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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651747 |
7jn6   |
30783 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -6.311 -10.144 -10.185 1.00 0.00 A ATOM 2 CA ALA A 1 -5.977 -11.585 -9.851 1.00 0.00 A ATOM 3 CB ALA A 1 -4.688 -12.018 -10.541 1.00 0.00 A ATOM 4 HT1 ALA A 1 -8.025 -12.109 -10.078 1.00 0.00 A ATOM 5 HA ALA A 1 -5.831 -11.662 -8.783 1.00 0.00 A ATOM 6 HB1 ALA A 1 -4.803 -11.912 -11.610 1.00 0.00 A ATOM 7 HB2 ALA A 1 -4.480 -13.051 -10.306 1.00 0.00 A ATOM 8 HB3 ALA A 1 -3.870 -11.398 -10.204 1.00 0.00 A ATOM 9 N ALA A 1 -7.084 -12.452 -10.211 1.00 0.00 A ATOM 10 O ALA A 1 -6.100 -9.692 -11.309 1.00 0.00 A ATOM 11 C HIS A 2 -6.552 -7.227 -8.390 1.00 0.00 A ATOM 12 CA HIS A 2 -7.236 -8.050 -9.443 1.00 0.00 A ATOM 13 CB HIS A 2 -8.755 -7.793 -9.376 1.00 0.00 A ATOM 14 CD2 HIS A 2 -9.300 -8.593 -11.773 1.00 0.00 A ATOM 15 CE1 HIS A 2 -11.243 -9.474 -11.422 1.00 0.00 A ATOM 16 CG HIS A 2 -9.560 -8.449 -10.456 1.00 0.00 A ATOM 17 HN HIS A 2 -7.139 -9.881 -8.392 1.00 0.00 A ATOM 18 HA HIS A 2 -6.873 -7.753 -10.415 1.00 0.00 A ATOM 19 HB2 HIS A 2 -9.126 -8.159 -8.431 1.00 0.00 A ATOM 20 HB1 HIS A 2 -8.931 -6.729 -9.425 1.00 0.00 A ATOM 21 HD1 HIS A 2 -11.277 -9.055 -9.397 1.00 0.00 A ATOM 22 HD2 HIS A 2 -8.408 -8.254 -12.282 1.00 0.00 A ATOM 23 HE1 HIS A 2 -12.196 -9.965 -11.561 1.00 0.00 A ATOM 24 N HIS A 2 -6.911 -9.450 -9.252 1.00 0.00 A ATOM 25 ND1 HIS A 2 -10.796 -9.012 -10.255 1.00 0.00 A ATOM 26 NE2 HIS A 2 -10.367 -9.245 -12.383 1.00 0.00 A ATOM 27 O HIS A 2 -6.580 -7.583 -7.220 1.00 0.00 A ATOM 28 C CYS A 3 -6.320 -4.217 -7.263 1.00 0.00 A ATOM 29 CA CYS A 3 -5.319 -5.204 -7.850 1.00 0.00 A ATOM 30 CB CYS A 3 -4.171 -4.454 -8.546 1.00 0.00 A ATOM 31 HN CYS A 3 -6.028 -5.834 -9.729 1.00 0.00 A ATOM 32 HA CYS A 3 -4.915 -5.805 -7.050 1.00 0.00 A ATOM 33 HB2 CYS A 3 -4.545 -3.944 -9.421 1.00 0.00 A ATOM 34 HB1 CYS A 3 -3.762 -3.725 -7.862 1.00 0.00 A ATOM 35 N CYS A 3 -5.993 -6.106 -8.785 1.00 0.00 A ATOM 36 O CYS A 3 -5.952 -3.218 -6.658 1.00 0.00 A ATOM 37 SG CYS A 3 -2.805 -5.519 -9.096 1.00 0.00 A ATOM 38 C ASP A 4 -9.028 -3.965 -5.492 1.00 0.00 A ATOM 39 CA ASP A 4 -8.671 -3.690 -6.942 1.00 0.00 A ATOM 40 CB ASP A 4 -9.928 -3.840 -7.830 1.00 0.00 A ATOM 41 CG ASP A 4 -9.884 -3.035 -9.119 1.00 0.00 A ATOM 42 HN ASP A 4 -7.794 -5.387 -7.850 1.00 0.00 A ATOM 43 HA ASP A 4 -8.331 -2.667 -7.017 1.00 0.00 A ATOM 44 HB2 ASP A 4 -10.041 -4.880 -8.095 1.00 0.00 A ATOM 45 HB1 ASP A 4 -10.793 -3.535 -7.260 1.00 0.00 A ATOM 46 N ASP A 4 -7.587 -4.538 -7.409 1.00 0.00 A ATOM 47 O ASP A 4 -9.929 -3.339 -4.951 1.00 0.00 A ATOM 48 OD1 ASP A 4 -9.461 -3.560 -10.180 1.00 0.00 A ATOM 49 OD2 ASP A 4 -10.301 -1.858 -9.104 1.00 0.00 A ATOM 50 C HIS A 5 -7.547 -4.691 -2.571 1.00 0.00 A ATOM 51 CA HIS A 5 -8.618 -5.244 -3.490 1.00 0.00 A ATOM 52 CB HIS A 5 -8.587 -6.770 -3.333 1.00 0.00 A ATOM 53 CD2 HIS A 5 -10.717 -7.804 -4.371 1.00 0.00 A ATOM 54 CE1 HIS A 5 -9.802 -8.931 -5.988 1.00 0.00 A ATOM 55 CG HIS A 5 -9.391 -7.559 -4.319 1.00 0.00 A ATOM 56 HN HIS A 5 -7.551 -5.300 -5.285 1.00 0.00 A ATOM 57 HA HIS A 5 -9.595 -4.882 -3.212 1.00 0.00 A ATOM 58 HB2 HIS A 5 -7.564 -7.103 -3.425 1.00 0.00 A ATOM 59 HB1 HIS A 5 -8.937 -7.009 -2.343 1.00 0.00 A ATOM 60 HD1 HIS A 5 -7.876 -8.269 -5.615 1.00 0.00 A ATOM 61 HD2 HIS A 5 -11.459 -7.385 -3.705 1.00 0.00 A ATOM 62 HE1 HIS A 5 -9.650 -9.592 -6.830 1.00 0.00 A ATOM 63 N HIS A 5 -8.320 -4.870 -4.860 1.00 0.00 A ATOM 64 ND1 HIS A 5 -8.827 -8.274 -5.358 1.00 0.00 A ATOM 65 NE2 HIS A 5 -10.979 -8.678 -5.429 1.00 0.00 A ATOM 66 O HIS A 5 -6.380 -4.590 -2.971 1.00 0.00 A ATOM 67 C PHE A 6 -6.559 -5.199 0.402 1.00 0.00 A ATOM 68 CA PHE A 6 -6.956 -3.960 -0.364 1.00 0.00 A ATOM 69 CB PHE A 6 -7.505 -2.929 0.638 1.00 0.00 A ATOM 70 CD1 PHE A 6 -6.745 -0.628 -0.055 1.00 0.00 A ATOM 71 CD2 PHE A 6 -9.066 -1.159 -0.206 1.00 0.00 A ATOM 72 CE1 PHE A 6 -7.011 0.649 -0.504 1.00 0.00 A ATOM 73 CE2 PHE A 6 -9.328 0.115 -0.661 1.00 0.00 A ATOM 74 CG PHE A 6 -7.777 -1.551 0.099 1.00 0.00 A ATOM 75 CZ PHE A 6 -8.300 1.018 -0.809 1.00 0.00 A ATOM 76 HN PHE A 6 -8.871 -4.367 -1.117 1.00 0.00 A ATOM 77 HA PHE A 6 -6.089 -3.556 -0.864 1.00 0.00 A ATOM 78 HB2 PHE A 6 -8.435 -3.301 1.040 1.00 0.00 A ATOM 79 HB1 PHE A 6 -6.798 -2.835 1.450 1.00 0.00 A ATOM 80 HD1 PHE A 6 -5.723 -0.899 0.172 1.00 0.00 A ATOM 81 HD2 PHE A 6 -9.878 -1.863 -0.092 1.00 0.00 A ATOM 82 HE1 PHE A 6 -6.207 1.362 -0.622 1.00 0.00 A ATOM 83 HE2 PHE A 6 -10.342 0.403 -0.898 1.00 0.00 A ATOM 84 HZ PHE A 6 -8.505 2.020 -1.159 1.00 0.00 A ATOM 85 N PHE A 6 -7.921 -4.344 -1.364 1.00 0.00 A ATOM 86 O PHE A 6 -7.419 -5.958 0.859 1.00 0.00 A ATOM 87 C LEU A 7 -4.561 -6.135 2.693 1.00 0.00 A ATOM 88 CA LEU A 7 -4.799 -6.555 1.270 1.00 0.00 A ATOM 89 CB LEU A 7 -3.505 -7.095 0.666 1.00 0.00 A ATOM 90 CD1 LEU A 7 -2.256 -8.137 -1.218 1.00 0.00 A ATOM 91 CD2 LEU A 7 -4.691 -8.580 -0.967 1.00 0.00 A ATOM 92 CG LEU A 7 -3.582 -7.563 -0.784 1.00 0.00 A ATOM 93 HN LEU A 7 -4.666 -4.808 0.072 1.00 0.00 A ATOM 94 HA LEU A 7 -5.550 -7.331 1.252 1.00 0.00 A ATOM 95 HB2 LEU A 7 -2.761 -6.315 0.727 1.00 0.00 A ATOM 96 HB1 LEU A 7 -3.174 -7.927 1.271 1.00 0.00 A ATOM 97 HD11 LEU A 7 -1.504 -7.365 -1.174 1.00 0.00 A ATOM 98 HD12 LEU A 7 -2.333 -8.519 -2.224 1.00 0.00 A ATOM 99 HD13 LEU A 7 -1.978 -8.941 -0.551 1.00 0.00 A ATOM 100 HD21 LEU A 7 -4.700 -8.922 -1.992 1.00 0.00 A ATOM 101 HD22 LEU A 7 -5.641 -8.120 -0.740 1.00 0.00 A ATOM 102 HD23 LEU A 7 -4.529 -9.419 -0.308 1.00 0.00 A ATOM 103 HG LEU A 7 -3.793 -6.712 -1.414 1.00 0.00 A ATOM 104 N LEU A 7 -5.289 -5.426 0.518 1.00 0.00 A ATOM 105 O LEU A 7 -4.860 -6.868 3.639 1.00 0.00 A ATOM 106 C GLY A 8 -3.050 -3.126 4.031 1.00 0.00 A ATOM 107 CA GLY A 8 -3.755 -4.434 4.129 1.00 0.00 A ATOM 108 HN GLY A 8 -3.900 -4.360 2.069 1.00 0.00 A ATOM 109 HA2 GLY A 8 -4.673 -4.303 4.679 1.00 0.00 A ATOM 110 HA1 GLY A 8 -3.121 -5.137 4.647 1.00 0.00 A ATOM 111 N GLY A 8 -4.060 -4.940 2.842 1.00 0.00 A ATOM 112 O GLY A 8 -3.201 -2.401 3.021 1.00 0.00 A ATOM 113 C GLU A 9 -0.092 -1.835 5.403 1.00 0.00 A ATOM 114 CA GLU A 9 -1.553 -1.589 5.121 1.00 0.00 A ATOM 115 CB GLU A 9 -2.125 -0.777 6.277 1.00 0.00 A ATOM 116 CD GLU A 9 -4.080 0.266 7.394 1.00 0.00 A ATOM 117 CG GLU A 9 -3.604 -0.472 6.185 1.00 0.00 A ATOM 118 HN GLU A 9 -2.047 -3.534 5.687 1.00 0.00 A ATOM 119 HA GLU A 9 -1.674 -1.028 4.206 1.00 0.00 A ATOM 120 HB2 GLU A 9 -1.958 -1.323 7.193 1.00 0.00 A ATOM 121 HB1 GLU A 9 -1.589 0.159 6.334 1.00 0.00 A ATOM 122 HG2 GLU A 9 -3.787 0.133 5.310 1.00 0.00 A ATOM 123 HG1 GLU A 9 -4.150 -1.400 6.104 1.00 0.00 A ATOM 124 N GLU A 9 -2.241 -2.847 5.012 1.00 0.00 A ATOM 125 O GLU A 9 0.271 -2.844 6.019 1.00 0.00 A ATOM 126 OE1 GLU A 9 -3.917 1.491 7.460 1.00 0.00 A ATOM 127 OE2 GLU A 9 -4.603 -0.363 8.324 1.00 0.00 A ATOM 128 C ALA A 10 2.553 0.267 5.977 1.00 0.00 A ATOM 129 CA ALA A 10 2.130 -1.004 5.251 1.00 0.00 A ATOM 130 CB ALA A 10 2.929 -1.197 3.969 1.00 0.00 A ATOM 131 HN ALA A 10 0.381 -0.188 4.438 1.00 0.00 A ATOM 132 HA ALA A 10 2.294 -1.853 5.899 1.00 0.00 A ATOM 133 HB1 ALA A 10 2.754 -0.363 3.305 1.00 0.00 A ATOM 134 HB2 ALA A 10 2.627 -2.117 3.491 1.00 0.00 A ATOM 135 HB3 ALA A 10 3.979 -1.247 4.215 1.00 0.00 A ATOM 136 N ALA A 10 0.730 -0.938 4.973 1.00 0.00 A ATOM 137 O ALA A 10 2.081 1.361 5.650 1.00 0.00 A ATOM 138 C PRO A 11 5.027 1.988 6.973 1.00 0.00 A ATOM 139 CA PRO A 11 3.883 1.306 7.734 1.00 0.00 A ATOM 140 CB PRO A 11 4.377 0.716 9.055 1.00 0.00 A ATOM 141 CD PRO A 11 3.879 -1.123 7.575 1.00 0.00 A ATOM 142 CG PRO A 11 4.742 -0.696 8.730 1.00 0.00 A ATOM 143 HA PRO A 11 3.098 2.025 7.916 1.00 0.00 A ATOM 144 HB2 PRO A 11 5.233 1.278 9.401 1.00 0.00 A ATOM 145 HB1 PRO A 11 3.592 0.757 9.795 1.00 0.00 A ATOM 146 HD2 PRO A 11 4.463 -1.663 6.845 1.00 0.00 A ATOM 147 HD1 PRO A 11 3.060 -1.731 7.927 1.00 0.00 A ATOM 148 HG2 PRO A 11 5.783 -0.749 8.447 1.00 0.00 A ATOM 149 HG1 PRO A 11 4.554 -1.326 9.586 1.00 0.00 A ATOM 150 N PRO A 11 3.382 0.150 7.011 1.00 0.00 A ATOM 151 O PRO A 11 6.181 1.555 7.032 1.00 0.00 A ATOM 152 C VAL A 12 5.588 5.190 5.681 1.00 0.00 A ATOM 153 CA VAL A 12 5.687 3.704 5.412 1.00 0.00 A ATOM 154 CB VAL A 12 5.494 3.466 3.880 1.00 0.00 A ATOM 155 CG1 VAL A 12 6.625 4.104 3.077 1.00 0.00 A ATOM 156 CG2 VAL A 12 5.395 1.988 3.558 1.00 0.00 A ATOM 157 HN VAL A 12 3.752 3.268 6.153 1.00 0.00 A ATOM 158 HA VAL A 12 6.666 3.347 5.697 1.00 0.00 A ATOM 159 HB VAL A 12 4.572 3.946 3.585 1.00 0.00 A ATOM 160 HG11 VAL A 12 7.559 3.629 3.338 1.00 0.00 A ATOM 161 HG12 VAL A 12 6.688 5.153 3.323 1.00 0.00 A ATOM 162 HG13 VAL A 12 6.438 3.984 2.021 1.00 0.00 A ATOM 163 HG21 VAL A 12 6.300 1.494 3.875 1.00 0.00 A ATOM 164 HG22 VAL A 12 5.265 1.857 2.495 1.00 0.00 A ATOM 165 HG23 VAL A 12 4.552 1.563 4.081 1.00 0.00 A ATOM 166 N VAL A 12 4.695 2.995 6.201 1.00 0.00 A ATOM 167 O VAL A 12 4.566 5.814 5.360 1.00 0.00 A ATOM 168 C TYR A 13 8.074 7.675 6.362 1.00 0.00 A ATOM 169 CA TYR A 13 6.633 7.168 6.519 1.00 0.00 A ATOM 170 CB TYR A 13 6.079 7.532 7.909 1.00 0.00 A ATOM 171 CD1 TYR A 13 6.764 9.941 8.274 1.00 0.00 A ATOM 172 CD2 TYR A 13 4.470 9.468 7.881 1.00 0.00 A ATOM 173 CE1 TYR A 13 6.481 11.280 8.347 1.00 0.00 A ATOM 174 CE2 TYR A 13 4.180 10.809 7.964 1.00 0.00 A ATOM 175 CG TYR A 13 5.766 9.008 8.037 1.00 0.00 A ATOM 176 CZ TYR A 13 5.192 11.710 8.194 1.00 0.00 A ATOM 177 HN TYR A 13 7.363 5.211 6.591 1.00 0.00 A ATOM 178 HA TYR A 13 6.017 7.624 5.758 1.00 0.00 A ATOM 179 HB2 TYR A 13 5.172 6.975 8.089 1.00 0.00 A ATOM 180 HB1 TYR A 13 6.813 7.278 8.660 1.00 0.00 A ATOM 181 HD1 TYR A 13 7.781 9.601 8.401 1.00 0.00 A ATOM 182 HD2 TYR A 13 3.678 8.757 7.702 1.00 0.00 A ATOM 183 HE1 TYR A 13 7.276 11.987 8.527 1.00 0.00 A ATOM 184 HE2 TYR A 13 3.160 11.141 7.842 1.00 0.00 A ATOM 185 HH TYR A 13 4.155 13.193 8.832 1.00 0.00 A ATOM 186 N TYR A 13 6.602 5.753 6.286 1.00 0.00 A ATOM 187 O TYR A 13 8.981 7.159 7.015 1.00 0.00 A ATOM 188 OH TYR A 13 4.917 13.049 8.258 1.00 0.00 A ATOM 189 C PRO A 14 6.816 8.341 3.575 1.00 0.00 A ATOM 190 CA PRO A 14 7.272 9.298 4.667 1.00 0.00 A ATOM 191 CB PRO A 14 7.951 10.542 4.064 1.00 0.00 A ATOM 192 CD PRO A 14 9.620 9.278 5.225 1.00 0.00 A ATOM 193 CG PRO A 14 9.266 10.657 4.765 1.00 0.00 A ATOM 194 HA PRO A 14 6.422 9.586 5.268 1.00 0.00 A ATOM 195 HB2 PRO A 14 8.073 10.417 2.999 1.00 0.00 A ATOM 196 HB1 PRO A 14 7.332 11.403 4.267 1.00 0.00 A ATOM 197 HD2 PRO A 14 10.143 8.740 4.448 1.00 0.00 A ATOM 198 HD1 PRO A 14 10.213 9.317 6.128 1.00 0.00 A ATOM 199 HG2 PRO A 14 10.014 11.028 4.082 1.00 0.00 A ATOM 200 HG1 PRO A 14 9.170 11.322 5.611 1.00 0.00 A ATOM 201 N PRO A 14 8.313 8.679 5.486 1.00 0.00 A ATOM 202 O PRO A 14 7.594 7.488 3.106 1.00 0.00 A ATOM 203 C CYS A 15 5.142 8.029 0.862 1.00 0.00 A ATOM 204 CA CYS A 15 5.037 7.517 2.278 1.00 0.00 A ATOM 205 CB CYS A 15 3.580 7.217 2.649 1.00 0.00 A ATOM 206 HN CYS A 15 5.044 9.207 3.490 1.00 0.00 A ATOM 207 HA CYS A 15 5.601 6.600 2.351 1.00 0.00 A ATOM 208 HB2 CYS A 15 3.518 7.041 3.714 1.00 0.00 A ATOM 209 HB1 CYS A 15 2.972 8.075 2.399 1.00 0.00 A ATOM 210 N CYS A 15 5.595 8.452 3.189 1.00 0.00 A ATOM 211 O CYS A 15 4.503 9.014 0.491 1.00 0.00 A ATOM 212 SG CYS A 15 2.860 5.759 1.814 1.00 0.00 A ATOM 213 C LYS A 16 5.350 6.627 -2.034 1.00 0.00 A ATOM 214 CA LYS A 16 6.102 7.692 -1.311 1.00 0.00 A ATOM 215 CB LYS A 16 7.553 7.709 -1.828 1.00 0.00 A ATOM 216 CD LYS A 16 8.733 8.829 0.091 1.00 0.00 A ATOM 217 CE LYS A 16 9.722 9.924 0.492 1.00 0.00 A ATOM 218 CG LYS A 16 8.420 8.874 -1.381 1.00 0.00 A ATOM 219 HN LYS A 16 6.573 6.714 0.487 1.00 0.00 A ATOM 220 HA LYS A 16 5.637 8.649 -1.497 1.00 0.00 A ATOM 221 HB2 LYS A 16 8.039 6.801 -1.501 1.00 0.00 A ATOM 222 HB1 LYS A 16 7.523 7.702 -2.906 1.00 0.00 A ATOM 223 HD2 LYS A 16 7.786 8.968 0.592 1.00 0.00 A ATOM 224 HD1 LYS A 16 9.129 7.854 0.328 1.00 0.00 A ATOM 225 HE2 LYS A 16 9.272 10.887 0.305 1.00 0.00 A ATOM 226 HE1 LYS A 16 9.932 9.831 1.547 1.00 0.00 A ATOM 227 HG2 LYS A 16 9.345 8.867 -1.938 1.00 0.00 A ATOM 228 HG1 LYS A 16 7.887 9.787 -1.599 1.00 0.00 A ATOM 229 HZ1 LYS A 16 11.700 10.522 0.070 1.00 0.00 A ATOM 230 HZ2 LYS A 16 10.851 10.053 -1.274 1.00 0.00 A ATOM 231 HZ3 LYS A 16 11.420 8.880 -0.192 1.00 0.00 A ATOM 232 N LYS A 16 6.001 7.406 0.096 1.00 0.00 A ATOM 233 NZ LYS A 16 11.002 9.828 -0.270 1.00 0.00 A ATOM 234 O LYS A 16 5.439 5.459 -1.656 1.00 0.00 A ATOM 235 C GLU A 17 4.597 4.856 -4.315 1.00 0.00 A ATOM 236 CA GLU A 17 3.812 6.111 -3.875 1.00 0.00 A ATOM 237 CB GLU A 17 3.255 6.860 -5.106 1.00 0.00 A ATOM 238 CD GLU A 17 3.856 8.239 -7.156 1.00 0.00 A ATOM 239 CG GLU A 17 4.313 7.664 -5.851 1.00 0.00 A ATOM 240 HN GLU A 17 4.618 7.991 -3.202 1.00 0.00 A ATOM 241 HA GLU A 17 2.979 5.787 -3.270 1.00 0.00 A ATOM 242 HB2 GLU A 17 2.833 6.139 -5.789 1.00 0.00 A ATOM 243 HB1 GLU A 17 2.477 7.536 -4.783 1.00 0.00 A ATOM 244 HG2 GLU A 17 4.642 8.478 -5.224 1.00 0.00 A ATOM 245 HG1 GLU A 17 5.144 7.004 -6.039 1.00 0.00 A ATOM 246 N GLU A 17 4.621 7.021 -3.041 1.00 0.00 A ATOM 247 O GLU A 17 4.144 3.724 -4.114 1.00 0.00 A ATOM 248 OE1 GLU A 17 4.263 7.710 -8.214 1.00 0.00 A ATOM 249 OE2 GLU A 17 3.119 9.243 -7.158 1.00 0.00 A ATOM 250 C LYS A 18 7.180 3.126 -4.223 1.00 0.00 A ATOM 251 CA LYS A 18 6.603 3.974 -5.352 1.00 0.00 A ATOM 252 CB LYS A 18 7.699 4.519 -6.257 1.00 0.00 A ATOM 253 CD LYS A 18 8.290 5.842 -8.310 1.00 0.00 A ATOM 254 CE LYS A 18 7.761 6.549 -9.551 1.00 0.00 A ATOM 255 CG LYS A 18 7.169 5.225 -7.498 1.00 0.00 A ATOM 256 HN LYS A 18 6.142 5.979 -4.881 1.00 0.00 A ATOM 257 HA LYS A 18 5.951 3.345 -5.941 1.00 0.00 A ATOM 258 HB2 LYS A 18 8.297 5.220 -5.696 1.00 0.00 A ATOM 259 HB1 LYS A 18 8.323 3.697 -6.573 1.00 0.00 A ATOM 260 HD2 LYS A 18 8.812 6.561 -7.696 1.00 0.00 A ATOM 261 HD1 LYS A 18 8.974 5.063 -8.613 1.00 0.00 A ATOM 262 HE2 LYS A 18 8.596 6.950 -10.105 1.00 0.00 A ATOM 263 HE1 LYS A 18 7.252 5.823 -10.165 1.00 0.00 A ATOM 264 HG2 LYS A 18 6.649 4.507 -8.114 1.00 0.00 A ATOM 265 HG1 LYS A 18 6.481 6.002 -7.198 1.00 0.00 A ATOM 266 HZ1 LYS A 18 6.558 8.148 -10.106 1.00 0.00 A ATOM 267 HZ2 LYS A 18 7.296 8.381 -8.646 1.00 0.00 A ATOM 268 HZ3 LYS A 18 5.947 7.366 -8.751 1.00 0.00 A ATOM 269 N LYS A 18 5.793 5.062 -4.838 1.00 0.00 A ATOM 270 NZ LYS A 18 6.828 7.659 -9.229 1.00 0.00 A ATOM 271 O LYS A 18 7.243 1.891 -4.321 1.00 0.00 A ATOM 272 C ALA A 19 7.011 2.246 -1.320 1.00 0.00 A ATOM 273 CA ALA A 19 8.103 3.078 -1.972 1.00 0.00 A ATOM 274 CB ALA A 19 8.699 4.060 -0.972 1.00 0.00 A ATOM 275 HN ALA A 19 7.485 4.753 -3.118 1.00 0.00 A ATOM 276 HA ALA A 19 8.877 2.401 -2.310 1.00 0.00 A ATOM 277 HB1 ALA A 19 9.128 3.514 -0.145 1.00 0.00 A ATOM 278 HB2 ALA A 19 7.919 4.712 -0.604 1.00 0.00 A ATOM 279 HB3 ALA A 19 9.465 4.649 -1.451 1.00 0.00 A ATOM 280 N ALA A 19 7.565 3.777 -3.135 1.00 0.00 A ATOM 281 O ALA A 19 7.248 1.125 -0.916 1.00 0.00 A ATOM 282 C CYS A 20 4.385 0.838 -1.498 1.00 0.00 A ATOM 283 CA CYS A 20 4.644 2.127 -0.721 1.00 0.00 A ATOM 284 CB CYS A 20 3.430 3.068 -0.800 1.00 0.00 A ATOM 285 HN CYS A 20 5.706 3.715 -1.610 1.00 0.00 A ATOM 286 HA CYS A 20 4.843 1.885 0.311 1.00 0.00 A ATOM 287 HB2 CYS A 20 3.639 3.958 -0.223 1.00 0.00 A ATOM 288 HB1 CYS A 20 3.281 3.352 -1.832 1.00 0.00 A ATOM 289 N CYS A 20 5.817 2.798 -1.270 1.00 0.00 A ATOM 290 O CYS A 20 4.293 -0.244 -0.918 1.00 0.00 A ATOM 291 SG CYS A 20 1.863 2.387 -0.179 1.00 0.00 A ATOM 292 C LYS A 21 5.215 -1.258 -3.491 1.00 0.00 A ATOM 293 CA LYS A 21 4.160 -0.163 -3.736 1.00 0.00 A ATOM 294 CB LYS A 21 4.251 0.357 -5.176 1.00 0.00 A ATOM 295 CD LYS A 21 3.853 0.038 -7.619 1.00 0.00 A ATOM 296 CE LYS A 21 3.145 -0.779 -8.699 1.00 0.00 A ATOM 297 CG LYS A 21 3.760 -0.602 -6.242 1.00 0.00 A ATOM 298 HN LYS A 21 4.497 1.854 -3.215 1.00 0.00 A ATOM 299 HA LYS A 21 3.175 -0.571 -3.569 1.00 0.00 A ATOM 300 HB2 LYS A 21 3.666 1.261 -5.250 1.00 0.00 A ATOM 301 HB1 LYS A 21 5.283 0.599 -5.385 1.00 0.00 A ATOM 302 HD2 LYS A 21 3.400 1.017 -7.576 1.00 0.00 A ATOM 303 HD1 LYS A 21 4.897 0.142 -7.882 1.00 0.00 A ATOM 304 HE2 LYS A 21 2.098 -0.837 -8.443 1.00 0.00 A ATOM 305 HE1 LYS A 21 3.249 -0.268 -9.645 1.00 0.00 A ATOM 306 HG2 LYS A 21 4.361 -1.499 -6.219 1.00 0.00 A ATOM 307 HG1 LYS A 21 2.731 -0.842 -6.028 1.00 0.00 A ATOM 308 HZ1 LYS A 21 4.698 -2.180 -8.961 1.00 0.00 A ATOM 309 HZ2 LYS A 21 3.258 -2.594 -9.680 1.00 0.00 A ATOM 310 HZ3 LYS A 21 3.399 -2.762 -8.026 1.00 0.00 A ATOM 311 N LYS A 21 4.375 0.959 -2.826 1.00 0.00 A ATOM 312 NZ LYS A 21 3.669 -2.157 -8.829 1.00 0.00 A ATOM 313 O LYS A 21 4.927 -2.454 -3.558 1.00 0.00 A ATOM 314 C SER A 22 7.409 -2.375 -1.508 1.00 0.00 A ATOM 315 CA SER A 22 7.516 -1.698 -2.898 1.00 0.00 A ATOM 316 CB SER A 22 8.805 -0.892 -3.042 1.00 0.00 A ATOM 317 HN SER A 22 6.530 0.145 -3.071 1.00 0.00 A ATOM 318 HA SER A 22 7.511 -2.469 -3.653 1.00 0.00 A ATOM 319 HB2 SER A 22 8.794 -0.090 -2.319 1.00 0.00 A ATOM 320 HB1 SER A 22 9.676 -1.505 -2.876 1.00 0.00 A ATOM 321 HG SER A 22 8.266 0.432 -4.406 1.00 0.00 A ATOM 322 N SER A 22 6.404 -0.823 -3.155 1.00 0.00 A ATOM 323 O SER A 22 7.590 -3.598 -1.391 1.00 0.00 A ATOM 324 OG SER A 22 8.878 -0.320 -4.354 1.00 0.00 A ATOM 325 C VAL A 23 5.753 -3.037 1.011 1.00 0.00 A ATOM 326 CA VAL A 23 6.966 -2.104 0.893 1.00 0.00 A ATOM 327 CB VAL A 23 6.874 -0.947 1.940 1.00 0.00 A ATOM 328 CG1 VAL A 23 6.731 -1.487 3.351 1.00 0.00 A ATOM 329 CG2 VAL A 23 8.100 -0.059 1.864 1.00 0.00 A ATOM 330 HN VAL A 23 6.936 -0.633 -0.640 1.00 0.00 A ATOM 331 HA VAL A 23 7.853 -2.688 1.092 1.00 0.00 A ATOM 332 HB VAL A 23 6.006 -0.346 1.712 1.00 0.00 A ATOM 333 HG11 VAL A 23 5.825 -2.070 3.418 1.00 0.00 A ATOM 334 HG12 VAL A 23 6.686 -0.668 4.053 1.00 0.00 A ATOM 335 HG13 VAL A 23 7.578 -2.115 3.583 1.00 0.00 A ATOM 336 HG21 VAL A 23 8.981 -0.648 2.066 1.00 0.00 A ATOM 337 HG22 VAL A 23 8.021 0.732 2.596 1.00 0.00 A ATOM 338 HG23 VAL A 23 8.173 0.369 0.876 1.00 0.00 A ATOM 339 N VAL A 23 7.089 -1.593 -0.479 1.00 0.00 A ATOM 340 O VAL A 23 5.777 -4.046 1.756 1.00 0.00 A ATOM 341 C CYS A 24 3.885 -4.988 -0.220 1.00 0.00 A ATOM 342 CA CYS A 24 3.550 -3.578 0.205 1.00 0.00 A ATOM 343 CB CYS A 24 2.449 -2.982 -0.656 1.00 0.00 A ATOM 344 HN CYS A 24 4.706 -1.887 -0.246 1.00 0.00 A ATOM 345 HA CYS A 24 3.184 -3.639 1.220 1.00 0.00 A ATOM 346 HB2 CYS A 24 2.880 -2.595 -1.568 1.00 0.00 A ATOM 347 HB1 CYS A 24 1.727 -3.749 -0.896 1.00 0.00 A ATOM 348 N CYS A 24 4.717 -2.731 0.261 1.00 0.00 A ATOM 349 O CYS A 24 3.374 -5.921 0.359 1.00 0.00 A ATOM 350 SG CYS A 24 1.572 -1.630 0.162 1.00 0.00 A ATOM 351 C LYS A 25 6.053 -7.196 -0.575 1.00 0.00 A ATOM 352 CA LYS A 25 5.220 -6.472 -1.632 1.00 0.00 A ATOM 353 CB LYS A 25 6.010 -6.411 -2.936 1.00 0.00 A ATOM 354 CD LYS A 25 6.058 -6.055 -5.425 1.00 0.00 A ATOM 355 CE LYS A 25 6.315 -7.532 -5.755 1.00 0.00 A ATOM 356 CG LYS A 25 5.237 -5.901 -4.144 1.00 0.00 A ATOM 357 HN LYS A 25 5.227 -4.345 -1.573 1.00 0.00 A ATOM 358 HA LYS A 25 4.319 -7.042 -1.798 1.00 0.00 A ATOM 359 HB2 LYS A 25 6.863 -5.766 -2.788 1.00 0.00 A ATOM 360 HB1 LYS A 25 6.363 -7.408 -3.146 1.00 0.00 A ATOM 361 HD2 LYS A 25 5.516 -5.605 -6.243 1.00 0.00 A ATOM 362 HD1 LYS A 25 7.005 -5.551 -5.298 1.00 0.00 A ATOM 363 HE2 LYS A 25 6.784 -8.019 -4.916 1.00 0.00 A ATOM 364 HE1 LYS A 25 5.370 -8.011 -5.964 1.00 0.00 A ATOM 365 HG2 LYS A 25 4.322 -6.467 -4.240 1.00 0.00 A ATOM 366 HG1 LYS A 25 5.003 -4.857 -3.997 1.00 0.00 A ATOM 367 HZ1 LYS A 25 8.134 -7.279 -6.744 1.00 0.00 A ATOM 368 HZ2 LYS A 25 6.794 -7.272 -7.775 1.00 0.00 A ATOM 369 HZ3 LYS A 25 7.344 -8.713 -7.113 1.00 0.00 A ATOM 370 N LYS A 25 4.813 -5.141 -1.173 1.00 0.00 A ATOM 371 NZ LYS A 25 7.201 -7.702 -6.920 1.00 0.00 A ATOM 372 O LYS A 25 6.171 -8.432 -0.592 1.00 0.00 A ATOM 373 C GLU A 26 6.525 -7.593 2.435 1.00 0.00 A ATOM 374 CA GLU A 26 7.439 -6.967 1.408 1.00 0.00 A ATOM 375 CB GLU A 26 8.250 -5.860 2.086 1.00 0.00 A ATOM 376 CD GLU A 26 10.318 -6.079 0.722 1.00 0.00 A ATOM 377 CG GLU A 26 9.240 -5.160 1.193 1.00 0.00 A ATOM 378 HN GLU A 26 6.522 -5.457 0.251 1.00 0.00 A ATOM 379 HA GLU A 26 8.114 -7.710 1.012 1.00 0.00 A ATOM 380 HB2 GLU A 26 7.567 -5.117 2.472 1.00 0.00 A ATOM 381 HB1 GLU A 26 8.791 -6.295 2.913 1.00 0.00 A ATOM 382 HG2 GLU A 26 8.717 -4.771 0.332 1.00 0.00 A ATOM 383 HG1 GLU A 26 9.691 -4.346 1.741 1.00 0.00 A ATOM 384 N GLU A 26 6.642 -6.427 0.322 1.00 0.00 A ATOM 385 O GLU A 26 6.747 -8.722 2.888 1.00 0.00 A ATOM 386 OE1 GLU A 26 10.293 -6.495 -0.444 1.00 0.00 A ATOM 387 OE2 GLU A 26 11.216 -6.400 1.520 1.00 0.00 A ATOM 388 C HIS A 27 3.597 -8.355 3.204 1.00 0.00 A ATOM 389 CA HIS A 27 4.562 -7.349 3.813 1.00 0.00 A ATOM 390 CB HIS A 27 3.803 -6.190 4.499 1.00 0.00 A ATOM 391 CD2 HIS A 27 5.582 -4.363 4.952 1.00 0.00 A ATOM 392 CE1 HIS A 27 5.602 -4.390 7.119 1.00 0.00 A ATOM 393 CG HIS A 27 4.680 -5.295 5.334 1.00 0.00 A ATOM 394 HN HIS A 27 5.399 -5.967 2.411 1.00 0.00 A ATOM 395 HA HIS A 27 5.147 -7.869 4.558 1.00 0.00 A ATOM 396 HB2 HIS A 27 3.341 -5.578 3.739 1.00 0.00 A ATOM 397 HB1 HIS A 27 3.031 -6.595 5.138 1.00 0.00 A ATOM 398 HD1 HIS A 27 4.155 -5.837 7.326 1.00 0.00 A ATOM 399 HD2 HIS A 27 5.808 -4.102 3.927 1.00 0.00 A ATOM 400 HE1 HIS A 27 5.834 -4.180 8.154 1.00 0.00 A ATOM 401 N HIS A 27 5.505 -6.860 2.814 1.00 0.00 A ATOM 402 ND1 HIS A 27 4.705 -5.295 6.716 1.00 0.00 A ATOM 403 NE2 HIS A 27 6.168 -3.792 6.081 1.00 0.00 A ATOM 404 O HIS A 27 3.397 -9.447 3.742 1.00 0.00 A ATOM 405 C TYR A 28 2.714 -9.237 0.058 1.00 0.00 A ATOM 406 CA TYR A 28 2.099 -8.842 1.387 1.00 0.00 A ATOM 407 CB TYR A 28 0.794 -8.056 1.161 1.00 0.00 A ATOM 408 CD1 TYR A 28 -0.516 -8.125 3.323 1.00 0.00 A ATOM 409 CD2 TYR A 28 0.505 -6.071 2.700 1.00 0.00 A ATOM 410 CE1 TYR A 28 -1.000 -7.537 4.470 1.00 0.00 A ATOM 411 CE2 TYR A 28 0.023 -5.477 3.845 1.00 0.00 A ATOM 412 CG TYR A 28 0.244 -7.408 2.418 1.00 0.00 A ATOM 413 CZ TYR A 28 -0.727 -6.215 4.726 1.00 0.00 A ATOM 414 HN TYR A 28 3.300 -7.170 1.625 1.00 0.00 A ATOM 415 HA TYR A 28 1.902 -9.716 1.988 1.00 0.00 A ATOM 416 HB2 TYR A 28 0.990 -7.267 0.451 1.00 0.00 A ATOM 417 HB1 TYR A 28 0.038 -8.716 0.763 1.00 0.00 A ATOM 418 HD1 TYR A 28 -0.733 -9.163 3.125 1.00 0.00 A ATOM 419 HD2 TYR A 28 1.095 -5.490 2.007 1.00 0.00 A ATOM 420 HE1 TYR A 28 -1.590 -8.122 5.159 1.00 0.00 A ATOM 421 HE2 TYR A 28 0.239 -4.438 4.047 1.00 0.00 A ATOM 422 HH TYR A 28 -1.005 -6.216 6.604 1.00 0.00 A ATOM 423 N TYR A 28 3.052 -8.011 2.071 1.00 0.00 A ATOM 424 O TYR A 28 2.844 -8.414 -0.839 1.00 0.00 A ATOM 425 OH TYR A 28 -1.208 -5.629 5.866 1.00 0.00 A ATOM 426 C HIS A 29 2.985 -10.936 -2.508 1.00 0.00 A ATOM 427 CA HIS A 29 3.837 -10.915 -1.256 1.00 0.00 A ATOM 428 CB HIS A 29 4.526 -12.263 -1.040 1.00 0.00 A ATOM 429 CD2 HIS A 29 5.934 -13.199 0.921 1.00 0.00 A ATOM 430 CE1 HIS A 29 7.205 -11.486 1.299 1.00 0.00 A ATOM 431 CG HIS A 29 5.582 -12.245 0.030 1.00 0.00 A ATOM 432 HN HIS A 29 2.882 -11.115 0.638 1.00 0.00 A ATOM 433 HA HIS A 29 4.605 -10.172 -1.416 1.00 0.00 A ATOM 434 HB2 HIS A 29 3.785 -12.995 -0.757 1.00 0.00 A ATOM 435 HB1 HIS A 29 4.992 -12.571 -1.965 1.00 0.00 A ATOM 436 HD1 HIS A 29 6.393 -10.288 -0.160 1.00 0.00 A ATOM 437 HD2 HIS A 29 5.492 -14.181 1.003 1.00 0.00 A ATOM 438 HE1 HIS A 29 7.950 -10.826 1.720 1.00 0.00 A ATOM 439 N HIS A 29 3.103 -10.475 -0.071 1.00 0.00 A ATOM 440 ND1 HIS A 29 6.402 -11.163 0.292 1.00 0.00 A ATOM 441 NE2 HIS A 29 6.965 -12.716 1.721 1.00 0.00 A ATOM 442 O HIS A 29 3.501 -10.856 -3.617 1.00 0.00 A ATOM 443 C HIS A 30 0.237 -9.634 -3.739 1.00 0.00 A ATOM 444 CA HIS A 30 0.794 -11.027 -3.467 1.00 0.00 A ATOM 445 CB HIS A 30 -0.335 -12.044 -3.256 1.00 0.00 A ATOM 446 CD2 HIS A 30 0.717 -14.307 -3.939 1.00 0.00 A ATOM 447 CE1 HIS A 30 0.534 -15.376 -2.061 1.00 0.00 A ATOM 448 CG HIS A 30 0.144 -13.456 -3.061 1.00 0.00 A ATOM 449 HN HIS A 30 1.314 -11.024 -1.427 1.00 0.00 A ATOM 450 HA HIS A 30 1.381 -11.328 -4.322 1.00 0.00 A ATOM 451 HB2 HIS A 30 -0.901 -11.762 -2.384 1.00 0.00 A ATOM 452 HB1 HIS A 30 -0.989 -12.029 -4.115 1.00 0.00 A ATOM 453 HD1 HIS A 30 -0.363 -13.809 -1.045 1.00 0.00 A ATOM 454 HD2 HIS A 30 0.943 -14.082 -4.971 1.00 0.00 A ATOM 455 HE1 HIS A 30 0.570 -16.145 -1.301 1.00 0.00 A ATOM 456 N HIS A 30 1.690 -10.999 -2.335 1.00 0.00 A ATOM 457 ND1 HIS A 30 0.035 -14.153 -1.876 1.00 0.00 A ATOM 458 NE2 HIS A 30 0.966 -15.525 -3.305 1.00 0.00 A ATOM 459 O HIS A 30 -0.759 -9.472 -4.450 1.00 0.00 A ATOM 460 C ALA A 31 1.129 -6.817 -4.727 1.00 0.00 A ATOM 461 CA ALA A 31 0.505 -7.259 -3.432 1.00 0.00 A ATOM 462 CB ALA A 31 0.931 -6.336 -2.302 1.00 0.00 A ATOM 463 HN ALA A 31 1.651 -8.812 -2.592 1.00 0.00 A ATOM 464 HA ALA A 31 -0.570 -7.225 -3.530 1.00 0.00 A ATOM 465 HB1 ALA A 31 2.004 -6.378 -2.186 1.00 0.00 A ATOM 466 HB2 ALA A 31 0.454 -6.643 -1.384 1.00 0.00 A ATOM 467 HB3 ALA A 31 0.636 -5.324 -2.537 1.00 0.00 A ATOM 468 N ALA A 31 0.885 -8.626 -3.176 1.00 0.00 A ATOM 469 O ALA A 31 2.255 -7.210 -5.054 1.00 0.00 A ATOM 470 C CYS A 32 1.042 -4.048 -6.705 1.00 0.00 A ATOM 471 CA CYS A 32 0.878 -5.560 -6.730 1.00 0.00 A ATOM 472 CB CYS A 32 -0.070 -6.031 -7.837 1.00 0.00 A ATOM 473 HN CYS A 32 -0.478 -5.780 -5.145 1.00 0.00 A ATOM 474 HA CYS A 32 1.850 -6.001 -6.901 1.00 0.00 A ATOM 475 HB2 CYS A 32 0.087 -5.432 -8.721 1.00 0.00 A ATOM 476 HB1 CYS A 32 0.130 -7.068 -8.064 1.00 0.00 A ATOM 477 N CYS A 32 0.414 -6.044 -5.463 1.00 0.00 A ATOM 478 O CYS A 32 2.065 -3.520 -7.137 1.00 0.00 A ATOM 479 SG CYS A 32 -1.828 -5.895 -7.371 1.00 0.00 A ATOM 480 C LYS A 33 0.116 -1.443 -4.629 1.00 0.00 A ATOM 481 CA LYS A 33 0.145 -1.910 -6.087 1.00 0.00 A ATOM 482 CB LYS A 33 -1.019 -1.255 -6.887 1.00 0.00 A ATOM 483 CD LYS A 33 -2.191 0.938 -7.463 1.00 0.00 A ATOM 484 CE LYS A 33 -2.093 2.438 -7.231 1.00 0.00 A ATOM 485 CG LYS A 33 -0.961 0.271 -6.878 1.00 0.00 A ATOM 486 HN LYS A 33 -0.681 -3.803 -5.713 1.00 0.00 A ATOM 487 HA LYS A 33 1.082 -1.625 -6.539 1.00 0.00 A ATOM 488 HB2 LYS A 33 -0.969 -1.591 -7.911 1.00 0.00 A ATOM 489 HB1 LYS A 33 -1.967 -1.561 -6.474 1.00 0.00 A ATOM 490 HD2 LYS A 33 -2.240 0.735 -8.522 1.00 0.00 A ATOM 491 HD1 LYS A 33 -3.076 0.561 -6.971 1.00 0.00 A ATOM 492 HE2 LYS A 33 -1.962 2.607 -6.175 1.00 0.00 A ATOM 493 HE1 LYS A 33 -1.222 2.802 -7.756 1.00 0.00 A ATOM 494 HG2 LYS A 33 -0.855 0.601 -5.855 1.00 0.00 A ATOM 495 HG1 LYS A 33 -0.090 0.582 -7.436 1.00 0.00 A ATOM 496 HZ1 LYS A 33 -3.206 4.173 -7.327 1.00 0.00 A ATOM 497 HZ2 LYS A 33 -4.167 2.786 -7.323 1.00 0.00 A ATOM 498 HZ3 LYS A 33 -3.337 3.237 -8.714 1.00 0.00 A ATOM 499 N LYS A 33 0.078 -3.351 -6.141 1.00 0.00 A ATOM 500 NZ LYS A 33 -3.279 3.191 -7.678 1.00 0.00 A ATOM 501 O LYS A 33 -0.396 -2.138 -3.771 1.00 0.00 A ATOM 502 C GLY A 34 0.460 1.786 -3.303 1.00 0.00 A ATOM 503 CA GLY A 34 0.625 0.317 -3.082 1.00 0.00 A ATOM 504 HN GLY A 34 1.163 0.197 -5.067 1.00 0.00 A ATOM 505 HA2 GLY A 34 -0.219 -0.073 -2.532 1.00 0.00 A ATOM 506 HA1 GLY A 34 1.536 0.145 -2.530 1.00 0.00 A ATOM 507 N GLY A 34 0.685 -0.300 -4.372 1.00 0.00 A ATOM 508 O GLY A 34 1.046 2.316 -4.255 1.00 0.00 A ATOM 509 C GLU A 35 -0.755 4.524 -1.344 1.00 0.00 A ATOM 510 CA GLU A 35 -0.571 3.853 -2.693 1.00 0.00 A ATOM 511 CB GLU A 35 -1.787 4.112 -3.581 1.00 0.00 A ATOM 512 CD GLU A 35 -3.119 5.799 -4.886 1.00 0.00 A ATOM 513 CG GLU A 35 -1.881 5.535 -4.079 1.00 0.00 A ATOM 514 HN GLU A 35 -0.790 1.965 -1.768 1.00 0.00 A ATOM 515 HA GLU A 35 0.307 4.265 -3.169 1.00 0.00 A ATOM 516 HB2 GLU A 35 -1.744 3.453 -4.433 1.00 0.00 A ATOM 517 HB1 GLU A 35 -2.680 3.899 -3.013 1.00 0.00 A ATOM 518 HG2 GLU A 35 -1.881 6.191 -3.222 1.00 0.00 A ATOM 519 HG1 GLU A 35 -1.014 5.747 -4.689 1.00 0.00 A ATOM 520 N GLU A 35 -0.352 2.438 -2.514 1.00 0.00 A ATOM 521 O GLU A 35 -1.348 3.952 -0.428 1.00 0.00 A ATOM 522 OE1 GLU A 35 -4.045 6.450 -4.375 1.00 0.00 A ATOM 523 OE2 GLU A 35 -3.193 5.380 -6.054 1.00 0.00 A ATOM 524 C CYS A 36 -1.559 7.348 0.009 1.00 0.00 A ATOM 525 CA CYS A 36 -0.318 6.473 -0.011 1.00 0.00 A ATOM 526 CB CYS A 36 0.926 7.334 0.095 1.00 0.00 A ATOM 527 HN CYS A 36 0.165 6.135 -2.015 1.00 0.00 A ATOM 528 HA CYS A 36 -0.337 5.787 0.822 1.00 0.00 A ATOM 529 HB2 CYS A 36 0.909 8.080 -0.687 1.00 0.00 A ATOM 530 HB1 CYS A 36 0.943 7.824 1.057 1.00 0.00 A ATOM 531 N CYS A 36 -0.259 5.724 -1.235 1.00 0.00 A ATOM 532 O CYS A 36 -1.809 8.113 -0.943 1.00 0.00 A ATOM 533 SG CYS A 36 2.463 6.387 -0.073 1.00 0.00 A ATOM 534 C GLU A 37 -3.652 8.510 2.639 1.00 0.00 A ATOM 535 CA GLU A 37 -3.551 8.027 1.215 1.00 0.00 A ATOM 536 CB GLU A 37 -4.806 7.218 0.884 1.00 0.00 A ATOM 537 CD GLU A 37 -6.174 6.044 -0.841 1.00 0.00 A ATOM 538 CG GLU A 37 -4.842 6.644 -0.513 1.00 0.00 A ATOM 539 HN GLU A 37 -2.103 6.602 1.780 1.00 0.00 A ATOM 540 HA GLU A 37 -3.487 8.874 0.550 1.00 0.00 A ATOM 541 HB2 GLU A 37 -4.878 6.396 1.581 1.00 0.00 A ATOM 542 HB1 GLU A 37 -5.669 7.854 1.013 1.00 0.00 A ATOM 543 HG2 GLU A 37 -4.631 7.434 -1.219 1.00 0.00 A ATOM 544 HG1 GLU A 37 -4.085 5.880 -0.596 1.00 0.00 A ATOM 545 N GLU A 37 -2.342 7.234 1.061 1.00 0.00 A ATOM 546 O GLU A 37 -3.210 7.826 3.552 1.00 0.00 A ATOM 547 OE1 GLU A 37 -6.427 4.871 -0.497 1.00 0.00 A ATOM 548 OE2 GLU A 37 -7.002 6.732 -1.466 1.00 0.00 A ATOM 549 C TYR A 38 -5.675 9.689 4.744 1.00 0.00 A ATOM 550 CA TYR A 38 -4.388 10.188 4.158 1.00 0.00 A ATOM 551 CB TYR A 38 -4.325 11.720 4.204 1.00 0.00 A ATOM 552 CD1 TYR A 38 -2.424 12.579 2.789 1.00 0.00 A ATOM 553 CD2 TYR A 38 -2.117 12.482 5.139 1.00 0.00 A ATOM 554 CE1 TYR A 38 -1.148 13.069 2.646 1.00 0.00 A ATOM 555 CE2 TYR A 38 -0.840 12.975 5.005 1.00 0.00 A ATOM 556 CG TYR A 38 -2.931 12.275 4.036 1.00 0.00 A ATOM 557 CZ TYR A 38 -0.359 13.267 3.757 1.00 0.00 A ATOM 558 HN TYR A 38 -4.539 10.182 2.067 1.00 0.00 A ATOM 559 HA TYR A 38 -3.586 9.793 4.764 1.00 0.00 A ATOM 560 HB2 TYR A 38 -4.938 12.124 3.412 1.00 0.00 A ATOM 561 HB1 TYR A 38 -4.708 12.061 5.155 1.00 0.00 A ATOM 562 HD1 TYR A 38 -3.041 12.426 1.917 1.00 0.00 A ATOM 563 HD2 TYR A 38 -2.497 12.252 6.125 1.00 0.00 A ATOM 564 HE1 TYR A 38 -0.784 13.298 1.657 1.00 0.00 A ATOM 565 HE2 TYR A 38 -0.229 13.128 5.882 1.00 0.00 A ATOM 566 HH TYR A 38 0.897 14.552 3.071 1.00 0.00 A ATOM 567 N TYR A 38 -4.204 9.667 2.832 1.00 0.00 A ATOM 568 O TYR A 38 -6.730 9.766 4.120 1.00 0.00 A ATOM 569 OH TYR A 38 0.923 13.753 3.615 1.00 0.00 A ATOM 570 C HIS A 39 -6.656 9.256 7.980 1.00 0.00 A ATOM 571 CA HIS A 39 -6.717 8.652 6.633 1.00 0.00 A ATOM 572 CB HIS A 39 -6.792 7.116 6.692 1.00 0.00 A ATOM 573 CD2 HIS A 39 -8.053 5.292 5.343 1.00 0.00 A ATOM 574 CE1 HIS A 39 -8.193 6.301 3.427 1.00 0.00 A ATOM 575 CG HIS A 39 -7.430 6.487 5.478 1.00 0.00 A ATOM 576 HN HIS A 39 -4.685 9.036 6.307 1.00 0.00 A ATOM 577 HA HIS A 39 -7.593 9.038 6.133 1.00 0.00 A ATOM 578 HB2 HIS A 39 -5.792 6.718 6.783 1.00 0.00 A ATOM 579 HB1 HIS A 39 -7.366 6.828 7.561 1.00 0.00 A ATOM 580 HD1 HIS A 39 -7.204 8.010 4.027 1.00 0.00 A ATOM 581 HD2 HIS A 39 -8.161 4.547 6.119 1.00 0.00 A ATOM 582 HE1 HIS A 39 -8.411 6.537 2.396 1.00 0.00 A ATOM 583 N HIS A 39 -5.575 9.122 5.895 1.00 0.00 A ATOM 584 ND1 HIS A 39 -7.532 7.105 4.247 1.00 0.00 A ATOM 585 NE2 HIS A 39 -8.538 5.175 4.040 1.00 0.00 A ATOM 586 O HIS A 39 -5.752 8.964 8.764 1.00 0.00 A ATOM 587 C GLY A 40 -6.547 12.004 9.264 1.00 0.00 A ATOM 588 CA GLY A 40 -7.514 10.876 9.441 1.00 0.00 A ATOM 589 HN GLY A 40 -8.290 10.301 7.596 1.00 0.00 A ATOM 590 HA2 GLY A 40 -8.496 11.265 9.666 1.00 0.00 A ATOM 591 HA1 GLY A 40 -7.172 10.245 10.247 1.00 0.00 A ATOM 592 N GLY A 40 -7.565 10.136 8.238 1.00 0.00 A ATOM 593 O GLY A 40 -6.864 13.010 8.602 1.00 0.00 A ATOM 594 C ARG A 41 -3.039 12.301 9.073 1.00 0.00 A ATOM 595 CA ARG A 41 -4.329 12.861 9.660 1.00 0.00 A ATOM 596 CB ARG A 41 -4.047 13.564 10.991 1.00 0.00 A ATOM 597 CD ARG A 41 -5.979 15.153 10.634 1.00 0.00 A ATOM 598 CG ARG A 41 -5.261 14.241 11.621 1.00 0.00 A ATOM 599 CZ ARG A 41 -4.930 16.314 8.687 1.00 0.00 A ATOM 600 HN ARG A 41 -5.158 11.018 10.292 1.00 0.00 A ATOM 601 HA ARG A 41 -4.708 13.594 8.964 1.00 0.00 A ATOM 602 HB2 ARG A 41 -3.655 12.844 11.694 1.00 0.00 A ATOM 603 HB1 ARG A 41 -3.298 14.320 10.811 1.00 0.00 A ATOM 604 HD2 ARG A 41 -6.421 14.542 9.860 1.00 0.00 A ATOM 605 HD1 ARG A 41 -6.766 15.664 11.164 1.00 0.00 A ATOM 606 HE ARG A 41 -4.626 16.732 10.652 1.00 0.00 A ATOM 607 HG2 ARG A 41 -5.950 13.475 11.943 1.00 0.00 A ATOM 608 HG1 ARG A 41 -4.946 14.820 12.474 1.00 0.00 A ATOM 609 HH11 ARG A 41 -6.085 14.706 8.082 1.00 0.00 A ATOM 610 HH12 ARG A 41 -5.387 15.599 6.815 1.00 0.00 A ATOM 611 HH21 ARG A 41 -3.704 17.914 8.890 1.00 0.00 A ATOM 612 HH22 ARG A 41 -4.017 17.456 7.269 1.00 0.00 A ATOM 613 N ARG A 41 -5.351 11.843 9.796 1.00 0.00 A ATOM 614 NE ARG A 41 -5.097 16.142 10.016 1.00 0.00 A ATOM 615 NH1 ARG A 41 -5.511 15.483 7.808 1.00 0.00 A ATOM 616 NH2 ARG A 41 -4.166 17.292 8.249 1.00 0.00 A ATOM 617 O ARG A 41 -2.319 13.002 8.363 1.00 0.00 A ATOM 618 C GLU A 42 -1.760 9.810 7.503 1.00 0.00 A ATOM 619 CA GLU A 42 -1.542 10.417 8.870 1.00 0.00 A ATOM 620 CB GLU A 42 -1.066 9.330 9.815 1.00 0.00 A ATOM 621 CD GLU A 42 -0.225 8.672 12.049 1.00 0.00 A ATOM 622 CG GLU A 42 -0.654 9.813 11.182 1.00 0.00 A ATOM 623 HN GLU A 42 -3.367 10.528 9.918 1.00 0.00 A ATOM 624 HA GLU A 42 -0.773 11.173 8.801 1.00 0.00 A ATOM 625 HB2 GLU A 42 -1.864 8.614 9.944 1.00 0.00 A ATOM 626 HB1 GLU A 42 -0.223 8.829 9.364 1.00 0.00 A ATOM 627 HG2 GLU A 42 0.170 10.503 11.076 1.00 0.00 A ATOM 628 HG1 GLU A 42 -1.489 10.314 11.647 1.00 0.00 A ATOM 629 N GLU A 42 -2.754 11.052 9.363 1.00 0.00 A ATOM 630 O GLU A 42 -2.901 9.536 7.095 1.00 0.00 A ATOM 631 OE1 GLU A 42 0.982 8.411 12.150 1.00 0.00 A ATOM 632 OE2 GLU A 42 -1.101 7.975 12.606 1.00 0.00 A ATOM 633 C VAL A 43 -0.486 7.479 5.659 1.00 0.00 A ATOM 634 CA VAL A 43 -0.734 8.978 5.516 1.00 0.00 A ATOM 635 CB VAL A 43 0.261 9.640 4.509 1.00 0.00 A ATOM 636 CG1 VAL A 43 1.707 9.489 4.939 1.00 0.00 A ATOM 637 CG2 VAL A 43 0.054 9.109 3.104 1.00 0.00 A ATOM 638 HN VAL A 43 0.191 9.818 7.192 1.00 0.00 A ATOM 639 HA VAL A 43 -1.743 9.106 5.152 1.00 0.00 A ATOM 640 HB VAL A 43 0.043 10.699 4.498 1.00 0.00 A ATOM 641 HG11 VAL A 43 2.344 9.957 4.204 1.00 0.00 A ATOM 642 HG12 VAL A 43 1.935 8.435 4.994 1.00 0.00 A ATOM 643 HG13 VAL A 43 1.854 9.950 5.904 1.00 0.00 A ATOM 644 HG21 VAL A 43 0.205 8.040 3.104 1.00 0.00 A ATOM 645 HG22 VAL A 43 0.762 9.576 2.435 1.00 0.00 A ATOM 646 HG23 VAL A 43 -0.952 9.331 2.777 1.00 0.00 A ATOM 647 N VAL A 43 -0.680 9.586 6.808 1.00 0.00 A ATOM 648 O VAL A 43 0.478 7.045 6.300 1.00 0.00 A ATOM 649 C HIS A 44 -0.948 4.706 3.857 1.00 0.00 A ATOM 650 CA HIS A 44 -1.308 5.279 5.205 1.00 0.00 A ATOM 651 CB HIS A 44 -2.653 4.700 5.687 1.00 0.00 A ATOM 652 CD2 HIS A 44 -3.018 6.177 7.814 1.00 0.00 A ATOM 653 CE1 HIS A 44 -3.707 4.641 9.176 1.00 0.00 A ATOM 654 CG HIS A 44 -3.011 5.004 7.126 1.00 0.00 A ATOM 655 HN HIS A 44 -2.107 7.110 4.602 1.00 0.00 A ATOM 656 HA HIS A 44 -0.543 5.019 5.919 1.00 0.00 A ATOM 657 HB2 HIS A 44 -3.444 5.096 5.069 1.00 0.00 A ATOM 658 HB1 HIS A 44 -2.629 3.627 5.570 1.00 0.00 A ATOM 659 HD1 HIS A 44 -3.579 3.089 7.821 1.00 0.00 A ATOM 660 HD2 HIS A 44 -2.732 7.142 7.417 1.00 0.00 A ATOM 661 HE1 HIS A 44 -4.068 4.122 10.054 1.00 0.00 A ATOM 662 N HIS A 44 -1.370 6.710 5.120 1.00 0.00 A ATOM 663 ND1 HIS A 44 -3.452 4.053 8.015 1.00 0.00 A ATOM 664 NE2 HIS A 44 -3.457 5.942 9.115 1.00 0.00 A ATOM 665 O HIS A 44 -1.391 5.214 2.818 1.00 0.00 A ATOM 666 C CYS A 45 -0.683 1.844 2.494 1.00 0.00 A ATOM 667 CA CYS A 45 0.276 3.004 2.683 1.00 0.00 A ATOM 668 CB CYS A 45 1.722 2.515 2.849 1.00 0.00 A ATOM 669 HN CYS A 45 0.259 3.406 4.723 1.00 0.00 A ATOM 670 HA CYS A 45 0.211 3.674 1.839 1.00 0.00 A ATOM 671 HB2 CYS A 45 2.373 3.375 2.905 1.00 0.00 A ATOM 672 HB1 CYS A 45 1.793 1.971 3.779 1.00 0.00 A ATOM 673 N CYS A 45 -0.120 3.711 3.872 1.00 0.00 A ATOM 674 O CYS A 45 -0.690 0.893 3.290 1.00 0.00 A ATOM 675 SG CYS A 45 2.374 1.448 1.528 1.00 0.00 A ATOM 676 C HIS A 46 -2.042 -0.017 0.231 1.00 0.00 A ATOM 677 CA HIS A 46 -2.535 0.953 1.262 1.00 0.00 A ATOM 678 CB HIS A 46 -3.865 1.584 0.839 1.00 0.00 A ATOM 679 CD2 HIS A 46 -4.464 2.324 3.248 1.00 0.00 A ATOM 680 CE1 HIS A 46 -5.610 4.098 2.808 1.00 0.00 A ATOM 681 CG HIS A 46 -4.480 2.457 1.898 1.00 0.00 A ATOM 682 HN HIS A 46 -1.509 2.718 0.890 1.00 0.00 A ATOM 683 HA HIS A 46 -2.686 0.416 2.187 1.00 0.00 A ATOM 684 HB2 HIS A 46 -3.709 2.188 -0.041 1.00 0.00 A ATOM 685 HB1 HIS A 46 -4.566 0.795 0.610 1.00 0.00 A ATOM 686 HD1 HIS A 46 -5.458 3.972 0.758 1.00 0.00 A ATOM 687 HD2 HIS A 46 -3.965 1.538 3.795 1.00 0.00 A ATOM 688 HE1 HIS A 46 -6.210 4.990 2.916 1.00 0.00 A ATOM 689 N HIS A 46 -1.542 1.953 1.507 1.00 0.00 A ATOM 690 ND1 HIS A 46 -5.217 3.591 1.641 1.00 0.00 A ATOM 691 NE2 HIS A 46 -5.182 3.366 3.819 1.00 0.00 A ATOM 692 O HIS A 46 -1.632 0.377 -0.867 1.00 0.00 A ATOM 693 C CYS A 47 -2.688 -2.947 -1.053 1.00 0.00 A ATOM 694 CA CYS A 47 -1.573 -2.309 -0.261 1.00 0.00 A ATOM 695 CB CYS A 47 -0.862 -3.335 0.593 1.00 0.00 A ATOM 696 HN CYS A 47 -2.437 -1.505 1.463 1.00 0.00 A ATOM 697 HA CYS A 47 -0.855 -1.879 -0.942 1.00 0.00 A ATOM 698 HB2 CYS A 47 -1.568 -3.784 1.276 1.00 0.00 A ATOM 699 HB1 CYS A 47 -0.437 -4.099 -0.041 1.00 0.00 A ATOM 700 N CYS A 47 -2.072 -1.265 0.583 1.00 0.00 A ATOM 701 O CYS A 47 -3.651 -3.478 -0.482 1.00 0.00 A ATOM 702 SG CYS A 47 0.484 -2.608 1.569 1.00 0.00 A ATOM 703 C TYR A 48 -2.991 -4.715 -3.835 1.00 0.00 A ATOM 704 CA TYR A 48 -3.525 -3.431 -3.266 1.00 0.00 A ATOM 705 CB TYR A 48 -3.753 -2.472 -4.432 1.00 0.00 A ATOM 706 CD1 TYR A 48 -5.501 -0.695 -4.057 1.00 0.00 A ATOM 707 CD2 TYR A 48 -3.222 -0.123 -3.734 1.00 0.00 A ATOM 708 CE1 TYR A 48 -5.867 0.594 -3.736 1.00 0.00 A ATOM 709 CE2 TYR A 48 -3.578 1.150 -3.409 1.00 0.00 A ATOM 710 CG TYR A 48 -4.170 -1.073 -4.060 1.00 0.00 A ATOM 711 CZ TYR A 48 -4.892 1.511 -3.409 1.00 0.00 A ATOM 712 HN TYR A 48 -1.734 -2.516 -2.737 1.00 0.00 A ATOM 713 HA TYR A 48 -4.460 -3.599 -2.753 1.00 0.00 A ATOM 714 HB2 TYR A 48 -2.826 -2.398 -4.976 1.00 0.00 A ATOM 715 HB1 TYR A 48 -4.505 -2.889 -5.086 1.00 0.00 A ATOM 716 HD1 TYR A 48 -6.255 -1.426 -4.310 1.00 0.00 A ATOM 717 HD2 TYR A 48 -2.179 -0.403 -3.730 1.00 0.00 A ATOM 718 HE1 TYR A 48 -6.911 0.870 -3.737 1.00 0.00 A ATOM 719 HE2 TYR A 48 -2.809 1.864 -3.151 1.00 0.00 A ATOM 720 HH TYR A 48 -5.941 2.795 -2.439 1.00 0.00 A ATOM 721 N TYR A 48 -2.554 -2.901 -2.348 1.00 0.00 A ATOM 722 O TYR A 48 -1.785 -4.826 -4.132 1.00 0.00 A ATOM 723 OH TYR A 48 -5.232 2.793 -3.094 1.00 0.00 A ATOM 724 C GLY A 49 -4.632 -7.782 -4.659 1.00 0.00 A ATOM 725 CA GLY A 49 -3.457 -6.904 -4.561 1.00 0.00 A ATOM 726 HN GLY A 49 -4.782 -5.523 -3.738 1.00 0.00 A ATOM 727 HA2 GLY A 49 -3.041 -6.742 -5.544 1.00 0.00 A ATOM 728 HA1 GLY A 49 -2.717 -7.372 -3.929 1.00 0.00 A ATOM 729 N GLY A 49 -3.841 -5.656 -4.002 1.00 0.00 A ATOM 730 O GLY A 49 -5.746 -7.341 -4.376 1.00 0.00 A ATOM 731 C ASP A 50 -5.566 -10.711 -3.880 1.00 0.00 A ATOM 732 CA ASP A 50 -5.515 -9.913 -5.143 1.00 0.00 A ATOM 733 CB ASP A 50 -5.356 -10.825 -6.343 1.00 0.00 A ATOM 734 CG ASP A 50 -6.575 -11.677 -6.573 1.00 0.00 A ATOM 735 HN ASP A 50 -3.523 -9.295 -5.269 1.00 0.00 A ATOM 736 HA ASP A 50 -6.430 -9.347 -5.239 1.00 0.00 A ATOM 737 HB2 ASP A 50 -5.188 -10.221 -7.224 1.00 0.00 A ATOM 738 HB1 ASP A 50 -4.506 -11.472 -6.186 1.00 0.00 A ATOM 739 N ASP A 50 -4.429 -8.990 -5.049 1.00 0.00 A ATOM 740 O ASP A 50 -4.555 -11.294 -3.462 1.00 0.00 A ATOM 741 OD1 ASP A 50 -6.557 -12.870 -6.254 1.00 0.00 A ATOM 742 OD2 ASP A 50 -7.574 -11.161 -7.113 1.00 0.00 A ATOM 743 C TYR A 51 -7.241 -12.829 -2.254 1.00 0.00 A ATOM 744 CA TYR A 51 -6.810 -11.406 -1.993 1.00 0.00 A ATOM 745 CB TYR A 51 -7.782 -10.709 -1.024 1.00 0.00 A ATOM 746 CD1 TYR A 51 -6.945 -10.672 1.365 1.00 0.00 A ATOM 747 CD2 TYR A 51 -8.442 -12.412 0.741 1.00 0.00 A ATOM 748 CE1 TYR A 51 -6.872 -11.190 2.641 1.00 0.00 A ATOM 749 CE2 TYR A 51 -8.373 -12.929 2.012 1.00 0.00 A ATOM 750 CG TYR A 51 -7.730 -11.272 0.390 1.00 0.00 A ATOM 751 CZ TYR A 51 -7.590 -12.319 2.957 1.00 0.00 A ATOM 752 HN TYR A 51 -7.471 -10.232 -3.592 1.00 0.00 A ATOM 753 HA TYR A 51 -5.828 -11.428 -1.544 1.00 0.00 A ATOM 754 HB2 TYR A 51 -7.541 -9.657 -0.974 1.00 0.00 A ATOM 755 HB1 TYR A 51 -8.790 -10.826 -1.393 1.00 0.00 A ATOM 756 HD1 TYR A 51 -6.382 -9.783 1.119 1.00 0.00 A ATOM 757 HD2 TYR A 51 -9.060 -12.895 -0.001 1.00 0.00 A ATOM 758 HE1 TYR A 51 -6.254 -10.703 3.382 1.00 0.00 A ATOM 759 HE2 TYR A 51 -8.932 -13.817 2.263 1.00 0.00 A ATOM 760 HH TYR A 51 -7.609 -12.134 4.864 1.00 0.00 A ATOM 761 N TYR A 51 -6.694 -10.704 -3.228 1.00 0.00 A ATOM 762 O TYR A 51 -8.358 -13.085 -2.719 1.00 0.00 A ATOM 763 OH TYR A 51 -7.517 -12.852 4.222 1.00 0.00 A ATOM 764 C HIS A 52 -6.015 -15.825 -0.921 1.00 0.00 A ATOM 765 CA HIS A 52 -6.620 -15.123 -2.111 1.00 0.00 A ATOM 766 CB HIS A 52 -6.169 -15.720 -3.488 1.00 0.00 A ATOM 767 CD2 HIS A 52 -4.156 -14.362 -4.417 1.00 0.00 A ATOM 768 CE1 HIS A 52 -2.612 -15.879 -4.306 1.00 0.00 A ATOM 769 CG HIS A 52 -4.735 -15.472 -3.898 1.00 0.00 A ATOM 770 HN HIS A 52 -5.462 -13.464 -1.699 1.00 0.00 A ATOM 771 HA HIS A 52 -7.693 -15.225 -2.014 1.00 0.00 A ATOM 772 HB2 HIS A 52 -6.303 -16.791 -3.459 1.00 0.00 A ATOM 773 HB1 HIS A 52 -6.811 -15.318 -4.259 1.00 0.00 A ATOM 774 HD1 HIS A 52 -3.838 -17.346 -3.525 1.00 0.00 A ATOM 775 HD2 HIS A 52 -4.658 -13.422 -4.605 1.00 0.00 A ATOM 776 HE1 HIS A 52 -1.667 -16.398 -4.376 1.00 0.00 A ATOM 777 N HIS A 52 -6.360 -13.727 -1.994 1.00 0.00 A ATOM 778 ND1 HIS A 52 -3.738 -16.421 -3.838 1.00 0.00 A ATOM 779 NE2 HIS A 52 -2.811 -14.623 -4.673 1.00 0.00 A ATOM 780 OT1 HIS A 52 -4.780 -15.848 -0.792 1.00 0.00 A ATOM 781 OT2 HIS A 52 -6.773 -16.313 -0.065 1.00 0.00 A END
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