ARG A 26 9.791 0.483 2.372 1.00 0.00 A ATOM 389 CD ARG A 26 11.120 0.413 0.213 1.00 0.00 A ATOM 390 CG ARG A 26 9.792 0.088 0.895 1.00 0.00 A ATOM 391 CZ ARG A 26 13.444 -0.363 0.284 1.00 0.00 A ATOM 392 HN ARG A 26 7.375 1.216 1.870 1.00 0.00 A ATOM 393 HA ARG A 26 8.497 -1.094 3.028 1.00 0.00 A ATOM 394 HB2 ARG A 26 9.825 1.562 2.434 1.00 0.00 A ATOM 395 HB1 ARG A 26 10.682 0.077 2.833 1.00 0.00 A ATOM 396 HD2 ARG A 26 11.015 0.242 -0.848 1.00 0.00 A ATOM 397 HD1 ARG A 26 11.356 1.454 0.388 1.00 0.00 A ATOM 398 HE ARG A 26 12.007 -1.048 1.436 1.00 0.00 A ATOM 399 HG2 ARG A 26 9.613 -0.975 0.818 1.00 0.00 A ATOM 400 HG1 ARG A 26 8.999 0.622 0.391 1.00 0.00 A ATOM 401 HH11 ARG A 26 13.104 1.036 -1.087 1.00 0.00 A ATOM 402 HH12 ARG A 26 14.729 0.464 -0.989 1.00 0.00 A ATOM 403 HH21 ARG A 26 14.081 -1.766 1.535 1.00 0.00 A ATOM 404 HH22 ARG A 26 15.281 -1.099 0.479 1.00 0.00 A ATOM 405 N ARG A 26 7.321 0.551 2.592 1.00 0.00 A ATOM 406 NE ARG A 26 12.212 -0.415 0.721 1.00 0.00 A ATOM 407 NH1 ARG A 26 13.782 0.443 -0.671 1.00 0.00 A ATOM 408 NH2 ARG A 26 14.337 -1.136 0.804 1.00 0.00 A ATOM 409 O ARG A 26 9.154 -0.547 5.426 1.00 0.00 A ATOM 410 C SER A 27 7.256 1.030 7.257 1.00 0.00 A ATOM 411 CA SER A 27 8.268 1.880 6.470 1.00 0.00 A ATOM 412 CB SER A 27 7.918 3.370 6.624 1.00 0.00 A ATOM 413 HN SER A 27 7.994 2.146 4.373 1.00 0.00 A ATOM 414 HA SER A 27 9.255 1.708 6.873 1.00 0.00 A ATOM 415 HB2 SER A 27 8.666 3.968 6.125 1.00 0.00 A ATOM 416 HB1 SER A 27 6.952 3.559 6.174 1.00 0.00 A ATOM 417 HG SER A 27 8.739 3.656 8.392 1.00 0.00 A ATOM 418 N SER A 27 8.287 1.495 5.048 1.00 0.00 A ATOM 419 O SER A 27 7.441 0.755 8.444 1.00 0.00 A ATOM 420 OG SER A 27 7.865 3.759 7.991 1.00 0.00 A ATOM 421 C TYR A 28 5.395 -1.724 6.958 1.00 0.00 A ATOM 422 CA TYR A 28 5.142 -0.224 7.194 1.00 0.00 A ATOM 423 CB TYR A 28 3.757 0.166 6.641 1.00 0.00 A ATOM 424 CD1 TYR A 28 3.911 2.627 7.217 1.00 0.00 A ATOM 425 CD2 TYR A 28 1.933 1.452 7.841 1.00 0.00 A ATOM 426 CE1 TYR A 28 3.401 3.784 7.767 1.00 0.00 A ATOM 427 CE2 TYR A 28 1.416 2.610 8.391 1.00 0.00 A ATOM 428 CG TYR A 28 3.189 1.441 7.242 1.00 0.00 A ATOM 429 CZ TYR A 28 2.154 3.774 8.356 1.00 0.00 A ATOM 430 HN TYR A 28 6.081 0.892 5.647 1.00 0.00 A ATOM 431 HA TYR A 28 5.152 -0.041 8.260 1.00 0.00 A ATOM 432 HB2 TYR A 28 3.829 0.309 5.572 1.00 0.00 A ATOM 433 HB1 TYR A 28 3.058 -0.636 6.840 1.00 0.00 A ATOM 434 HD1 TYR A 28 4.889 2.637 6.754 1.00 0.00 A ATOM 435 HD2 TYR A 28 1.354 0.539 7.870 1.00 0.00 A ATOM 436 HE1 TYR A 28 3.982 4.695 7.734 1.00 0.00 A ATOM 437 HE2 TYR A 28 0.437 2.597 8.852 1.00 0.00 A ATOM 438 HH TYR A 28 1.231 4.715 9.759 1.00 0.00 A ATOM 439 N TYR A 28 6.184 0.617 6.583 1.00 0.00 A ATOM 440 O TYR A 28 4.470 -2.529 7.046 1.00 0.00 A ATOM 441 OH TYR A 28 1.646 4.929 8.911 1.00 0.00 A ATOM 442 C ASN A 29 6.394 -4.116 5.189 1.00 0.00 A ATOM 443 CA ASN A 29 7.027 -3.510 6.467 1.00 0.00 A ATOM 444 CB ASN A 29 6.643 -4.328 7.718 1.00 0.00 A ATOM 445 CG ASN A 29 7.083 -5.781 7.648 1.00 0.00 A ATOM 446 HN ASN A 29 7.330 -1.400 6.555 1.00 0.00 A ATOM 447 HA ASN A 29 8.102 -3.537 6.355 1.00 0.00 A ATOM 448 HB2 ASN A 29 7.100 -3.880 8.587 1.00 0.00 A ATOM 449 HB1 ASN A 29 5.569 -4.304 7.836 1.00 0.00 A ATOM 450 HD21 ASN A 29 8.839 -5.324 8.432 1.00 0.00 A ATOM 451 HD22 ASN A 29 8.592 -6.988 8.043 1.00 0.00 A ATOM 452 N ASN A 29 6.644 -2.094 6.655 1.00 0.00 A ATOM 453 ND2 ASN A 29 8.292 -6.057 8.086 1.00 0.00 A ATOM 454 O ASN A 29 6.542 -5.306 4.904 1.00 0.00 A ATOM 455 OD1 ASN A 29 6.340 -6.648 7.204 1.00 0.00 A ATOM 456 C LEU A 30 6.007 -3.584 1.953 1.00 0.00 A ATOM 457 CA LEU A 30 5.067 -3.732 3.164 1.00 0.00 A ATOM 458 CB LEU A 30 3.776 -2.933 2.923 1.00 0.00 A ATOM 459 CD1 LEU A 30 1.493 -2.193 3.696 1.00 0.00 A ATOM 460 CD2 LEU A 30 2.251 -4.551 4.108 1.00 0.00 A ATOM 461 CG LEU A 30 2.688 -3.094 3.998 1.00 0.00 A ATOM 462 HN LEU A 30 5.621 -2.348 4.676 1.00 0.00 A ATOM 463 HA LEU A 30 4.812 -4.777 3.276 1.00 0.00 A ATOM 464 HB2 LEU A 30 4.037 -1.885 2.860 1.00 0.00 A ATOM 465 HB1 LEU A 30 3.359 -3.238 1.973 1.00 0.00 A ATOM 466 HD11 LEU A 30 0.737 -2.329 4.455 1.00 0.00 A ATOM 467 HD12 LEU A 30 1.080 -2.449 2.730 1.00 0.00 A ATOM 468 HD13 LEU A 30 1.812 -1.161 3.688 1.00 0.00 A ATOM 469 HD21 LEU A 30 1.479 -4.642 4.859 1.00 0.00 A ATOM 470 HD22 LEU A 30 3.098 -5.161 4.389 1.00 0.00 A ATOM 471 HD23 LEU A 30 1.867 -4.888 3.155 1.00 0.00 A ATOM 472 HG LEU A 30 3.092 -2.795 4.956 1.00 0.00 A ATOM 473 N LEU A 30 5.707 -3.287 4.409 1.00 0.00 A ATOM 474 O LEU A 30 5.570 -3.662 0.807 1.00 0.00 A ATOM 475 C GLY A 31 8.489 -4.576 0.377 1.00 0.00 A ATOM 476 CA GLY A 31 8.267 -3.263 1.121 1.00 0.00 A ATOM 477 HN GLY A 31 7.599 -3.325 3.139 1.00 0.00 A ATOM 478 HA2 GLY A 31 7.918 -2.520 0.419 1.00 0.00 A ATOM 479 HA1 GLY A 31 9.210 -2.932 1.534 1.00 0.00 A ATOM 480 N GLY A 31 7.298 -3.384 2.208 1.00 0.00 A ATOM 481 O GLY A 31 8.813 -4.585 -0.811 1.00 0.00 A ATOM 482 C CYS A 32 7.477 -7.351 -0.620 1.00 0.00 A ATOM 483 CA CYS A 32 8.477 -7.034 0.510 1.00 0.00 A ATOM 484 CB CYS A 32 8.352 -8.092 1.616 1.00 0.00 A ATOM 485 HN CYS A 32 8.028 -5.606 2.026 1.00 0.00 A ATOM 486 HA CYS A 32 9.479 -7.080 0.105 1.00 0.00 A ATOM 487 HB2 CYS A 32 7.351 -8.064 2.020 1.00 0.00 A ATOM 488 HB1 CYS A 32 8.538 -9.069 1.194 1.00 0.00 A ATOM 489 HG CYS A 32 9.160 -8.712 3.958 1.00 0.00 A ATOM 490 N CYS A 32 8.287 -5.688 1.081 1.00 0.00 A ATOM 491 O CYS A 32 7.585 -8.391 -1.272 1.00 0.00 A ATOM 492 SG CYS A 32 9.502 -7.864 2.995 1.00 0.00 A ATOM 493 C ILE A 33 6.089 -6.954 -3.277 1.00 0.00 A ATOM 494 CA ILE A 33 5.483 -6.663 -1.894 1.00 0.00 A ATOM 495 CB ILE A 33 4.536 -5.443 -2.016 1.00 0.00 A ATOM 496 CD1 ILE A 33 4.493 -2.917 -2.453 1.00 0.00 A ATOM 497 CG1 ILE A 33 5.346 -4.154 -2.264 1.00 0.00 A ATOM 498 CG2 ILE A 33 3.659 -5.319 -0.769 1.00 0.00 A ATOM 499 HN ILE A 33 6.486 -5.633 -0.322 1.00 0.00 A ATOM 500 HA ILE A 33 4.888 -7.517 -1.596 1.00 0.00 A ATOM 501 HB ILE A 33 3.880 -5.612 -2.861 1.00 0.00 A ATOM 502 HD11 ILE A 33 5.133 -2.064 -2.630 1.00 0.00 A ATOM 503 HD12 ILE A 33 3.902 -2.745 -1.565 1.00 0.00 A ATOM 504 HD13 ILE A 33 3.838 -3.055 -3.301 1.00 0.00 A ATOM 505 HG12 ILE A 33 5.998 -3.977 -1.422 1.00 0.00 A ATOM 506 HG11 ILE A 33 5.948 -4.279 -3.155 1.00 0.00 A ATOM 507 HG21 ILE A 33 4.284 -5.174 0.101 1.00 0.00 A ATOM 508 HG22 ILE A 33 3.076 -6.220 -0.646 1.00 0.00 A ATOM 509 HG23 ILE A 33 2.992 -4.474 -0.877 1.00 0.00 A ATOM 510 N ILE A 33 6.510 -6.455 -0.857 1.00 0.00 A ATOM 511 O ILE A 33 5.490 -7.666 -4.089 1.00 0.00 A ATOM 512 C GLY A 34 8.489 -8.069 -4.918 1.00 0.00 A ATOM 513 CA GLY A 34 7.939 -6.647 -4.814 1.00 0.00 A ATOM 514 HN GLY A 34 7.679 -5.800 -2.881 1.00 0.00 A ATOM 515 HA2 GLY A 34 7.240 -6.483 -5.620 1.00 0.00 A ATOM 516 HA1 GLY A 34 8.759 -5.952 -4.918 1.00 0.00 A ATOM 517 N GLY A 34 7.265 -6.394 -3.547 1.00 0.00 A ATOM 518 O GLY A 34 8.434 -8.691 -5.979 1.00 0.00 A ATOM 519 C CYS A 35 8.500 -11.026 -3.747 1.00 0.00 A ATOM 520 CA CYS A 35 9.587 -9.938 -3.775 1.00 0.00 A ATOM 521 CB CYS A 35 10.504 -10.083 -2.555 1.00 0.00 A ATOM 522 HN CYS A 35 8.999 -8.054 -2.987 1.00 0.00 A ATOM 523 HA CYS A 35 10.180 -10.065 -4.672 1.00 0.00 A ATOM 524 HB2 CYS A 35 11.275 -9.330 -2.605 1.00 0.00 A ATOM 525 HB1 CYS A 35 9.921 -9.933 -1.657 1.00 0.00 A ATOM 526 HG CYS A 35 10.648 -12.559 -3.160 1.00 0.00 A ATOM 527 N CYS A 35 9.005 -8.589 -3.808 1.00 0.00 A ATOM 528 O CYS A 35 8.498 -11.938 -4.576 1.00 0.00 A ATOM 529 SG CYS A 35 11.322 -11.690 -2.418 1.00 0.00 A ATOM 530 C MET A 36 5.467 -11.836 -3.823 1.00 0.00 A ATOM 531 CA MET A 36 6.475 -11.897 -2.654 1.00 0.00 A ATOM 532 CB MET A 36 5.745 -11.684 -1.316 1.00 0.00 A ATOM 533 CE MET A 36 3.132 -11.405 0.521 1.00 0.00 A ATOM 534 CG MET A 36 5.045 -10.335 -1.197 1.00 0.00 A ATOM 535 HN MET A 36 7.613 -10.160 -2.173 1.00 0.00 A ATOM 536 HA MET A 36 6.925 -12.880 -2.647 1.00 0.00 A ATOM 537 HB2 MET A 36 5.005 -12.461 -1.195 1.00 0.00 A ATOM 538 HB1 MET A 36 6.463 -11.762 -0.512 1.00 0.00 A ATOM 539 HE1 MET A 36 3.651 -12.347 0.418 1.00 0.00 A ATOM 540 HE2 MET A 36 2.410 -11.304 -0.276 1.00 0.00 A ATOM 541 HE3 MET A 36 2.623 -11.376 1.473 1.00 0.00 A ATOM 542 HG2 MET A 36 5.764 -9.553 -1.386 1.00 0.00 A ATOM 543 HG1 MET A 36 4.261 -10.285 -1.939 1.00 0.00 A ATOM 544 N MET A 36 7.564 -10.914 -2.801 1.00 0.00 A ATOM 545 O MET A 36 4.520 -12.621 -3.879 1.00 0.00 A ATOM 546 SD MET A 36 4.314 -10.059 0.433 1.00 0.00 A ATOM 547 C GLY A 37 3.416 -10.192 -5.565 1.00 0.00 A ATOM 548 CA GLY A 37 4.788 -10.772 -5.909 1.00 0.00 A ATOM 549 HN GLY A 37 6.445 -10.303 -4.665 1.00 0.00 A ATOM 550 HA2 GLY A 37 5.261 -10.127 -6.635 1.00 0.00 A ATOM 551 HA1 GLY A 37 4.652 -11.749 -6.353 1.00 0.00 A ATOM 552 N GLY A 37 5.675 -10.901 -4.753 1.00 0.00 A ATOM 553 O GLY A 37 2.431 -10.448 -6.257 1.00 0.00 A ATOM 554 C ALA A 38 1.722 -7.537 -4.893 1.00 0.00 A ATOM 555 CA ALA A 38 2.093 -8.779 -4.065 1.00 0.00 A ATOM 556 CB ALA A 38 2.174 -8.425 -2.585 1.00 0.00 A ATOM 557 HN ALA A 38 4.182 -9.176 -4.022 1.00 0.00 A ATOM 558 HA ALA A 38 1.314 -9.519 -4.187 1.00 0.00 A ATOM 559 HB1 ALA A 38 2.435 -9.306 -2.017 1.00 0.00 A ATOM 560 HB2 ALA A 38 1.215 -8.054 -2.249 1.00 0.00 A ATOM 561 HB3 ALA A 38 2.927 -7.665 -2.435 1.00 0.00 A ATOM 562 N ALA A 38 3.358 -9.380 -4.511 1.00 0.00 A ATOM 563 O ALA A 38 0.788 -6.812 -4.559 1.00 0.00 A ATOM 564 C GLN A 39 0.734 -6.247 -7.425 1.00 0.00 A ATOM 565 CA GLN A 39 2.170 -6.172 -6.880 1.00 0.00 A ATOM 566 CB GLN A 39 3.172 -6.155 -8.048 1.00 0.00 A ATOM 567 CD GLN A 39 4.929 -4.760 -6.846 1.00 0.00 A ATOM 568 CG GLN A 39 4.633 -6.038 -7.616 1.00 0.00 A ATOM 569 HN GLN A 39 3.202 -7.898 -6.190 1.00 0.00 A ATOM 570 HA GLN A 39 2.278 -5.259 -6.310 1.00 0.00 A ATOM 571 HB2 GLN A 39 3.062 -7.071 -8.611 1.00 0.00 A ATOM 572 HB1 GLN A 39 2.944 -5.319 -8.692 1.00 0.00 A ATOM 573 HE21 GLN A 39 4.541 -5.665 -5.130 1.00 0.00 A ATOM 574 HE22 GLN A 39 4.990 -4.002 -5.025 1.00 0.00 A ATOM 575 HG2 GLN A 39 4.876 -6.882 -6.988 1.00 0.00 A ATOM 576 HG1 GLN A 39 5.260 -6.061 -8.499 1.00 0.00 A ATOM 577 N GLN A 39 2.454 -7.300 -5.983 1.00 0.00 A ATOM 578 NE2 GLN A 39 4.808 -4.815 -5.535 1.00 0.00 A ATOM 579 O GLN A 39 0.021 -5.245 -7.482 1.00 0.00 A ATOM 580 OE1 GLN A 39 5.269 -3.732 -7.422 1.00 0.00 A ATOM 581 C ASN A 40 -2.066 -7.944 -7.243 1.00 0.00 A ATOM 582 CA ASN A 40 -1.031 -7.687 -8.351 1.00 0.00 A ATOM 583 CB ASN A 40 -0.988 -8.888 -9.306 1.00 0.00 A ATOM 584 CG ASN A 40 0.065 -8.732 -10.388 1.00 0.00 A ATOM 585 HN ASN A 40 0.917 -8.217 -7.689 1.00 0.00 A ATOM 586 HA ASN A 40 -1.324 -6.805 -8.904 1.00 0.00 A ATOM 587 HB2 ASN A 40 -0.768 -9.784 -8.741 1.00 0.00 A ATOM 588 HB1 ASN A 40 -1.953 -8.997 -9.783 1.00 0.00 A ATOM 589 HD21 ASN A 40 0.382 -10.685 -10.410 1.00 0.00 A ATOM 590 HD22 ASN A 40 1.346 -9.750 -11.497 1.00 0.00 A ATOM 591 N ASN A 40 0.312 -7.455 -7.794 1.00 0.00 A ATOM 592 ND2 ASN A 40 0.653 -9.832 -10.809 1.00 0.00 A ATOM 593 O ASN A 40 -3.183 -8.388 -7.511 1.00 0.00 A ATOM 594 OD1 ASN A 40 0.360 -7.628 -10.832 1.00 0.00 A ATOM 595 C GLU A 41 -3.092 -6.616 -4.235 1.00 0.00 A ATOM 596 CA GLU A 41 -2.548 -7.924 -4.840 1.00 0.00 A ATOM 597 CB GLU A 41 -1.748 -8.714 -3.796 1.00 0.00 A ATOM 598 CD GLU A 41 -1.776 -10.052 -1.644 1.00 0.00 A ATOM 599 CG GLU A 41 -2.547 -9.119 -2.567 1.00 0.00 A ATOM 600 HN GLU A 41 -0.811 -7.253 -5.852 1.00 0.00 A ATOM 601 HA GLU A 41 -3.383 -8.527 -5.172 1.00 0.00 A ATOM 602 HB2 GLU A 41 -1.366 -9.613 -4.260 1.00 0.00 A ATOM 603 HB1 GLU A 41 -0.912 -8.110 -3.470 1.00 0.00 A ATOM 604 HG2 GLU A 41 -2.810 -8.226 -2.017 1.00 0.00 A ATOM 605 HG1 GLU A 41 -3.451 -9.617 -2.890 1.00 0.00 A ATOM 606 N GLU A 41 -1.689 -7.659 -6.000 1.00 0.00 A ATOM 607 O GLU A 41 -2.418 -5.583 -4.261 1.00 0.00 A ATOM 608 OE1 GLU A 41 -1.786 -11.279 -1.891 1.00 0.00 A ATOM 609 OE2 GLU A 41 -1.162 -9.572 -0.672 1.00 0.00 A ATOM 610 C SER A 42 -4.293 -5.049 -1.800 1.00 0.00 A ATOM 611 CA SER A 42 -4.961 -5.470 -3.118 1.00 0.00 A ATOM 612 CB SER A 42 -6.458 -5.722 -2.873 1.00 0.00 A ATOM 613 HN SER A 42 -4.807 -7.510 -3.713 1.00 0.00 A ATOM 614 HA SER A 42 -4.859 -4.661 -3.828 1.00 0.00 A ATOM 615 HB2 SER A 42 -6.576 -6.561 -2.204 1.00 0.00 A ATOM 616 HB1 SER A 42 -6.900 -4.843 -2.425 1.00 0.00 A ATOM 617 HG SER A 42 -7.870 -5.378 -4.197 1.00 0.00 A ATOM 618 N SER A 42 -4.319 -6.661 -3.706 1.00 0.00 A ATOM 619 O SER A 42 -3.789 -5.888 -1.050 1.00 0.00 A ATOM 620 OG SER A 42 -7.145 -6.007 -4.084 1.00 0.00 A ATOM 621 C LEU A 43 -4.101 -3.890 0.980 1.00 0.00 A ATOM 622 CA LEU A 43 -3.680 -3.178 -0.320 1.00 0.00 A ATOM 623 CB LEU A 43 -3.980 -1.673 -0.207 1.00 0.00 A ATOM 624 CD1 LEU A 43 -3.791 0.670 -1.132 1.00 0.00 A ATOM 625 CD2 LEU A 43 -1.961 -0.997 -1.560 1.00 0.00 A ATOM 626 CG LEU A 43 -3.465 -0.804 -1.370 1.00 0.00 A ATOM 627 HN LEU A 43 -4.808 -3.142 -2.124 1.00 0.00 A ATOM 628 HA LEU A 43 -2.614 -3.305 -0.446 1.00 0.00 A ATOM 629 HB2 LEU A 43 -5.052 -1.546 -0.137 1.00 0.00 A ATOM 630 HB1 LEU A 43 -3.535 -1.307 0.707 1.00 0.00 A ATOM 631 HD11 LEU A 43 -3.449 1.257 -1.973 1.00 0.00 A ATOM 632 HD12 LEU A 43 -3.297 1.009 -0.233 1.00 0.00 A ATOM 633 HD13 LEU A 43 -4.859 0.790 -1.020 1.00 0.00 A ATOM 634 HD21 LEU A 43 -1.755 -2.035 -1.781 1.00 0.00 A ATOM 635 HD22 LEU A 43 -1.442 -0.711 -0.656 1.00 0.00 A ATOM 636 HD23 LEU A 43 -1.617 -0.382 -2.380 1.00 0.00 A ATOM 637 HG LEU A 43 -3.958 -1.109 -2.283 1.00 0.00 A ATOM 638 N LEU A 43 -4.334 -3.745 -1.511 1.00 0.00 A ATOM 639 O LEU A 43 -3.260 -4.209 1.824 1.00 0.00 A ATOM 640 C GLU A 44 -5.391 -6.221 2.516 1.00 0.00 A ATOM 641 CA GLU A 44 -5.916 -4.782 2.357 1.00 0.00 A ATOM 642 CB GLU A 44 -7.454 -4.769 2.367 1.00 0.00 A ATOM 643 CD GLU A 44 -9.574 -5.141 3.724 1.00 0.00 A ATOM 644 CG GLU A 44 -8.063 -5.312 3.657 1.00 0.00 A ATOM 645 HN GLU A 44 -6.026 -3.892 0.422 1.00 0.00 A ATOM 646 HA GLU A 44 -5.565 -4.200 3.198 1.00 0.00 A ATOM 647 HB2 GLU A 44 -7.792 -3.751 2.237 1.00 0.00 A ATOM 648 HB1 GLU A 44 -7.817 -5.367 1.541 1.00 0.00 A ATOM 649 HG2 GLU A 44 -7.832 -6.366 3.735 1.00 0.00 A ATOM 650 HG1 GLU A 44 -7.618 -4.791 4.494 1.00 0.00 A ATOM 651 N GLU A 44 -5.401 -4.143 1.137 1.00 0.00 A ATOM 652 O GLU A 44 -5.106 -6.668 3.631 1.00 0.00 A ATOM 653 OE1 GLU A 44 -10.303 -5.980 3.152 1.00 0.00 A ATOM 654 OE2 GLU A 44 -10.040 -4.172 4.363 1.00 0.00 A ATOM 655 C GLN A 45 -3.315 -8.398 1.954 1.00 0.00 A ATOM 656 CA GLN A 45 -4.756 -8.316 1.419 1.00 0.00 A ATOM 657 CB GLN A 45 -4.839 -8.928 0.013 1.00 0.00 A ATOM 658 CD GLN A 45 -6.314 -9.557 -1.964 1.00 0.00 A ATOM 659 CG GLN A 45 -6.252 -8.961 -0.564 1.00 0.00 A ATOM 660 HN GLN A 45 -5.437 -6.506 0.536 1.00 0.00 A ATOM 661 HA GLN A 45 -5.400 -8.876 2.083 1.00 0.00 A ATOM 662 HB2 GLN A 45 -4.216 -8.349 -0.655 1.00 0.00 A ATOM 663 HB1 GLN A 45 -4.464 -9.941 0.049 1.00 0.00 A ATOM 664 HE21 GLN A 45 -7.869 -8.417 -2.416 1.00 0.00 A ATOM 665 HE22 GLN A 45 -7.316 -9.472 -3.668 1.00 0.00 A ATOM 666 HG2 GLN A 45 -6.878 -9.554 0.087 1.00 0.00 A ATOM 667 HG1 GLN A 45 -6.632 -7.950 -0.601 1.00 0.00 A ATOM 668 N GLN A 45 -5.236 -6.928 1.397 1.00 0.00 A ATOM 669 NE2 GLN A 45 -7.260 -9.104 -2.762 1.00 0.00 A ATOM 670 O GLN A 45 -3.017 -9.191 2.854 1.00 0.00 A ATOM 671 OE1 GLN A 45 -5.518 -10.415 -2.330 1.00 0.00 A ATOM 672 C GLY A 46 -0.952 -6.979 3.320 1.00 0.00 A ATOM 673 CA GLY A 46 -1.055 -7.505 1.890 1.00 0.00 A ATOM 674 HN GLY A 46 -2.709 -7.001 0.652 1.00 0.00 A ATOM 675 HA2 GLY A 46 -0.623 -8.497 1.848 1.00 0.00 A ATOM 676 HA1 GLY A 46 -0.490 -6.853 1.241 1.00 0.00 A ATOM 677 N GLY A 46 -2.431 -7.567 1.405 1.00 0.00 A ATOM 678 O GLY A 46 -0.099 -7.418 4.097 1.00 0.00 A ATOM 679 C ALA A 47 -2.108 -6.558 6.085 1.00 0.00 A ATOM 680 CA ALA A 47 -1.882 -5.471 5.021 1.00 0.00 A ATOM 681 CB ALA A 47 -2.973 -4.409 5.107 1.00 0.00 A ATOM 682 HN ALA A 47 -2.470 -5.715 2.996 1.00 0.00 A ATOM 683 HA ALA A 47 -0.932 -4.992 5.209 1.00 0.00 A ATOM 684 HB1 ALA A 47 -2.793 -3.648 4.362 1.00 0.00 A ATOM 685 HB2 ALA A 47 -2.966 -3.960 6.089 1.00 0.00 A ATOM 686 HB3 ALA A 47 -3.936 -4.865 4.926 1.00 0.00 A ATOM 687 N ALA A 47 -1.834 -6.040 3.669 1.00 0.00 A ATOM 688 O ALA A 47 -1.281 -6.746 6.978 1.00 0.00 A ATOM 689 C ASN A 48 -2.442 -9.455 6.910 1.00 0.00 A ATOM 690 CA ASN A 48 -3.529 -8.366 6.926 1.00 0.00 A ATOM 691 CB ASN A 48 -4.901 -8.985 6.634 1.00 0.00 A ATOM 692 CG ASN A 48 -6.043 -8.023 6.917 1.00 0.00 A ATOM 693 HN ASN A 48 -3.852 -7.088 5.249 1.00 0.00 A ATOM 694 HA ASN A 48 -3.552 -7.928 7.915 1.00 0.00 A ATOM 695 HB2 ASN A 48 -4.944 -9.273 5.593 1.00 0.00 A ATOM 696 HB1 ASN A 48 -5.034 -9.862 7.252 1.00 0.00 A ATOM 697 HD21 ASN A 48 -6.108 -7.476 5.017 1.00 0.00 A ATOM 698 HD22 ASN A 48 -7.252 -6.717 6.063 1.00 0.00 A ATOM 699 N ASN A 48 -3.223 -7.284 5.978 1.00 0.00 A ATOM 700 ND2 ASN A 48 -6.513 -7.337 5.897 1.00 0.00 A ATOM 701 O ASN A 48 -2.128 -10.047 7.946 1.00 0.00 A ATOM 702 OD1 ASN A 48 -6.509 -7.907 8.047 1.00 0.00 A ATOM 703 C ALA A 49 0.451 -10.257 6.484 1.00 0.00 A ATOM 704 CA ALA A 49 -0.749 -10.662 5.611 1.00 0.00 A ATOM 705 CB ALA A 49 -0.318 -10.776 4.156 1.00 0.00 A ATOM 706 HN ALA A 49 -2.189 -9.249 4.934 1.00 0.00 A ATOM 707 HA ALA A 49 -1.106 -11.631 5.933 1.00 0.00 A ATOM 708 HB1 ALA A 49 0.472 -11.510 4.067 1.00 0.00 A ATOM 709 HB2 ALA A 49 0.044 -9.818 3.811 1.00 0.00 A ATOM 710 HB3 ALA A 49 -1.159 -11.080 3.553 1.00 0.00 A ATOM 711 N ALA A 49 -1.859 -9.707 5.738 1.00 0.00 A ATOM 712 O ALA A 49 1.184 -11.109 6.990 1.00 0.00 A ATOM 713 C HIS A 50 1.202 -7.970 8.871 1.00 0.00 A ATOM 714 CA HIS A 50 1.732 -8.419 7.490 1.00 0.00 A ATOM 715 CB HIS A 50 2.432 -7.249 6.776 1.00 0.00 A ATOM 716 CD2 HIS A 50 2.810 -8.413 4.474 1.00 0.00 A ATOM 717 CE1 HIS A 50 4.856 -7.736 4.104 1.00 0.00 A ATOM 718 CG HIS A 50 3.182 -7.652 5.534 1.00 0.00 A ATOM 719 HN HIS A 50 0.054 -8.319 6.184 1.00 0.00 A ATOM 720 HA HIS A 50 2.452 -9.211 7.644 1.00 0.00 A ATOM 721 HB2 HIS A 50 1.690 -6.517 6.491 1.00 0.00 A ATOM 722 HB1 HIS A 50 3.135 -6.791 7.455 1.00 0.00 A ATOM 723 HD1 HIS A 50 5.034 -6.692 5.849 1.00 0.00 A ATOM 724 HD2 HIS A 50 1.856 -8.904 4.344 1.00 0.00 A ATOM 725 HE1 HIS A 50 5.820 -7.580 3.644 1.00 0.00 A ATOM 726 HE2 HIS A 50 3.990 -9.127 2.899 1.00 0.00 A ATOM 727 N HIS A 50 0.650 -8.949 6.647 1.00 0.00 A ATOM 728 ND1 HIS A 50 4.471 -7.246 5.264 1.00 0.00 A ATOM 729 NE2 HIS A 50 3.871 -8.450 3.600 1.00 0.00 A ATOM 730 O HIS A 50 1.909 -7.317 9.639 1.00 0.00 A ATOM 731 C GLY A 51 -0.895 -6.539 10.717 1.00 0.00 A ATOM 732 CA GLY A 51 -0.641 -8.026 10.476 1.00 0.00 A ATOM 733 HN GLY A 51 -0.572 -8.820 8.506 1.00 0.00 A ATOM 734 HA2 GLY A 51 -1.584 -8.547 10.551 1.00 0.00 A ATOM 735 HA1 GLY A 51 0.016 -8.395 11.251 1.00 0.00 A ATOM 736 N GLY A 51 -0.047 -8.331 9.173 1.00 0.00 A ATOM 737 O GLY A 51 -0.739 -6.047 11.838 1.00 0.00 A ATOM 738 C LEU A 52 -3.032 -4.077 9.386 1.00 0.00 A ATOM 739 CA LEU A 52 -1.580 -4.387 9.774 1.00 0.00 A ATOM 740 CB LEU A 52 -0.627 -3.596 8.865 1.00 0.00 A ATOM 741 CD1 LEU A 52 1.706 -2.969 8.174 1.00 0.00 A ATOM 742 CD2 LEU A 52 1.171 -3.285 10.604 1.00 0.00 A ATOM 743 CG LEU A 52 0.869 -3.748 9.180 1.00 0.00 A ATOM 744 HN LEU A 52 -1.403 -6.270 8.808 1.00 0.00 A ATOM 745 HA LEU A 52 -1.421 -4.081 10.799 1.00 0.00 A ATOM 746 HB2 LEU A 52 -0.794 -3.913 7.843 1.00 0.00 A ATOM 747 HB1 LEU A 52 -0.881 -2.548 8.941 1.00 0.00 A ATOM 748 HD11 LEU A 52 2.753 -3.074 8.417 1.00 0.00 A ATOM 749 HD12 LEU A 52 1.432 -1.924 8.209 1.00 0.00 A ATOM 750 HD13 LEU A 52 1.528 -3.353 7.181 1.00 0.00 A ATOM 751 HD21 LEU A 52 2.226 -3.400 10.805 1.00 0.00 A ATOM 752 HD22 LEU A 52 0.603 -3.879 11.306 1.00 0.00 A ATOM 753 HD23 LEU A 52 0.896 -2.245 10.709 1.00 0.00 A ATOM 754 HG LEU A 52 1.145 -4.792 9.104 1.00 0.00 A ATOM 755 N LEU A 52 -1.296 -5.823 9.673 1.00 0.00 A ATOM 756 O LEU A 52 -3.703 -4.885 8.738 1.00 0.00 A ATOM 757 C ASN A 53 -4.763 -1.489 8.213 1.00 0.00 A ATOM 758 CA ASN A 53 -4.858 -2.458 9.399 1.00 0.00 A ATOM 759 CB ASN A 53 -5.568 -1.786 10.582 1.00 0.00 A ATOM 760 CG ASN A 53 -7.045 -1.541 10.321 1.00 0.00 A ATOM 761 HN ASN A 53 -2.970 -2.333 10.363 1.00 0.00 A ATOM 762 HA ASN A 53 -5.427 -3.328 9.094 1.00 0.00 A ATOM 763 HB2 ASN A 53 -5.478 -2.419 11.453 1.00 0.00 A ATOM 764 HB1 ASN A 53 -5.097 -0.835 10.786 1.00 0.00 A ATOM 765 HD21 ASN A 53 -7.428 -1.581 12.261 1.00 0.00 A ATOM 766 HD22 ASN A 53 -8.786 -1.310 11.229 1.00 0.00 A ATOM 767 N ASN A 53 -3.520 -2.908 9.789 1.00 0.00 A ATOM 768 ND2 ASN A 53 -7.831 -1.471 11.375 1.00 0.00 A ATOM 769 O ASN A 53 -4.085 -0.462 8.286 1.00 0.00 A ATOM 770 OD1 ASN A 53 -7.477 -1.407 9.182 1.00 0.00 A ATOM 771 C VAL A 54 -5.886 0.424 6.127 1.00 0.00 A ATOM 772 CA VAL A 54 -5.397 -1.020 5.902 1.00 0.00 A ATOM 773 CB VAL A 54 -6.224 -1.680 4.770 1.00 0.00 A ATOM 774 CG1 VAL A 54 -7.711 -1.685 5.113 1.00 0.00 A ATOM 775 CG2 VAL A 54 -5.961 -0.992 3.429 1.00 0.00 A ATOM 776 HN VAL A 54 -6.029 -2.612 7.152 1.00 0.00 A ATOM 777 HA VAL A 54 -4.364 -0.989 5.586 1.00 0.00 A ATOM 778 HB VAL A 54 -5.905 -2.711 4.682 1.00 0.00 A ATOM 779 HG11 VAL A 54 -7.868 -2.238 6.028 1.00 0.00 A ATOM 780 HG12 VAL A 54 -8.264 -2.152 4.313 1.00 0.00 A ATOM 781 HG13 VAL A 54 -8.057 -0.668 5.244 1.00 0.00 A ATOM 782 HG21 VAL A 54 -4.907 -1.041 3.199 1.00 0.00 A ATOM 783 HG22 VAL A 54 -6.270 0.043 3.486 1.00 0.00 A ATOM 784 HG23 VAL A 54 -6.522 -1.491 2.653 1.00 0.00 A ATOM 785 N VAL A 54 -5.458 -1.815 7.129 1.00 0.00 A ATOM 786 O VAL A 54 -5.478 1.339 5.414 1.00 0.00 A ATOM 787 C GLU A 55 -6.154 2.971 7.712 1.00 0.00 A ATOM 788 CA GLU A 55 -7.280 1.956 7.445 1.00 0.00 A ATOM 789 CB GLU A 55 -8.210 1.886 8.667 1.00 0.00 A ATOM 790 CD GLU A 55 -10.260 1.294 7.284 1.00 0.00 A ATOM 791 CG GLU A 55 -9.406 0.955 8.494 1.00 0.00 A ATOM 792 HN GLU A 55 -7.036 -0.145 7.667 1.00 0.00 A ATOM 793 HA GLU A 55 -7.852 2.289 6.592 1.00 0.00 A ATOM 794 HB2 GLU A 55 -7.640 1.541 9.518 1.00 0.00 A ATOM 795 HB1 GLU A 55 -8.583 2.879 8.879 1.00 0.00 A ATOM 796 HG2 GLU A 55 -9.043 -0.058 8.390 1.00 0.00 A ATOM 797 HG1 GLU A 55 -10.022 1.021 9.380 1.00 0.00 A ATOM 798 N GLU A 55 -6.747 0.622 7.129 1.00 0.00 A ATOM 799 O GLU A 55 -6.118 4.051 7.113 1.00 0.00 A ATOM 800 OE1 GLU A 55 -10.823 2.411 7.240 1.00 0.00 A ATOM 801 OE2 GLU A 55 -10.388 0.439 6.382 1.00 0.00 A ATOM 802 C ASP A 56 -3.191 3.719 7.738 1.00 0.00 A ATOM 803 CA ASP A 56 -4.102 3.480 8.956 1.00 0.00 A ATOM 804 CB ASP A 56 -3.302 2.860 10.109 1.00 0.00 A ATOM 805 CG ASP A 56 -2.157 3.750 10.562 1.00 0.00 A ATOM 806 HN ASP A 56 -5.316 1.741 9.049 1.00 0.00 A ATOM 807 HA ASP A 56 -4.504 4.430 9.280 1.00 0.00 A ATOM 808 HB2 ASP A 56 -3.962 2.699 10.952 1.00 0.00 A ATOM 809 HB1 ASP A 56 -2.897 1.909 9.792 1.00 0.00 A ATOM 810 N ASP A 56 -5.234 2.611 8.608 1.00 0.00 A ATOM 811 O ASP A 56 -2.635 4.806 7.561 1.00 0.00 A ATOM 812 OD1 ASP A 56 -2.426 4.820 11.139 1.00 0.00 A ATOM 813 OD2 ASP A 56 -0.983 3.388 10.344 1.00 0.00 A ATOM 814 C ILE A 57 -2.869 3.807 4.693 1.00 0.00 A ATOM 815 CA ILE A 57 -2.252 2.794 5.676 1.00 0.00 A ATOM 816 CB ILE A 57 -2.119 1.411 4.984 1.00 0.00 A ATOM 817 CD1 ILE A 57 -1.460 -1.026 5.412 1.00 0.00 A ATOM 818 CG1 ILE A 57 -1.555 0.377 5.975 1.00 0.00 A ATOM 819 CG2 ILE A 57 -1.232 1.514 3.742 1.00 0.00 A ATOM 820 HN ILE A 57 -3.512 1.851 7.104 1.00 0.00 A ATOM 821 HA ILE A 57 -1.264 3.133 5.955 1.00 0.00 A ATOM 822 HB ILE A 57 -3.104 1.094 4.666 1.00 0.00 A ATOM 823 HD11 ILE A 57 -0.809 -1.027 4.549 1.00 0.00 A ATOM 824 HD12 ILE A 57 -2.443 -1.365 5.120 1.00 0.00 A ATOM 825 HD13 ILE A 57 -1.060 -1.689 6.165 1.00 0.00 A ATOM 826 HG12 ILE A 57 -0.563 0.677 6.276 1.00 0.00 A ATOM 827 HG11 ILE A 57 -2.194 0.339 6.847 1.00 0.00 A ATOM 828 HG21 ILE A 57 -1.150 0.545 3.270 1.00 0.00 A ATOM 829 HG22 ILE A 57 -0.249 1.859 4.028 1.00 0.00 A ATOM 830 HG23 ILE A 57 -1.668 2.216 3.046 1.00 0.00 A ATOM 831 N ILE A 57 -3.056 2.695 6.898 1.00 0.00 A ATOM 832 O ILE A 57 -2.199 4.735 4.233 1.00 0.00 A ATOM 833 C LEU A 58 -4.835 5.985 4.017 1.00 0.00 A ATOM 834 CA LEU A 58 -4.887 4.540 3.500 1.00 0.00 A ATOM 835 CB LEU A 58 -6.350 4.097 3.356 1.00 0.00 A ATOM 836 CD1 LEU A 58 -8.053 2.367 2.669 1.00 0.00 A ATOM 837 CD2 LEU A 58 -5.852 2.516 1.452 1.00 0.00 A ATOM 838 CG LEU A 58 -6.562 2.680 2.795 1.00 0.00 A ATOM 839 HN LEU A 58 -4.634 2.872 4.792 1.00 0.00 A ATOM 840 HA LEU A 58 -4.409 4.500 2.531 1.00 0.00 A ATOM 841 HB2 LEU A 58 -6.815 4.147 4.333 1.00 0.00 A ATOM 842 HB1 LEU A 58 -6.852 4.797 2.703 1.00 0.00 A ATOM 843 HD11 LEU A 58 -8.180 1.373 2.264 1.00 0.00 A ATOM 844 HD12 LEU A 58 -8.521 3.084 2.010 1.00 0.00 A ATOM 845 HD13 LEU A 58 -8.517 2.418 3.643 1.00 0.00 A ATOM 846 HD21 LEU A 58 -6.018 1.518 1.074 1.00 0.00 A ATOM 847 HD22 LEU A 58 -4.791 2.677 1.581 1.00 0.00 A ATOM 848 HD23 LEU A 58 -6.240 3.237 0.745 1.00 0.00 A ATOM 849 HG LEU A 58 -6.136 1.963 3.485 1.00 0.00 A ATOM 850 N LEU A 58 -4.158 3.631 4.396 1.00 0.00 A ATOM 851 O LEU A 58 -4.753 6.934 3.236 1.00 0.00 A ATOM 852 C ARG A 59 -3.526 8.207 5.502 1.00 0.00 A ATOM 853 CA ARG A 59 -4.777 7.449 5.982 1.00 0.00 A ATOM 854 CB ARG A 59 -4.711 7.274 7.509 1.00 0.00 A ATOM 855 CD ARG A 59 -3.902 8.249 9.706 1.00 0.00 A ATOM 856 CG ARG A 59 -4.328 8.546 8.269 1.00 0.00 A ATOM 857 CZ ARG A 59 -1.595 7.454 9.400 1.00 0.00 A ATOM 858 HN ARG A 59 -5.019 5.340 5.900 1.00 0.00 A ATOM 859 HA ARG A 59 -5.657 8.023 5.730 1.00 0.00 A ATOM 860 HB2 ARG A 59 -5.680 6.947 7.864 1.00 0.00 A ATOM 861 HB1 ARG A 59 -3.981 6.510 7.738 1.00 0.00 A ATOM 862 HD2 ARG A 59 -3.551 9.163 10.163 1.00 0.00 A ATOM 863 HD1 ARG A 59 -4.757 7.880 10.254 1.00 0.00 A ATOM 864 HE ARG A 59 -3.072 6.359 10.101 1.00 0.00 A ATOM 865 HG2 ARG A 59 -3.507 9.026 7.757 1.00 0.00 A ATOM 866 HG1 ARG A 59 -5.178 9.215 8.286 1.00 0.00 A ATOM 867 HH11 ARG A 59 -1.852 9.375 8.934 1.00 0.00 A ATOM 868 HH12 ARG A 59 -0.259 8.751 8.688 1.00 0.00 A ATOM 869 HH21 ARG A 59 -1.033 5.593 9.808 1.00 0.00 A ATOM 870 HH22 ARG A 59 0.203 6.632 9.187 1.00 0.00 A ATOM 871 N ARG A 59 -4.891 6.136 5.338 1.00 0.00 A ATOM 872 NE ARG A 59 -2.835 7.248 9.764 1.00 0.00 A ATOM 873 NH1 ARG A 59 -1.207 8.617 8.977 1.00 0.00 A ATOM 874 NH2 ARG A 59 -0.741 6.487 9.470 1.00 0.00 A ATOM 875 O ARG A 59 -3.619 9.327 4.989 1.00 0.00 A ATOM 876 C ASP A 60 -0.873 8.340 3.822 1.00 0.00 A ATOM 877 CA ASP A 60 -1.088 8.234 5.346 1.00 0.00 A ATOM 878 CB ASP A 60 0.069 7.476 6.015 1.00 0.00 A ATOM 879 CG ASP A 60 1.209 8.400 6.410 1.00 0.00 A ATOM 880 HN ASP A 60 -2.351 6.665 6.016 1.00 0.00 A ATOM 881 HA ASP A 60 -1.126 9.237 5.754 1.00 0.00 A ATOM 882 HB2 ASP A 60 -0.298 6.987 6.906 1.00 0.00 A ATOM 883 HB1 ASP A 60 0.449 6.729 5.332 1.00 0.00 A ATOM 884 N ASP A 60 -2.359 7.585 5.668 1.00 0.00 A ATOM 885 O ASP A 60 -0.331 9.332 3.328 1.00 0.00 A ATOM 886 OD1 ASP A 60 1.129 9.006 7.505 1.00 0.00 A ATOM 887 OD2 ASP A 60 2.176 8.534 5.637 1.00 0.00 A ATOM 888 C LEU A 61 -2.027 8.455 0.985 1.00 0.00 A ATOM 889 CA LEU A 61 -1.205 7.317 1.614 1.00 0.00 A ATOM 890 CB LEU A 61 -1.663 5.971 1.031 1.00 0.00 A ATOM 891 CD1 LEU A 61 -1.315 3.497 0.704 1.00 0.00 A ATOM 892 CD2 LEU A 61 0.664 5.004 1.086 1.00 0.00 A ATOM 893 CG LEU A 61 -0.806 4.752 1.412 1.00 0.00 A ATOM 894 HN LEU A 61 -1.707 6.538 3.534 1.00 0.00 A ATOM 895 HA LEU A 61 -0.165 7.468 1.363 1.00 0.00 A ATOM 896 HB2 LEU A 61 -2.678 5.788 1.358 1.00 0.00 A ATOM 897 HB1 LEU A 61 -1.665 6.054 -0.047 1.00 0.00 A ATOM 898 HD11 LEU A 61 -2.333 3.298 1.008 1.00 0.00 A ATOM 899 HD12 LEU A 61 -0.691 2.654 0.970 1.00 0.00 A ATOM 900 HD13 LEU A 61 -1.281 3.646 -0.365 1.00 0.00 A ATOM 901 HD21 LEU A 61 1.033 5.819 1.694 1.00 0.00 A ATOM 902 HD22 LEU A 61 0.764 5.260 0.041 1.00 0.00 A ATOM 903 HD23 LEU A 61 1.238 4.114 1.295 1.00 0.00 A ATOM 904 HG LEU A 61 -0.888 4.584 2.477 1.00 0.00 A ATOM 905 N LEU A 61 -1.312 7.317 3.082 1.00 0.00 A ATOM 906 O LEU A 61 -1.540 9.188 0.124 1.00 0.00 A ATOM 907 C ASN A 62 -3.579 11.055 1.291 1.00 0.00 A ATOM 908 CA ASN A 62 -4.150 9.674 0.930 1.00 0.00 A ATOM 909 CB ASN A 62 -5.567 9.510 1.496 1.00 0.00 A ATOM 910 CG ASN A 62 -6.316 8.353 0.854 1.00 0.00 A ATOM 911 HN ASN A 62 -3.629 7.949 2.068 1.00 0.00 A ATOM 912 HA ASN A 62 -4.196 9.596 -0.147 1.00 0.00 A ATOM 913 HB2 ASN A 62 -5.507 9.332 2.560 1.00 0.00 A ATOM 914 HB1 ASN A 62 -6.127 10.417 1.319 1.00 0.00 A ATOM 915 HD21 ASN A 62 -7.139 7.870 2.586 1.00 0.00 A ATOM 916 HD22 ASN A 62 -7.568 6.874 1.242 1.00 0.00 A ATOM 917 N ASN A 62 -3.279 8.592 1.413 1.00 0.00 A ATOM 918 ND2 ASN A 62 -7.086 7.629 1.641 1.00 0.00 A ATOM 919 O ASN A 62 -3.788 12.036 0.574 1.00 0.00 A ATOM 920 OD1 ASN A 62 -6.193 8.102 -0.339 1.00 0.00 A ATOM 921 C ALA A 63 -1.080 12.743 1.759 1.00 0.00 A ATOM 922 CA ALA A 63 -2.149 12.349 2.795 1.00 0.00 A ATOM 923 CB ALA A 63 -1.530 12.177 4.177 1.00 0.00 A ATOM 924 HN ALA A 63 -2.767 10.323 2.966 1.00 0.00 A ATOM 925 HA ALA A 63 -2.886 13.139 2.853 1.00 0.00 A ATOM 926 HB1 ALA A 63 -2.298 11.904 4.887 1.00 0.00 A ATOM 927 HB2 ALA A 63 -1.071 13.106 4.485 1.00 0.00 A ATOM 928 HB3 ALA A 63 -0.780 11.400 4.143 1.00 0.00 A ATOM 929 N ALA A 63 -2.843 11.119 2.398 1.00 0.00 A ATOM 930 O ALA A 63 -0.778 13.926 1.582 1.00 0.00 A ATOM 931 C LEU A 64 -0.259 12.629 -1.224 1.00 0.00 A ATOM 932 CA LEU A 64 0.438 11.977 -0.019 1.00 0.00 A ATOM 933 CB LEU A 64 1.087 10.657 -0.470 1.00 0.00 A ATOM 934 CD1 LEU A 64 2.339 8.543 0.064 1.00 0.00 A ATOM 935 CD2 LEU A 64 3.054 10.720 1.105 1.00 0.00 A ATOM 936 CG LEU A 64 1.870 9.892 0.607 1.00 0.00 A ATOM 937 HN LEU A 64 -0.742 10.813 1.318 1.00 0.00 A ATOM 938 HA LEU A 64 1.209 12.644 0.344 1.00 0.00 A ATOM 939 HB2 LEU A 64 0.306 10.010 -0.845 1.00 0.00 A ATOM 940 HB1 LEU A 64 1.765 10.874 -1.285 1.00 0.00 A ATOM 941 HD11 LEU A 64 2.894 8.019 0.829 1.00 0.00 A ATOM 942 HD12 LEU A 64 2.973 8.697 -0.798 1.00 0.00 A ATOM 943 HD13 LEU A 64 1.480 7.952 -0.224 1.00 0.00 A ATOM 944 HD21 LEU A 64 3.715 10.943 0.278 1.00 0.00 A ATOM 945 HD22 LEU A 64 3.595 10.163 1.857 1.00 0.00 A ATOM 946 HD23 LEU A 64 2.694 11.643 1.535 1.00 0.00 A ATOM 947 HG LEU A 64 1.219 9.702 1.448 1.00 0.00 A ATOM 948 N LEU A 64 -0.514 11.739 1.077 1.00 0.00 A ATOM 949 O LEU A 64 0.378 13.298 -2.035 1.00 0.00 A ATOM 950 C ALA A 65 -2.726 14.456 -2.120 1.00 0.00 A ATOM 951 CA ALA A 65 -2.361 12.995 -2.428 1.00 0.00 A ATOM 952 CB ALA A 65 -3.621 12.168 -2.671 1.00 0.00 A ATOM 953 HN ALA A 65 -2.010 11.816 -0.697 1.00 0.00 A ATOM 954 HA ALA A 65 -1.765 12.969 -3.331 1.00 0.00 A ATOM 955 HB1 ALA A 65 -4.251 12.202 -1.794 1.00 0.00 A ATOM 956 HB2 ALA A 65 -3.345 11.142 -2.874 1.00 0.00 A ATOM 957 HB3 ALA A 65 -4.161 12.568 -3.518 1.00 0.00 A ATOM 958 N ALA A 65 -1.567 12.402 -1.347 1.00 0.00 A ATOM 959 O ALA A 65 -2.710 15.315 -3.006 1.00 0.00 A ATOM 960 C LEU A 66 -2.164 17.003 -0.397 1.00 0.00 A ATOM 961 CA LEU A 66 -3.400 16.086 -0.419 1.00 0.00 A ATOM 962 CB LEU A 66 -4.051 16.039 0.971 1.00 0.00 A ATOM 963 CD1 LEU A 66 -5.882 15.201 2.492 1.00 0.00 A ATOM 964 CD2 LEU A 66 -6.405 15.769 0.097 1.00 0.00 A ATOM 965 CG LEU A 66 -5.350 15.219 1.060 1.00 0.00 A ATOM 966 HN LEU A 66 -3.083 13.996 -0.207 1.00 0.00 A ATOM 967 HA LEU A 66 -4.115 16.490 -1.123 1.00 0.00 A ATOM 968 HB2 LEU A 66 -3.335 15.618 1.663 1.00 0.00 A ATOM 969 HB1 LEU A 66 -4.269 17.052 1.278 1.00 0.00 A ATOM 970 HD11 LEU A 66 -6.103 16.210 2.809 1.00 0.00 A ATOM 971 HD12 LEU A 66 -5.136 14.774 3.147 1.00 0.00 A ATOM 972 HD13 LEU A 66 -6.781 14.604 2.536 1.00 0.00 A ATOM 973 HD21 LEU A 66 -6.036 15.706 -0.917 1.00 0.00 A ATOM 974 HD22 LEU A 66 -6.616 16.800 0.339 1.00 0.00 A ATOM 975 HD23 LEU A 66 -7.311 15.187 0.183 1.00 0.00 A ATOM 976 HG LEU A 66 -5.141 14.198 0.776 1.00 0.00 A ATOM 977 N LEU A 66 -3.057 14.728 -0.859 1.00 0.00 A ATOM 978 O LEU A 66 -2.209 18.133 -0.889 1.00 0.00 A ATOM 979 C GLU A 67 0.191 18.524 1.069 1.00 0.00 A ATOM 980 CA GLU A 67 0.221 17.236 0.220 1.00 0.00 A ATOM 981 CB GLU A 67 0.676 17.583 -1.208 1.00 0.00 A ATOM 982 CD GLU A 67 1.208 16.779 -3.546 1.00 0.00 A ATOM 983 CG GLU A 67 0.813 16.381 -2.133 1.00 0.00 A ATOM 984 HN GLU A 67 -1.123 15.634 0.629 1.00 0.00 A ATOM 985 HA GLU A 67 0.950 16.567 0.655 1.00 0.00 A ATOM 986 HB2 GLU A 67 -0.042 18.263 -1.647 1.00 0.00 A ATOM 987 HB1 GLU A 67 1.636 18.079 -1.155 1.00 0.00 A ATOM 988 HG2 GLU A 67 1.569 15.720 -1.733 1.00 0.00 A ATOM 989 HG1 GLU A 67 -0.134 15.861 -2.171 1.00 0.00 A ATOM 990 N GLU A 67 -1.070 16.514 0.198 1.00 0.00 A ATOM 991 O GLU A 67 1.203 19.217 1.175 1.00 0.00 A ATOM 992 OE1 GLU A 67 0.315 17.140 -4.343 1.00 0.00 A ATOM 993 OE2 GLU A 67 2.415 16.743 -3.866 1.00 0.00 A ATOM 994 C HIS A 68 -0.430 19.949 3.850 1.00 0.00 A ATOM 995 CA HIS A 68 -1.086 20.077 2.464 1.00 0.00 A ATOM 996 CB HIS A 68 -2.565 20.463 2.612 1.00 0.00 A ATOM 997 CD2 HIS A 68 -4.075 20.061 0.527 1.00 0.00 A ATOM 998 CE1 HIS A 68 -3.776 21.992 -0.457 1.00 0.00 A ATOM 999 CG HIS A 68 -3.236 20.788 1.305 1.00 0.00 A ATOM 1000 HN HIS A 68 -1.711 18.223 1.621 1.00 0.00 A ATOM 1001 HA HIS A 68 -0.577 20.862 1.920 1.00 0.00 A ATOM 1002 HB2 HIS A 68 -3.100 19.644 3.069 1.00 0.00 A ATOM 1003 HB1 HIS A 68 -2.642 21.334 3.249 1.00 0.00 A ATOM 1004 HD1 HIS A 68 -2.505 22.735 0.955 1.00 0.00 A ATOM 1005 HD2 HIS A 68 -4.424 19.057 0.721 1.00 0.00 A ATOM 1006 HE1 HIS A 68 -3.835 22.806 -1.164 1.00 0.00 A ATOM 1007 HE2 HIS A 68 -4.833 20.510 -1.379 1.00 0.00 A ATOM 1008 N HIS A 68 -0.950 18.837 1.684 1.00 0.00 A ATOM 1009 ND1 HIS A 68 -3.071 21.991 0.655 1.00 0.00 A ATOM 1010 NE2 HIS A 68 -4.393 20.836 -0.562 1.00 0.00 A ATOM 1011 O HIS A 68 0.025 20.939 4.426 1.00 0.00 A ATOM 1012 C HIS A 69 1.772 18.528 5.600 1.00 0.00 A ATOM 1013 CA HIS A 69 0.233 18.471 5.685 1.00 0.00 A ATOM 1014 CB HIS A 69 -0.222 17.101 6.222 1.00 0.00 A ATOM 1015 CD2 HIS A 69 0.247 15.600 4.142 1.00 0.00 A ATOM 1016 CE1 HIS A 69 1.390 14.027 5.141 1.00 0.00 A ATOM 1017 CG HIS A 69 0.319 15.923 5.457 1.00 0.00 A ATOM 1018 HN HIS A 69 -0.803 17.990 3.890 1.00 0.00 A ATOM 1019 HA HIS A 69 -0.105 19.240 6.367 1.00 0.00 A ATOM 1020 HB2 HIS A 69 0.100 17.004 7.250 1.00 0.00 A ATOM 1021 HB1 HIS A 69 -1.301 17.053 6.186 1.00 0.00 A ATOM 1022 HD1 HIS A 69 1.259 14.850 7.002 1.00 0.00 A ATOM 1023 HD2 HIS A 69 -0.255 16.165 3.369 1.00 0.00 A ATOM 1024 HE1 HIS A 69 1.958 13.127 5.324 1.00 0.00 A ATOM 1025 HE2 HIS A 69 1.238 14.068 3.110 1.00 0.00 A ATOM 1026 N HIS A 69 -0.390 18.730 4.380 1.00 0.00 A ATOM 1027 ND1 HIS A 69 1.040 14.913 6.049 1.00 0.00 A ATOM 1028 NE2 HIS A 69 0.924 14.417 3.975 1.00 0.00 A ATOM 1029 O HIS A 69 2.391 17.780 4.842 1.00 0.00 A ATOM 1030 C HIS A 70 4.420 18.827 7.653 1.00 0.00 A ATOM 1031 CA HIS A 70 3.853 19.535 6.413 1.00 0.00 A ATOM 1032 CB HIS A 70 4.279 21.010 6.411 1.00 0.00 A ATOM 1033 CD2 HIS A 70 4.394 21.745 3.927 1.00 0.00 A ATOM 1034 CE1 HIS A 70 2.705 23.138 3.926 1.00 0.00 A ATOM 1035 CG HIS A 70 3.872 21.751 5.176 1.00 0.00 A ATOM 1036 HN HIS A 70 1.844 20.020 6.934 1.00 0.00 A ATOM 1037 HA HIS A 70 4.251 19.054 5.527 1.00 0.00 A ATOM 1038 HB2 HIS A 70 3.835 21.510 7.257 1.00 0.00 A ATOM 1039 HB1 HIS A 70 5.358 21.067 6.491 1.00 0.00 A ATOM 1040 HD1 HIS A 70 2.226 22.864 5.896 1.00 0.00 A ATOM 1041 HD2 HIS A 70 5.240 21.164 3.587 1.00 0.00 A ATOM 1042 HE1 HIS A 70 1.965 23.855 3.603 1.00 0.00 A ATOM 1043 HE2 HIS A 70 3.871 22.914 2.266 1.00 0.00 A ATOM 1044 N HIS A 70 2.386 19.422 6.371 1.00 0.00 A ATOM 1045 ND1 HIS A 70 2.814 22.636 5.140 1.00 0.00 A ATOM 1046 NE2 HIS A 70 3.650 22.616 3.172 1.00 0.00 A ATOM 1047 O HIS A 70 4.008 19.107 8.779 1.00 0.00 A ATOM 1048 C HIS A 71 6.916 17.976 9.401 1.00 0.00 A ATOM 1049 CA HIS A 71 5.951 17.136 8.545 1.00 0.00 A ATOM 1050 CB HIS A 71 6.671 15.892 8.000 1.00 0.00 A ATOM 1051 CD2 HIS A 71 9.144 16.544 7.517 1.00 0.00 A ATOM 1052 CE1 HIS A 71 9.092 16.411 5.335 1.00 0.00 A ATOM 1053 CG HIS A 71 7.884 16.191 7.162 1.00 0.00 A ATOM 1054 HN HIS A 71 5.697 17.771 6.527 1.00 0.00 A ATOM 1055 HA HIS A 71 5.136 16.812 9.176 1.00 0.00 A ATOM 1056 HB2 HIS A 71 6.989 15.279 8.831 1.00 0.00 A ATOM 1057 HB1 HIS A 71 5.979 15.327 7.392 1.00 0.00 A ATOM 1058 HD1 HIS A 71 7.124 15.879 5.219 1.00 0.00 A ATOM 1059 HD2 HIS A 71 9.509 16.699 8.522 1.00 0.00 A ATOM 1060 HE1 HIS A 71 9.389 16.434 4.296 1.00 0.00 A ATOM 1061 HE2 HIS A 71 10.764 17.077 6.299 1.00 0.00 A ATOM 1062 N HIS A 71 5.373 17.919 7.443 1.00 0.00 A ATOM 1063 ND1 HIS A 71 7.891 16.117 5.787 1.00 0.00 A ATOM 1064 NE2 HIS A 71 9.870 16.674 6.362 1.00 0.00 A ATOM 1065 O HIS A 71 7.354 17.541 10.466 1.00 0.00 A ATOM 1066 C HIS A 72 7.660 21.530 9.567 1.00 0.00 A ATOM 1067 CA HIS A 72 8.154 20.074 9.645 1.00 0.00 A ATOM 1068 CB HIS A 72 9.578 19.960 9.078 1.00 0.00 A ATOM 1069 CD2 HIS A 72 11.252 20.786 10.880 1.00 0.00 A ATOM 1070 CE1 HIS A 72 11.843 22.665 9.924 1.00 0.00 A ATOM 1071 CG HIS A 72 10.569 20.884 9.716 1.00 0.00 A ATOM 1072 HN HIS A 72 6.902 19.450 8.048 1.00 0.00 A ATOM 1073 HA HIS A 72 8.166 19.768 10.682 1.00 0.00 A ATOM 1074 HB2 HIS A 72 9.933 18.950 9.216 1.00 0.00 A ATOM 1075 HB1 HIS A 72 9.554 20.181 8.020 1.00 0.00 A ATOM 1076 HD1 HIS A 72 10.663 22.419 8.273 1.00 0.00 A ATOM 1077 HD2 HIS A 72 11.190 19.977 11.596 1.00 0.00 A ATOM 1078 HE1 HIS A 72 12.317 23.615 9.732 1.00 0.00 A ATOM 1079 HE2 HIS A 72 12.754 22.038 11.638 1.00 0.00 A ATOM 1080 N HIS A 72 7.258 19.169 8.919 1.00 0.00 A ATOM 1081 ND1 HIS A 72 10.965 22.072 9.142 1.00 0.00 A ATOM 1082 NE2 HIS A 72 12.037 21.908 10.983 1.00 0.00 A ATOM 1083 O HIS A 72 7.347 22.036 8.486 1.00 0.00 A ATOM 1084 C HIS A 73 8.318 24.574 10.571 1.00 0.00 A ATOM 1085 CA HIS A 73 7.149 23.590 10.803 1.00 0.00 A ATOM 1086 CB HIS A 73 6.493 23.856 12.167 1.00 0.00 A ATOM 1087 CD2 HIS A 73 4.829 25.846 12.034 1.00 0.00 A ATOM 1088 CE1 HIS A 73 6.117 27.391 12.896 1.00 0.00 A ATOM 1089 CG HIS A 73 6.014 25.266 12.337 1.00 0.00 A ATOM 1090 HN HIS A 73 7.837 21.721 11.549 1.00 0.00 A ATOM 1091 HA HIS A 73 6.409 23.742 10.030 1.00 0.00 A ATOM 1092 HB2 HIS A 73 5.641 23.201 12.285 1.00 0.00 A ATOM 1093 HB1 HIS A 73 7.210 23.649 12.950 1.00 0.00 A ATOM 1094 HD1 HIS A 73 7.716 26.159 13.197 1.00 0.00 A ATOM 1095 HD2 HIS A 73 3.972 25.362 11.587 1.00 0.00 A ATOM 1096 HE1 HIS A 73 6.481 28.339 13.261 1.00 0.00 A ATOM 1097 HE2 HIS A 73 4.297 27.869 12.113 1.00 0.00 A ATOM 1098 N HIS A 73 7.592 22.190 10.722 1.00 0.00 A ATOM 1099 ND1 HIS A 73 6.796 26.264 12.875 1.00 0.00 A ATOM 1100 NE2 HIS A 73 4.923 27.167 12.390 1.00 0.00 A ATOM 1101 OT1 HIS A 73 8.353 25.230 9.505 1.00 0.00 A ATOM 1102 OT2 HIS A 73 9.191 24.687 11.462 1.00 0.00 A END
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