NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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490154 |
2kqf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.966 -8.161 -13.333 1.00 0.00 A ATOM 2 CA GLY A 1 -9.828 -9.466 -12.574 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.803 -11.517 -12.936 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.984 -10.604 -14.099 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.673 -10.627 -14.078 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.656 -9.563 -11.889 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.905 -9.453 -12.012 1.00 0.00 A ATOM 8 N GLY A 1 -9.821 -10.636 -13.484 1.00 0.00 A ATOM 9 O GLY A 1 -10.984 -7.920 -13.985 1.00 0.00 A ATOM 10 C GLY A 2 -7.610 -5.686 -14.513 1.00 0.00 A ATOM 11 CA GLY A 2 -8.965 -6.053 -13.952 1.00 0.00 A ATOM 12 HN GLY A 2 -8.142 -7.583 -12.751 1.00 0.00 A ATOM 13 HA2 GLY A 2 -9.678 -6.105 -14.761 1.00 0.00 A ATOM 14 HA1 GLY A 2 -9.277 -5.285 -13.259 1.00 0.00 A ATOM 15 N GLY A 2 -8.938 -7.327 -13.267 1.00 0.00 A ATOM 16 O GLY A 2 -6.594 -6.275 -14.139 1.00 0.00 A ATOM 17 C SER A 3 -6.183 -2.776 -15.858 1.00 0.00 A ATOM 18 CA SER A 3 -6.349 -4.279 -16.023 1.00 0.00 A ATOM 19 CB SER A 3 -6.341 -4.654 -17.503 1.00 0.00 A ATOM 20 HN SER A 3 -8.428 -4.286 -15.671 1.00 0.00 A ATOM 21 HA SER A 3 -5.532 -4.778 -15.527 1.00 0.00 A ATOM 22 HB2 SER A 3 -7.089 -4.075 -18.024 1.00 0.00 A ATOM 23 HB1 SER A 3 -5.368 -4.446 -17.921 1.00 0.00 A ATOM 24 HG SER A 3 -6.209 -6.532 -16.956 1.00 0.00 A ATOM 25 N SER A 3 -7.586 -4.721 -15.412 1.00 0.00 A ATOM 26 O SER A 3 -7.168 -2.033 -15.862 1.00 0.00 A ATOM 27 OG SER A 3 -6.627 -6.033 -17.673 1.00 0.00 A ATOM 28 C MET A 4 -5.163 -0.371 -14.251 1.00 0.00 A ATOM 29 CA MET A 4 -4.585 -0.937 -15.542 1.00 0.00 A ATOM 30 CB MET A 4 -5.053 -0.101 -16.736 1.00 0.00 A ATOM 31 CE MET A 4 -3.571 2.102 -18.688 1.00 0.00 A ATOM 32 CG MET A 4 -4.371 -0.468 -18.044 1.00 0.00 A ATOM 33 HN MET A 4 -4.207 -3.012 -15.712 1.00 0.00 A ATOM 34 HA MET A 4 -3.510 -0.880 -15.483 1.00 0.00 A ATOM 35 HB2 MET A 4 -6.119 -0.237 -16.859 1.00 0.00 A ATOM 36 HB1 MET A 4 -4.856 0.942 -16.529 1.00 0.00 A ATOM 37 HE1 MET A 4 -3.963 2.438 -17.739 1.00 0.00 A ATOM 38 HE2 MET A 4 -3.567 2.923 -19.387 1.00 0.00 A ATOM 39 HE3 MET A 4 -2.562 1.740 -18.552 1.00 0.00 A ATOM 40 HG2 MET A 4 -3.312 -0.585 -17.861 1.00 0.00 A ATOM 41 HG1 MET A 4 -4.777 -1.405 -18.396 1.00 0.00 A ATOM 42 N MET A 4 -4.932 -2.348 -15.710 1.00 0.00 A ATOM 43 O MET A 4 -6.249 0.212 -14.239 1.00 0.00 A ATOM 44 SD MET A 4 -4.597 0.779 -19.325 1.00 0.00 A ATOM 45 C ARG A 5 -4.736 1.470 -11.844 1.00 0.00 A ATOM 46 CA ARG A 5 -4.862 -0.051 -11.864 1.00 0.00 A ATOM 47 CB ARG A 5 -4.034 -0.674 -10.736 1.00 0.00 A ATOM 48 CD ARG A 5 -3.563 -3.031 -11.488 1.00 0.00 A ATOM 49 CG ARG A 5 -4.322 -2.150 -10.507 1.00 0.00 A ATOM 50 CZ ARG A 5 -3.645 -5.356 -12.306 1.00 0.00 A ATOM 51 HN ARG A 5 -3.572 -1.016 -13.235 1.00 0.00 A ATOM 52 HA ARG A 5 -5.897 -0.320 -11.737 1.00 0.00 A ATOM 53 HB2 ARG A 5 -2.984 -0.566 -10.971 1.00 0.00 A ATOM 54 HB1 ARG A 5 -4.244 -0.143 -9.819 1.00 0.00 A ATOM 55 HD2 ARG A 5 -3.744 -2.671 -12.489 1.00 0.00 A ATOM 56 HD1 ARG A 5 -2.508 -2.965 -11.268 1.00 0.00 A ATOM 57 HE ARG A 5 -4.540 -4.688 -10.648 1.00 0.00 A ATOM 58 HG2 ARG A 5 -4.028 -2.412 -9.502 1.00 0.00 A ATOM 59 HG1 ARG A 5 -5.381 -2.322 -10.629 1.00 0.00 A ATOM 60 HH11 ARG A 5 -2.535 -4.112 -13.466 1.00 0.00 A ATOM 61 HH12 ARG A 5 -2.630 -5.756 -14.016 1.00 0.00 A ATOM 62 HH21 ARG A 5 -4.666 -6.840 -11.374 1.00 0.00 A ATOM 63 HH22 ARG A 5 -3.841 -7.302 -12.831 1.00 0.00 A ATOM 64 N ARG A 5 -4.432 -0.552 -13.161 1.00 0.00 A ATOM 65 NE ARG A 5 -3.976 -4.427 -11.411 1.00 0.00 A ATOM 66 NH1 ARG A 5 -2.875 -5.049 -13.346 1.00 0.00 A ATOM 67 NH2 ARG A 5 -4.084 -6.598 -12.159 1.00 0.00 A ATOM 68 O ARG A 5 -3.748 2.011 -12.341 1.00 0.00 A ATOM 69 C PRO A 6 -5.025 4.208 -10.007 1.00 0.00 A ATOM 70 CA PRO A 6 -5.723 3.650 -11.249 1.00 0.00 A ATOM 71 CB PRO A 6 -7.226 3.995 -11.207 1.00 0.00 A ATOM 72 CD PRO A 6 -6.951 1.675 -10.683 1.00 0.00 A ATOM 73 CG PRO A 6 -7.948 2.678 -11.147 1.00 0.00 A ATOM 74 HA PRO A 6 -5.278 4.075 -12.135 1.00 0.00 A ATOM 75 HB2 PRO A 6 -7.432 4.596 -10.333 1.00 0.00 A ATOM 76 HB1 PRO A 6 -7.493 4.546 -12.096 1.00 0.00 A ATOM 77 HD2 PRO A 6 -6.880 1.684 -9.602 1.00 0.00 A ATOM 78 HD1 PRO A 6 -7.214 0.698 -11.042 1.00 0.00 A ATOM 79 HG2 PRO A 6 -8.760 2.723 -10.449 1.00 0.00 A ATOM 80 HG1 PRO A 6 -8.311 2.415 -12.129 1.00 0.00 A ATOM 81 N PRO A 6 -5.727 2.186 -11.298 1.00 0.00 A ATOM 82 O PRO A 6 -5.498 4.009 -8.885 1.00 0.00 A ATOM 83 C PRO A 7 -3.885 6.687 -8.452 1.00 0.00 A ATOM 84 CA PRO A 7 -3.159 5.496 -9.056 1.00 0.00 A ATOM 85 CB PRO A 7 -1.835 5.965 -9.654 1.00 0.00 A ATOM 86 CD PRO A 7 -3.189 5.141 -11.453 1.00 0.00 A ATOM 87 CG PRO A 7 -1.764 5.358 -11.012 1.00 0.00 A ATOM 88 HA PRO A 7 -2.966 4.772 -8.283 1.00 0.00 A ATOM 89 HB2 PRO A 7 -1.834 7.040 -9.704 1.00 0.00 A ATOM 90 HB1 PRO A 7 -1.019 5.636 -9.026 1.00 0.00 A ATOM 91 HD2 PRO A 7 -3.573 6.022 -11.947 1.00 0.00 A ATOM 92 HD1 PRO A 7 -3.259 4.279 -12.099 1.00 0.00 A ATOM 93 HG2 PRO A 7 -1.259 6.037 -11.683 1.00 0.00 A ATOM 94 HG1 PRO A 7 -1.236 4.416 -10.964 1.00 0.00 A ATOM 95 N PRO A 7 -3.884 4.904 -10.178 1.00 0.00 A ATOM 96 O PRO A 7 -4.278 7.621 -9.156 1.00 0.00 A ATOM 97 C ILE A 8 -3.642 8.642 -5.893 1.00 0.00 A ATOM 98 CA ILE A 8 -4.706 7.696 -6.412 1.00 0.00 A ATOM 99 CB ILE A 8 -5.515 7.126 -5.244 1.00 0.00 A ATOM 100 CD1 ILE A 8 -6.637 4.981 -4.480 1.00 0.00 A ATOM 101 CG1 ILE A 8 -6.122 5.791 -5.643 1.00 0.00 A ATOM 102 CG2 ILE A 8 -6.606 8.086 -4.846 1.00 0.00 A ATOM 103 HN ILE A 8 -3.753 5.846 -6.654 1.00 0.00 A ATOM 104 HA ILE A 8 -5.371 8.226 -7.076 1.00 0.00 A ATOM 105 HB ILE A 8 -4.858 6.986 -4.404 1.00 0.00 A ATOM 106 HD11 ILE A 8 -6.580 5.571 -3.580 1.00 0.00 A ATOM 107 HD12 ILE A 8 -6.035 4.091 -4.367 1.00 0.00 A ATOM 108 HD13 ILE A 8 -7.663 4.699 -4.664 1.00 0.00 A ATOM 109 HG12 ILE A 8 -6.940 5.965 -6.317 1.00 0.00 A ATOM 110 HG11 ILE A 8 -5.376 5.213 -6.145 1.00 0.00 A ATOM 111 HG21 ILE A 8 -6.176 9.043 -4.598 1.00 0.00 A ATOM 112 HG22 ILE A 8 -7.132 7.691 -3.991 1.00 0.00 A ATOM 113 HG23 ILE A 8 -7.293 8.197 -5.670 1.00 0.00 A ATOM 114 N ILE A 8 -4.062 6.638 -7.148 1.00 0.00 A ATOM 115 O ILE A 8 -2.816 8.271 -5.063 1.00 0.00 A ATOM 116 C ILE A 9 -2.987 11.453 -4.657 1.00 0.00 A ATOM 117 CA ILE A 9 -2.649 10.829 -6.008 1.00 0.00 A ATOM 118 CB ILE A 9 -2.499 11.959 -7.050 1.00 0.00 A ATOM 119 CD1 ILE A 9 -1.578 10.522 -8.960 1.00 0.00 A ATOM 120 CG1 ILE A 9 -2.689 11.427 -8.477 1.00 0.00 A ATOM 121 CG2 ILE A 9 -1.136 12.628 -6.901 1.00 0.00 A ATOM 122 HN ILE A 9 -4.317 10.088 -7.074 1.00 0.00 A ATOM 123 HA ILE A 9 -1.699 10.320 -5.927 1.00 0.00 A ATOM 124 HB ILE A 9 -3.258 12.697 -6.847 1.00 0.00 A ATOM 125 HD11 ILE A 9 -1.734 10.284 -10.002 1.00 0.00 A ATOM 126 HD12 ILE A 9 -1.576 9.613 -8.377 1.00 0.00 A ATOM 127 HD13 ILE A 9 -0.629 11.025 -8.844 1.00 0.00 A ATOM 128 HG12 ILE A 9 -3.608 10.866 -8.520 1.00 0.00 A ATOM 129 HG11 ILE A 9 -2.755 12.263 -9.159 1.00 0.00 A ATOM 130 HG21 ILE A 9 -1.080 13.120 -5.942 1.00 0.00 A ATOM 131 HG22 ILE A 9 -0.998 13.356 -7.689 1.00 0.00 A ATOM 132 HG23 ILE A 9 -0.359 11.877 -6.965 1.00 0.00 A ATOM 133 N ILE A 9 -3.640 9.849 -6.409 1.00 0.00 A ATOM 134 O ILE A 9 -3.855 12.325 -4.564 1.00 0.00 A ATOM 135 C ILE A 10 -1.702 12.836 -2.208 1.00 0.00 A ATOM 136 CA ILE A 10 -2.511 11.546 -2.274 1.00 0.00 A ATOM 137 CB ILE A 10 -2.023 10.599 -1.134 1.00 0.00 A ATOM 138 CD1 ILE A 10 -1.674 8.113 -0.927 1.00 0.00 A ATOM 139 CG1 ILE A 10 -2.650 9.216 -1.218 1.00 0.00 A ATOM 140 CG2 ILE A 10 -2.337 11.183 0.237 1.00 0.00 A ATOM 141 HN ILE A 10 -1.675 10.252 -3.736 1.00 0.00 A ATOM 142 HA ILE A 10 -3.560 11.766 -2.135 1.00 0.00 A ATOM 143 HB ILE A 10 -0.951 10.500 -1.213 1.00 0.00 A ATOM 144 HD11 ILE A 10 -0.852 8.165 -1.624 1.00 0.00 A ATOM 145 HD12 ILE A 10 -2.169 7.159 -1.018 1.00 0.00 A ATOM 146 HD13 ILE A 10 -1.301 8.231 0.080 1.00 0.00 A ATOM 147 HG12 ILE A 10 -3.439 9.151 -0.494 1.00 0.00 A ATOM 148 HG11 ILE A 10 -3.053 9.054 -2.185 1.00 0.00 A ATOM 149 HG21 ILE A 10 -2.311 10.396 0.975 1.00 0.00 A ATOM 150 HG22 ILE A 10 -3.320 11.630 0.223 1.00 0.00 A ATOM 151 HG23 ILE A 10 -1.604 11.936 0.488 1.00 0.00 A ATOM 152 N ILE A 10 -2.318 10.985 -3.606 1.00 0.00 A ATOM 153 O ILE A 10 -0.892 13.093 -3.092 1.00 0.00 A ATOM 154 C HIS A 11 -0.973 15.099 0.470 1.00 0.00 A ATOM 155 CA HIS A 11 -1.174 14.864 -1.015 1.00 0.00 A ATOM 156 CB HIS A 11 -1.915 16.044 -1.655 1.00 0.00 A ATOM 157 CD2 HIS A 11 -0.041 17.767 -2.107 1.00 0.00 A ATOM 158 CE1 HIS A 11 -0.814 19.356 -0.832 1.00 0.00 A ATOM 159 CG HIS A 11 -1.195 17.355 -1.526 1.00 0.00 A ATOM 160 HN HIS A 11 -2.595 13.399 -0.523 1.00 0.00 A ATOM 161 HA HIS A 11 -0.208 14.742 -1.491 1.00 0.00 A ATOM 162 HB2 HIS A 11 -2.054 15.844 -2.706 1.00 0.00 A ATOM 163 HB1 HIS A 11 -2.882 16.149 -1.183 1.00 0.00 A ATOM 164 HD2 HIS A 11 0.580 17.201 -2.786 1.00 0.00 A ATOM 165 HE1 HIS A 11 -0.908 20.300 -0.317 1.00 0.00 A ATOM 166 HE2 HIS A 11 0.874 19.663 -2.001 1.00 0.00 A ATOM 167 N HIS A 11 -1.914 13.635 -1.186 1.00 0.00 A ATOM 168 ND1 HIS A 11 -1.677 18.362 -0.724 1.00 0.00 A ATOM 169 NE2 HIS A 11 0.193 19.043 -1.657 1.00 0.00 A ATOM 170 O HIS A 11 -1.936 15.258 1.221 1.00 0.00 A ATOM 171 C ARG A 12 0.332 16.699 2.682 1.00 0.00 A ATOM 172 CA ARG A 12 0.627 15.259 2.282 1.00 0.00 A ATOM 173 CB ARG A 12 2.104 14.936 2.489 1.00 0.00 A ATOM 174 CD ARG A 12 3.976 14.482 4.067 1.00 0.00 A ATOM 175 CG ARG A 12 2.542 14.950 3.939 1.00 0.00 A ATOM 176 CZ ARG A 12 5.605 15.023 5.858 1.00 0.00 A ATOM 177 HN ARG A 12 0.999 14.868 0.244 1.00 0.00 A ATOM 178 HA ARG A 12 0.029 14.595 2.885 1.00 0.00 A ATOM 179 HB2 ARG A 12 2.306 13.955 2.087 1.00 0.00 A ATOM 180 HB1 ARG A 12 2.696 15.663 1.952 1.00 0.00 A ATOM 181 HD2 ARG A 12 4.037 13.469 3.696 1.00 0.00 A ATOM 182 HD1 ARG A 12 4.600 15.121 3.465 1.00 0.00 A ATOM 183 HE ARG A 12 3.836 14.128 6.140 1.00 0.00 A ATOM 184 HG2 ARG A 12 2.463 15.957 4.324 1.00 0.00 A ATOM 185 HG1 ARG A 12 1.902 14.291 4.506 1.00 0.00 A ATOM 186 HH11 ARG A 12 6.224 15.577 4.008 1.00 0.00 A ATOM 187 HH12 ARG A 12 7.331 15.922 5.296 1.00 0.00 A ATOM 188 HH21 ARG A 12 5.281 14.621 7.821 1.00 0.00 A ATOM 189 HH22 ARG A 12 6.796 15.385 7.460 1.00 0.00 A ATOM 190 N ARG A 12 0.278 15.048 0.895 1.00 0.00 A ATOM 191 NE ARG A 12 4.439 14.513 5.458 1.00 0.00 A ATOM 192 NH1 ARG A 12 6.452 15.551 4.983 1.00 0.00 A ATOM 193 NH2 ARG A 12 5.919 15.010 7.150 1.00 0.00 A ATOM 194 O ARG A 12 1.109 17.606 2.385 1.00 0.00 A ATOM 195 C ALA A 13 -0.432 18.666 5.019 1.00 0.00 A ATOM 196 CA ALA A 13 -1.210 18.229 3.781 1.00 0.00 A ATOM 197 CB ALA A 13 -2.704 18.247 4.057 1.00 0.00 A ATOM 198 HN ALA A 13 -1.392 16.141 3.509 1.00 0.00 A ATOM 199 HA ALA A 13 -1.009 18.923 2.978 1.00 0.00 A ATOM 200 HB1 ALA A 13 -3.245 18.129 3.130 1.00 0.00 A ATOM 201 HB2 ALA A 13 -2.974 19.187 4.515 1.00 0.00 A ATOM 202 HB3 ALA A 13 -2.956 17.436 4.726 1.00 0.00 A ATOM 203 N ALA A 13 -0.800 16.901 3.338 1.00 0.00 A ATOM 204 O ALA A 13 -1.015 18.982 6.056 1.00 0.00 A ATOM 205 C GLY A 14 1.755 18.071 7.151 1.00 0.00 A ATOM 206 CA GLY A 14 1.749 19.064 6.003 1.00 0.00 A ATOM 207 HN GLY A 14 1.293 18.385 4.051 1.00 0.00 A ATOM 208 HA2 GLY A 14 2.757 19.175 5.631 1.00 0.00 A ATOM 209 HA1 GLY A 14 1.410 20.020 6.375 1.00 0.00 A ATOM 210 N GLY A 14 0.891 18.660 4.905 1.00 0.00 A ATOM 211 O GLY A 14 2.219 18.389 8.246 1.00 0.00 A ATOM 212 C LYS A 15 1.541 14.460 7.401 1.00 0.00 A ATOM 213 CA LYS A 15 1.209 15.849 7.952 1.00 0.00 A ATOM 214 CB LYS A 15 -0.157 15.836 8.653 1.00 0.00 A ATOM 215 CD LYS A 15 -2.617 15.516 8.254 1.00 0.00 A ATOM 216 CE LYS A 15 -3.175 16.267 9.450 1.00 0.00 A ATOM 217 CG LYS A 15 -1.333 16.144 7.738 1.00 0.00 A ATOM 218 HN LYS A 15 0.902 16.662 6.019 1.00 0.00 A ATOM 219 HA LYS A 15 1.964 16.109 8.679 1.00 0.00 A ATOM 220 HB2 LYS A 15 -0.315 14.859 9.083 1.00 0.00 A ATOM 221 HB1 LYS A 15 -0.145 16.569 9.444 1.00 0.00 A ATOM 222 HD2 LYS A 15 -3.352 15.523 7.464 1.00 0.00 A ATOM 223 HD1 LYS A 15 -2.412 14.496 8.545 1.00 0.00 A ATOM 224 HE2 LYS A 15 -2.427 16.288 10.228 1.00 0.00 A ATOM 225 HE1 LYS A 15 -3.410 17.277 9.148 1.00 0.00 A ATOM 226 HG2 LYS A 15 -1.464 17.215 7.681 1.00 0.00 A ATOM 227 HG1 LYS A 15 -1.121 15.754 6.753 1.00 0.00 A ATOM 228 HZ1 LYS A 15 -5.109 15.514 9.225 1.00 0.00 A ATOM 229 HZ2 LYS A 15 -4.813 16.201 10.741 1.00 0.00 A ATOM 230 HZ3 LYS A 15 -4.178 14.683 10.367 1.00 0.00 A ATOM 231 N LYS A 15 1.249 16.868 6.910 1.00 0.00 A ATOM 232 NZ LYS A 15 -4.403 15.622 9.982 1.00 0.00 A ATOM 233 O LYS A 15 2.675 13.998 7.521 1.00 0.00 A ATOM 234 C LYS A 16 -0.199 12.171 5.108 1.00 0.00 A ATOM 235 CA LYS A 16 0.777 12.469 6.239 1.00 0.00 A ATOM 236 CB LYS A 16 0.614 11.436 7.354 1.00 0.00 A ATOM 237 CD LYS A 16 -0.415 10.869 9.567 1.00 0.00 A ATOM 238 CE LYS A 16 -1.370 11.328 10.656 1.00 0.00 A ATOM 239 CG LYS A 16 -0.521 11.733 8.323 1.00 0.00 A ATOM 240 HN LYS A 16 -0.310 14.228 6.672 1.00 0.00 A ATOM 241 HA LYS A 16 1.785 12.419 5.856 1.00 0.00 A ATOM 242 HB2 LYS A 16 0.427 10.472 6.908 1.00 0.00 A ATOM 243 HB1 LYS A 16 1.530 11.387 7.915 1.00 0.00 A ATOM 244 HD2 LYS A 16 -0.650 9.851 9.302 1.00 0.00 A ATOM 245 HD1 LYS A 16 0.596 10.921 9.942 1.00 0.00 A ATOM 246 HE2 LYS A 16 -1.148 12.352 10.902 1.00 0.00 A ATOM 247 HE1 LYS A 16 -2.382 11.260 10.282 1.00 0.00 A ATOM 248 HG2 LYS A 16 -0.473 12.773 8.613 1.00 0.00 A ATOM 249 HG1 LYS A 16 -1.462 11.534 7.835 1.00 0.00 A ATOM 250 HZ1 LYS A 16 -1.402 11.087 12.727 1.00 0.00 A ATOM 251 HZ2 LYS A 16 -0.308 10.067 11.938 1.00 0.00 A ATOM 252 HZ3 LYS A 16 -1.969 9.744 11.875 1.00 0.00 A ATOM 253 N LYS A 16 0.569 13.807 6.775 1.00 0.00 A ATOM 254 NZ LYS A 16 -1.252 10.499 11.883 1.00 0.00 A ATOM 255 O LYS A 16 -1.033 13.007 4.766 1.00 0.00 A ATOM 256 C TYR A 17 -2.187 9.896 3.979 1.00 0.00 A ATOM 257 CA TYR A 17 -0.940 10.563 3.427 1.00 0.00 A ATOM 258 CB TYR A 17 -0.198 9.643 2.465 1.00 0.00 A ATOM 259 CD1 TYR A 17 2.283 9.908 2.824 1.00 0.00 A ATOM 260 CD2 TYR A 17 1.286 11.028 0.977 1.00 0.00 A ATOM 261 CE1 TYR A 17 3.511 10.429 2.485 1.00 0.00 A ATOM 262 CE2 TYR A 17 2.517 11.555 0.627 1.00 0.00 A ATOM 263 CG TYR A 17 1.150 10.199 2.079 1.00 0.00 A ATOM 264 CZ TYR A 17 3.627 11.246 1.386 1.00 0.00 A ATOM 265 HN TYR A 17 0.622 10.361 4.845 1.00 0.00 A ATOM 266 HA TYR A 17 -1.241 11.454 2.892 1.00 0.00 A ATOM 267 HB2 TYR A 17 -0.055 8.680 2.930 1.00 0.00 A ATOM 268 HB1 TYR A 17 -0.784 9.521 1.556 1.00 0.00 A ATOM 269 HD1 TYR A 17 2.195 9.267 3.685 1.00 0.00 A ATOM 270 HD2 TYR A 17 0.409 11.265 0.391 1.00 0.00 A ATOM 271 HE1 TYR A 17 4.378 10.191 3.079 1.00 0.00 A ATOM 272 HE2 TYR A 17 2.604 12.201 -0.234 1.00 0.00 A ATOM 273 HH TYR A 17 4.758 12.490 0.444 1.00 0.00 A ATOM 274 N TYR A 17 -0.069 10.987 4.518 1.00 0.00 A ATOM 275 O TYR A 17 -3.038 9.426 3.229 1.00 0.00 A ATOM 276 OH TYR A 17 4.858 11.749 1.051 1.00 0.00 A ATOM 277 C GLY A 18 -3.838 7.925 5.608 1.00 0.00 A ATOM 278 CA GLY A 18 -3.423 9.330 5.987 1.00 0.00 A ATOM 279 HN GLY A 18 -1.536 10.238 5.821 1.00 0.00 A ATOM 280 HA2 GLY A 18 -3.217 9.340 7.044 1.00 0.00 A ATOM 281 HA1 GLY A 18 -4.251 9.984 5.805 1.00 0.00 A ATOM 282 N GLY A 18 -2.273 9.869 5.298 1.00 0.00 A ATOM 283 O GLY A 18 -4.999 7.696 5.334 1.00 0.00 A ATOM 284 C PHE A 19 -2.138 4.640 5.725 1.00 0.00 A ATOM 285 CA PHE A 19 -3.251 5.594 5.317 1.00 0.00 A ATOM 286 CB PHE A 19 -3.636 5.351 3.856 1.00 0.00 A ATOM 287 CD1 PHE A 19 -1.764 6.400 2.552 1.00 0.00 A ATOM 288 CD2 PHE A 19 -2.072 4.042 2.411 1.00 0.00 A ATOM 289 CE1 PHE A 19 -0.684 6.309 1.693 1.00 0.00 A ATOM 290 CE2 PHE A 19 -0.995 3.946 1.556 1.00 0.00 A ATOM 291 CG PHE A 19 -2.469 5.269 2.917 1.00 0.00 A ATOM 292 CZ PHE A 19 -0.300 5.081 1.197 1.00 0.00 A ATOM 293 HN PHE A 19 -1.992 7.264 5.701 1.00 0.00 A ATOM 294 HA PHE A 19 -4.109 5.363 5.928 1.00 0.00 A ATOM 295 HB2 PHE A 19 -4.172 4.422 3.787 1.00 0.00 A ATOM 296 HB1 PHE A 19 -4.285 6.131 3.535 1.00 0.00 A ATOM 297 HD1 PHE A 19 -2.067 7.361 2.943 1.00 0.00 A ATOM 298 HD2 PHE A 19 -2.617 3.152 2.691 1.00 0.00 A ATOM 299 HE1 PHE A 19 -0.137 7.197 1.413 1.00 0.00 A ATOM 300 HE2 PHE A 19 -0.695 2.982 1.168 1.00 0.00 A ATOM 301 HZ PHE A 19 0.543 5.007 0.526 1.00 0.00 A ATOM 302 N PHE A 19 -2.913 6.995 5.593 1.00 0.00 A ATOM 303 O PHE A 19 -0.956 4.953 5.674 1.00 0.00 A ATOM 304 C THR A 20 -1.307 1.394 5.554 1.00 0.00 A ATOM 305 CA THR A 20 -1.697 2.406 6.641 1.00 0.00 A ATOM 306 CB THR A 20 -2.404 1.653 7.786 1.00 0.00 A ATOM 307 CG2 THR A 20 -1.503 0.594 8.413 1.00 0.00 A ATOM 308 HN THR A 20 -3.560 3.336 6.145 1.00 0.00 A ATOM 309 HA THR A 20 -0.805 2.860 7.040 1.00 0.00 A ATOM 310 HB THR A 20 -3.280 1.164 7.384 1.00 0.00 A ATOM 311 HG1 THR A 20 -2.998 3.439 8.365 1.00 0.00 A ATOM 312 HG21 THR A 20 -1.146 -0.076 7.646 1.00 0.00 A ATOM 313 HG22 THR A 20 -2.067 0.031 9.148 1.00 0.00 A ATOM 314 HG23 THR A 20 -0.664 1.073 8.894 1.00 0.00 A ATOM 315 N THR A 20 -2.576 3.478 6.156 1.00 0.00 A ATOM 316 O THR A 20 -2.178 0.735 4.989 1.00 0.00 A ATOM 317 OG1 THR A 20 -2.824 2.588 8.782 1.00 0.00 A ATOM 318 C LEU A 21 0.826 -1.031 4.973 1.00 0.00 A ATOM 319 CA LEU A 21 0.472 0.289 4.287 1.00 0.00 A ATOM 320 CB LEU A 21 1.690 0.808 3.492 1.00 0.00 A ATOM 321 CD1 LEU A 21 0.371 -0.081 1.531 1.00 0.00 A ATOM 322 CD2 LEU A 21 2.164 1.606 1.178 1.00 0.00 A ATOM 323 CG LEU A 21 1.724 0.421 2.011 1.00 0.00 A ATOM 324 HN LEU A 21 0.651 1.819 5.748 1.00 0.00 A ATOM 325 HA LEU A 21 -0.341 0.109 3.601 1.00 0.00 A ATOM 326 HB2 LEU A 21 1.722 1.878 3.556 1.00 0.00 A ATOM 327 HB1 LEU A 21 2.588 0.419 3.953 1.00 0.00 A ATOM 328 HD11 LEU A 21 -0.380 0.675 1.710 1.00 0.00 A ATOM 329 HD12 LEU A 21 0.111 -0.982 2.064 1.00 0.00 A ATOM 330 HD13 LEU A 21 0.422 -0.292 0.473 1.00 0.00 A ATOM 331 HD21 LEU A 21 2.311 1.294 0.156 1.00 0.00 A ATOM 332 HD22 LEU A 21 3.091 1.994 1.572 1.00 0.00 A ATOM 333 HD23 LEU A 21 1.407 2.375 1.216 1.00 0.00 A ATOM 334 HG LEU A 21 2.444 -0.368 1.869 1.00 0.00 A ATOM 335 N LEU A 21 -0.003 1.262 5.275 1.00 0.00 A ATOM 336 O LEU A 21 1.977 -1.263 5.334 1.00 0.00 A ATOM 337 C ARG A 22 0.799 -4.121 4.928 1.00 0.00 A ATOM 338 CA ARG A 22 0.020 -3.163 5.833 1.00 0.00 A ATOM 339 CB ARG A 22 -1.333 -3.785 6.177 1.00 0.00 A ATOM 340 CD ARG A 22 -1.295 -3.471 8.660 1.00 0.00 A ATOM 341 CG ARG A 22 -1.360 -4.478 7.526 1.00 0.00 A ATOM 342 CZ ARG A 22 -1.504 -3.456 11.114 1.00 0.00 A ATOM 343 HN ARG A 22 -1.077 -1.627 4.873 1.00 0.00 A ATOM 344 HA ARG A 22 0.581 -2.996 6.752 1.00 0.00 A ATOM 345 HB2 ARG A 22 -2.081 -3.008 6.178 1.00 0.00 A ATOM 346 HB1 ARG A 22 -1.587 -4.512 5.419 1.00 0.00 A ATOM 347 HD2 ARG A 22 -0.348 -2.956 8.615 1.00 0.00 A ATOM 348 HD1 ARG A 22 -2.100 -2.759 8.539 1.00 0.00 A ATOM 349 HE ARG A 22 -1.442 -5.098 9.977 1.00 0.00 A ATOM 350 HG2 ARG A 22 -2.277 -5.042 7.612 1.00 0.00 A ATOM 351 HG1 ARG A 22 -0.514 -5.144 7.598 1.00 0.00 A ATOM 352 HH11 ARG A 22 -1.420 -1.607 10.288 1.00 0.00 A ATOM 353 HH12 ARG A 22 -1.557 -1.637 12.013 1.00 0.00 A ATOM 354 HH21 ARG A 22 -1.623 -5.133 12.243 1.00 0.00 A ATOM 355 HH22 ARG A 22 -1.635 -3.634 13.127 1.00 0.00 A ATOM 356 N ARG A 22 -0.179 -1.870 5.184 1.00 0.00 A ATOM 357 NE ARG A 22 -1.423 -4.115 9.962 1.00 0.00 A ATOM 358 NH1 ARG A 22 -1.493 -2.128 11.138 1.00 0.00 A ATOM 359 NH2 ARG A 22 -1.604 -4.130 12.247 1.00 0.00 A ATOM 360 O ARG A 22 0.353 -4.420 3.818 1.00 0.00 A ATOM 361 C ALA A 23 2.323 -6.973 4.889 1.00 0.00 A ATOM 362 CA ALA A 23 2.764 -5.540 4.647 1.00 0.00 A ATOM 363 CB ALA A 23 4.219 -5.395 5.049 1.00 0.00 A ATOM 364 HN ALA A 23 2.238 -4.324 6.296 1.00 0.00 A ATOM 365 HA ALA A 23 2.671 -5.304 3.598 1.00 0.00 A ATOM 366 HB1 ALA A 23 4.346 -5.760 6.059 1.00 0.00 A ATOM 367 HB2 ALA A 23 4.504 -4.355 5.002 1.00 0.00 A ATOM 368 HB3 ALA A 23 4.839 -5.972 4.378 1.00 0.00 A ATOM 369 N ALA A 23 1.938 -4.606 5.409 1.00 0.00 A ATOM 370 O ALA A 23 2.088 -7.357 6.033 1.00 0.00 A ATOM 371 C ILE A 24 2.316 -10.061 2.856 1.00 0.00 A ATOM 372 CA ILE A 24 1.797 -9.162 3.976 1.00 0.00 A ATOM 373 CB ILE A 24 0.263 -9.322 4.051 1.00 0.00 A ATOM 374 CD1 ILE A 24 -1.926 -8.515 3.039 1.00 0.00 A ATOM 375 CG1 ILE A 24 -0.447 -8.250 3.219 1.00 0.00 A ATOM 376 CG2 ILE A 24 -0.207 -9.287 5.500 1.00 0.00 A ATOM 377 HN ILE A 24 2.380 -7.407 2.926 1.00 0.00 A ATOM 378 HA ILE A 24 2.208 -9.514 4.911 1.00 0.00 A ATOM 379 HB ILE A 24 0.015 -10.293 3.650 1.00 0.00 A ATOM 380 HD11 ILE A 24 -2.063 -9.470 2.554 1.00 0.00 A ATOM 381 HD12 ILE A 24 -2.363 -7.737 2.431 1.00 0.00 A ATOM 382 HD13 ILE A 24 -2.411 -8.531 4.006 1.00 0.00 A ATOM 383 HG12 ILE A 24 -0.339 -7.292 3.706 1.00 0.00 A ATOM 384 HG11 ILE A 24 0.007 -8.205 2.238 1.00 0.00 A ATOM 385 HG21 ILE A 24 0.088 -8.352 5.952 1.00 0.00 A ATOM 386 HG22 ILE A 24 0.240 -10.107 6.043 1.00 0.00 A ATOM 387 HG23 ILE A 24 -1.284 -9.379 5.533 1.00 0.00 A ATOM 388 N ILE A 24 2.202 -7.767 3.826 1.00 0.00 A ATOM 389 O ILE A 24 1.817 -10.030 1.730 1.00 0.00 A ATOM 390 C ARG A 25 2.933 -13.009 2.144 1.00 0.00 A ATOM 391 CA ARG A 25 3.873 -11.811 2.213 1.00 0.00 A ATOM 392 CB ARG A 25 5.276 -12.267 2.627 1.00 0.00 A ATOM 393 CD ARG A 25 7.644 -11.671 3.140 1.00 0.00 A ATOM 394 CG ARG A 25 6.309 -11.161 2.634 1.00 0.00 A ATOM 395 CZ ARG A 25 8.544 -11.631 5.443 1.00 0.00 A ATOM 396 HN ARG A 25 3.740 -10.785 4.060 1.00 0.00 A ATOM 397 HA ARG A 25 3.916 -11.334 1.244 1.00 0.00 A ATOM 398 HB2 ARG A 25 5.226 -12.688 3.619 1.00 0.00 A ATOM 399 HB1 ARG A 25 5.615 -13.027 1.943 1.00 0.00 A ATOM 400 HD2 ARG A 25 7.904 -12.564 2.592 1.00 0.00 A ATOM 401 HD1 ARG A 25 8.385 -10.918 2.965 1.00 0.00 A ATOM 402 HE ARG A 25 6.822 -12.501 4.897 1.00 0.00 A ATOM 403 HG2 ARG A 25 6.434 -10.788 1.629 1.00 0.00 A ATOM 404 HG1 ARG A 25 5.970 -10.364 3.279 1.00 0.00 A ATOM 405 HH11 ARG A 25 9.709 -10.678 4.083 1.00 0.00 A ATOM 406 HH12 ARG A 25 10.312 -10.667 5.707 1.00 0.00 A ATOM 407 HH21 ARG A 25 7.600 -12.504 7.016 1.00 0.00 A ATOM 408 HH22 ARG A 25 9.107 -11.717 7.393 1.00 0.00 A ATOM 409 N ARG A 25 3.329 -10.858 3.168 1.00 0.00 A ATOM 410 NE ARG A 25 7.606 -11.986 4.567 1.00 0.00 A ATOM 411 NH1 ARG A 25 9.607 -10.936 5.047 1.00 0.00 A ATOM 412 NH2 ARG A 25 8.409 -11.975 6.718 1.00 0.00 A ATOM 413 O ARG A 25 2.924 -13.857 3.037 1.00 0.00 A ATOM 414 C VAL A 26 1.802 -15.418 0.447 1.00 0.00 A ATOM 415 CA VAL A 26 1.154 -14.135 0.954 1.00 0.00 A ATOM 416 CB VAL A 26 -0.013 -13.738 0.022 1.00 0.00 A ATOM 417 CG1 VAL A 26 -0.988 -12.824 0.746 1.00 0.00 A ATOM 418 CG2 VAL A 26 0.494 -13.066 -1.240 1.00 0.00 A ATOM 419 HN VAL A 26 2.170 -12.356 0.420 1.00 0.00 A ATOM 420 HA VAL A 26 0.739 -14.332 1.932 1.00 0.00 A ATOM 421 HB VAL A 26 -0.536 -14.638 -0.263 1.00 0.00 A ATOM 422 HG11 VAL A 26 -1.688 -12.410 0.035 1.00 0.00 A ATOM 423 HG12 VAL A 26 -0.444 -12.021 1.221 1.00 0.00 A ATOM 424 HG13 VAL A 26 -1.525 -13.387 1.494 1.00 0.00 A ATOM 425 HG21 VAL A 26 -0.333 -12.892 -1.911 1.00 0.00 A ATOM 426 HG22 VAL A 26 1.220 -13.704 -1.721 1.00 0.00 A ATOM 427 HG23 VAL A 26 0.954 -12.124 -0.983 1.00 0.00 A ATOM 428 N VAL A 26 2.116 -13.058 1.109 1.00 0.00 A ATOM 429 O VAL A 26 2.165 -15.529 -0.723 1.00 0.00 A ATOM 430 C TYR A 27 1.482 -18.509 0.300 1.00 0.00 A ATOM 431 CA TYR A 27 2.539 -17.665 0.992 1.00 0.00 A ATOM 432 CB TYR A 27 3.048 -18.408 2.231 1.00 0.00 A ATOM 433 CD1 TYR A 27 4.627 -16.847 3.441 1.00 0.00 A ATOM 434 CD2 TYR A 27 5.535 -18.795 2.411 1.00 0.00 A ATOM 435 CE1 TYR A 27 5.889 -16.488 3.880 1.00 0.00 A ATOM 436 CE2 TYR A 27 6.797 -18.446 2.852 1.00 0.00 A ATOM 437 CG TYR A 27 4.429 -18.003 2.696 1.00 0.00 A ATOM 438 CZ TYR A 27 6.968 -17.293 3.587 1.00 0.00 A ATOM 439 HN TYR A 27 1.705 -16.210 2.277 1.00 0.00 A ATOM 440 HA TYR A 27 3.358 -17.496 0.311 1.00 0.00 A ATOM 441 HB2 TYR A 27 2.367 -18.236 3.047 1.00 0.00 A ATOM 442 HB1 TYR A 27 3.071 -19.468 2.014 1.00 0.00 A ATOM 443 HD1 TYR A 27 3.782 -16.218 3.670 1.00 0.00 A ATOM 444 HD2 TYR A 27 5.400 -19.697 1.833 1.00 0.00 A ATOM 445 HE1 TYR A 27 6.024 -15.584 4.455 1.00 0.00 A ATOM 446 HE2 TYR A 27 7.645 -19.076 2.617 1.00 0.00 A ATOM 447 HH TYR A 27 8.877 -17.125 3.347 1.00 0.00 A ATOM 448 N TYR A 27 1.967 -16.377 1.348 1.00 0.00 A ATOM 449 O TYR A 27 0.287 -18.344 0.558 1.00 0.00 A ATOM 450 OH TYR A 27 8.224 -16.946 4.037 1.00 0.00 A ATOM 451 C MET A 28 0.720 -21.549 -0.518 1.00 0.00 A ATOM 452 CA MET A 28 0.982 -20.266 -1.293 1.00 0.00 A ATOM 453 CB MET A 28 1.519 -20.609 -2.680 1.00 0.00 A ATOM 454 CE MET A 28 1.572 -16.957 -4.654 1.00 0.00 A ATOM 455 CG MET A 28 1.971 -19.419 -3.473 1.00 0.00 A ATOM 456 HN MET A 28 2.877 -19.480 -0.750 1.00 0.00 A ATOM 457 HA MET A 28 0.054 -19.728 -1.402 1.00 0.00 A ATOM 458 HB2 MET A 28 2.358 -21.275 -2.579 1.00 0.00 A ATOM 459 HB1 MET A 28 0.754 -21.096 -3.237 1.00 0.00 A ATOM 460 HE1 MET A 28 0.914 -16.131 -4.879 1.00 0.00 A ATOM 461 HE2 MET A 28 1.895 -17.420 -5.574 1.00 0.00 A ATOM 462 HE3 MET A 28 2.432 -16.594 -4.111 1.00 0.00 A ATOM 463 HG2 MET A 28 2.808 -18.997 -2.971 1.00 0.00 A ATOM 464 HG1 MET A 28 2.272 -19.756 -4.450 1.00 0.00 A ATOM 465 N MET A 28 1.912 -19.405 -0.573 1.00 0.00 A ATOM 466 O MET A 28 -0.066 -22.397 -0.946 1.00 0.00 A ATOM 467 SD MET A 28 0.698 -18.157 -3.654 1.00 0.00 A ATOM 468 C GLY A 29 2.443 -23.179 2.252 1.00 0.00 A ATOM 469 CA GLY A 29 1.211 -22.875 1.431 1.00 0.00 A ATOM 470 HN GLY A 29 2.001 -20.990 0.904 1.00 0.00 A ATOM 471 HA2 GLY A 29 0.375 -22.721 2.097 1.00 0.00 A ATOM 472 HA1 GLY A 29 1.000 -23.716 0.789 1.00 0.00 A ATOM 473 N GLY A 29 1.384 -21.693 0.616 1.00 0.00 A ATOM 474 O GLY A 29 3.018 -22.283 2.871 1.00 0.00 A ATOM 475 C ASP A 30 5.307 -24.581 2.205 1.00 0.00 A ATOM 476 CA ASP A 30 4.035 -24.865 2.997 1.00 0.00 A ATOM 477 CB ASP A 30 3.940 -26.361 3.319 1.00 0.00 A ATOM 478 CG ASP A 30 5.028 -26.829 4.267 1.00 0.00 A ATOM 479 HN ASP A 30 2.366 -25.101 1.715 1.00 0.00 A ATOM 480 HA ASP A 30 4.064 -24.305 3.920 1.00 0.00 A ATOM 481 HB2 ASP A 30 2.983 -26.564 3.775 1.00 0.00 A ATOM 482 HB1 ASP A 30 4.022 -26.922 2.399 1.00 0.00 A ATOM 483 N ASP A 30 2.860 -24.438 2.244 1.00 0.00 A ATOM 484 O ASP A 30 6.407 -24.528 2.764 1.00 0.00 A ATOM 485 OD1 ASP A 30 4.860 -26.677 5.494 1.00 0.00 A ATOM 486 OD2 ASP A 30 6.058 -27.345 3.789 1.00 0.00 A ATOM 487 C SER A 31 6.838 -22.708 0.270 1.00 0.00 A ATOM 488 CA SER A 31 6.260 -24.105 0.019 1.00 0.00 A ATOM 489 CB SER A 31 5.810 -24.253 -1.434 1.00 0.00 A ATOM 490 HN SER A 31 4.237 -24.396 0.527 1.00 0.00 A ATOM 491 HA SER A 31 7.026 -24.838 0.227 1.00 0.00 A ATOM 492 HB2 SER A 31 6.346 -23.547 -2.047 1.00 0.00 A ATOM 493 HB1 SER A 31 6.022 -25.257 -1.772 1.00 0.00 A ATOM 494 HG SER A 31 4.173 -24.028 -2.500 1.00 0.00 A ATOM 495 N SER A 31 5.142 -24.375 0.904 1.00 0.00 A ATOM 496 O SER A 31 6.207 -21.864 0.910 1.00 0.00 A ATOM 497 OG SER A 31 4.415 -24.010 -1.564 1.00 0.00 A ATOM 498 C ASP A 32 8.187 -20.113 -0.999 1.00 0.00 A ATOM 499 CA ASP A 32 8.729 -21.192 -0.065 1.00 0.00 A ATOM 500 CB ASP A 32 10.231 -21.375 -0.306 1.00 0.00 A ATOM 501 CG ASP A 32 11.068 -20.276 0.325 1.00 0.00 A ATOM 502 HN ASP A 32 8.485 -23.181 -0.759 1.00 0.00 A ATOM 503 HA ASP A 32 8.576 -20.874 0.954 1.00 0.00 A ATOM 504 HB2 ASP A 32 10.540 -22.320 0.110 1.00 0.00 A ATOM 505 HB1 ASP A 32 10.419 -21.378 -1.370 1.00 0.00 A ATOM 506 N ASP A 32 8.041 -22.473 -0.243 1.00 0.00 A ATOM 507 O ASP A 32 8.605 -18.961 -0.932 1.00 0.00 A ATOM 508 OD1 ASP A 32 11.047 -20.147 1.567 1.00 0.00 A ATOM 509 OD2 ASP A 32 11.761 -19.546 -0.415 1.00 0.00 A ATOM 510 C VAL A 33 5.677 -18.609 -2.118 1.00 0.00 A ATOM 511 CA VAL A 33 6.691 -19.514 -2.804 1.00 0.00 A ATOM 512 CB VAL A 33 6.053 -20.198 -4.034 1.00 0.00 A ATOM 513 CG1 VAL A 33 5.098 -21.307 -3.624 1.00 0.00 A ATOM 514 CG2 VAL A 33 5.347 -19.176 -4.914 1.00 0.00 A ATOM 515 HN VAL A 33 6.931 -21.391 -1.865 1.00 0.00 A ATOM 516 HA VAL A 33 7.506 -18.897 -3.157 1.00 0.00 A ATOM 517 HB VAL A 33 6.847 -20.639 -4.613 1.00 0.00 A ATOM 518 HG11 VAL A 33 5.647 -22.085 -3.117 1.00 0.00 A ATOM 519 HG12 VAL A 33 4.624 -21.716 -4.504 1.00 0.00 A ATOM 520 HG13 VAL A 33 4.345 -20.907 -2.962 1.00 0.00 A ATOM 521 HG21 VAL A 33 6.075 -18.487 -5.317 1.00 0.00 A ATOM 522 HG22 VAL A 33 4.623 -18.631 -4.325 1.00 0.00 A ATOM 523 HG23 VAL A 33 4.844 -19.683 -5.724 1.00 0.00 A ATOM 524 N VAL A 33 7.255 -20.475 -1.866 1.00 0.00 A ATOM 525 O VAL A 33 4.731 -19.068 -1.468 1.00 0.00 A ATOM 526 C TYR A 34 5.183 -14.985 -2.437 1.00 0.00 A ATOM 527 CA TYR A 34 5.035 -16.301 -1.687 1.00 0.00 A ATOM 528 CB TYR A 34 5.374 -16.088 -0.205 1.00 0.00 A ATOM 529 CD1 TYR A 34 6.977 -14.144 0.058 1.00 0.00 A ATOM 530 CD2 TYR A 34 7.834 -16.353 0.286 1.00 0.00 A ATOM 531 CE1 TYR A 34 8.235 -13.629 0.296 1.00 0.00 A ATOM 532 CE2 TYR A 34 9.092 -15.843 0.524 1.00 0.00 A ATOM 533 CG TYR A 34 6.755 -15.517 0.049 1.00 0.00 A ATOM 534 CZ TYR A 34 9.288 -14.483 0.528 1.00 0.00 A ATOM 535 HN TYR A 34 6.673 -17.033 -2.800 1.00 0.00 A ATOM 536 HA TYR A 34 4.013 -16.640 -1.771 1.00 0.00 A ATOM 537 HB2 TYR A 34 4.657 -15.406 0.225 1.00 0.00 A ATOM 538 HB1 TYR A 34 5.311 -17.037 0.310 1.00 0.00 A ATOM 539 HD1 TYR A 34 6.149 -13.478 -0.128 1.00 0.00 A ATOM 540 HD2 TYR A 34 7.680 -17.421 0.283 1.00 0.00 A ATOM 541 HE1 TYR A 34 8.389 -12.559 0.301 1.00 0.00 A ATOM 542 HE2 TYR A 34 9.918 -16.513 0.705 1.00 0.00 A ATOM 543 HH TYR A 34 11.200 -14.579 0.396 1.00 0.00 A ATOM 544 N TYR A 34 5.898 -17.316 -2.270 1.00 0.00 A ATOM 545 O TYR A 34 6.219 -14.731 -3.052 1.00 0.00 A ATOM 546 OH TYR A 34 10.542 -13.977 0.767 1.00 0.00 A ATOM 547 C THR A 35 4.133 -11.752 -2.007 1.00 0.00 A ATOM 548 CA THR A 35 4.194 -12.864 -3.048 1.00 0.00 A ATOM 549 CB THR A 35 3.043 -12.690 -4.052 1.00 0.00 A ATOM 550 CG2 THR A 35 3.585 -12.481 -5.459 1.00 0.00 A ATOM 551 HN THR A 35 3.323 -14.442 -1.938 1.00 0.00 A ATOM 552 HA THR A 35 5.129 -12.792 -3.586 1.00 0.00 A ATOM 553 HB THR A 35 2.471 -11.818 -3.770 1.00 0.00 A ATOM 554 HG1 THR A 35 1.270 -13.565 -4.004 1.00 0.00 A ATOM 555 HG21 THR A 35 4.217 -13.315 -5.726 1.00 0.00 A ATOM 556 HG22 THR A 35 4.161 -11.568 -5.490 1.00 0.00 A ATOM 557 HG23 THR A 35 2.764 -12.413 -6.157 1.00 0.00 A ATOM 558 N THR A 35 4.150 -14.163 -2.398 1.00 0.00 A ATOM 559 O THR A 35 3.287 -11.772 -1.113 1.00 0.00 A ATOM 560 OG1 THR A 35 2.190 -13.846 -4.029 1.00 0.00 A ATOM 561 C VAL A 36 4.095 -8.613 -1.565 1.00 0.00 A ATOM 562 CA VAL A 36 5.087 -9.697 -1.157 1.00 0.00 A ATOM 563 CB VAL A 36 6.495 -9.082 -1.048 1.00 0.00 A ATOM 564 CG1 VAL A 36 6.606 -8.219 0.199 1.00 0.00 A ATOM 565 CG2 VAL A 36 7.563 -10.165 -1.051 1.00 0.00 A ATOM 566 HN VAL A 36 5.706 -10.845 -2.825 1.00 0.00 A ATOM 567 HA VAL A 36 4.806 -10.077 -0.184 1.00 0.00 A ATOM 568 HB VAL A 36 6.652 -8.448 -1.908 1.00 0.00 A ATOM 569 HG11 VAL A 36 7.548 -7.689 0.187 1.00 0.00 A ATOM 570 HG12 VAL A 36 6.556 -8.845 1.076 1.00 0.00 A ATOM 571 HG13 VAL A 36 5.794 -7.507 0.218 1.00 0.00 A ATOM 572 HG21 VAL A 36 7.506 -10.724 -1.974 1.00 0.00 A ATOM 573 HG22 VAL A 36 7.403 -10.831 -0.217 1.00 0.00 A ATOM 574 HG23 VAL A 36 8.537 -9.709 -0.966 1.00 0.00 A ATOM 575 N VAL A 36 5.050 -10.807 -2.096 1.00 0.00 A ATOM 576 O VAL A 36 4.393 -7.782 -2.428 1.00 0.00 A ATOM 577 C HIS A 37 1.690 -6.695 -0.082 1.00 0.00 A ATOM 578 CA HIS A 37 1.886 -7.648 -1.249 1.00 0.00 A ATOM 579 CB HIS A 37 0.550 -8.330 -1.568 1.00 0.00 A ATOM 580 CD2 HIS A 37 -0.162 -10.249 -3.132 1.00 0.00 A ATOM 581 CE1 HIS A 37 1.115 -9.727 -4.811 1.00 0.00 A ATOM 582 CG HIS A 37 0.558 -9.145 -2.821 1.00 0.00 A ATOM 583 HN HIS A 37 2.745 -9.311 -0.266 1.00 0.00 A ATOM 584 HA HIS A 37 2.205 -7.084 -2.112 1.00 0.00 A ATOM 585 HB2 HIS A 37 0.281 -8.982 -0.753 1.00 0.00 A ATOM 586 HB1 HIS A 37 -0.213 -7.571 -1.673 1.00 0.00 A ATOM 587 HD2 HIS A 37 -0.881 -10.752 -2.499 1.00 0.00 A ATOM 588 HE1 HIS A 37 1.593 -9.745 -5.779 1.00 0.00 A ATOM 589 HE2 HIS A 37 -0.316 -11.213 -4.989 1.00 0.00 A ATOM 590 N HIS A 37 2.921 -8.628 -0.947 1.00 0.00 A ATOM 591 ND1 HIS A 37 1.360 -8.822 -3.883 1.00 0.00 A ATOM 592 NE2 HIS A 37 0.198 -10.614 -4.402 1.00 0.00 A ATOM 593 O HIS A 37 2.284 -6.867 0.985 1.00 0.00 A ATOM 594 C HIS A 38 -0.945 -4.273 0.536 1.00 0.00 A ATOM 595 CA HIS A 38 0.495 -4.719 0.722 1.00 0.00 A ATOM 596 CB HIS A 38 1.418 -3.494 0.598 1.00 0.00 A ATOM 597 CD2 HIS A 38 3.858 -3.837 -0.155 1.00 0.00 A ATOM 598 CE1 HIS A 38 4.688 -4.331 1.791 1.00 0.00 A ATOM 599 CG HIS A 38 2.876 -3.794 0.773 1.00 0.00 A ATOM 600 HN HIS A 38 0.342 -5.684 -1.146 1.00 0.00 A ATOM 601 HA HIS A 38 0.613 -5.163 1.697 1.00 0.00 A ATOM 602 HB2 HIS A 38 1.290 -3.057 -0.381 1.00 0.00 A ATOM 603 HB1 HIS A 38 1.136 -2.768 1.347 1.00 0.00 A ATOM 604 HD2 HIS A 38 3.768 -3.587 -1.201 1.00 0.00 A ATOM 605 HE1 HIS A 38 5.390 -4.598 2.566 1.00 0.00 A ATOM 606 HE2 HIS A 38 5.829 -4.531 0.077 1.00 0.00 A ATOM 607 N HIS A 38 0.806 -5.726 -0.284 1.00 0.00 A ATOM 608 ND1 HIS A 38 3.405 -4.099 1.998 1.00 0.00 A ATOM 609 NE2 HIS A 38 5.011 -4.185 0.502 1.00 0.00 A ATOM 610 O HIS A 38 -1.469 -4.312 -0.579 1.00 0.00 A ATOM 611 C MET A 39 -3.206 -2.266 2.536 1.00 0.00 A ATOM 612 CA MET A 39 -2.969 -3.394 1.548 1.00 0.00 A ATOM 613 CB MET A 39 -3.922 -4.556 1.885 1.00 0.00 A ATOM 614 CE MET A 39 -5.404 -7.534 2.283 1.00 0.00 A ATOM 615 CG MET A 39 -3.990 -5.639 0.818 1.00 0.00 A ATOM 616 HN MET A 39 -1.091 -3.777 2.463 1.00 0.00 A ATOM 617 HA MET A 39 -3.173 -3.044 0.548 1.00 0.00 A ATOM 618 HB2 MET A 39 -3.597 -5.017 2.807 1.00 0.00 A ATOM 619 HB1 MET A 39 -4.917 -4.159 2.028 1.00 0.00 A ATOM 620 HE1 MET A 39 -5.210 -6.899 3.135 1.00 0.00 A ATOM 621 HE2 MET A 39 -4.586 -8.229 2.159 1.00 0.00 A ATOM 622 HE3 MET A 39 -6.320 -8.082 2.443 1.00 0.00 A ATOM 623 HG2 MET A 39 -3.851 -5.183 -0.148 1.00 0.00 A ATOM 624 HG1 MET A 39 -3.193 -6.347 0.995 1.00 0.00 A ATOM 625 N MET A 39 -1.575 -3.824 1.607 1.00 0.00 A ATOM 626 O MET A 39 -2.643 -2.264 3.632 1.00 0.00 A ATOM 627 SD MET A 39 -5.561 -6.529 0.808 1.00 0.00 A ATOM 628 C VAL A 40 -5.241 -0.636 4.137 1.00 0.00 A ATOM 629 CA VAL A 40 -4.312 -0.179 3.021 1.00 0.00 A ATOM 630 CB VAL A 40 -4.891 1.038 2.272 1.00 0.00 A ATOM 631 CG1 VAL A 40 -6.025 0.635 1.352 1.00 0.00 A ATOM 632 CG2 VAL A 40 -5.341 2.105 3.259 1.00 0.00 A ATOM 633 HN VAL A 40 -4.438 -1.337 1.256 1.00 0.00 A ATOM 634 HA VAL A 40 -3.376 0.123 3.469 1.00 0.00 A ATOM 635 HB VAL A 40 -4.105 1.459 1.662 1.00 0.00 A ATOM 636 HG11 VAL A 40 -5.622 0.151 0.475 1.00 0.00 A ATOM 637 HG12 VAL A 40 -6.576 1.515 1.059 1.00 0.00 A ATOM 638 HG13 VAL A 40 -6.682 -0.047 1.869 1.00 0.00 A ATOM 639 HG21 VAL A 40 -5.484 3.041 2.740 1.00 0.00 A ATOM 640 HG22 VAL A 40 -4.588 2.227 4.024 1.00 0.00 A ATOM 641 HG23 VAL A 40 -6.272 1.802 3.717 1.00 0.00 A ATOM 642 N VAL A 40 -4.018 -1.293 2.144 1.00 0.00 A ATOM 643 O VAL A 40 -6.444 -0.838 3.945 1.00 0.00 A ATOM 644 C TRP A 41 -6.297 -0.245 7.007 1.00 0.00 A ATOM 645 CA TRP A 41 -5.342 -1.285 6.480 1.00 0.00 A ATOM 646 CB TRP A 41 -4.322 -1.607 7.560 1.00 0.00 A ATOM 647 CD1 TRP A 41 -4.752 -2.484 9.911 1.00 0.00 A ATOM 648 CD2 TRP A 41 -5.410 -3.873 8.285 1.00 0.00 A ATOM 649 CE2 TRP A 41 -5.696 -4.469 9.527 1.00 0.00 A ATOM 650 CE3 TRP A 41 -5.738 -4.564 7.114 1.00 0.00 A ATOM 651 CG TRP A 41 -4.802 -2.607 8.557 1.00 0.00 A ATOM 652 CH2 TRP A 41 -6.608 -6.372 8.468 1.00 0.00 A ATOM 653 CZ2 TRP A 41 -6.298 -5.720 9.630 1.00 0.00 A ATOM 654 CZ3 TRP A 41 -6.332 -5.806 7.217 1.00 0.00 A ATOM 655 HN TRP A 41 -3.683 -0.627 5.359 1.00 0.00 A ATOM 656 HA TRP A 41 -5.888 -2.178 6.227 1.00 0.00 A ATOM 657 HB2 TRP A 41 -3.431 -1.985 7.098 1.00 0.00 A ATOM 658 HB1 TRP A 41 -4.081 -0.699 8.094 1.00 0.00 A ATOM 659 HD1 TRP A 41 -4.344 -1.630 10.427 1.00 0.00 A ATOM 660 HE1 TRP A 41 -5.354 -3.744 11.474 1.00 0.00 A ATOM 661 HE3 TRP A 41 -5.529 -4.146 6.139 1.00 0.00 A ATOM 662 HH2 TRP A 41 -7.075 -7.345 8.500 1.00 0.00 A ATOM 663 HZ2 TRP A 41 -6.519 -6.173 10.585 1.00 0.00 A ATOM 664 HZ3 TRP A 41 -6.590 -6.353 6.323 1.00 0.00 A ATOM 665 N TRP A 41 -4.643 -0.819 5.297 1.00 0.00 A ATOM 666 NE1 TRP A 41 -5.283 -3.598 10.504 1.00 0.00 A ATOM 667 O TRP A 41 -7.393 -0.560 7.471 1.00 0.00 A ATOM 668 C HIS A 42 -6.270 3.400 6.781 1.00 0.00 A ATOM 669 CA HIS A 42 -6.672 2.095 7.423 1.00 0.00 A ATOM 670 CB HIS A 42 -6.464 2.210 8.926 1.00 0.00 A ATOM 671 CD2 HIS A 42 -8.037 3.984 9.944 1.00 0.00 A ATOM 672 CE1 HIS A 42 -9.435 2.604 10.883 1.00 0.00 A ATOM 673 CG HIS A 42 -7.654 2.710 9.683 1.00 0.00 A ATOM 674 HN HIS A 42 -4.996 1.167 6.527 1.00 0.00 A ATOM 675 HA HIS A 42 -7.711 1.895 7.220 1.00 0.00 A ATOM 676 HB2 HIS A 42 -6.209 1.244 9.306 1.00 0.00 A ATOM 677 HB1 HIS A 42 -5.641 2.887 9.114 1.00 0.00 A ATOM 678 HD2 HIS A 42 -7.547 4.888 9.613 1.00 0.00 A ATOM 679 HE1 HIS A 42 -10.266 2.222 11.456 1.00 0.00 A ATOM 680 HE2 HIS A 42 -9.560 4.644 11.231 1.00 0.00 A ATOM 681 N HIS A 42 -5.876 0.994 6.920 1.00 0.00 A ATOM 682 ND1 HIS A 42 -8.540 1.845 10.276 1.00 0.00 A ATOM 683 NE2 HIS A 42 -9.173 3.907 10.709 1.00 0.00 A ATOM 684 O HIS A 42 -5.102 3.771 6.800 1.00 0.00 A ATOM 685 C VAL A 43 -7.843 6.435 6.239 1.00 0.00 A ATOM 686 CA VAL A 43 -6.976 5.364 5.587 1.00 0.00 A ATOM 687 CB VAL A 43 -7.173 5.331 4.055 1.00 0.00 A ATOM 688 CG1 VAL A 43 -8.527 4.792 3.691 1.00 0.00 A ATOM 689 CG2 VAL A 43 -6.975 6.700 3.446 1.00 0.00 A ATOM 690 HN VAL A 43 -8.149 3.719 6.206 1.00 0.00 A ATOM 691 HA VAL A 43 -5.943 5.609 5.783 1.00 0.00 A ATOM 692 HB VAL A 43 -6.431 4.669 3.638 1.00 0.00 A ATOM 693 HG11 VAL A 43 -8.579 3.751 3.959 1.00 0.00 A ATOM 694 HG12 VAL A 43 -8.676 4.903 2.629 1.00 0.00 A ATOM 695 HG13 VAL A 43 -9.281 5.345 4.226 1.00 0.00 A ATOM 696 HG21 VAL A 43 -5.980 7.059 3.683 1.00 0.00 A ATOM 697 HG22 VAL A 43 -7.709 7.383 3.846 1.00 0.00 A ATOM 698 HG23 VAL A 43 -7.094 6.635 2.374 1.00 0.00 A ATOM 699 N VAL A 43 -7.234 4.083 6.206 1.00 0.00 A ATOM 700 O VAL A 43 -9.064 6.299 6.344 1.00 0.00 A ATOM 701 C GLU A 44 -8.740 9.345 6.476 1.00 0.00 A ATOM 702 CA GLU A 44 -7.800 8.577 7.393 1.00 0.00 A ATOM 703 CB GLU A 44 -6.716 9.510 7.919 1.00 0.00 A ATOM 704 CD GLU A 44 -5.165 10.128 9.797 1.00 0.00 A ATOM 705 CG GLU A 44 -6.249 9.184 9.325 1.00 0.00 A ATOM 706 HN GLU A 44 -6.204 7.497 6.569 1.00 0.00 A ATOM 707 HA GLU A 44 -8.361 8.189 8.228 1.00 0.00 A ATOM 708 HB2 GLU A 44 -5.862 9.449 7.260 1.00 0.00 A ATOM 709 HB1 GLU A 44 -7.091 10.515 7.906 1.00 0.00 A ATOM 710 HG2 GLU A 44 -7.091 9.257 9.998 1.00 0.00 A ATOM 711 HG1 GLU A 44 -5.862 8.177 9.340 1.00 0.00 A ATOM 712 N GLU A 44 -7.174 7.465 6.715 1.00 0.00 A ATOM 713 O GLU A 44 -8.299 10.053 5.564 1.00 0.00 A ATOM 714 OE1 GLU A 44 -3.982 9.887 9.475 1.00 0.00 A ATOM 715 OE2 GLU A 44 -5.491 11.121 10.481 1.00 0.00 A ATOM 716 C ASP A 45 -11.200 11.340 6.460 1.00 0.00 A ATOM 717 CA ASP A 45 -11.047 9.910 5.951 1.00 0.00 A ATOM 718 CB ASP A 45 -12.385 9.157 6.009 1.00 0.00 A ATOM 719 CG ASP A 45 -12.888 8.931 7.425 1.00 0.00 A ATOM 720 HN ASP A 45 -10.320 8.639 7.471 1.00 0.00 A ATOM 721 HA ASP A 45 -10.707 9.943 4.927 1.00 0.00 A ATOM 722 HB2 ASP A 45 -13.131 9.723 5.472 1.00 0.00 A ATOM 723 HB1 ASP A 45 -12.265 8.195 5.534 1.00 0.00 A ATOM 724 N ASP A 45 -10.034 9.217 6.732 1.00 0.00 A ATOM 725 O ASP A 45 -12.303 11.820 6.712 1.00 0.00 A ATOM 726 OD1 ASP A 45 -12.249 8.154 8.170 1.00 0.00 A ATOM 727 OD2 ASP A 45 -13.934 9.513 7.791 1.00 0.00 A ATOM 728 C GLY A 46 -9.274 14.335 6.253 1.00 0.00 A ATOM 729 CA GLY A 46 -10.088 13.379 7.097 1.00 0.00 A ATOM 730 HN GLY A 46 -9.217 11.590 6.378 1.00 0.00 A ATOM 731 HA2 GLY A 46 -11.110 13.722 7.121 1.00 0.00 A ATOM 732 HA1 GLY A 46 -9.698 13.385 8.105 1.00 0.00 A ATOM 733 N GLY A 46 -10.071 12.020 6.605 1.00 0.00 A ATOM 734 O GLY A 46 -8.987 15.449 6.692 1.00 0.00 A ATOM 735 C GLY A 47 -7.266 14.149 3.142 1.00 0.00 A ATOM 736 CA GLY A 47 -8.116 14.824 4.210 1.00 0.00 A ATOM 737 HN GLY A 47 -9.107 13.020 4.740 1.00 0.00 A ATOM 738 HA2 GLY A 47 -8.804 15.495 3.719 1.00 0.00 A ATOM 739 HA1 GLY A 47 -7.467 15.410 4.845 1.00 0.00 A ATOM 740 N GLY A 47 -8.882 13.922 5.051 1.00 0.00 A ATOM 741 O GLY A 47 -7.546 14.299 1.957 1.00 0.00 A ATOM 742 C PRO A 48 -5.858 11.697 1.640 1.00 0.00 A ATOM 743 CA PRO A 48 -5.268 12.760 2.595 1.00 0.00 A ATOM 744 CB PRO A 48 -4.267 12.104 3.541 1.00 0.00 A ATOM 745 CD PRO A 48 -5.766 13.236 4.933 1.00 0.00 A ATOM 746 CG PRO A 48 -4.316 12.925 4.766 1.00 0.00 A ATOM 747 HA PRO A 48 -4.744 13.494 2.003 1.00 0.00 A ATOM 748 HB2 PRO A 48 -4.574 11.090 3.745 1.00 0.00 A ATOM 749 HB1 PRO A 48 -3.284 12.105 3.092 1.00 0.00 A ATOM 750 HD2 PRO A 48 -6.283 12.407 5.396 1.00 0.00 A ATOM 751 HD1 PRO A 48 -5.890 14.135 5.507 1.00 0.00 A ATOM 752 HG2 PRO A 48 -3.944 12.362 5.609 1.00 0.00 A ATOM 753 HG1 PRO A 48 -3.748 13.833 4.631 1.00 0.00 A ATOM 754 N PRO A 48 -6.203 13.426 3.534 1.00 0.00 A ATOM 755 O PRO A 48 -6.849 11.933 0.947 1.00 0.00 A ATOM 756 C ALA A 49 -7.037 9.134 0.592 1.00 0.00 A ATOM 757 CA ALA A 49 -5.540 9.403 0.733 1.00 0.00 A ATOM 758 CB ALA A 49 -4.794 8.139 1.182 1.00 0.00 A ATOM 759 HN ALA A 49 -4.435 10.408 2.217 1.00 0.00 A ATOM 760 HA ALA A 49 -5.162 9.656 -0.246 1.00 0.00 A ATOM 761 HB1 ALA A 49 -4.268 7.718 0.332 1.00 0.00 A ATOM 762 HB2 ALA A 49 -5.494 7.411 1.570 1.00 0.00 A ATOM 763 HB3 ALA A 49 -4.075 8.391 1.957 1.00 0.00 A ATOM 764 N ALA A 49 -5.201 10.524 1.616 1.00 0.00 A ATOM 765 O ALA A 49 -7.505 8.856 -0.511 1.00 0.00 A ATOM 766 C SER A 50 -9.939 9.945 0.654 1.00 0.00 A ATOM 767 CA SER A 50 -9.228 8.992 1.609 1.00 0.00 A ATOM 768 CB SER A 50 -9.838 9.098 2.995 1.00 0.00 A ATOM 769 HN SER A 50 -7.395 9.554 2.516 1.00 0.00 A ATOM 770 HA SER A 50 -9.358 7.981 1.250 1.00 0.00 A ATOM 771 HB2 SER A 50 -9.233 9.759 3.597 1.00 0.00 A ATOM 772 HB1 SER A 50 -10.832 9.494 2.914 1.00 0.00 A ATOM 773 HG SER A 50 -10.016 7.146 2.965 1.00 0.00 A ATOM 774 N SER A 50 -7.796 9.259 1.671 1.00 0.00 A ATOM 775 O SER A 50 -10.603 9.511 -0.286 1.00 0.00 A ATOM 776 OG SER A 50 -9.895 7.833 3.630 1.00 0.00 A ATOM 777 C GLU A 51 -9.874 12.180 -1.366 1.00 0.00 A ATOM 778 CA GLU A 51 -10.419 12.253 0.053 1.00 0.00 A ATOM 779 CB GLU A 51 -10.205 13.647 0.631 1.00 0.00 A ATOM 780 CD GLU A 51 -12.302 14.186 1.929 1.00 0.00 A ATOM 781 CG GLU A 51 -10.830 13.844 2.002 1.00 0.00 A ATOM 782 HN GLU A 51 -9.213 11.524 1.636 1.00 0.00 A ATOM 783 HA GLU A 51 -11.477 12.044 0.023 1.00 0.00 A ATOM 784 HB2 GLU A 51 -9.142 13.831 0.711 1.00 0.00 A ATOM 785 HB1 GLU A 51 -10.636 14.371 -0.042 1.00 0.00 A ATOM 786 HG2 GLU A 51 -10.715 12.931 2.571 1.00 0.00 A ATOM 787 HG1 GLU A 51 -10.313 14.647 2.506 1.00 0.00 A ATOM 788 N GLU A 51 -9.787 11.242 0.894 1.00 0.00 A ATOM 789 O GLU A 51 -10.552 12.535 -2.331 1.00 0.00 A ATOM 790 OE1 GLU A 51 -13.132 13.255 1.926 1.00 0.00 A ATOM 791 OE2 GLU A 51 -12.637 15.388 1.883 1.00 0.00 A ATOM 792 C ALA A 52 -8.699 10.528 -3.607 1.00 0.00 A ATOM 793 CA ALA A 52 -7.985 11.582 -2.766 1.00 0.00 A ATOM 794 CB ALA A 52 -6.524 11.215 -2.571 1.00 0.00 A ATOM 795 HN ALA A 52 -8.132 11.502 -0.662 1.00 0.00 A ATOM 796 HA ALA A 52 -8.031 12.534 -3.277 1.00 0.00 A ATOM 797 HB1 ALA A 52 -6.427 10.140 -2.514 1.00 0.00 A ATOM 798 HB2 ALA A 52 -6.166 11.656 -1.651 1.00 0.00 A ATOM 799 HB3 ALA A 52 -5.943 11.586 -3.402 1.00 0.00 A ATOM 800 N ALA A 52 -8.633 11.730 -1.477 1.00 0.00 A ATOM 801 O ALA A 52 -8.704 10.601 -4.837 1.00 0.00 A ATOM 802 C GLY A 53 -9.670 7.123 -3.121 1.00 0.00 A ATOM 803 CA GLY A 53 -10.028 8.509 -3.623 1.00 0.00 A ATOM 804 HN GLY A 53 -9.294 9.571 -1.955 1.00 0.00 A ATOM 805 HA2 GLY A 53 -11.088 8.663 -3.493 1.00 0.00 A ATOM 806 HA1 GLY A 53 -9.796 8.568 -4.674 1.00 0.00 A ATOM 807 N GLY A 53 -9.315 9.560 -2.932 1.00 0.00 A ATOM 808 O GLY A 53 -10.253 6.130 -3.559 1.00 0.00 A ATOM 809 C LEU A 54 -9.329 5.170 -0.753 1.00 0.00 A ATOM 810 CA LEU A 54 -8.277 5.759 -1.677 1.00 0.00 A ATOM 811 CB LEU A 54 -6.942 5.863 -0.941 1.00 0.00 A ATOM 812 CD1 LEU A 54 -4.744 4.832 -0.303 1.00 0.00 A ATOM 813 CD2 LEU A 54 -6.784 3.441 -0.336 1.00 0.00 A ATOM 814 CG LEU A 54 -6.075 4.601 -0.987 1.00 0.00 A ATOM 815 HN LEU A 54 -8.273 7.866 -1.893 1.00 0.00 A ATOM 816 HA LEU A 54 -8.154 5.088 -2.513 1.00 0.00 A ATOM 817 HB2 LEU A 54 -6.381 6.673 -1.371 1.00 0.00 A ATOM 818 HB1 LEU A 54 -7.142 6.098 0.092 1.00 0.00 A ATOM 819 HD11 LEU A 54 -4.153 5.519 -0.888 1.00 0.00 A ATOM 820 HD12 LEU A 54 -4.223 3.890 -0.212 1.00 0.00 A ATOM 821 HD13 LEU A 54 -4.914 5.247 0.679 1.00 0.00 A ATOM 822 HD21 LEU A 54 -6.784 3.579 0.734 1.00 0.00 A ATOM 823 HD22 LEU A 54 -6.275 2.522 -0.583 1.00 0.00 A ATOM 824 HD23 LEU A 54 -7.799 3.402 -0.694 1.00 0.00 A ATOM 825 HG LEU A 54 -5.887 4.339 -2.017 1.00 0.00 A ATOM 826 N LEU A 54 -8.701 7.044 -2.217 1.00 0.00 A ATOM 827 O LEU A 54 -9.590 5.691 0.334 1.00 0.00 A ATOM 828 C ARG A 55 -10.254 2.321 0.451 1.00 0.00 A ATOM 829 CA ARG A 55 -10.922 3.386 -0.415 1.00 0.00 A ATOM 830 CB ARG A 55 -11.999 2.775 -1.323 1.00 0.00 A ATOM 831 CD ARG A 55 -11.676 0.410 -2.119 1.00 0.00 A ATOM 832 CG ARG A 55 -11.462 1.884 -2.434 1.00 0.00 A ATOM 833 CZ ARG A 55 -13.649 -1.082 -2.086 1.00 0.00 A ATOM 834 HN ARG A 55 -9.648 3.717 -2.064 1.00 0.00 A ATOM 835 HA ARG A 55 -11.386 4.112 0.238 1.00 0.00 A ATOM 836 HB2 ARG A 55 -12.666 2.185 -0.714 1.00 0.00 A ATOM 837 HB1 ARG A 55 -12.563 3.577 -1.779 1.00 0.00 A ATOM 838 HD2 ARG A 55 -11.343 -0.174 -2.960 1.00 0.00 A ATOM 839 HD1 ARG A 55 -11.091 0.153 -1.248 1.00 0.00 A ATOM 840 HE ARG A 55 -13.631 0.817 -1.461 1.00 0.00 A ATOM 841 HG2 ARG A 55 -11.972 2.124 -3.355 1.00 0.00 A ATOM 842 HG1 ARG A 55 -10.404 2.068 -2.548 1.00 0.00 A ATOM 843 HH11 ARG A 55 -12.002 -1.914 -2.930 1.00 0.00 A ATOM 844 HH12 ARG A 55 -13.386 -2.954 -2.820 1.00 0.00 A ATOM 845 HH21 ARG A 55 -15.457 -0.527 -1.355 1.00 0.00 A ATOM 846 HH22 ARG A 55 -15.359 -2.160 -1.935 1.00 0.00 A ATOM 847 N ARG A 55 -9.919 4.080 -1.196 1.00 0.00 A ATOM 848 NE ARG A 55 -13.080 0.100 -1.852 1.00 0.00 A ATOM 849 NH1 ARG A 55 -12.957 -2.061 -2.661 1.00 0.00 A ATOM 850 NH2 ARG A 55 -14.923 -1.271 -1.769 1.00 0.00 A ATOM 851 O ARG A 55 -9.551 1.447 -0.059 1.00 0.00 A ATOM 852 C GLN A 56 -10.177 0.035 2.331 1.00 0.00 A ATOM 853 CA GLN A 56 -9.865 1.483 2.716 1.00 0.00 A ATOM 854 CB GLN A 56 -10.411 1.777 4.107 1.00 0.00 A ATOM 855 CD GLN A 56 -9.887 1.743 6.555 1.00 0.00 A ATOM 856 CG GLN A 56 -9.681 1.077 5.210 1.00 0.00 A ATOM 857 HN GLN A 56 -10.930 3.211 2.106 1.00 0.00 A ATOM 858 HA GLN A 56 -8.798 1.614 2.730 1.00 0.00 A ATOM 859 HB2 GLN A 56 -10.341 2.819 4.295 1.00 0.00 A ATOM 860 HB1 GLN A 56 -11.444 1.479 4.144 1.00 0.00 A ATOM 861 HE21 GLN A 56 -9.952 -0.025 7.452 1.00 0.00 A ATOM 862 HE22 GLN A 56 -10.130 1.353 8.483 1.00 0.00 A ATOM 863 HG2 GLN A 56 -10.046 0.083 5.255 1.00 0.00 A ATOM 864 HG1 GLN A 56 -8.625 1.068 4.984 1.00 0.00 A ATOM 865 N GLN A 56 -10.429 2.438 1.761 1.00 0.00 A ATOM 866 NE2 GLN A 56 -10.002 0.945 7.600 1.00 0.00 A ATOM 867 O GLN A 56 -11.284 -0.276 1.887 1.00 0.00 A ATOM 868 OE1 GLN A 56 -9.951 2.969 6.646 1.00 0.00 A ATOM 869 C GLY A 57 -8.949 -2.592 0.780 1.00 0.00 A ATOM 870 CA GLY A 57 -9.382 -2.250 2.196 1.00 0.00 A ATOM 871 HN GLY A 57 -8.350 -0.541 2.906 1.00 0.00 A ATOM 872 HA2 GLY A 57 -8.807 -2.846 2.891 1.00 0.00 A ATOM 873 HA1 GLY A 57 -10.427 -2.497 2.309 1.00 0.00 A ATOM 874 N GLY A 57 -9.201 -0.845 2.525 1.00 0.00 A ATOM 875 O GLY A 57 -9.264 -3.670 0.273 1.00 0.00 A ATOM 876 C ASP A 58 -6.326 -2.450 -1.219 1.00 0.00 A ATOM 877 CA ASP A 58 -7.742 -1.890 -1.217 1.00 0.00 A ATOM 878 CB ASP A 58 -7.774 -0.581 -1.998 1.00 0.00 A ATOM 879 CG ASP A 58 -8.170 -0.798 -3.438 1.00 0.00 A ATOM 880 HN ASP A 58 -8.009 -0.848 0.602 1.00 0.00 A ATOM 881 HA ASP A 58 -8.389 -2.600 -1.710 1.00 0.00 A ATOM 882 HB2 ASP A 58 -8.489 0.086 -1.542 1.00 0.00 A ATOM 883 HB1 ASP A 58 -6.794 -0.127 -1.975 1.00 0.00 A ATOM 884 N ASP A 58 -8.224 -1.683 0.146 1.00 0.00 A ATOM 885 O ASP A 58 -5.546 -2.208 -0.294 1.00 0.00 A ATOM 886 OD1 ASP A 58 -7.702 -1.779 -4.045 1.00 0.00 A ATOM 887 OD2 ASP A 58 -8.962 0.007 -3.967 1.00 0.00 A ATOM 888 C LEU A 59 -3.853 -2.925 -3.332 1.00 0.00 A ATOM 889 CA LEU A 59 -4.692 -3.792 -2.410 1.00 0.00 A ATOM 890 CB LEU A 59 -4.804 -5.220 -2.963 1.00 0.00 A ATOM 891 CD1 LEU A 59 -2.692 -6.478 -2.428 1.00 0.00 A ATOM 892 CD2 LEU A 59 -3.813 -6.810 -4.630 1.00 0.00 A ATOM 893 CG LEU A 59 -3.508 -5.813 -3.527 1.00 0.00 A ATOM 894 HN LEU A 59 -6.672 -3.327 -2.972 1.00 0.00 A ATOM 895 HA LEU A 59 -4.227 -3.820 -1.438 1.00 0.00 A ATOM 896 HB2 LEU A 59 -5.151 -5.864 -2.169 1.00 0.00 A ATOM 897 HB1 LEU A 59 -5.542 -5.221 -3.750 1.00 0.00 A ATOM 898 HD11 LEU A 59 -2.368 -5.732 -1.716 1.00 0.00 A ATOM 899 HD12 LEU A 59 -1.828 -6.961 -2.862 1.00 0.00 A ATOM 900 HD13 LEU A 59 -3.300 -7.214 -1.923 1.00 0.00 A ATOM 901 HD21 LEU A 59 -4.231 -6.293 -5.479 1.00 0.00 A ATOM 902 HD22 LEU A 59 -4.521 -7.540 -4.267 1.00 0.00 A ATOM 903 HD23 LEU A 59 -2.902 -7.311 -4.924 1.00 0.00 A ATOM 904 HG LEU A 59 -2.915 -5.016 -3.952 1.00 0.00 A ATOM 905 N LEU A 59 -6.008 -3.197 -2.262 1.00 0.00 A ATOM 906 O LEU A 59 -4.294 -2.550 -4.421 1.00 0.00 A ATOM 907 C ILE A 60 -0.949 -2.617 -4.630 1.00 0.00 A ATOM 908 CA ILE A 60 -1.760 -1.762 -3.669 1.00 0.00 A ATOM 909 CB ILE A 60 -0.808 -0.936 -2.770 1.00 0.00 A ATOM 910 CD1 ILE A 60 -2.283 -0.560 -0.702 1.00 0.00 A ATOM 911 CG1 ILE A 60 -1.597 0.053 -1.905 1.00 0.00 A ATOM 912 CG2 ILE A 60 0.207 -0.178 -3.621 1.00 0.00 A ATOM 913 HN ILE A 60 -2.349 -2.948 -2.025 1.00 0.00 A ATOM 914 HA ILE A 60 -2.367 -1.075 -4.243 1.00 0.00 A ATOM 915 HB ILE A 60 -0.270 -1.618 -2.129 1.00 0.00 A ATOM 916 HD11 ILE A 60 -1.556 -1.094 -0.106 1.00 0.00 A ATOM 917 HD12 ILE A 60 -3.048 -1.246 -1.034 1.00 0.00 A ATOM 918 HD13 ILE A 60 -2.733 0.220 -0.104 1.00 0.00 A ATOM 919 HG12 ILE A 60 -0.922 0.812 -1.540 1.00 0.00 A ATOM 920 HG11 ILE A 60 -2.356 0.523 -2.515 1.00 0.00 A ATOM 921 HG21 ILE A 60 0.850 0.404 -2.979 1.00 0.00 A ATOM 922 HG22 ILE A 60 -0.313 0.481 -4.305 1.00 0.00 A ATOM 923 HG23 ILE A 60 0.801 -0.882 -4.183 1.00 0.00 A ATOM 924 N ILE A 60 -2.653 -2.599 -2.891 1.00 0.00 A ATOM 925 O ILE A 60 -0.290 -3.574 -4.223 1.00 0.00 A ATOM 926 C THR A 61 0.954 -2.269 -7.338 1.00 0.00 A ATOM 927 CA THR A 61 -0.317 -3.015 -6.927 1.00 0.00 A ATOM 928 CB THR A 61 -1.220 -3.231 -8.157 1.00 0.00 A ATOM 929 CG2 THR A 61 -2.509 -3.934 -7.756 1.00 0.00 A ATOM 930 HN THR A 61 -1.595 -1.524 -6.167 1.00 0.00 A ATOM 931 HA THR A 61 -0.047 -3.982 -6.527 1.00 0.00 A ATOM 932 HB THR A 61 -0.699 -3.843 -8.875 1.00 0.00 A ATOM 933 HG1 THR A 61 -0.861 -1.739 -9.406 1.00 0.00 A ATOM 934 HG21 THR A 61 -3.121 -3.255 -7.176 1.00 0.00 A ATOM 935 HG22 THR A 61 -2.277 -4.807 -7.164 1.00 0.00 A ATOM 936 HG23 THR A 61 -3.046 -4.233 -8.644 1.00 0.00 A ATOM 937 N THR A 61 -1.031 -2.286 -5.904 1.00 0.00 A ATOM 938 O THR A 61 2.002 -2.878 -7.579 1.00 0.00 A ATOM 939 OG1 THR A 61 -1.541 -1.968 -8.754 1.00 0.00 A ATOM 940 C HIS A 62 1.999 1.192 -6.990 1.00 0.00 A ATOM 941 CA HIS A 62 1.975 -0.098 -7.795 1.00 0.00 A ATOM 942 CB HIS A 62 1.864 0.274 -9.280 1.00 0.00 A ATOM 943 CD2 HIS A 62 2.727 -1.660 -10.758 1.00 0.00 A ATOM 944 CE1 HIS A 62 0.785 -2.341 -11.470 1.00 0.00 A ATOM 945 CG HIS A 62 1.756 -0.890 -10.214 1.00 0.00 A ATOM 946 HN HIS A 62 0.006 -0.518 -7.144 1.00 0.00 A ATOM 947 HA HIS A 62 2.891 -0.642 -7.629 1.00 0.00 A ATOM 948 HB2 HIS A 62 0.981 0.879 -9.420 1.00 0.00 A ATOM 949 HB1 HIS A 62 2.727 0.855 -9.561 1.00 0.00 A ATOM 950 HD2 HIS A 62 3.792 -1.566 -10.597 1.00 0.00 A ATOM 951 HE1 HIS A 62 0.027 -2.905 -11.990 1.00 0.00 A ATOM 952 HE2 HIS A 62 2.509 -3.402 -11.914 1.00 0.00 A ATOM 953 N HIS A 62 0.856 -0.943 -7.392 1.00 0.00 A ATOM 954 ND1 HIS A 62 0.534 -1.324 -10.666 1.00 0.00 A ATOM 955 NE2 HIS A 62 2.100 -2.582 -11.557 1.00 0.00 A ATOM 956 O HIS A 62 1.005 1.570 -6.375 1.00 0.00 A ATOM 957 C VAL A 63 4.185 4.063 -7.126 1.00 0.00 A ATOM 958 CA VAL A 63 3.285 3.131 -6.315 1.00 0.00 A ATOM 959 CB VAL A 63 3.836 2.958 -4.882 1.00 0.00 A ATOM 960 CG1 VAL A 63 5.214 2.309 -4.879 1.00 0.00 A ATOM 961 CG2 VAL A 63 3.861 4.299 -4.163 1.00 0.00 A ATOM 962 HN VAL A 63 3.909 1.488 -7.472 1.00 0.00 A ATOM 963 HA VAL A 63 2.303 3.577 -6.246 1.00 0.00 A ATOM 964 HB VAL A 63 3.165 2.304 -4.350 1.00 0.00 A ATOM 965 HG11 VAL A 63 5.533 2.148 -3.860 1.00 0.00 A ATOM 966 HG12 VAL A 63 5.918 2.958 -5.379 1.00 0.00 A ATOM 967 HG13 VAL A 63 5.167 1.362 -5.396 1.00 0.00 A ATOM 968 HG21 VAL A 63 4.167 5.074 -4.854 1.00 0.00 A ATOM 969 HG22 VAL A 63 4.558 4.253 -3.340 1.00 0.00 A ATOM 970 HG23 VAL A 63 2.873 4.525 -3.788 1.00 0.00 A ATOM 971 N VAL A 63 3.137 1.863 -7.002 1.00 0.00 A ATOM 972 O VAL A 63 5.349 3.761 -7.376 1.00 0.00 A ATOM 973 C ASN A 64 4.925 5.553 -9.642 1.00 0.00 A ATOM 974 CA ASN A 64 4.341 6.167 -8.372 1.00 0.00 A ATOM 975 CB ASN A 64 5.463 6.789 -7.538 1.00 0.00 A ATOM 976 CG ASN A 64 5.271 8.276 -7.317 1.00 0.00 A ATOM 977 HN ASN A 64 2.656 5.328 -7.390 1.00 0.00 A ATOM 978 HA ASN A 64 3.645 6.941 -8.651 1.00 0.00 A ATOM 979 HB2 ASN A 64 5.496 6.303 -6.575 1.00 0.00 A ATOM 980 HB1 ASN A 64 6.404 6.634 -8.045 1.00 0.00 A ATOM 981 HD21 ASN A 64 7.236 8.536 -7.208 1.00 0.00 A ATOM 982 HD22 ASN A 64 6.275 9.961 -7.011 1.00 0.00 A ATOM 983 N ASN A 64 3.611 5.171 -7.584 1.00 0.00 A ATOM 984 ND2 ASN A 64 6.371 8.997 -7.167 1.00 0.00 A ATOM 985 O ASN A 64 5.891 6.066 -10.206 1.00 0.00 A ATOM 986 OD1 ASN A 64 4.141 8.774 -7.275 1.00 0.00 A ATOM 987 C GLY A 65 5.955 2.862 -10.960 1.00 0.00 A ATOM 988 CA GLY A 65 4.809 3.795 -11.283 1.00 0.00 A ATOM 989 HN GLY A 65 3.531 4.121 -9.631 1.00 0.00 A ATOM 990 HA2 GLY A 65 4.003 3.226 -11.725 1.00 0.00 A ATOM 991 HA1 GLY A 65 5.147 4.532 -11.988 1.00 0.00 A ATOM 992 N GLY A 65 4.321 4.466 -10.099 1.00 0.00 A ATOM 993 O GLY A 65 6.943 2.794 -11.690 1.00 0.00 A ATOM 994 C GLU A 66 6.121 0.107 -8.607 1.00 0.00 A ATOM 995 CA GLU A 66 6.804 1.217 -9.398 1.00 0.00 A ATOM 996 CB GLU A 66 7.795 1.943 -8.509 1.00 0.00 A ATOM 997 CD GLU A 66 9.748 1.411 -10.032 1.00 0.00 A ATOM 998 CG GLU A 66 9.220 1.418 -8.611 1.00 0.00 A ATOM 999 HN GLU A 66 5.040 2.282 -9.309 1.00 0.00 A ATOM 1000 HA GLU A 66 7.315 0.809 -10.251 1.00 0.00 A ATOM 1001 HB2 GLU A 66 7.782 2.985 -8.781 1.00 0.00 A ATOM 1002 HB1 GLU A 66 7.471 1.848 -7.482 1.00 0.00 A ATOM 1003 HG2 GLU A 66 9.863 2.043 -8.010 1.00 0.00 A ATOM 1004 HG1 GLU A 66 9.244 0.407 -8.228 1.00 0.00 A ATOM 1005 N GLU A 66 5.814 2.147 -9.858 1.00 0.00 A ATOM 1006 O GLU A 66 5.563 0.353 -7.536 1.00 0.00 A ATOM 1007 OE1 GLU A 66 10.322 2.434 -10.461 1.00 0.00 A ATOM 1008 OE2 GLU A 66 9.601 0.381 -10.723 1.00 0.00 A ATOM 1009 C PRO A 67 5.946 -2.445 -7.123 1.00 0.00 A ATOM 1010 CA PRO A 67 5.493 -2.277 -8.559 1.00 0.00 A ATOM 1011 CB PRO A 67 5.978 -3.455 -9.415 1.00 0.00 A ATOM 1012 CD PRO A 67 6.595 -1.405 -10.499 1.00 0.00 A ATOM 1013 CG PRO A 67 6.901 -2.873 -10.433 1.00 0.00 A ATOM 1014 HA PRO A 67 4.413 -2.233 -8.586 1.00 0.00 A ATOM 1015 HB2 PRO A 67 6.489 -4.168 -8.786 1.00 0.00 A ATOM 1016 HB1 PRO A 67 5.131 -3.930 -9.883 1.00 0.00 A ATOM 1017 HD2 PRO A 67 7.481 -0.848 -10.671 1.00 0.00 A ATOM 1018 HD1 PRO A 67 5.856 -1.193 -11.256 1.00 0.00 A ATOM 1019 HG2 PRO A 67 7.926 -3.027 -10.128 1.00 0.00 A ATOM 1020 HG1 PRO A 67 6.723 -3.335 -11.392 1.00 0.00 A ATOM 1021 N PRO A 67 6.083 -1.104 -9.180 1.00 0.00 A ATOM 1022 O PRO A 67 7.138 -2.425 -6.813 1.00 0.00 A ATOM 1023 C VAL A 68 5.442 -4.237 -4.545 1.00 0.00 A ATOM 1024 CA VAL A 68 5.216 -2.778 -4.840 1.00 0.00 A ATOM 1025 CB VAL A 68 4.049 -2.254 -3.980 1.00 0.00 A ATOM 1026 CG1 VAL A 68 3.820 -0.775 -4.230 1.00 0.00 A ATOM 1027 CG2 VAL A 68 2.783 -3.049 -4.245 1.00 0.00 A ATOM 1028 HN VAL A 68 4.061 -2.657 -6.609 1.00 0.00 A ATOM 1029 HA VAL A 68 6.104 -2.236 -4.593 1.00 0.00 A ATOM 1030 HB VAL A 68 4.312 -2.384 -2.943 1.00 0.00 A ATOM 1031 HG11 VAL A 68 4.683 -0.219 -3.902 1.00 0.00 A ATOM 1032 HG12 VAL A 68 2.950 -0.448 -3.679 1.00 0.00 A ATOM 1033 HG13 VAL A 68 3.663 -0.605 -5.286 1.00 0.00 A ATOM 1034 HG21 VAL A 68 2.954 -4.085 -3.993 1.00 0.00 A ATOM 1035 HG22 VAL A 68 2.522 -2.973 -5.291 1.00 0.00 A ATOM 1036 HG23 VAL A 68 1.978 -2.659 -3.640 1.00 0.00 A ATOM 1037 N VAL A 68 4.971 -2.610 -6.265 1.00 0.00 A ATOM 1038 O VAL A 68 5.890 -4.626 -3.470 1.00 0.00 A ATOM 1039 C HIS A 69 6.645 -6.874 -5.263 1.00 0.00 A ATOM 1040 CA HIS A 69 5.203 -6.438 -5.518 1.00 0.00 A ATOM 1041 CB HIS A 69 4.694 -6.923 -6.863 1.00 0.00 A ATOM 1042 CD2 HIS A 69 2.251 -6.345 -6.271 1.00 0.00 A ATOM 1043 CE1 HIS A 69 1.293 -7.814 -7.563 1.00 0.00 A ATOM 1044 CG HIS A 69 3.204 -7.056 -6.926 1.00 0.00 A ATOM 1045 HN HIS A 69 4.756 -4.602 -6.344 1.00 0.00 A ATOM 1046 HA HIS A 69 4.568 -6.823 -4.737 1.00 0.00 A ATOM 1047 HB2 HIS A 69 4.991 -6.212 -7.623 1.00 0.00 A ATOM 1048 HB1 HIS A 69 5.126 -7.855 -7.079 1.00 0.00 A ATOM 1049 HD2 HIS A 69 2.416 -5.543 -5.562 1.00 0.00 A ATOM 1050 HE1 HIS A 69 0.533 -8.392 -8.065 1.00 0.00 A ATOM 1051 HE2 HIS A 69 0.185 -6.698 -6.214 1.00 0.00 A ATOM 1052 N HIS A 69 5.090 -5.015 -5.534 1.00 0.00 A ATOM 1053 ND1 HIS A 69 2.595 -7.981 -7.740 1.00 0.00 A ATOM 1054 NE2 HIS A 69 1.037 -6.834 -6.681 1.00 0.00 A ATOM 1055 O HIS A 69 7.454 -6.945 -6.186 1.00 0.00 A ATOM 1056 C GLY A 70 8.957 -6.597 -2.679 1.00 0.00 A ATOM 1057 CA GLY A 70 8.305 -7.557 -3.653 1.00 0.00 A ATOM 1058 HN GLY A 70 6.272 -7.063 -3.310 1.00 0.00 A ATOM 1059 HA2 GLY A 70 8.264 -8.540 -3.207 1.00 0.00 A ATOM 1060 HA1 GLY A 70 8.903 -7.603 -4.551 1.00 0.00 A ATOM 1061 N GLY A 70 6.961 -7.145 -4.007 1.00 0.00 A ATOM 1062 O GLY A 70 9.977 -6.917 -2.068 1.00 0.00 A ATOM 1063 C LEU A 71 8.579 -4.762 -0.179 1.00 0.00 A ATOM 1064 CA LEU A 71 8.891 -4.405 -1.624 1.00 0.00 A ATOM 1065 CB LEU A 71 8.300 -3.029 -1.943 1.00 0.00 A ATOM 1066 CD1 LEU A 71 8.157 -1.021 -3.436 1.00 0.00 A ATOM 1067 CD2 LEU A 71 10.123 -2.559 -3.608 1.00 0.00 A ATOM 1068 CG LEU A 71 8.630 -2.464 -3.328 1.00 0.00 A ATOM 1069 HN LEU A 71 7.534 -5.233 -3.026 1.00 0.00 A ATOM 1070 HA LEU A 71 9.962 -4.371 -1.754 1.00 0.00 A ATOM 1071 HB2 LEU A 71 7.226 -3.097 -1.854 1.00 0.00 A ATOM 1072 HB1 LEU A 71 8.659 -2.331 -1.203 1.00 0.00 A ATOM 1073 HD11 LEU A 71 8.359 -0.650 -4.430 1.00 0.00 A ATOM 1074 HD12 LEU A 71 8.683 -0.414 -2.713 1.00 0.00 A ATOM 1075 HD13 LEU A 71 7.096 -0.972 -3.241 1.00 0.00 A ATOM 1076 HD21 LEU A 71 10.409 -3.597 -3.685 1.00 0.00 A ATOM 1077 HD22 LEU A 71 10.671 -2.093 -2.801 1.00 0.00 A ATOM 1078 HD23 LEU A 71 10.348 -2.053 -4.534 1.00 0.00 A ATOM 1079 HG LEU A 71 8.112 -3.042 -4.077 1.00 0.00 A ATOM 1080 N LEU A 71 8.362 -5.419 -2.528 1.00 0.00 A ATOM 1081 O LEU A 71 7.501 -5.268 0.121 1.00 0.00 A ATOM 1082 C VAL A 72 8.430 -3.727 2.793 1.00 0.00 A ATOM 1083 CA VAL A 72 9.331 -4.778 2.127 1.00 0.00 A ATOM 1084 CB VAL A 72 10.701 -4.880 2.854 1.00 0.00 A ATOM 1085 CG1 VAL A 72 11.089 -3.575 3.542 1.00 0.00 A ATOM 1086 CG2 VAL A 72 10.699 -6.040 3.843 1.00 0.00 A ATOM 1087 HN VAL A 72 10.362 -4.078 0.412 1.00 0.00 A ATOM 1088 HA VAL A 72 8.841 -5.741 2.197 1.00 0.00 A ATOM 1089 HB VAL A 72 11.453 -5.088 2.106 1.00 0.00 A ATOM 1090 HG11 VAL A 72 10.424 -3.395 4.375 1.00 0.00 A ATOM 1091 HG12 VAL A 72 11.007 -2.761 2.837 1.00 0.00 A ATOM 1092 HG13 VAL A 72 12.104 -3.641 3.900 1.00 0.00 A ATOM 1093 HG21 VAL A 72 10.357 -6.936 3.346 1.00 0.00 A ATOM 1094 HG22 VAL A 72 10.042 -5.813 4.667 1.00 0.00 A ATOM 1095 HG23 VAL A 72 11.700 -6.199 4.215 1.00 0.00 A ATOM 1096 N VAL A 72 9.515 -4.483 0.714 1.00 0.00 A ATOM 1097 O VAL A 72 8.119 -2.694 2.193 1.00 0.00 A ATOM 1098 C HIS A 73 7.512 -1.666 4.719 1.00 0.00 A ATOM 1099 CA HIS A 73 7.144 -3.144 4.822 1.00 0.00 A ATOM 1100 CB HIS A 73 7.238 -3.560 6.295 1.00 0.00 A ATOM 1101 CD2 HIS A 73 5.491 -2.002 7.414 1.00 0.00 A ATOM 1102 CE1 HIS A 73 4.299 -3.486 8.440 1.00 0.00 A ATOM 1103 CG HIS A 73 6.035 -3.213 7.122 1.00 0.00 A ATOM 1104 HN HIS A 73 8.323 -4.851 4.429 1.00 0.00 A ATOM 1105 HA HIS A 73 6.132 -3.286 4.483 1.00 0.00 A ATOM 1106 HB2 HIS A 73 7.386 -4.622 6.350 1.00 0.00 A ATOM 1107 HB1 HIS A 73 8.091 -3.068 6.735 1.00 0.00 A ATOM 1108 HD1 HIS A 73 5.391 -5.116 7.771 1.00 0.00 A ATOM 1109 HD2 HIS A 73 5.840 -1.047 7.052 1.00 0.00 A ATOM 1110 HE1 HIS A 73 3.543 -3.960 9.047 1.00 0.00 A ATOM 1111 N HIS A 73 8.021 -4.013 4.028 1.00 0.00 A ATOM 1112 ND1 HIS A 73 5.265 -4.142 7.786 1.00 0.00 A ATOM 1113 NE2 HIS A 73 4.394 -2.184 8.251 1.00 0.00 A ATOM 1114 O HIS A 73 6.659 -0.812 4.491 1.00 0.00 A ATOM 1115 C THR A 74 9.616 0.502 3.476 1.00 0.00 A ATOM 1116 CA THR A 74 9.261 -0.004 4.875 1.00 0.00 A ATOM 1117 CB THR A 74 10.477 0.123 5.811 1.00 0.00 A ATOM 1118 CG2 THR A 74 10.209 -0.629 7.111 1.00 0.00 A ATOM 1119 HN THR A 74 9.430 -2.099 5.026 1.00 0.00 A ATOM 1120 HA THR A 74 8.473 0.619 5.273 1.00 0.00 A ATOM 1121 HB THR A 74 10.640 1.165 6.039 1.00 0.00 A ATOM 1122 HG1 THR A 74 12.284 -0.670 5.860 1.00 0.00 A ATOM 1123 HG21 THR A 74 9.458 -0.103 7.683 1.00 0.00 A ATOM 1124 HG22 THR A 74 11.120 -0.696 7.686 1.00 0.00 A ATOM 1125 HG23 THR A 74 9.851 -1.627 6.881 1.00 0.00 A ATOM 1126 N THR A 74 8.787 -1.375 4.885 1.00 0.00 A ATOM 1127 O THR A 74 9.720 1.709 3.262 1.00 0.00 A ATOM 1128 OG1 THR A 74 11.644 -0.422 5.182 1.00 0.00 A ATOM 1129 C GLU A 75 8.975 0.742 0.488 1.00 0.00 A ATOM 1130 CA GLU A 75 10.114 -0.019 1.157 1.00 0.00 A ATOM 1131 CB GLU A 75 10.494 -1.237 0.327 1.00 0.00 A ATOM 1132 CD GLU A 75 12.359 -2.682 -0.573 1.00 0.00 A ATOM 1133 CG GLU A 75 11.972 -1.588 0.400 1.00 0.00 A ATOM 1134 HN GLU A 75 9.614 -1.355 2.719 1.00 0.00 A ATOM 1135 HA GLU A 75 10.970 0.635 1.213 1.00 0.00 A ATOM 1136 HB2 GLU A 75 9.923 -2.086 0.674 1.00 0.00 A ATOM 1137 HB1 GLU A 75 10.245 -1.040 -0.697 1.00 0.00 A ATOM 1138 HG2 GLU A 75 12.550 -0.706 0.172 1.00 0.00 A ATOM 1139 HG1 GLU A 75 12.203 -1.919 1.401 1.00 0.00 A ATOM 1140 N GLU A 75 9.762 -0.407 2.515 1.00 0.00 A ATOM 1141 O GLU A 75 9.210 1.747 -0.183 1.00 0.00 A ATOM 1142 OE1 GLU A 75 11.993 -3.851 -0.335 1.00 0.00 A ATOM 1143 OE2 GLU A 75 13.039 -2.380 -1.577 1.00 0.00 A ATOM 1144 C VAL A 76 6.432 2.331 0.682 1.00 0.00 A ATOM 1145 CA VAL A 76 6.585 0.941 0.089 1.00 0.00 A ATOM 1146 CB VAL A 76 5.287 0.133 0.282 1.00 0.00 A ATOM 1147 CG1 VAL A 76 5.303 -1.075 -0.628 1.00 0.00 A ATOM 1148 CG2 VAL A 76 5.081 -0.279 1.741 1.00 0.00 A ATOM 1149 HN VAL A 76 7.613 -0.538 1.216 1.00 0.00 A ATOM 1150 HA VAL A 76 6.768 1.038 -0.974 1.00 0.00 A ATOM 1151 HB VAL A 76 4.457 0.751 -0.010 1.00 0.00 A ATOM 1152 HG11 VAL A 76 5.429 -0.755 -1.651 1.00 0.00 A ATOM 1153 HG12 VAL A 76 4.372 -1.611 -0.530 1.00 0.00 A ATOM 1154 HG13 VAL A 76 6.122 -1.722 -0.350 1.00 0.00 A ATOM 1155 HG21 VAL A 76 6.018 -0.200 2.272 1.00 0.00 A ATOM 1156 HG22 VAL A 76 4.727 -1.299 1.781 1.00 0.00 A ATOM 1157 HG23 VAL A 76 4.344 0.376 2.206 1.00 0.00 A ATOM 1158 N VAL A 76 7.744 0.272 0.676 1.00 0.00 A ATOM 1159 O VAL A 76 6.228 3.309 -0.033 1.00 0.00 A ATOM 1160 C VAL A 77 7.508 4.624 2.197 1.00 0.00 A ATOM 1161 CA VAL A 77 6.472 3.642 2.731 1.00 0.00 A ATOM 1162 CB VAL A 77 6.712 3.388 4.230 1.00 0.00 A ATOM 1163 CG1 VAL A 77 6.799 4.690 5.014 1.00 0.00 A ATOM 1164 CG2 VAL A 77 5.623 2.487 4.794 1.00 0.00 A ATOM 1165 HN VAL A 77 6.631 1.558 2.496 1.00 0.00 A ATOM 1166 HA VAL A 77 5.491 4.059 2.604 1.00 0.00 A ATOM 1167 HB VAL A 77 7.649 2.877 4.327 1.00 0.00 A ATOM 1168 HG11 VAL A 77 6.204 5.444 4.522 1.00 0.00 A ATOM 1169 HG12 VAL A 77 7.827 5.014 5.062 1.00 0.00 A ATOM 1170 HG13 VAL A 77 6.424 4.531 6.014 1.00 0.00 A ATOM 1171 HG21 VAL A 77 5.963 2.048 5.719 1.00 0.00 A ATOM 1172 HG22 VAL A 77 5.400 1.703 4.084 1.00 0.00 A ATOM 1173 HG23 VAL A 77 4.733 3.070 4.978 1.00 0.00 A ATOM 1174 N VAL A 77 6.539 2.392 1.997 1.00 0.00 A ATOM 1175 O VAL A 77 7.191 5.774 1.896 1.00 0.00 A ATOM 1176 C GLU A 78 9.547 5.437 0.135 1.00 0.00 A ATOM 1177 CA GLU A 78 9.829 4.972 1.551 1.00 0.00 A ATOM 1178 CB GLU A 78 11.146 4.220 1.584 1.00 0.00 A ATOM 1179 CD GLU A 78 13.307 4.201 2.857 1.00 0.00 A ATOM 1180 CG GLU A 78 11.802 4.273 2.939 1.00 0.00 A ATOM 1181 HN GLU A 78 8.922 3.217 2.323 1.00 0.00 A ATOM 1182 HA GLU A 78 9.911 5.835 2.192 1.00 0.00 A ATOM 1183 HB2 GLU A 78 10.966 3.183 1.328 1.00 0.00 A ATOM 1184 HB1 GLU A 78 11.819 4.652 0.860 1.00 0.00 A ATOM 1185 HG2 GLU A 78 11.526 5.199 3.420 1.00 0.00 A ATOM 1186 HG1 GLU A 78 11.438 3.447 3.520 1.00 0.00 A ATOM 1187 N GLU A 78 8.740 4.148 2.061 1.00 0.00 A ATOM 1188 O GLU A 78 9.783 6.592 -0.200 1.00 0.00 A ATOM 1189 OE1 GLU A 78 13.936 5.240 2.578 1.00 0.00 A ATOM 1190 OE2 GLU A 78 13.870 3.110 3.072 1.00 0.00 A ATOM 1191 C LEU A 79 7.768 6.028 -2.123 1.00 0.00 A ATOM 1192 CA LEU A 79 8.717 4.833 -2.081 1.00 0.00 A ATOM 1193 CB LEU A 79 8.058 3.622 -2.756 1.00 0.00 A ATOM 1194 CD1 LEU A 79 8.739 4.362 -5.069 1.00 0.00 A ATOM 1195 CD2 LEU A 79 10.033 2.573 -3.892 1.00 0.00 A ATOM 1196 CG LEU A 79 8.660 3.192 -4.101 1.00 0.00 A ATOM 1197 HN LEU A 79 8.952 3.597 -0.365 1.00 0.00 A ATOM 1198 HA LEU A 79 9.628 5.084 -2.603 1.00 0.00 A ATOM 1199 HB2 LEU A 79 8.121 2.787 -2.076 1.00 0.00 A ATOM 1200 HB1 LEU A 79 7.014 3.852 -2.914 1.00 0.00 A ATOM 1201 HD11 LEU A 79 7.757 4.796 -5.189 1.00 0.00 A ATOM 1202 HD12 LEU A 79 9.099 4.016 -6.026 1.00 0.00 A ATOM 1203 HD13 LEU A 79 9.416 5.106 -4.678 1.00 0.00 A ATOM 1204 HD21 LEU A 79 10.425 2.235 -4.840 1.00 0.00 A ATOM 1205 HD22 LEU A 79 9.950 1.735 -3.216 1.00 0.00 A ATOM 1206 HD23 LEU A 79 10.699 3.310 -3.469 1.00 0.00 A ATOM 1207 HG LEU A 79 8.019 2.441 -4.549 1.00 0.00 A ATOM 1208 N LEU A 79 9.063 4.519 -0.694 1.00 0.00 A ATOM 1209 O LEU A 79 7.887 6.912 -2.979 1.00 0.00 A ATOM 1210 C ILE A 80 6.527 8.407 -0.569 1.00 0.00 A ATOM 1211 CA ILE A 80 5.870 7.116 -1.068 1.00 0.00 A ATOM 1212 CB ILE A 80 4.723 6.684 -0.136 1.00 0.00 A ATOM 1213 CD1 ILE A 80 3.135 4.705 0.053 1.00 0.00 A ATOM 1214 CG1 ILE A 80 3.810 5.694 -0.863 1.00 0.00 A ATOM 1215 CG2 ILE A 80 3.937 7.885 0.336 1.00 0.00 A ATOM 1216 HN ILE A 80 6.813 5.323 -0.513 1.00 0.00 A ATOM 1217 HA ILE A 80 5.458 7.291 -2.049 1.00 0.00 A ATOM 1218 HB ILE A 80 5.151 6.197 0.731 1.00 0.00 A ATOM 1219 HD11 ILE A 80 2.543 4.017 -0.533 1.00 0.00 A ATOM 1220 HD12 ILE A 80 2.494 5.233 0.740 1.00 0.00 A ATOM 1221 HD13 ILE A 80 3.884 4.158 0.604 1.00 0.00 A ATOM 1222 HG12 ILE A 80 3.035 6.240 -1.379 1.00 0.00 A ATOM 1223 HG11 ILE A 80 4.395 5.139 -1.582 1.00 0.00 A ATOM 1224 HG21 ILE A 80 3.822 8.575 -0.483 1.00 0.00 A ATOM 1225 HG22 ILE A 80 4.471 8.365 1.142 1.00 0.00 A ATOM 1226 HG23 ILE A 80 2.965 7.569 0.684 1.00 0.00 A ATOM 1227 N ILE A 80 6.843 6.052 -1.173 1.00 0.00 A ATOM 1228 O ILE A 80 6.361 9.466 -1.177 1.00 0.00 A ATOM 1229 C LEU A 81 8.923 10.081 0.066 1.00 0.00 A ATOM 1230 CA LEU A 81 7.975 9.470 1.094 1.00 0.00 A ATOM 1231 CB LEU A 81 8.764 9.066 2.345 1.00 0.00 A ATOM 1232 CD1 LEU A 81 8.891 7.810 4.506 1.00 0.00 A ATOM 1233 CD2 LEU A 81 6.866 9.164 3.971 1.00 0.00 A ATOM 1234 CG LEU A 81 7.971 8.295 3.400 1.00 0.00 A ATOM 1235 HN LEU A 81 7.369 7.436 0.967 1.00 0.00 A ATOM 1236 HA LEU A 81 7.232 10.205 1.366 1.00 0.00 A ATOM 1237 HB2 LEU A 81 9.601 8.455 2.037 1.00 0.00 A ATOM 1238 HB1 LEU A 81 9.147 9.964 2.806 1.00 0.00 A ATOM 1239 HD11 LEU A 81 9.670 7.194 4.081 1.00 0.00 A ATOM 1240 HD12 LEU A 81 8.321 7.230 5.217 1.00 0.00 A ATOM 1241 HD13 LEU A 81 9.332 8.659 5.006 1.00 0.00 A ATOM 1242 HD21 LEU A 81 6.135 9.363 3.203 1.00 0.00 A ATOM 1243 HD22 LEU A 81 7.285 10.096 4.319 1.00 0.00 A ATOM 1244 HD23 LEU A 81 6.393 8.651 4.796 1.00 0.00 A ATOM 1245 HG LEU A 81 7.516 7.431 2.938 1.00 0.00 A ATOM 1246 N LEU A 81 7.279 8.310 0.526 1.00 0.00 A ATOM 1247 O LEU A 81 9.090 11.301 -0.007 1.00 0.00 A ATOM 1248 C LYS A 82 9.833 10.488 -2.803 1.00 0.00 A ATOM 1249 CA LYS A 82 10.481 9.590 -1.762 1.00 0.00 A ATOM 1250 CB LYS A 82 10.993 8.345 -2.443 1.00 0.00 A ATOM 1251 CD LYS A 82 12.457 7.451 -4.265 1.00 0.00 A ATOM 1252 CE LYS A 82 12.806 6.125 -3.611 1.00 0.00 A ATOM 1253 CG LYS A 82 12.268 8.550 -3.238 1.00 0.00 A ATOM 1254 HN LYS A 82 9.352 8.251 -0.588 1.00 0.00 A ATOM 1255 HA LYS A 82 11.300 10.095 -1.315 1.00 0.00 A ATOM 1256 HB2 LYS A 82 11.168 7.586 -1.700 1.00 0.00 A ATOM 1257 HB1 LYS A 82 10.234 8.009 -3.109 1.00 0.00 A ATOM 1258 HD2 LYS A 82 11.535 7.335 -4.819 1.00 0.00 A ATOM 1259 HD1 LYS A 82 13.252 7.734 -4.940 1.00 0.00 A ATOM 1260 HE2 LYS A 82 13.458 6.312 -2.772 1.00 0.00 A ATOM 1261 HE1 LYS A 82 11.894 5.660 -3.262 1.00 0.00 A ATOM 1262 HG2 LYS A 82 12.215 9.500 -3.747 1.00 0.00 A ATOM 1263 HG1 LYS A 82 13.108 8.546 -2.559 1.00 0.00 A ATOM 1264 HZ1 LYS A 82 14.370 5.636 -4.903 1.00 0.00 A ATOM 1265 HZ2 LYS A 82 12.873 5.002 -5.368 1.00 0.00 A ATOM 1266 HZ3 LYS A 82 13.720 4.310 -4.082 1.00 0.00 A ATOM 1267 N LYS A 82 9.538 9.208 -0.721 1.00 0.00 A ATOM 1268 NZ LYS A 82 13.488 5.205 -4.556 1.00 0.00 A ATOM 1269 O LYS A 82 10.442 11.445 -3.278 1.00 0.00 A ATOM 1270 C SER A 83 7.769 12.397 -3.785 1.00 0.00 A ATOM 1271 CA SER A 83 7.837 10.910 -4.136 1.00 0.00 A ATOM 1272 CB SER A 83 6.430 10.322 -4.250 1.00 0.00 A ATOM 1273 HN SER A 83 8.190 9.372 -2.723 1.00 0.00 A ATOM 1274 HA SER A 83 8.337 10.802 -5.085 1.00 0.00 A ATOM 1275 HB2 SER A 83 6.498 9.283 -4.532 1.00 0.00 A ATOM 1276 HB1 SER A 83 5.932 10.401 -3.293 1.00 0.00 A ATOM 1277 HG SER A 83 4.983 11.535 -4.773 1.00 0.00 A ATOM 1278 N SER A 83 8.598 10.161 -3.143 1.00 0.00 A ATOM 1279 O SER A 83 7.820 13.256 -4.670 1.00 0.00 A ATOM 1280 OG SER A 83 5.659 11.007 -5.223 1.00 0.00 A ATOM 1281 C GLY A 84 6.446 14.378 -1.183 1.00 0.00 A ATOM 1282 CA GLY A 84 7.619 14.086 -2.085 1.00 0.00 A ATOM 1283 HN GLY A 84 7.632 11.985 -1.831 1.00 0.00 A ATOM 1284 HA2 GLY A 84 8.530 14.322 -1.561 1.00 0.00 A ATOM 1285 HA1 GLY A 84 7.549 14.709 -2.961 1.00 0.00 A ATOM 1286 N GLY A 84 7.670 12.703 -2.501 1.00 0.00 A ATOM 1287 O GLY A 84 6.214 13.664 -0.213 1.00 0.00 A ATOM 1288 C ASN A 85 3.277 15.156 -1.225 1.00 0.00 A ATOM 1289 CA ASN A 85 4.545 15.805 -0.698 1.00 0.00 A ATOM 1290 CB ASN A 85 4.376 17.322 -0.659 1.00 0.00 A ATOM 1291 CG ASN A 85 4.363 17.970 -2.031 1.00 0.00 A ATOM 1292 HN ASN A 85 5.934 15.957 -2.294 1.00 0.00 A ATOM 1293 HA ASN A 85 4.719 15.452 0.309 1.00 0.00 A ATOM 1294 HB2 ASN A 85 3.442 17.550 -0.171 1.00 0.00 A ATOM 1295 HB1 ASN A 85 5.185 17.747 -0.090 1.00 0.00 A ATOM 1296 HD21 ASN A 85 5.047 19.664 -1.253 1.00 0.00 A ATOM 1297 HD22 ASN A 85 4.776 19.676 -2.960 1.00 0.00 A ATOM 1298 N ASN A 85 5.702 15.424 -1.502 1.00 0.00 A ATOM 1299 ND2 ASN A 85 4.768 19.229 -2.087 1.00 0.00 A ATOM 1300 O ASN A 85 2.170 15.529 -0.852 1.00 0.00 A ATOM 1301 OD1 ASN A 85 3.991 17.354 -3.030 1.00 0.00 A ATOM 1302 C LYS A 86 2.835 12.165 -3.277 1.00 0.00 A ATOM 1303 CA LYS A 86 2.345 13.453 -2.666 1.00 0.00 A ATOM 1304 CB LYS A 86 1.652 14.282 -3.732 1.00 0.00 A ATOM 1305 CD LYS A 86 1.751 15.265 -6.032 1.00 0.00 A ATOM 1306 CE LYS A 86 2.641 15.726 -7.173 1.00 0.00 A ATOM 1307 CG LYS A 86 2.561 14.783 -4.842 1.00 0.00 A ATOM 1308 HN LYS A 86 4.353 13.953 -2.363 1.00 0.00 A ATOM 1309 HA LYS A 86 1.640 13.221 -1.883 1.00 0.00 A ATOM 1310 HB2 LYS A 86 0.899 13.671 -4.171 1.00 0.00 A ATOM 1311 HB1 LYS A 86 1.183 15.122 -3.265 1.00 0.00 A ATOM 1312 HD2 LYS A 86 1.126 14.456 -6.381 1.00 0.00 A ATOM 1313 HD1 LYS A 86 1.129 16.092 -5.718 1.00 0.00 A ATOM 1314 HE2 LYS A 86 2.016 16.091 -7.972 1.00 0.00 A ATOM 1315 HE1 LYS A 86 3.272 16.525 -6.816 1.00 0.00 A ATOM 1316 HG2 LYS A 86 3.158 15.603 -4.467 1.00 0.00 A ATOM 1317 HG1 LYS A 86 3.207 13.980 -5.159 1.00 0.00 A ATOM 1318 HZ1 LYS A 86 2.927 13.779 -7.878 1.00 0.00 A ATOM 1319 HZ2 LYS A 86 4.245 14.394 -7.013 1.00 0.00 A ATOM 1320 HZ3 LYS A 86 3.944 14.922 -8.591 1.00 0.00 A ATOM 1321 N LYS A 86 3.452 14.179 -2.085 1.00 0.00 A ATOM 1322 NZ LYS A 86 3.498 14.631 -7.700 1.00 0.00 A ATOM 1323 O LYS A 86 4.036 11.909 -3.299 1.00 0.00 A ATOM 1324 C VAL A 87 1.072 9.405 -5.103 1.00 0.00 A ATOM 1325 CA VAL A 87 2.258 10.081 -4.398 1.00 0.00 A ATOM 1326 CB VAL A 87 2.833 9.114 -3.340 1.00 0.00 A ATOM 1327 CG1 VAL A 87 1.759 8.685 -2.351 1.00 0.00 A ATOM 1328 CG2 VAL A 87 3.482 7.903 -3.993 1.00 0.00 A ATOM 1329 HN VAL A 87 0.964 11.665 -3.752 1.00 0.00 A ATOM 1330 HA VAL A 87 3.031 10.265 -5.129 1.00 0.00 A ATOM 1331 HB VAL A 87 3.596 9.644 -2.794 1.00 0.00 A ATOM 1332 HG11 VAL A 87 0.984 8.146 -2.874 1.00 0.00 A ATOM 1333 HG12 VAL A 87 1.335 9.560 -1.880 1.00 0.00 A ATOM 1334 HG13 VAL A 87 2.197 8.050 -1.598 1.00 0.00 A ATOM 1335 HG21 VAL A 87 4.396 8.204 -4.486 1.00 0.00 A ATOM 1336 HG22 VAL A 87 2.804 7.477 -4.718 1.00 0.00 A ATOM 1337 HG23 VAL A 87 3.707 7.168 -3.235 1.00 0.00 A ATOM 1338 N VAL A 87 1.905 11.370 -3.786 1.00 0.00 A ATOM 1339 O VAL A 87 -0.078 9.531 -4.681 1.00 0.00 A ATOM 1340 C ALA A 88 0.278 6.524 -6.516 1.00 0.00 A ATOM 1341 CA ALA A 88 0.390 7.971 -6.984 1.00 0.00 A ATOM 1342 CB ALA A 88 0.753 8.010 -8.459 1.00 0.00 A ATOM 1343 HN ALA A 88 2.324 8.672 -6.471 1.00 0.00 A ATOM 1344 HA ALA A 88 -0.569 8.450 -6.861 1.00 0.00 A ATOM 1345 HB1 ALA A 88 0.735 9.031 -8.807 1.00 0.00 A ATOM 1346 HB2 ALA A 88 0.036 7.425 -9.024 1.00 0.00 A ATOM 1347 HB3 ALA A 88 1.740 7.598 -8.598 1.00 0.00 A ATOM 1348 N ALA A 88 1.382 8.706 -6.194 1.00 0.00 A ATOM 1349 O ALA A 88 1.062 5.669 -6.925 1.00 0.00 A ATOM 1350 C ILE A 89 -1.820 4.093 -6.052 1.00 0.00 A ATOM 1351 CA ILE A 89 -0.876 4.893 -5.147 1.00 0.00 A ATOM 1352 CB ILE A 89 -1.390 4.899 -3.685 1.00 0.00 A ATOM 1353 CD1 ILE A 89 -1.678 3.368 -1.689 1.00 0.00 A ATOM 1354 CG1 ILE A 89 -1.636 3.477 -3.195 1.00 0.00 A ATOM 1355 CG2 ILE A 89 -2.653 5.732 -3.541 1.00 0.00 A ATOM 1356 HN ILE A 89 -1.285 6.967 -5.366 1.00 0.00 A ATOM 1357 HA ILE A 89 0.089 4.409 -5.156 1.00 0.00 A ATOM 1358 HB ILE A 89 -0.627 5.350 -3.068 1.00 0.00 A ATOM 1359 HD11 ILE A 89 -2.220 4.210 -1.281 1.00 0.00 A ATOM 1360 HD12 ILE A 89 -0.672 3.367 -1.300 1.00 0.00 A ATOM 1361 HD13 ILE A 89 -2.174 2.450 -1.405 1.00 0.00 A ATOM 1362 HG12 ILE A 89 -2.583 3.128 -3.578 1.00 0.00 A ATOM 1363 HG11 ILE A 89 -0.846 2.838 -3.558 1.00 0.00 A ATOM 1364 HG21 ILE A 89 -2.443 6.754 -3.819 1.00 0.00 A ATOM 1365 HG22 ILE A 89 -2.990 5.697 -2.519 1.00 0.00 A ATOM 1366 HG23 ILE A 89 -3.422 5.334 -4.189 1.00 0.00 A ATOM 1367 N ILE A 89 -0.683 6.248 -5.657 1.00 0.00 A ATOM 1368 O ILE A 89 -3.003 4.410 -6.170 1.00 0.00 A ATOM 1369 C SER A 90 -2.782 1.110 -6.832 1.00 0.00 A ATOM 1370 CA SER A 90 -2.099 2.241 -7.598 1.00 0.00 A ATOM 1371 CB SER A 90 -1.212 1.675 -8.707 1.00 0.00 A ATOM 1372 HN SER A 90 -0.344 2.837 -6.577 1.00 0.00 A ATOM 1373 HA SER A 90 -2.858 2.868 -8.040 1.00 0.00 A ATOM 1374 HB2 SER A 90 -0.305 2.256 -8.764 1.00 0.00 A ATOM 1375 HB1 SER A 90 -0.965 0.649 -8.479 1.00 0.00 A ATOM 1376 HG SER A 90 -1.487 1.037 -10.538 1.00 0.00 A ATOM 1377 N SER A 90 -1.296 3.062 -6.705 1.00 0.00 A ATOM 1378 O SER A 90 -2.127 0.183 -6.355 1.00 0.00 A ATOM 1379 OG SER A 90 -1.853 1.721 -9.968 1.00 0.00 A ATOM 1380 C THR A 91 -5.704 -0.609 -6.995 1.00 0.00 A ATOM 1381 CA THR A 91 -4.880 0.202 -6.001 1.00 0.00 A ATOM 1382 CB THR A 91 -5.800 0.860 -4.961 1.00 0.00 A ATOM 1383 CG2 THR A 91 -4.980 1.475 -3.837 1.00 0.00 A ATOM 1384 HN THR A 91 -4.560 1.981 -7.090 1.00 0.00 A ATOM 1385 HA THR A 91 -4.195 -0.464 -5.491 1.00 0.00 A ATOM 1386 HB THR A 91 -6.449 0.104 -4.542 1.00 0.00 A ATOM 1387 HG1 THR A 91 -7.517 1.761 -5.321 1.00 0.00 A ATOM 1388 HG21 THR A 91 -4.387 2.291 -4.231 1.00 0.00 A ATOM 1389 HG22 THR A 91 -4.327 0.727 -3.416 1.00 0.00 A ATOM 1390 HG23 THR A 91 -5.642 1.850 -3.070 1.00 0.00 A ATOM 1391 N THR A 91 -4.098 1.209 -6.702 1.00 0.00 A ATOM 1392 O THR A 91 -5.873 -0.197 -8.144 1.00 0.00 A ATOM 1393 OG1 THR A 91 -6.598 1.879 -5.582 1.00 0.00 A ATOM 1394 C THR A 92 -8.491 -2.455 -7.281 1.00 0.00 A ATOM 1395 CA THR A 92 -6.980 -2.612 -7.460 1.00 0.00 A ATOM 1396 CB THR A 92 -6.583 -4.099 -7.299 1.00 0.00 A ATOM 1397 CG2 THR A 92 -6.552 -4.512 -5.836 1.00 0.00 A ATOM 1398 HN THR A 92 -6.125 -2.006 -5.604 1.00 0.00 A ATOM 1399 HA THR A 92 -6.728 -2.317 -8.468 1.00 0.00 A ATOM 1400 HB THR A 92 -5.592 -4.234 -7.709 1.00 0.00 A ATOM 1401 HG1 THR A 92 -8.308 -5.033 -7.502 1.00 0.00 A ATOM 1402 HG21 THR A 92 -6.281 -5.555 -5.762 1.00 0.00 A ATOM 1403 HG22 THR A 92 -7.529 -4.364 -5.401 1.00 0.00 A ATOM 1404 HG23 THR A 92 -5.827 -3.911 -5.306 1.00 0.00 A ATOM 1405 N THR A 92 -6.217 -1.755 -6.563 1.00 0.00 A ATOM 1406 O THR A 92 -9.053 -2.920 -6.289 1.00 0.00 A ATOM 1407 OG1 THR A 92 -7.494 -4.943 -8.014 1.00 0.00 A ATOM 1408 C PRO A 93 -11.389 -2.932 -8.046 1.00 0.00 A ATOM 1409 CA PRO A 93 -10.637 -1.606 -8.163 1.00 0.00 A ATOM 1410 CB PRO A 93 -10.984 -0.944 -9.493 1.00 0.00 A ATOM 1411 CD PRO A 93 -8.593 -1.051 -9.371 1.00 0.00 A ATOM 1412 CG PRO A 93 -9.740 -0.243 -9.908 1.00 0.00 A ATOM 1413 HA PRO A 93 -10.926 -0.958 -7.351 1.00 0.00 A ATOM 1414 HB2 PRO A 93 -11.267 -1.705 -10.207 1.00 0.00 A ATOM 1415 HB1 PRO A 93 -11.806 -0.256 -9.351 1.00 0.00 A ATOM 1416 HD2 PRO A 93 -8.234 -1.721 -10.124 1.00 0.00 A ATOM 1417 HD1 PRO A 93 -7.797 -0.397 -9.045 1.00 0.00 A ATOM 1418 HG2 PRO A 93 -9.690 -0.196 -10.986 1.00 0.00 A ATOM 1419 HG1 PRO A 93 -9.718 0.746 -9.491 1.00 0.00 A ATOM 1420 N PRO A 93 -9.179 -1.774 -8.223 1.00 0.00 A ATOM 1421 O PRO A 93 -10.801 -4.016 -8.092 1.00 0.00 A ATOM 1422 C LEU A 94 -13.533 -4.814 -9.071 1.00 0.00 A ATOM 1423 CA LEU A 94 -13.558 -3.989 -7.789 1.00 0.00 A ATOM 1424 CB LEU A 94 -14.992 -3.553 -7.499 1.00 0.00 A ATOM 1425 CD1 LEU A 94 -15.419 -1.259 -8.226 1.00 0.00 A ATOM 1426 CD2 LEU A 94 -16.279 -2.010 -6.015 1.00 0.00 A ATOM 1427 CG LEU A 94 -15.152 -2.122 -7.028 1.00 0.00 A ATOM 1428 HN LEU A 94 -13.100 -1.937 -7.890 1.00 0.00 A ATOM 1429 HA LEU A 94 -13.196 -4.593 -6.972 1.00 0.00 A ATOM 1430 HB2 LEU A 94 -15.569 -3.676 -8.403 1.00 0.00 A ATOM 1431 HB1 LEU A 94 -15.401 -4.188 -6.757 1.00 0.00 A ATOM 1432 HD11 LEU A 94 -14.480 -0.913 -8.639 1.00 0.00 A ATOM 1433 HD12 LEU A 94 -16.031 -0.419 -7.940 1.00 0.00 A ATOM 1434 HD13 LEU A 94 -15.935 -1.859 -8.958 1.00 0.00 A ATOM 1435 HD21 LEU A 94 -16.055 -2.628 -5.159 1.00 0.00 A ATOM 1436 HD22 LEU A 94 -17.203 -2.339 -6.467 1.00 0.00 A ATOM 1437 HD23 LEU A 94 -16.378 -0.983 -5.701 1.00 0.00 A ATOM 1438 HG LEU A 94 -14.236 -1.791 -6.563 1.00 0.00 A ATOM 1439 N LEU A 94 -12.697 -2.827 -7.910 1.00 0.00 A ATOM 1440 O LEU A 94 -13.105 -4.335 -10.125 1.00 0.00 A ATOM 1441 C GLU A 95 -14.980 -8.111 -9.843 1.00 0.00 A ATOM 1442 CA GLU A 95 -14.038 -6.946 -10.117 1.00 0.00 A ATOM 1443 CB GLU A 95 -12.628 -7.460 -10.453 1.00 0.00 A ATOM 1444 CD GLU A 95 -11.608 -7.969 -8.179 1.00 0.00 A ATOM 1445 CG GLU A 95 -12.097 -8.526 -9.502 1.00 0.00 A ATOM 1446 HN GLU A 95 -14.356 -6.352 -8.115 1.00 0.00 A ATOM 1447 HA GLU A 95 -14.417 -6.390 -10.963 1.00 0.00 A ATOM 1448 HB2 GLU A 95 -12.644 -7.878 -11.446 1.00 0.00 A ATOM 1449 HB1 GLU A 95 -11.944 -6.625 -10.439 1.00 0.00 A ATOM 1450 HG2 GLU A 95 -12.889 -9.232 -9.304 1.00 0.00 A ATOM 1451 HG1 GLU A 95 -11.276 -9.040 -9.981 1.00 0.00 A ATOM 1452 N GLU A 95 -14.004 -6.044 -8.976 1.00 0.00 A ATOM 1453 O GLU A 95 -15.293 -8.413 -8.688 1.00 0.00 A ATOM 1454 OE1 GLU A 95 -10.457 -7.486 -8.120 1.00 0.00 A ATOM 1455 OE2 GLU A 95 -12.361 -8.035 -7.185 1.00 0.00 A ATOM 1456 C ASN A 96 -15.558 -11.155 -10.420 1.00 0.00 A ATOM 1457 CA ASN A 96 -16.338 -9.893 -10.765 1.00 0.00 A ATOM 1458 CB ASN A 96 -17.175 -10.097 -12.039 1.00 0.00 A ATOM 1459 CG ASN A 96 -16.337 -10.175 -13.299 1.00 0.00 A ATOM 1460 HN ASN A 96 -15.126 -8.496 -11.794 1.00 0.00 A ATOM 1461 HA ASN A 96 -17.006 -9.672 -9.944 1.00 0.00 A ATOM 1462 HB2 ASN A 96 -17.735 -11.016 -11.949 1.00 0.00 A ATOM 1463 HB1 ASN A 96 -17.866 -9.271 -12.142 1.00 0.00 A ATOM 1464 HD21 ASN A 96 -16.575 -8.226 -13.605 1.00 0.00 A ATOM 1465 HD22 ASN A 96 -15.618 -9.062 -14.778 1.00 0.00 A ATOM 1466 N ASN A 96 -15.432 -8.762 -10.901 1.00 0.00 A ATOM 1467 ND2 ASN A 96 -16.158 -9.041 -13.959 1.00 0.00 A ATOM 1468 OT1 ASN A 96 -14.501 -11.393 -11.042 1.00 0.00 A ATOM 1469 OT2 ASN A 96 -15.990 -11.894 -9.509 1.00 0.00 A ATOM 1470 OD1 ASN A 96 -15.866 -11.243 -13.684 1.00 0.00 A TER ATOM 1471 C SER B 101 -1.630 -15.266 4.100 1.00 0.00 B ATOM 1472 CA SER B 101 -1.624 -15.981 2.750 1.00 0.00 B ATOM 1473 CB SER B 101 -2.970 -15.812 2.050 1.00 0.00 B ATOM 1474 HT1 SER B 101 -0.413 -17.557 3.367 1.00 0.00 B ATOM 1475 HT2 SER B 101 -1.353 -17.902 2.002 1.00 0.00 B ATOM 1476 HT3 SER B 101 -2.067 -17.853 3.532 1.00 0.00 B ATOM 1477 HA SER B 101 -0.848 -15.556 2.131 1.00 0.00 B ATOM 1478 HB2 SER B 101 -3.767 -16.012 2.750 1.00 0.00 B ATOM 1479 HB1 SER B 101 -3.060 -14.801 1.678 1.00 0.00 B ATOM 1480 HG SER B 101 -3.988 -16.715 0.634 1.00 0.00 B ATOM 1481 N SER B 101 -1.344 -17.422 2.924 1.00 0.00 B ATOM 1482 O SER B 101 -2.068 -15.843 5.099 1.00 0.00 B ATOM 1483 OG SER B 101 -3.078 -16.713 0.958 1.00 0.00 B ATOM 1484 C TRP B 102 0.022 -13.729 6.287 1.00 0.00 B ATOM 1485 CA TRP B 102 -1.058 -13.199 5.335 1.00 0.00 B ATOM 1486 CB TRP B 102 -2.434 -13.153 6.020 1.00 0.00 B ATOM 1487 CD1 TRP B 102 -2.188 -12.278 8.407 1.00 0.00 B ATOM 1488 CD2 TRP B 102 -3.066 -10.801 6.977 1.00 0.00 B ATOM 1489 CE2 TRP B 102 -2.978 -10.200 8.245 1.00 0.00 B ATOM 1490 CE3 TRP B 102 -3.591 -10.058 5.914 1.00 0.00 B ATOM 1491 CG TRP B 102 -2.546 -12.128 7.103 1.00 0.00 B ATOM 1492 CH2 TRP B 102 -3.904 -8.192 7.425 1.00 0.00 B ATOM 1493 CZ2 TRP B 102 -3.395 -8.893 8.480 1.00 0.00 B ATOM 1494 CZ3 TRP B 102 -4.005 -8.762 6.151 1.00 0.00 B ATOM 1495 HN TRP B 102 -0.784 -13.642 3.282 1.00 0.00 B ATOM 1496 HA TRP B 102 -0.787 -12.197 5.035 1.00 0.00 B ATOM 1497 HB2 TRP B 102 -3.185 -12.931 5.277 1.00 0.00 B ATOM 1498 HB1 TRP B 102 -2.641 -14.121 6.452 1.00 0.00 B ATOM 1499 HD1 TRP B 102 -1.763 -13.180 8.818 1.00 0.00 B ATOM 1500 HE1 TRP B 102 -2.259 -10.983 10.057 1.00 0.00 B ATOM 1501 HE3 TRP B 102 -3.676 -10.481 4.923 1.00 0.00 B ATOM 1502 HH2 TRP B 102 -4.243 -7.176 7.564 1.00 0.00 B ATOM 1503 HZ2 TRP B 102 -3.324 -8.438 9.456 1.00 0.00 B ATOM 1504 HZ3 TRP B 102 -4.415 -8.173 5.345 1.00 0.00 B ATOM 1505 N TRP B 102 -1.125 -14.020 4.118 1.00 0.00 B ATOM 1506 NE1 TRP B 102 -2.438 -11.123 9.100 1.00 0.00 B ATOM 1507 O TRP B 102 -0.098 -14.830 6.830 1.00 0.00 B ATOM 1508 C GLU B 103 2.965 -12.191 7.943 1.00 0.00 B ATOM 1509 CA GLU B 103 2.183 -13.370 7.358 1.00 0.00 B ATOM 1510 CB GLU B 103 3.131 -14.268 6.540 1.00 0.00 B ATOM 1511 CD GLU B 103 5.522 -13.582 7.083 1.00 0.00 B ATOM 1512 CG GLU B 103 4.438 -14.640 7.239 1.00 0.00 B ATOM 1513 HN GLU B 103 1.108 -12.059 6.080 1.00 0.00 B ATOM 1514 HA GLU B 103 1.770 -13.950 8.168 1.00 0.00 B ATOM 1515 HB2 GLU B 103 2.613 -15.182 6.296 1.00 0.00 B ATOM 1516 HB1 GLU B 103 3.378 -13.755 5.620 1.00 0.00 B ATOM 1517 HG2 GLU B 103 4.242 -14.777 8.289 1.00 0.00 B ATOM 1518 HG1 GLU B 103 4.800 -15.568 6.820 1.00 0.00 B ATOM 1519 N GLU B 103 1.077 -12.941 6.498 1.00 0.00 B ATOM 1520 O GLU B 103 3.252 -12.153 9.140 1.00 0.00 B ATOM 1521 OE1 GLU B 103 5.593 -12.951 6.012 1.00 0.00 B ATOM 1522 OE2 GLU B 103 6.294 -13.360 8.043 1.00 0.00 B ATOM 1523 C SER B 104 3.330 -9.014 8.272 1.00 0.00 B ATOM 1524 CA SER B 104 4.110 -10.087 7.516 1.00 0.00 B ATOM 1525 CB SER B 104 4.770 -9.484 6.287 1.00 0.00 B ATOM 1526 HN SER B 104 3.015 -11.290 6.168 1.00 0.00 B ATOM 1527 HA SER B 104 4.885 -10.462 8.165 1.00 0.00 B ATOM 1528 HB2 SER B 104 4.146 -8.698 5.891 1.00 0.00 B ATOM 1529 HB1 SER B 104 5.736 -9.084 6.555 1.00 0.00 B ATOM 1530 HG SER B 104 5.267 -11.299 5.710 1.00 0.00 B ATOM 1531 N SER B 104 3.301 -11.229 7.099 1.00 0.00 B ATOM 1532 O SER B 104 3.772 -7.868 8.345 1.00 0.00 B ATOM 1533 OG SER B 104 4.942 -10.478 5.296 1.00 0.00 B ATOM 1534 C HIS B 105 2.184 -7.974 10.865 1.00 0.00 B ATOM 1535 CA HIS B 105 1.413 -8.416 9.624 1.00 0.00 B ATOM 1536 CB HIS B 105 0.052 -9.000 10.008 1.00 0.00 B ATOM 1537 CD2 HIS B 105 -0.185 -10.446 12.138 1.00 0.00 B ATOM 1538 CE1 HIS B 105 0.476 -12.329 11.267 1.00 0.00 B ATOM 1539 CG HIS B 105 0.124 -10.252 10.833 1.00 0.00 B ATOM 1540 HN HIS B 105 1.906 -10.314 8.815 1.00 0.00 B ATOM 1541 HA HIS B 105 1.261 -7.554 8.991 1.00 0.00 B ATOM 1542 HB2 HIS B 105 -0.497 -8.262 10.571 1.00 0.00 B ATOM 1543 HB1 HIS B 105 -0.493 -9.228 9.102 1.00 0.00 B ATOM 1544 HD2 HIS B 105 -0.540 -9.704 12.837 1.00 0.00 B ATOM 1545 HE1 HIS B 105 0.740 -13.371 11.161 1.00 0.00 B ATOM 1546 HE2 HIS B 105 -0.287 -12.261 13.192 1.00 0.00 B ATOM 1547 N HIS B 105 2.204 -9.379 8.870 1.00 0.00 B ATOM 1548 ND1 HIS B 105 0.540 -11.443 10.290 1.00 0.00 B ATOM 1549 NE2 HIS B 105 0.041 -11.774 12.405 1.00 0.00 B ATOM 1550 O HIS B 105 1.983 -6.879 11.383 1.00 0.00 B ATOM 1551 C LYS B 106 5.355 -8.406 12.043 1.00 0.00 B ATOM 1552 CA LYS B 106 3.903 -8.556 12.484 1.00 0.00 B ATOM 1553 CB LYS B 106 3.779 -9.640 13.566 1.00 0.00 B ATOM 1554 CD LYS B 106 4.459 -11.665 12.200 1.00 0.00 B ATOM 1555 CE LYS B 106 5.698 -12.005 13.010 1.00 0.00 B ATOM 1556 CG LYS B 106 3.376 -11.021 13.053 1.00 0.00 B ATOM 1557 HN LYS B 106 3.144 -9.720 10.892 1.00 0.00 B ATOM 1558 HA LYS B 106 3.572 -7.612 12.893 1.00 0.00 B ATOM 1559 HB2 LYS B 106 4.729 -9.734 14.066 1.00 0.00 B ATOM 1560 HB1 LYS B 106 3.039 -9.323 14.288 1.00 0.00 B ATOM 1561 HD2 LYS B 106 4.068 -12.572 11.767 1.00 0.00 B ATOM 1562 HD1 LYS B 106 4.733 -10.981 11.411 1.00 0.00 B ATOM 1563 HE2 LYS B 106 6.070 -11.105 13.476 1.00 0.00 B ATOM 1564 HE1 LYS B 106 5.430 -12.720 13.773 1.00 0.00 B ATOM 1565 HG2 LYS B 106 3.179 -11.664 13.897 1.00 0.00 B ATOM 1566 HG1 LYS B 106 2.477 -10.923 12.460 1.00 0.00 B ATOM 1567 HZ1 LYS B 106 7.667 -12.618 12.678 1.00 0.00 B ATOM 1568 HZ2 LYS B 106 6.900 -12.006 11.298 1.00 0.00 B ATOM 1569 HZ3 LYS B 106 6.512 -13.551 11.868 1.00 0.00 B ATOM 1570 N LYS B 106 3.065 -8.849 11.331 1.00 0.00 B ATOM 1571 NZ LYS B 106 6.768 -12.585 12.156 1.00 0.00 B ATOM 1572 O LYS B 106 6.175 -7.811 12.742 1.00 0.00 B ATOM 1573 C SER B 107 7.218 -7.518 9.666 1.00 0.00 B ATOM 1574 CA SER B 107 7.006 -8.874 10.325 1.00 0.00 B ATOM 1575 CB SER B 107 7.224 -10.006 9.320 1.00 0.00 B ATOM 1576 HN SER B 107 4.967 -9.397 10.355 1.00 0.00 B ATOM 1577 HA SER B 107 7.705 -8.981 11.141 1.00 0.00 B ATOM 1578 HB2 SER B 107 6.816 -9.719 8.364 1.00 0.00 B ATOM 1579 HB1 SER B 107 8.283 -10.197 9.218 1.00 0.00 B ATOM 1580 HG SER B 107 6.505 -11.819 9.013 1.00 0.00 B ATOM 1581 N SER B 107 5.664 -8.947 10.872 1.00 0.00 B ATOM 1582 O SER B 107 6.929 -7.331 8.481 1.00 0.00 B ATOM 1583 OG SER B 107 6.583 -11.197 9.757 1.00 0.00 B ATOM 1584 C GLY B 108 7.212 -4.193 10.791 1.00 0.00 B ATOM 1585 CA GLY B 108 7.925 -5.231 9.954 1.00 0.00 B ATOM 1586 HN GLY B 108 7.897 -6.779 11.391 1.00 0.00 B ATOM 1587 HA2 GLY B 108 8.986 -5.030 9.969 1.00 0.00 B ATOM 1588 HA1 GLY B 108 7.567 -5.168 8.938 1.00 0.00 B ATOM 1589 N GLY B 108 7.695 -6.568 10.453 1.00 0.00 B ATOM 1590 O GLY B 108 7.454 -2.992 10.651 1.00 0.00 B ATOM 1591 C GLY B 109 4.256 -3.356 11.936 1.00 0.00 B ATOM 1592 CA GLY B 109 5.592 -3.759 12.524 1.00 0.00 B ATOM 1593 HN GLY B 109 6.165 -5.621 11.712 1.00 0.00 B ATOM 1594 HA2 GLY B 109 5.422 -4.248 13.471 1.00 0.00 B ATOM 1595 HA1 GLY B 109 6.183 -2.871 12.690 1.00 0.00 B ATOM 1596 N GLY B 109 6.328 -4.657 11.661 1.00 0.00 B ATOM 1597 O GLY B 109 3.568 -4.174 11.328 1.00 0.00 B ATOM 1598 C GLU B 110 2.866 -0.142 11.096 1.00 0.00 B ATOM 1599 CA GLU B 110 2.633 -1.554 11.625 1.00 0.00 B ATOM 1600 CB GLU B 110 1.574 -1.519 12.737 1.00 0.00 B ATOM 1601 CD GLU B 110 0.307 -2.784 14.524 1.00 0.00 B ATOM 1602 CG GLU B 110 1.294 -2.869 13.376 1.00 0.00 B ATOM 1603 HN GLU B 110 4.493 -1.504 12.634 1.00 0.00 B ATOM 1604 HA GLU B 110 2.287 -2.184 10.811 1.00 0.00 B ATOM 1605 HB2 GLU B 110 1.905 -0.840 13.510 1.00 0.00 B ATOM 1606 HB1 GLU B 110 0.651 -1.148 12.319 1.00 0.00 B ATOM 1607 HG2 GLU B 110 0.891 -3.531 12.625 1.00 0.00 B ATOM 1608 HG1 GLU B 110 2.224 -3.274 13.751 1.00 0.00 B ATOM 1609 N GLU B 110 3.892 -2.097 12.131 1.00 0.00 B ATOM 1610 O GLU B 110 2.117 0.786 11.411 1.00 0.00 B ATOM 1611 OE1 GLU B 110 -0.897 -2.567 14.268 1.00 0.00 B ATOM 1612 OE2 GLU B 110 0.730 -2.928 15.689 1.00 0.00 B ATOM 1613 C THR B 111 3.194 1.791 8.779 1.00 0.00 B ATOM 1614 CA THR B 111 4.278 1.295 9.731 1.00 0.00 B ATOM 1615 CB THR B 111 5.629 1.205 8.997 1.00 0.00 B ATOM 1616 CG2 THR B 111 6.184 2.588 8.685 1.00 0.00 B ATOM 1617 HN THR B 111 4.463 -0.777 10.083 1.00 0.00 B ATOM 1618 HA THR B 111 4.378 2.002 10.540 1.00 0.00 B ATOM 1619 HB THR B 111 5.482 0.674 8.070 1.00 0.00 B ATOM 1620 HG1 THR B 111 6.656 -0.418 9.477 1.00 0.00 B ATOM 1621 HG21 THR B 111 5.511 3.100 8.014 1.00 0.00 B ATOM 1622 HG22 THR B 111 7.152 2.490 8.218 1.00 0.00 B ATOM 1623 HG23 THR B 111 6.280 3.152 9.601 1.00 0.00 B ATOM 1624 N THR B 111 3.919 0.009 10.305 1.00 0.00 B ATOM 1625 O THR B 111 2.659 1.032 7.970 1.00 0.00 B ATOM 1626 OG1 THR B 111 6.573 0.483 9.810 1.00 0.00 B ATOM 1627 C ARG B 112 2.310 4.963 7.439 1.00 0.00 B ATOM 1628 CA ARG B 112 1.834 3.652 8.053 1.00 0.00 B ATOM 1629 CB ARG B 112 0.554 3.876 8.861 1.00 0.00 B ATOM 1630 CD ARG B 112 -0.472 5.397 10.570 1.00 0.00 B ATOM 1631 CG ARG B 112 0.776 4.641 10.154 1.00 0.00 B ATOM 1632 CZ ARG B 112 -1.825 7.295 9.762 1.00 0.00 B ATOM 1633 HN ARG B 112 3.326 3.630 9.546 1.00 0.00 B ATOM 1634 HA ARG B 112 1.624 2.955 7.256 1.00 0.00 B ATOM 1635 HB2 ARG B 112 -0.150 4.429 8.257 1.00 0.00 B ATOM 1636 HB1 ARG B 112 0.125 2.913 9.107 1.00 0.00 B ATOM 1637 HD2 ARG B 112 -1.297 4.704 10.633 1.00 0.00 B ATOM 1638 HD1 ARG B 112 -0.300 5.841 11.540 1.00 0.00 B ATOM 1639 HE ARG B 112 -0.230 6.546 8.818 1.00 0.00 B ATOM 1640 HG2 ARG B 112 1.040 3.943 10.934 1.00 0.00 B ATOM 1641 HG1 ARG B 112 1.583 5.345 10.010 1.00 0.00 B ATOM 1642 HH11 ARG B 112 -2.434 6.539 11.539 1.00 0.00 B ATOM 1643 HH12 ARG B 112 -3.369 7.874 10.943 1.00 0.00 B ATOM 1644 HH21 ARG B 112 -1.431 8.282 8.041 1.00 0.00 B ATOM 1645 HH22 ARG B 112 -2.811 8.876 8.945 1.00 0.00 B ATOM 1646 N ARG B 112 2.860 3.065 8.891 1.00 0.00 B ATOM 1647 NE ARG B 112 -0.808 6.452 9.618 1.00 0.00 B ATOM 1648 NH1 ARG B 112 -2.608 7.227 10.831 1.00 0.00 B ATOM 1649 NH2 ARG B 112 -2.041 8.220 8.843 1.00 0.00 B ATOM 1650 O ARG B 112 3.366 5.487 7.797 1.00 0.00 B ATOM 1651 C LEU B 113 0.986 7.854 6.394 1.00 0.00 B ATOM 1652 CA LEU B 113 1.827 6.720 5.832 1.00 0.00 B ATOM 1653 CB LEU B 113 1.560 6.576 4.330 1.00 0.00 B ATOM 1654 CD1 LEU B 113 4.011 6.335 3.841 1.00 0.00 B ATOM 1655 CD2 LEU B 113 2.529 4.319 3.792 1.00 0.00 B ATOM 1656 CG LEU B 113 2.620 5.815 3.528 1.00 0.00 B ATOM 1657 HN LEU B 113 0.675 5.022 6.302 1.00 0.00 B ATOM 1658 HA LEU B 113 2.870 6.942 5.991 1.00 0.00 B ATOM 1659 HB2 LEU B 113 0.615 6.066 4.206 1.00 0.00 B ATOM 1660 HB1 LEU B 113 1.467 7.562 3.909 1.00 0.00 B ATOM 1661 HD11 LEU B 113 4.288 6.041 4.842 1.00 0.00 B ATOM 1662 HD12 LEU B 113 4.018 7.412 3.765 1.00 0.00 B ATOM 1663 HD13 LEU B 113 4.715 5.918 3.136 1.00 0.00 B ATOM 1664 HD21 LEU B 113 1.541 3.969 3.531 1.00 0.00 B ATOM 1665 HD22 LEU B 113 2.716 4.124 4.838 1.00 0.00 B ATOM 1666 HD23 LEU B 113 3.263 3.803 3.191 1.00 0.00 B ATOM 1667 HG LEU B 113 2.444 5.977 2.476 1.00 0.00 B ATOM 1668 N LEU B 113 1.515 5.482 6.520 1.00 0.00 B ATOM 1669 OT1 LEU B 113 1.055 8.968 5.847 1.00 0.00 B ATOM 1670 OT2 LEU B 113 0.252 7.618 7.379 1.00 0.00 B END
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