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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640634 |
6kbv   |
36266 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.574 1.056 -2.209 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 2.044 -1.379 -1.929 1.00 0.00 A ATOM 4 CG1 VAL A 1 2.653 -2.446 -1.032 1.00 0.00 A ATOM 5 CG2 VAL A 1 0.613 -1.737 -2.302 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 3.123 0.220 -1.000 1.00 0.00 A ATOM 8 HB VAL A 1 2.628 -1.327 -2.837 1.00 0.00 A ATOM 9 HG11 VAL A 1 1.884 -2.866 -0.400 1.00 0.00 A ATOM 10 HG12 VAL A 1 3.085 -3.226 -1.642 1.00 0.00 A ATOM 11 HG13 VAL A 1 3.422 -2.003 -0.417 1.00 0.00 A ATOM 12 HG21 VAL A 1 -0.053 -0.961 -1.954 1.00 0.00 A ATOM 13 HG22 VAL A 1 0.532 -1.827 -3.375 1.00 0.00 A ATOM 14 HG23 VAL A 1 0.345 -2.676 -1.841 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 1.640 0.885 -3.425 1.00 0.00 A ATOM 17 C ALA A 2 1.422 4.470 -2.389 1.00 0.00 A ATOM 18 CA ALA A 2 0.529 3.237 -2.472 1.00 0.00 A ATOM 19 CB ALA A 2 -0.889 3.580 -2.038 1.00 0.00 A ATOM 20 HN ALA A 2 1.033 2.228 -0.682 1.00 0.00 A ATOM 21 HA ALA A 2 0.493 2.900 -3.498 1.00 0.00 A ATOM 22 HB1 ALA A 2 -1.041 4.647 -2.118 1.00 0.00 A ATOM 23 HB2 ALA A 2 -1.594 3.067 -2.675 1.00 0.00 A ATOM 24 HB3 ALA A 2 -1.036 3.271 -1.014 1.00 0.00 A ATOM 25 N ALA A 2 1.058 2.150 -1.658 1.00 0.00 A ATOM 26 O ALA A 2 1.376 5.217 -1.411 1.00 0.00 A ATOM 27 C ARG A 3 2.850 6.699 -4.673 1.00 0.00 A ATOM 28 CA ARG A 3 3.141 5.819 -3.462 1.00 0.00 A ATOM 29 CB ARG A 3 4.594 5.343 -3.501 1.00 0.00 A ATOM 30 CD ARG A 3 6.225 3.455 -3.193 1.00 0.00 A ATOM 31 CG ARG A 3 4.766 3.878 -3.132 1.00 0.00 A ATOM 32 CZ ARG A 3 6.665 2.333 -1.050 1.00 0.00 A ATOM 33 HN ARG A 3 2.226 4.046 -4.170 1.00 0.00 A ATOM 34 HA ARG A 3 2.985 6.399 -2.564 1.00 0.00 A ATOM 35 HB2 ARG A 3 4.981 5.487 -4.499 1.00 0.00 A ATOM 36 HB1 ARG A 3 5.173 5.936 -2.809 1.00 0.00 A ATOM 37 HD2 ARG A 3 6.286 2.488 -3.668 1.00 0.00 A ATOM 38 HD1 ARG A 3 6.771 4.179 -3.780 1.00 0.00 A ATOM 39 HE ARG A 3 7.377 4.124 -1.566 1.00 0.00 A ATOM 40 HG2 ARG A 3 4.400 3.724 -2.127 1.00 0.00 A ATOM 41 HG1 ARG A 3 4.195 3.274 -3.821 1.00 0.00 A ATOM 42 HH11 ARG A 3 5.489 1.299 -2.326 1.00 0.00 A ATOM 43 HH12 ARG A 3 5.808 0.519 -0.812 1.00 0.00 A ATOM 44 HH21 ARG A 3 7.803 3.107 0.430 1.00 0.00 A ATOM 45 HH22 ARG A 3 7.123 1.549 0.755 1.00 0.00 A ATOM 46 N ARG A 3 2.235 4.677 -3.420 1.00 0.00 A ATOM 47 NE ARG A 3 6.826 3.370 -1.865 1.00 0.00 A ATOM 48 NH1 ARG A 3 5.926 1.299 -1.427 1.00 0.00 A ATOM 49 NH2 ARG A 3 7.245 2.329 0.143 1.00 0.00 A ATOM 50 O ARG A 3 3.386 7.800 -4.797 1.00 0.00 A ATOM 51 C GLY A 4 0.434 7.841 -6.550 1.00 0.00 A ATOM 52 CA GLY A 4 1.650 6.961 -6.756 1.00 0.00 A ATOM 53 HN GLY A 4 1.600 5.323 -5.415 1.00 0.00 A ATOM 54 HA2 GLY A 4 2.489 7.582 -7.032 1.00 0.00 A ATOM 55 HA1 GLY A 4 1.447 6.269 -7.560 1.00 0.00 A ATOM 56 N GLY A 4 1.997 6.206 -5.566 1.00 0.00 A ATOM 57 O GLY A 4 0.054 8.604 -7.439 1.00 0.00 A ATOM 58 C TRP A 5 -1.124 9.387 -3.821 1.00 0.00 A ATOM 59 CA TRP A 5 -1.362 8.528 -5.059 1.00 0.00 A ATOM 60 CB TRP A 5 -2.569 7.615 -4.837 1.00 0.00 A ATOM 61 CD1 TRP A 5 -3.101 7.265 -7.320 1.00 0.00 A ATOM 62 CD2 TRP A 5 -4.892 7.693 -6.045 1.00 0.00 A ATOM 63 CE2 TRP A 5 -5.319 7.522 -7.377 1.00 0.00 A ATOM 64 CE3 TRP A 5 -5.847 7.970 -5.063 1.00 0.00 A ATOM 65 CG TRP A 5 -3.471 7.524 -6.031 1.00 0.00 A ATOM 66 CH2 TRP A 5 -7.570 7.893 -6.766 1.00 0.00 A ATOM 67 CZ2 TRP A 5 -6.657 7.621 -7.748 1.00 0.00 A ATOM 68 CZ3 TRP A 5 -7.175 8.068 -5.433 1.00 0.00 A ATOM 69 HN TRP A 5 0.171 7.110 -4.709 1.00 0.00 A ATOM 70 HA TRP A 5 -1.561 9.177 -5.899 1.00 0.00 A ATOM 71 HB2 TRP A 5 -2.221 6.620 -4.605 1.00 0.00 A ATOM 72 HB1 TRP A 5 -3.149 7.993 -4.008 1.00 0.00 A ATOM 73 HD1 TRP A 5 -2.085 7.091 -7.637 1.00 0.00 A ATOM 74 HE1 TRP A 5 -4.201 7.100 -9.102 1.00 0.00 A ATOM 75 HE3 TRP A 5 -5.562 8.108 -4.030 1.00 0.00 A ATOM 76 HH2 TRP A 5 -8.618 7.979 -7.010 1.00 0.00 A ATOM 77 HZ2 TRP A 5 -6.978 7.488 -8.771 1.00 0.00 A ATOM 78 HZ3 TRP A 5 -7.926 8.283 -4.688 1.00 0.00 A ATOM 79 N TRP A 5 -0.179 7.736 -5.377 1.00 0.00 A ATOM 80 NE1 TRP A 5 -4.208 7.263 -8.135 1.00 0.00 A ATOM 81 O TRP A 5 -1.940 10.244 -3.482 1.00 0.00 A ATOM 82 C LYS A 6 1.490 10.870 -2.225 1.00 0.00 A ATOM 83 CA LYS A 6 0.343 9.903 -1.949 1.00 0.00 A ATOM 84 CB LYS A 6 0.729 8.948 -0.817 1.00 0.00 A ATOM 85 CD LYS A 6 3.197 9.072 -0.368 1.00 0.00 A ATOM 86 CE LYS A 6 4.112 8.175 0.453 1.00 0.00 A ATOM 87 CG LYS A 6 2.077 8.278 -1.019 1.00 0.00 A ATOM 88 HN LYS A 6 0.608 8.454 -3.469 1.00 0.00 A ATOM 89 HA LYS A 6 -0.526 10.470 -1.650 1.00 0.00 A ATOM 90 HB2 LYS A 6 0.761 9.502 0.110 1.00 0.00 A ATOM 91 HB1 LYS A 6 -0.025 8.178 -0.740 1.00 0.00 A ATOM 92 HD2 LYS A 6 3.781 9.553 -1.139 1.00 0.00 A ATOM 93 HD1 LYS A 6 2.766 9.821 0.280 1.00 0.00 A ATOM 94 HE2 LYS A 6 3.622 7.941 1.385 1.00 0.00 A ATOM 95 HE1 LYS A 6 4.289 7.263 -0.099 1.00 0.00 A ATOM 96 HG2 LYS A 6 2.048 7.292 -0.581 1.00 0.00 A ATOM 97 HG1 LYS A 6 2.273 8.198 -2.079 1.00 0.00 A ATOM 98 HZ1 LYS A 6 5.273 9.839 0.944 1.00 0.00 A ATOM 99 HZ2 LYS A 6 6.051 8.739 -0.078 1.00 0.00 A ATOM 100 HZ3 LYS A 6 5.868 8.382 1.565 1.00 0.00 A ATOM 101 N LYS A 6 -0.003 9.151 -3.149 1.00 0.00 A ATOM 102 NZ LYS A 6 5.418 8.829 0.741 1.00 0.00 A ATOM 103 O LYS A 6 1.754 11.777 -1.435 1.00 0.00 A ATOM 104 C ARG A 7 2.957 12.325 -4.990 1.00 0.00 A ATOM 105 CA ARG A 7 3.285 11.528 -3.731 1.00 0.00 A ATOM 106 CB ARG A 7 4.543 10.687 -3.960 1.00 0.00 A ATOM 107 CD ARG A 7 6.043 11.000 -5.952 1.00 0.00 A ATOM 108 CG ARG A 7 5.702 11.474 -4.548 1.00 0.00 A ATOM 109 CZ ARG A 7 7.206 12.985 -6.820 1.00 0.00 A ATOM 110 HN ARG A 7 1.909 9.933 -3.941 1.00 0.00 A ATOM 111 HA ARG A 7 3.466 12.217 -2.920 1.00 0.00 A ATOM 112 HB2 ARG A 7 4.861 10.271 -3.016 1.00 0.00 A ATOM 113 HB1 ARG A 7 4.304 9.881 -4.637 1.00 0.00 A ATOM 114 HD2 ARG A 7 6.964 10.439 -5.915 1.00 0.00 A ATOM 115 HD1 ARG A 7 5.246 10.362 -6.305 1.00 0.00 A ATOM 116 HE ARG A 7 5.532 12.219 -7.587 1.00 0.00 A ATOM 117 HG2 ARG A 7 5.432 12.519 -4.589 1.00 0.00 A ATOM 118 HG1 ARG A 7 6.568 11.349 -3.915 1.00 0.00 A ATOM 119 HH11 ARG A 7 8.074 12.125 -5.211 1.00 0.00 A ATOM 120 HH12 ARG A 7 8.885 13.525 -5.832 1.00 0.00 A ATOM 121 HH21 ARG A 7 6.590 14.063 -8.415 1.00 0.00 A ATOM 122 HH22 ARG A 7 8.039 14.627 -7.654 1.00 0.00 A ATOM 123 N ARG A 7 2.167 10.672 -3.351 1.00 0.00 A ATOM 124 NE ARG A 7 6.204 12.115 -6.882 1.00 0.00 A ATOM 125 NH1 ARG A 7 8.131 12.869 -5.876 1.00 0.00 A ATOM 126 NH2 ARG A 7 7.285 13.973 -7.702 1.00 0.00 A ATOM 127 O ARG A 7 3.353 13.482 -5.127 1.00 0.00 A ATOM 128 C LYS A 8 0.803 13.431 -6.908 1.00 0.00 A ATOM 129 CA LYS A 8 1.847 12.346 -7.157 1.00 0.00 A ATOM 130 CB LYS A 8 1.300 11.314 -8.146 1.00 0.00 A ATOM 131 CD LYS A 8 3.203 10.627 -9.634 1.00 0.00 A ATOM 132 CE LYS A 8 3.882 9.422 -10.266 1.00 0.00 A ATOM 133 CG LYS A 8 2.292 10.217 -8.490 1.00 0.00 A ATOM 134 HN LYS A 8 1.944 10.774 -5.743 1.00 0.00 A ATOM 135 HA LYS A 8 2.730 12.803 -7.578 1.00 0.00 A ATOM 136 HB2 LYS A 8 0.420 10.855 -7.719 1.00 0.00 A ATOM 137 HB1 LYS A 8 1.024 11.820 -9.059 1.00 0.00 A ATOM 138 HD2 LYS A 8 2.615 11.131 -10.388 1.00 0.00 A ATOM 139 HD1 LYS A 8 3.960 11.300 -9.257 1.00 0.00 A ATOM 140 HE2 LYS A 8 4.723 9.137 -9.653 1.00 0.00 A ATOM 141 HE1 LYS A 8 3.174 8.607 -10.307 1.00 0.00 A ATOM 142 HG2 LYS A 8 2.896 10.005 -7.621 1.00 0.00 A ATOM 143 HG1 LYS A 8 1.746 9.329 -8.776 1.00 0.00 A ATOM 144 HZ1 LYS A 8 5.064 10.484 -11.621 1.00 0.00 A ATOM 145 HZ2 LYS A 8 3.568 10.006 -12.247 1.00 0.00 A ATOM 146 HZ3 LYS A 8 4.807 8.870 -12.056 1.00 0.00 A ATOM 147 N LYS A 8 2.230 11.697 -5.909 1.00 0.00 A ATOM 148 NZ LYS A 8 4.364 9.715 -11.644 1.00 0.00 A ATOM 149 O LYS A 8 -0.392 13.213 -7.110 1.00 0.00 A ATOM 150 C CYS A 9 -0.051 16.409 -7.487 1.00 0.00 A ATOM 151 CA CYS A 9 0.367 15.716 -6.195 1.00 0.00 A ATOM 152 CB CYS A 9 1.045 16.720 -5.260 1.00 0.00 A ATOM 153 HN CYS A 9 2.225 14.711 -6.328 1.00 0.00 A ATOM 154 HA CYS A 9 -0.514 15.324 -5.710 1.00 0.00 A ATOM 155 HB2 CYS A 9 2.087 16.457 -5.156 1.00 0.00 A ATOM 156 HB1 CYS A 9 0.971 17.707 -5.690 1.00 0.00 A ATOM 157 HG CYS A 9 -0.986 16.658 -3.719 1.00 0.00 A ATOM 158 N CYS A 9 1.262 14.598 -6.470 1.00 0.00 A ATOM 159 O CYS A 9 -1.228 16.451 -7.846 1.00 0.00 A ATOM 160 SG CYS A 9 0.327 16.784 -3.601 1.00 0.00 A ATOM 161 C PRO A 10 0.283 16.724 -10.590 1.00 0.00 A ATOM 162 CA PRO A 10 0.694 17.672 -9.468 1.00 0.00 A ATOM 163 CB PRO A 10 2.047 18.315 -9.780 1.00 0.00 A ATOM 164 CD PRO A 10 2.361 16.958 -7.837 1.00 0.00 A ATOM 165 CG PRO A 10 3.044 17.458 -9.080 1.00 0.00 A ATOM 166 HA PRO A 10 -0.056 18.442 -9.357 1.00 0.00 A ATOM 167 HB2 PRO A 10 2.209 18.319 -10.849 1.00 0.00 A ATOM 168 HB1 PRO A 10 2.064 19.327 -9.405 1.00 0.00 A ATOM 169 HD2 PRO A 10 2.691 15.958 -7.602 1.00 0.00 A ATOM 170 HD1 PRO A 10 2.550 17.625 -7.009 1.00 0.00 A ATOM 171 HG2 PRO A 10 3.325 16.630 -9.712 1.00 0.00 A ATOM 172 HG1 PRO A 10 3.913 18.045 -8.819 1.00 0.00 A ATOM 173 N PRO A 10 0.935 16.969 -8.204 1.00 0.00 A ATOM 174 O PRO A 10 -0.396 17.123 -11.536 1.00 0.00 A ATOM 175 C LEU A 11 -1.076 14.007 -11.349 1.00 0.00 A ATOM 176 CA LEU A 11 0.374 14.461 -11.483 1.00 0.00 A ATOM 177 CB LEU A 11 1.311 13.259 -11.351 1.00 0.00 A ATOM 178 CD1 LEU A 11 3.817 13.229 -11.389 1.00 0.00 A ATOM 179 CD2 LEU A 11 2.528 12.120 -13.224 1.00 0.00 A ATOM 180 CG LEU A 11 2.557 13.279 -12.238 1.00 0.00 A ATOM 181 HN LEU A 11 1.237 15.209 -9.701 1.00 0.00 A ATOM 182 HA LEU A 11 0.510 14.909 -12.456 1.00 0.00 A ATOM 183 HB2 LEU A 11 1.638 13.206 -10.324 1.00 0.00 A ATOM 184 HB1 LEU A 11 0.745 12.371 -11.594 1.00 0.00 A ATOM 185 HD11 LEU A 11 3.580 13.514 -10.376 1.00 0.00 A ATOM 186 HD12 LEU A 11 4.551 13.910 -11.793 1.00 0.00 A ATOM 187 HD13 LEU A 11 4.217 12.225 -11.397 1.00 0.00 A ATOM 188 HD21 LEU A 11 2.043 11.271 -12.766 1.00 0.00 A ATOM 189 HD22 LEU A 11 3.539 11.853 -13.495 1.00 0.00 A ATOM 190 HD23 LEU A 11 1.983 12.413 -14.108 1.00 0.00 A ATOM 191 HG LEU A 11 2.573 14.200 -12.804 1.00 0.00 A ATOM 192 N LEU A 11 0.699 15.467 -10.477 1.00 0.00 A ATOM 193 O LEU A 11 -1.936 14.400 -12.138 1.00 0.00 A ATOM 194 C PHE A 12 -3.656 13.815 -9.820 1.00 0.00 A ATOM 195 CA PHE A 12 -2.687 12.671 -10.107 1.00 0.00 A ATOM 196 CB PHE A 12 -2.684 11.684 -8.937 1.00 0.00 A ATOM 197 CD1 PHE A 12 -5.049 10.891 -9.210 1.00 0.00 A ATOM 198 CD2 PHE A 12 -4.346 11.639 -7.058 1.00 0.00 A ATOM 199 CE1 PHE A 12 -6.310 10.626 -8.710 1.00 0.00 A ATOM 200 CE2 PHE A 12 -5.605 11.376 -6.552 1.00 0.00 A ATOM 201 CG PHE A 12 -4.054 11.399 -8.391 1.00 0.00 A ATOM 202 CZ PHE A 12 -6.589 10.871 -7.379 1.00 0.00 A ATOM 203 HN PHE A 12 -0.613 12.900 -9.750 1.00 0.00 A ATOM 204 HA PHE A 12 -3.010 12.158 -10.999 1.00 0.00 A ATOM 205 HB2 PHE A 12 -2.257 10.749 -9.266 1.00 0.00 A ATOM 206 HB1 PHE A 12 -2.083 12.088 -8.137 1.00 0.00 A ATOM 207 HD1 PHE A 12 -4.832 10.700 -10.251 1.00 0.00 A ATOM 208 HD2 PHE A 12 -3.578 12.036 -6.410 1.00 0.00 A ATOM 209 HE1 PHE A 12 -7.077 10.231 -9.359 1.00 0.00 A ATOM 210 HE2 PHE A 12 -5.820 11.568 -5.511 1.00 0.00 A ATOM 211 HZ PHE A 12 -7.573 10.664 -6.986 1.00 0.00 A ATOM 212 N PHE A 12 -1.341 13.178 -10.345 1.00 0.00 A ATOM 213 O PHE A 12 -4.871 13.659 -9.940 1.00 0.00 A ATOM 214 C GLY A 13 -4.589 16.701 -10.378 1.00 0.00 A ATOM 215 CA GLY A 13 -3.938 16.118 -9.139 1.00 0.00 A ATOM 216 HN GLY A 13 -2.134 15.031 -9.360 1.00 0.00 A ATOM 217 HA2 GLY A 13 -4.710 15.822 -8.445 1.00 0.00 A ATOM 218 HA1 GLY A 13 -3.324 16.878 -8.678 1.00 0.00 A ATOM 219 N GLY A 13 -3.109 14.965 -9.439 1.00 0.00 A ATOM 220 O GLY A 13 -5.756 16.431 -10.661 1.00 0.00 A ATOM 221 C LYS A 14 -3.586 17.630 -13.561 1.00 0.00 A ATOM 222 CA LYS A 14 -4.343 18.129 -12.334 1.00 0.00 A ATOM 223 CB LYS A 14 -4.229 19.652 -12.236 1.00 0.00 A ATOM 224 CD LYS A 14 -2.545 21.091 -11.052 1.00 0.00 A ATOM 225 CE LYS A 14 -1.109 20.993 -10.559 1.00 0.00 A ATOM 226 CG LYS A 14 -2.797 20.155 -12.223 1.00 0.00 A ATOM 227 HN LYS A 14 -2.910 17.682 -10.842 1.00 0.00 A ATOM 228 HA LYS A 14 -5.384 17.860 -12.434 1.00 0.00 A ATOM 229 HB2 LYS A 14 -4.737 20.094 -13.081 1.00 0.00 A ATOM 230 HB1 LYS A 14 -4.712 19.979 -11.326 1.00 0.00 A ATOM 231 HD2 LYS A 14 -2.738 22.106 -11.365 1.00 0.00 A ATOM 232 HD1 LYS A 14 -3.213 20.829 -10.243 1.00 0.00 A ATOM 233 HE2 LYS A 14 -1.020 20.129 -9.919 1.00 0.00 A ATOM 234 HE1 LYS A 14 -0.457 20.878 -11.412 1.00 0.00 A ATOM 235 HG2 LYS A 14 -2.128 19.311 -12.145 1.00 0.00 A ATOM 236 HG1 LYS A 14 -2.603 20.686 -13.144 1.00 0.00 A ATOM 237 HZ1 LYS A 14 -1.311 22.325 -8.963 1.00 0.00 A ATOM 238 HZ2 LYS A 14 -0.785 23.050 -10.397 1.00 0.00 A ATOM 239 HZ3 LYS A 14 0.286 22.113 -9.481 1.00 0.00 A ATOM 240 N LYS A 14 -3.834 17.505 -11.119 1.00 0.00 A ATOM 241 NZ LYS A 14 -0.701 22.205 -9.797 1.00 0.00 A ATOM 242 O LYS A 14 -3.996 17.870 -14.695 1.00 0.00 A ATOM 243 C GLY A 15 -2.509 15.611 -15.406 1.00 0.00 A ATOM 244 CA GLY A 15 -1.683 16.410 -14.419 1.00 0.00 A ATOM 245 HN GLY A 15 -2.200 16.772 -12.398 1.00 0.00 A ATOM 246 HA2 GLY A 15 -1.219 17.235 -14.939 1.00 0.00 A ATOM 247 HA1 GLY A 15 -0.910 15.773 -14.015 1.00 0.00 A ATOM 248 N GLY A 15 -2.478 16.933 -13.324 1.00 0.00 A ATOM 249 O GLY A 15 -2.180 15.541 -16.590 1.00 0.00 A ATOM 250 C GLY A 16 -5.289 15.066 -16.703 1.00 0.00 A ATOM 251 CA GLY A 16 -4.445 14.211 -15.779 1.00 0.00 A ATOM 252 HN GLY A 16 -3.800 15.094 -13.966 1.00 0.00 A ATOM 253 HA2 GLY A 16 -3.830 13.553 -16.376 1.00 0.00 A ATOM 254 HA1 GLY A 16 -5.101 13.613 -15.163 1.00 0.00 A ATOM 255 N GLY A 16 -3.587 15.003 -14.919 1.00 0.00 A ATOM 256 OT1 GLY A 16 -6.405 15.451 -16.358 1.00 0.00 A TER ATOM 257 C LYS B 1 -3.842 6.648 -15.116 1.00 0.00 B ATOM 258 CA LYS B 1 -4.297 7.080 -16.506 1.00 0.00 B ATOM 259 CB LYS B 1 -3.082 7.244 -17.423 1.00 0.00 B ATOM 260 CD LYS B 1 -1.787 6.369 -19.389 1.00 0.00 B ATOM 261 CE LYS B 1 -1.582 5.199 -20.340 1.00 0.00 B ATOM 262 CG LYS B 1 -2.870 6.072 -18.367 1.00 0.00 B ATOM 263 HT1 LYS B 1 -4.570 9.178 -16.426 1.00 0.00 B ATOM 264 HA LYS B 1 -4.944 6.319 -16.913 1.00 0.00 B ATOM 265 HB2 LYS B 1 -3.211 8.138 -18.016 1.00 0.00 B ATOM 266 HB1 LYS B 1 -2.197 7.352 -16.813 1.00 0.00 B ATOM 267 HD2 LYS B 1 -2.073 7.238 -19.963 1.00 0.00 B ATOM 268 HD1 LYS B 1 -0.859 6.567 -18.871 1.00 0.00 B ATOM 269 HE2 LYS B 1 -0.832 4.543 -19.925 1.00 0.00 B ATOM 270 HE1 LYS B 1 -2.515 4.664 -20.437 1.00 0.00 B ATOM 271 HG2 LYS B 1 -2.580 5.206 -17.791 1.00 0.00 B ATOM 272 HG1 LYS B 1 -3.796 5.868 -18.885 1.00 0.00 B ATOM 273 HZ1 LYS B 1 -1.961 5.942 -22.255 1.00 0.00 B ATOM 274 HZ2 LYS B 1 -0.649 4.878 -22.181 1.00 0.00 B ATOM 275 HZ3 LYS B 1 -0.489 6.458 -21.599 1.00 0.00 B ATOM 276 N LYS B 1 -5.053 8.325 -16.443 1.00 0.00 B ATOM 277 NZ LYS B 1 -1.139 5.651 -21.688 1.00 0.00 B ATOM 278 O LYS B 1 -2.858 5.922 -14.971 1.00 0.00 B ATOM 279 C TYR B 2 -5.362 5.958 -12.069 1.00 0.00 B ATOM 280 CA TYR B 2 -4.236 6.757 -12.717 1.00 0.00 B ATOM 281 CB TYR B 2 -3.966 8.027 -11.907 1.00 0.00 B ATOM 282 CD1 TYR B 2 -4.129 10.276 -13.044 1.00 0.00 B ATOM 283 CD2 TYR B 2 -6.124 9.312 -12.166 1.00 0.00 B ATOM 284 CE1 TYR B 2 -4.845 11.374 -13.479 1.00 0.00 B ATOM 285 CE2 TYR B 2 -6.848 10.406 -12.598 1.00 0.00 B ATOM 286 CG TYR B 2 -4.754 9.227 -12.382 1.00 0.00 B ATOM 287 CZ TYR B 2 -6.204 11.435 -13.254 1.00 0.00 B ATOM 288 HN TYR B 2 -5.338 7.672 -14.274 1.00 0.00 B ATOM 289 HA TYR B 2 -3.341 6.153 -12.729 1.00 0.00 B ATOM 290 HB2 TYR B 2 -4.223 7.849 -10.875 1.00 0.00 B ATOM 291 HB1 TYR B 2 -2.916 8.272 -11.975 1.00 0.00 B ATOM 292 HD1 TYR B 2 -3.064 10.226 -13.219 1.00 0.00 B ATOM 293 HD2 TYR B 2 -6.625 8.504 -11.652 1.00 0.00 B ATOM 294 HE1 TYR B 2 -4.341 12.180 -13.992 1.00 0.00 B ATOM 295 HE2 TYR B 2 -7.913 10.453 -12.422 1.00 0.00 B ATOM 296 HH TYR B 2 -6.475 13.331 -13.412 1.00 0.00 B ATOM 297 N TYR B 2 -4.565 7.097 -14.096 1.00 0.00 B ATOM 298 O TYR B 2 -5.126 5.146 -11.174 1.00 0.00 B ATOM 299 OH TYR B 2 -6.922 12.527 -13.685 1.00 0.00 B ATOM 300 C GLU B 3 -7.562 3.983 -12.075 1.00 0.00 B ATOM 301 CA GLU B 3 -7.750 5.495 -11.994 1.00 0.00 B ATOM 302 CB GLU B 3 -9.013 5.905 -12.755 1.00 0.00 B ATOM 303 CD GLU B 3 -10.881 7.528 -12.251 1.00 0.00 B ATOM 304 CG GLU B 3 -9.404 7.358 -12.548 1.00 0.00 B ATOM 305 HN GLU B 3 -6.711 6.852 -13.244 1.00 0.00 B ATOM 306 HA GLU B 3 -7.858 5.777 -10.958 1.00 0.00 B ATOM 307 HB2 GLU B 3 -8.851 5.743 -13.811 1.00 0.00 B ATOM 308 HB1 GLU B 3 -9.833 5.283 -12.427 1.00 0.00 B ATOM 309 HG2 GLU B 3 -8.838 7.755 -11.719 1.00 0.00 B ATOM 310 HG1 GLU B 3 -9.165 7.913 -13.443 1.00 0.00 B ATOM 311 N GLU B 3 -6.587 6.193 -12.529 1.00 0.00 B ATOM 312 O GLU B 3 -7.983 3.246 -11.184 1.00 0.00 B ATOM 313 OE1 GLU B 3 -11.505 8.431 -12.847 1.00 0.00 B ATOM 314 OE2 GLU B 3 -11.413 6.760 -11.423 1.00 0.00 B ATOM 315 C ILE B 4 -5.647 1.583 -12.360 1.00 0.00 B ATOM 316 CA ILE B 4 -6.683 2.105 -13.349 1.00 0.00 B ATOM 317 CB ILE B 4 -6.203 1.810 -14.782 1.00 0.00 B ATOM 318 CD1 ILE B 4 -6.496 3.537 -16.629 1.00 0.00 B ATOM 319 CG1 ILE B 4 -7.147 2.451 -15.802 1.00 0.00 B ATOM 320 CG2 ILE B 4 -6.107 0.309 -15.010 1.00 0.00 B ATOM 321 HN ILE B 4 -6.616 4.166 -13.827 1.00 0.00 B ATOM 322 HA ILE B 4 -7.615 1.582 -13.188 1.00 0.00 B ATOM 323 HB ILE B 4 -5.216 2.232 -14.901 1.00 0.00 B ATOM 324 HD11 ILE B 4 -7.213 4.321 -16.823 1.00 0.00 B ATOM 325 HD12 ILE B 4 -5.653 3.944 -16.091 1.00 0.00 B ATOM 326 HD13 ILE B 4 -6.157 3.120 -17.567 1.00 0.00 B ATOM 327 HG12 ILE B 4 -7.506 1.690 -16.477 1.00 0.00 B ATOM 328 HG11 ILE B 4 -7.986 2.888 -15.279 1.00 0.00 B ATOM 329 HG21 ILE B 4 -5.207 -0.068 -14.547 1.00 0.00 B ATOM 330 HG22 ILE B 4 -6.966 -0.176 -14.573 1.00 0.00 B ATOM 331 HG23 ILE B 4 -6.079 0.107 -16.070 1.00 0.00 B ATOM 332 N ILE B 4 -6.927 3.529 -13.151 1.00 0.00 B ATOM 333 O ILE B 4 -5.581 0.383 -12.087 1.00 0.00 B ATOM 334 C THR B 5 -4.347 2.142 -9.438 1.00 0.00 B ATOM 335 CA THR B 5 -3.805 2.123 -10.863 1.00 0.00 B ATOM 336 CB THR B 5 -2.593 3.068 -10.952 1.00 0.00 B ATOM 337 CG2 THR B 5 -1.328 2.295 -11.294 1.00 0.00 B ATOM 338 HN THR B 5 -4.940 3.431 -12.079 1.00 0.00 B ATOM 339 HA THR B 5 -3.473 1.122 -11.098 1.00 0.00 B ATOM 340 HB THR B 5 -2.456 3.546 -9.992 1.00 0.00 B ATOM 341 HG1 THR B 5 -2.520 3.758 -12.798 1.00 0.00 B ATOM 342 HG21 THR B 5 -1.587 1.414 -11.862 1.00 0.00 B ATOM 343 HG22 THR B 5 -0.827 2.002 -10.383 1.00 0.00 B ATOM 344 HG23 THR B 5 -0.672 2.921 -11.881 1.00 0.00 B ATOM 345 N THR B 5 -4.838 2.491 -11.822 1.00 0.00 B ATOM 346 O THR B 5 -3.843 1.440 -8.561 1.00 0.00 B ATOM 347 OG1 THR B 5 -2.827 4.073 -11.945 1.00 0.00 B ATOM 348 C THR B 6 -7.036 1.978 -7.679 1.00 0.00 B ATOM 349 CA THR B 6 -5.987 3.063 -7.893 1.00 0.00 B ATOM 350 CB THR B 6 -6.643 4.442 -7.692 1.00 0.00 B ATOM 351 CG2 THR B 6 -8.132 4.382 -7.998 1.00 0.00 B ATOM 352 HN THR B 6 -5.735 3.486 -9.951 1.00 0.00 B ATOM 353 HA THR B 6 -5.207 2.947 -7.154 1.00 0.00 B ATOM 354 HB THR B 6 -6.180 5.146 -8.368 1.00 0.00 B ATOM 355 HG1 THR B 6 -7.196 5.419 -6.071 1.00 0.00 B ATOM 356 HG21 THR B 6 -8.283 3.921 -8.963 1.00 0.00 B ATOM 357 HG22 THR B 6 -8.537 5.383 -8.009 1.00 0.00 B ATOM 358 HG23 THR B 6 -8.632 3.800 -7.239 1.00 0.00 B ATOM 359 N THR B 6 -5.378 2.951 -9.212 1.00 0.00 B ATOM 360 O THR B 6 -7.235 1.506 -6.559 1.00 0.00 B ATOM 361 OG1 THR B 6 -6.445 4.887 -6.345 1.00 0.00 B ATOM 362 C ILE B 7 -8.110 -0.837 -8.617 1.00 0.00 B ATOM 363 CA ILE B 7 -8.732 0.554 -8.687 1.00 0.00 B ATOM 364 CB ILE B 7 -9.680 0.620 -9.899 1.00 0.00 B ATOM 365 CD1 ILE B 7 -9.138 -0.781 -11.954 1.00 0.00 B ATOM 366 CG1 ILE B 7 -8.886 0.507 -11.202 1.00 0.00 B ATOM 367 CG2 ILE B 7 -10.484 1.911 -9.872 1.00 0.00 B ATOM 368 HN ILE B 7 -7.501 1.999 -9.623 1.00 0.00 B ATOM 369 HA ILE B 7 -9.312 0.723 -7.792 1.00 0.00 B ATOM 370 HB ILE B 7 -10.370 -0.207 -9.833 1.00 0.00 B ATOM 371 HD11 ILE B 7 -10.095 -0.727 -12.452 1.00 0.00 B ATOM 372 HD12 ILE B 7 -8.359 -0.931 -12.685 1.00 0.00 B ATOM 373 HD13 ILE B 7 -9.143 -1.608 -11.258 1.00 0.00 B ATOM 374 HG12 ILE B 7 -9.153 1.326 -11.851 1.00 0.00 B ATOM 375 HG11 ILE B 7 -7.831 0.560 -10.978 1.00 0.00 B ATOM 376 HG21 ILE B 7 -11.525 1.691 -10.061 1.00 0.00 B ATOM 377 HG22 ILE B 7 -10.386 2.376 -8.903 1.00 0.00 B ATOM 378 HG23 ILE B 7 -10.115 2.582 -10.633 1.00 0.00 B ATOM 379 N ILE B 7 -7.704 1.586 -8.758 1.00 0.00 B ATOM 380 O ILE B 7 -8.666 -1.746 -8.001 1.00 0.00 B ATOM 381 C HIS B 8 -5.520 -2.501 -7.942 1.00 0.00 B ATOM 382 CA HIS B 8 -6.254 -2.275 -9.260 1.00 0.00 B ATOM 383 CB HIS B 8 -5.265 -2.333 -10.424 1.00 0.00 B ATOM 384 CD2 HIS B 8 -7.016 -3.487 -11.951 1.00 0.00 B ATOM 385 CE1 HIS B 8 -6.081 -3.062 -13.888 1.00 0.00 B ATOM 386 CG HIS B 8 -5.880 -2.790 -11.711 1.00 0.00 B ATOM 387 HN HIS B 8 -6.560 -0.232 -9.726 1.00 0.00 B ATOM 388 HA HIS B 8 -6.990 -3.054 -9.386 1.00 0.00 B ATOM 389 HB2 HIS B 8 -4.852 -1.348 -10.586 1.00 0.00 B ATOM 390 HB1 HIS B 8 -4.466 -3.016 -10.176 1.00 0.00 B ATOM 391 HD1 HIS B 8 -4.484 -2.052 -13.105 1.00 0.00 B ATOM 392 HD2 HIS B 8 -7.713 -3.852 -11.210 1.00 0.00 B ATOM 393 HE1 HIS B 8 -5.891 -3.022 -14.950 1.00 0.00 B ATOM 394 N HIS B 8 -6.953 -0.995 -9.252 1.00 0.00 B ATOM 395 ND1 HIS B 8 -5.318 -2.540 -12.945 1.00 0.00 B ATOM 396 NE2 HIS B 8 -7.118 -3.642 -13.311 1.00 0.00 B ATOM 397 O HIS B 8 -5.207 -3.635 -7.582 1.00 0.00 B ATOM 398 C ASN B 9 -5.326 -2.355 -4.958 1.00 0.00 B ATOM 399 CA ASN B 9 -4.550 -1.494 -5.949 1.00 0.00 B ATOM 400 CB ASN B 9 -4.341 -0.093 -5.370 1.00 0.00 B ATOM 401 CG ASN B 9 -3.675 -0.124 -4.008 1.00 0.00 B ATOM 402 HN ASN B 9 -5.524 -0.537 -7.567 1.00 0.00 B ATOM 403 HA ASN B 9 -3.587 -1.948 -6.126 1.00 0.00 B ATOM 404 HB2 ASN B 9 -3.716 0.478 -6.042 1.00 0.00 B ATOM 405 HB1 ASN B 9 -5.298 0.396 -5.272 1.00 0.00 B ATOM 406 HD21 ASN B 9 -5.401 0.323 -3.127 1.00 0.00 B ATOM 407 HD22 ASN B 9 -4.049 0.119 -2.071 1.00 0.00 B ATOM 408 N ASN B 9 -5.248 -1.414 -7.227 1.00 0.00 B ATOM 409 ND2 ASN B 9 -4.454 0.131 -2.963 1.00 0.00 B ATOM 410 O ASN B 9 -4.752 -2.917 -4.024 1.00 0.00 B ATOM 411 OD1 ASN B 9 -2.475 -0.376 -3.897 1.00 0.00 B ATOM 412 C LEU B 10 -7.558 -4.699 -4.767 1.00 0.00 B ATOM 413 CA LEU B 10 -7.490 -3.250 -4.293 1.00 0.00 B ATOM 414 CB LEU B 10 -8.897 -2.652 -4.244 1.00 0.00 B ATOM 415 CD1 LEU B 10 -10.759 -4.149 -5.003 1.00 0.00 B ATOM 416 CD2 LEU B 10 -10.618 -1.802 -5.858 1.00 0.00 B ATOM 417 CG LEU B 10 -9.824 -3.019 -5.404 1.00 0.00 B ATOM 418 HN LEU B 10 -7.034 -1.986 -5.929 1.00 0.00 B ATOM 419 HA LEU B 10 -7.063 -3.228 -3.302 1.00 0.00 B ATOM 420 HB2 LEU B 10 -9.365 -2.983 -3.330 1.00 0.00 B ATOM 421 HB1 LEU B 10 -8.797 -1.576 -4.227 1.00 0.00 B ATOM 422 HD11 LEU B 10 -10.336 -4.687 -4.168 1.00 0.00 B ATOM 423 HD12 LEU B 10 -10.888 -4.822 -5.837 1.00 0.00 B ATOM 424 HD13 LEU B 10 -11.718 -3.739 -4.720 1.00 0.00 B ATOM 425 HD21 LEU B 10 -10.873 -1.909 -6.902 1.00 0.00 B ATOM 426 HD22 LEU B 10 -10.021 -0.912 -5.722 1.00 0.00 B ATOM 427 HD23 LEU B 10 -11.521 -1.724 -5.272 1.00 0.00 B ATOM 428 HG LEU B 10 -9.227 -3.361 -6.239 1.00 0.00 B ATOM 429 N LEU B 10 -6.634 -2.456 -5.168 1.00 0.00 B ATOM 430 O LEU B 10 -8.201 -5.539 -4.137 1.00 0.00 B ATOM 431 C PHE B 11 -5.540 -7.021 -6.151 1.00 0.00 B ATOM 432 CA PHE B 11 -6.871 -6.332 -6.435 1.00 0.00 B ATOM 433 CB PHE B 11 -7.123 -6.287 -7.944 1.00 0.00 B ATOM 434 CD1 PHE B 11 -9.587 -6.601 -7.589 1.00 0.00 B ATOM 435 CD2 PHE B 11 -8.574 -7.635 -9.484 1.00 0.00 B ATOM 436 CE1 PHE B 11 -10.814 -7.120 -7.957 1.00 0.00 B ATOM 437 CE2 PHE B 11 -9.799 -8.156 -9.857 1.00 0.00 B ATOM 438 CG PHE B 11 -8.455 -6.852 -8.347 1.00 0.00 B ATOM 439 CZ PHE B 11 -10.920 -7.899 -9.092 1.00 0.00 B ATOM 440 HN PHE B 11 -6.394 -4.272 -6.336 1.00 0.00 B ATOM 441 HA PHE B 11 -7.662 -6.895 -5.964 1.00 0.00 B ATOM 442 HB2 PHE B 11 -7.084 -5.261 -8.277 1.00 0.00 B ATOM 443 HB1 PHE B 11 -6.354 -6.854 -8.447 1.00 0.00 B ATOM 444 HD1 PHE B 11 -9.505 -5.992 -6.700 1.00 0.00 B ATOM 445 HD2 PHE B 11 -7.699 -7.838 -10.083 1.00 0.00 B ATOM 446 HE1 PHE B 11 -11.688 -6.917 -7.356 1.00 0.00 B ATOM 447 HE2 PHE B 11 -9.879 -8.765 -10.745 1.00 0.00 B ATOM 448 HZ PHE B 11 -11.878 -8.304 -9.382 1.00 0.00 B ATOM 449 N PHE B 11 -6.888 -4.985 -5.878 1.00 0.00 B ATOM 450 O PHE B 11 -4.650 -7.052 -7.002 1.00 0.00 B ATOM 451 C ARG B 12 -3.801 -9.320 -5.578 1.00 0.00 B ATOM 452 CA ARG B 12 -4.188 -8.260 -4.551 1.00 0.00 B ATOM 453 CB ARG B 12 -4.366 -8.907 -3.176 1.00 0.00 B ATOM 454 CD ARG B 12 -6.440 -9.668 -1.978 1.00 0.00 B ATOM 455 CG ARG B 12 -5.482 -9.938 -3.128 1.00 0.00 B ATOM 456 CZ ARG B 12 -8.821 -9.979 -1.449 1.00 0.00 B ATOM 457 HN ARG B 12 -6.155 -7.515 -4.314 1.00 0.00 B ATOM 458 HA ARG B 12 -3.398 -7.526 -4.494 1.00 0.00 B ATOM 459 HB2 ARG B 12 -3.443 -9.395 -2.898 1.00 0.00 B ATOM 460 HB1 ARG B 12 -4.587 -8.135 -2.454 1.00 0.00 B ATOM 461 HD2 ARG B 12 -6.060 -10.150 -1.090 1.00 0.00 B ATOM 462 HD1 ARG B 12 -6.494 -8.602 -1.815 1.00 0.00 B ATOM 463 HE ARG B 12 -7.914 -10.686 -3.079 1.00 0.00 B ATOM 464 HG2 ARG B 12 -6.033 -9.902 -4.056 1.00 0.00 B ATOM 465 HG1 ARG B 12 -5.048 -10.919 -3.002 1.00 0.00 B ATOM 466 HH11 ARG B 12 -7.778 -8.918 -0.083 1.00 0.00 B ATOM 467 HH12 ARG B 12 -9.457 -9.144 0.278 1.00 0.00 B ATOM 468 HH21 ARG B 12 -10.126 -10.991 -2.615 1.00 0.00 B ATOM 469 HH22 ARG B 12 -10.792 -10.324 -1.163 1.00 0.00 B ATOM 470 N ARG B 12 -5.411 -7.573 -4.949 1.00 0.00 B ATOM 471 NE ARG B 12 -7.782 -10.175 -2.254 1.00 0.00 B ATOM 472 NH1 ARG B 12 -8.673 -9.291 -0.326 1.00 0.00 B ATOM 473 NH2 ARG B 12 -10.011 -10.472 -1.769 1.00 0.00 B ATOM 474 O ARG B 12 -2.623 -9.633 -5.750 1.00 0.00 B ATOM 475 C LYS B 13 -3.937 -10.291 -8.520 1.00 0.00 B ATOM 476 CA LYS B 13 -4.568 -10.895 -7.269 1.00 0.00 B ATOM 477 CB LYS B 13 -5.881 -11.591 -7.632 1.00 0.00 B ATOM 478 CD LYS B 13 -7.295 -13.664 -7.507 1.00 0.00 B ATOM 479 CE LYS B 13 -7.670 -14.776 -6.540 1.00 0.00 B ATOM 480 CG LYS B 13 -5.970 -13.022 -7.130 1.00 0.00 B ATOM 481 HN LYS B 13 -5.720 -9.579 -6.076 1.00 0.00 B ATOM 482 HA LYS B 13 -3.887 -11.622 -6.853 1.00 0.00 B ATOM 483 HB2 LYS B 13 -6.701 -11.031 -7.207 1.00 0.00 B ATOM 484 HB1 LYS B 13 -5.983 -11.602 -8.708 1.00 0.00 B ATOM 485 HD2 LYS B 13 -8.068 -12.911 -7.489 1.00 0.00 B ATOM 486 HD1 LYS B 13 -7.214 -14.076 -8.503 1.00 0.00 B ATOM 487 HE2 LYS B 13 -6.781 -15.099 -6.020 1.00 0.00 B ATOM 488 HE1 LYS B 13 -8.384 -14.390 -5.827 1.00 0.00 B ATOM 489 HG2 LYS B 13 -5.167 -13.597 -7.566 1.00 0.00 B ATOM 490 HG1 LYS B 13 -5.873 -13.023 -6.054 1.00 0.00 B ATOM 491 HZ1 LYS B 13 -7.897 -16.008 -8.212 1.00 0.00 B ATOM 492 HZ2 LYS B 13 -9.304 -15.839 -7.290 1.00 0.00 B ATOM 493 HZ3 LYS B 13 -8.044 -16.822 -6.736 1.00 0.00 B ATOM 494 N LYS B 13 -4.801 -9.870 -6.258 1.00 0.00 B ATOM 495 NZ LYS B 13 -8.271 -15.943 -7.243 1.00 0.00 B ATOM 496 O LYS B 13 -3.110 -10.924 -9.177 1.00 0.00 B ATOM 497 C LEU B 14 -2.426 -7.787 -9.725 1.00 0.00 B ATOM 498 CA LEU B 14 -3.804 -8.374 -10.014 1.00 0.00 B ATOM 499 CB LEU B 14 -4.762 -7.265 -10.452 1.00 0.00 B ATOM 500 CD1 LEU B 14 -5.721 -6.354 -12.581 1.00 0.00 B ATOM 501 CD2 LEU B 14 -3.701 -5.285 -11.565 1.00 0.00 B ATOM 502 CG LEU B 14 -4.446 -6.593 -11.789 1.00 0.00 B ATOM 503 HN LEU B 14 -4.994 -8.611 -8.280 1.00 0.00 B ATOM 504 HA LEU B 14 -3.714 -9.097 -10.812 1.00 0.00 B ATOM 505 HB2 LEU B 14 -5.751 -7.692 -10.523 1.00 0.00 B ATOM 506 HB1 LEU B 14 -4.755 -6.502 -9.687 1.00 0.00 B ATOM 507 HD11 LEU B 14 -6.506 -6.034 -11.913 1.00 0.00 B ATOM 508 HD12 LEU B 14 -6.017 -7.269 -13.072 1.00 0.00 B ATOM 509 HD13 LEU B 14 -5.546 -5.589 -13.323 1.00 0.00 B ATOM 510 HD21 LEU B 14 -3.937 -4.901 -10.583 1.00 0.00 B ATOM 511 HD22 LEU B 14 -4.002 -4.567 -12.314 1.00 0.00 B ATOM 512 HD23 LEU B 14 -2.638 -5.459 -11.638 1.00 0.00 B ATOM 513 HG LEU B 14 -3.809 -7.246 -12.370 1.00 0.00 B ATOM 514 N LEU B 14 -4.332 -9.064 -8.842 1.00 0.00 B ATOM 515 O LEU B 14 -2.269 -6.955 -8.832 1.00 0.00 B ATOM 516 C THR B 15 0.060 -6.284 -10.745 1.00 0.00 B ATOM 517 CA THR B 15 -0.066 -7.741 -10.317 1.00 0.00 B ATOM 518 CB THR B 15 0.936 -8.589 -11.123 1.00 0.00 B ATOM 519 CG2 THR B 15 1.531 -9.691 -10.259 1.00 0.00 B ATOM 520 HN THR B 15 -1.619 -8.888 -11.185 1.00 0.00 B ATOM 521 HA THR B 15 0.187 -7.822 -9.270 1.00 0.00 B ATOM 522 HB THR B 15 1.736 -7.947 -11.463 1.00 0.00 B ATOM 523 HG1 THR B 15 0.755 -9.961 -12.529 1.00 0.00 B ATOM 524 HG21 THR B 15 1.011 -9.726 -9.313 1.00 0.00 B ATOM 525 HG22 THR B 15 2.578 -9.489 -10.088 1.00 0.00 B ATOM 526 HG23 THR B 15 1.425 -10.640 -10.763 1.00 0.00 B ATOM 527 N THR B 15 -1.430 -8.224 -10.490 1.00 0.00 B ATOM 528 O THR B 15 -0.014 -5.966 -11.933 1.00 0.00 B ATOM 529 OG1 THR B 15 0.286 -9.167 -12.260 1.00 0.00 B ATOM 530 C HIS B 16 1.740 -3.455 -9.565 1.00 0.00 B ATOM 531 CA HIS B 16 0.389 -3.975 -10.047 1.00 0.00 B ATOM 532 CB HIS B 16 -0.740 -3.192 -9.376 1.00 0.00 B ATOM 533 CD2 HIS B 16 -0.457 -2.824 -6.825 1.00 0.00 B ATOM 534 CE1 HIS B 16 -1.533 -4.600 -6.123 1.00 0.00 B ATOM 535 CG HIS B 16 -0.893 -3.493 -7.917 1.00 0.00 B ATOM 536 HN HIS B 16 0.301 -5.714 -8.844 1.00 0.00 B ATOM 537 HA HIS B 16 0.325 -3.837 -11.116 1.00 0.00 B ATOM 538 HB2 HIS B 16 -0.546 -2.134 -9.478 1.00 0.00 B ATOM 539 HB1 HIS B 16 -1.675 -3.430 -9.865 1.00 0.00 B ATOM 540 HD1 HIS B 16 -1.996 -5.286 -7.994 1.00 0.00 B ATOM 541 HD2 HIS B 16 0.109 -1.903 -6.820 1.00 0.00 B ATOM 542 HE1 HIS B 16 -1.976 -5.345 -5.480 1.00 0.00 B ATOM 543 N HIS B 16 0.251 -5.400 -9.771 1.00 0.00 B ATOM 544 ND1 HIS B 16 -1.563 -4.602 -7.444 1.00 0.00 B ATOM 545 NE2 HIS B 16 -0.867 -3.532 -5.722 1.00 0.00 B ATOM 546 O HIS B 16 1.968 -3.314 -8.363 1.00 0.00 B ATOM 547 C ARG B 17 4.194 -1.300 -10.804 1.00 0.00 B ATOM 548 CA ARG B 17 3.961 -2.673 -10.180 1.00 0.00 B ATOM 549 CB ARG B 17 5.032 -3.653 -10.662 1.00 0.00 B ATOM 550 CD ARG B 17 4.916 -5.121 -12.698 1.00 0.00 B ATOM 551 CG ARG B 17 5.165 -3.715 -12.175 1.00 0.00 B ATOM 552 CZ ARG B 17 7.100 -5.832 -13.576 1.00 0.00 B ATOM 553 HN ARG B 17 2.391 -3.308 -11.450 1.00 0.00 B ATOM 554 HA ARG B 17 4.025 -2.583 -9.106 1.00 0.00 B ATOM 555 HB2 ARG B 17 5.986 -3.355 -10.251 1.00 0.00 B ATOM 556 HB1 ARG B 17 4.787 -4.641 -10.303 1.00 0.00 B ATOM 557 HD2 ARG B 17 4.166 -5.593 -12.082 1.00 0.00 B ATOM 558 HD1 ARG B 17 4.558 -5.053 -13.714 1.00 0.00 B ATOM 559 HE ARG B 17 6.221 -6.591 -11.954 1.00 0.00 B ATOM 560 HG2 ARG B 17 4.443 -3.045 -12.618 1.00 0.00 B ATOM 561 HG1 ARG B 17 6.162 -3.407 -12.452 1.00 0.00 B ATOM 562 HH11 ARG B 17 6.195 -4.367 -14.632 1.00 0.00 B ATOM 563 HH12 ARG B 17 7.735 -4.878 -15.240 1.00 0.00 B ATOM 564 HH21 ARG B 17 8.250 -7.272 -12.744 1.00 0.00 B ATOM 565 HH22 ARG B 17 8.903 -6.531 -14.166 1.00 0.00 B ATOM 566 N ARG B 17 2.632 -3.174 -10.509 1.00 0.00 B ATOM 567 NE ARG B 17 6.129 -5.935 -12.676 1.00 0.00 B ATOM 568 NH1 ARG B 17 7.002 -4.954 -14.564 1.00 0.00 B ATOM 569 NH2 ARG B 17 8.172 -6.609 -13.488 1.00 0.00 B ATOM 570 O ARG B 17 5.184 -0.631 -10.507 1.00 0.00 B ATOM 571 C LEU B 18 3.015 1.542 -11.386 1.00 0.00 B ATOM 572 CA LEU B 18 3.381 0.407 -12.337 1.00 0.00 B ATOM 573 CB LEU B 18 2.472 0.444 -13.567 1.00 0.00 B ATOM 574 CD1 LEU B 18 1.407 -0.949 -15.358 1.00 0.00 B ATOM 575 CD2 LEU B 18 3.808 -0.281 -15.560 1.00 0.00 B ATOM 576 CG LEU B 18 2.693 -0.663 -14.598 1.00 0.00 B ATOM 577 HN LEU B 18 2.509 -1.463 -11.867 1.00 0.00 B ATOM 578 HA LEU B 18 4.405 0.535 -12.653 1.00 0.00 B ATOM 579 HB2 LEU B 18 1.450 0.378 -13.225 1.00 0.00 B ATOM 580 HB1 LEU B 18 2.624 1.393 -14.061 1.00 0.00 B ATOM 581 HD11 LEU B 18 1.076 -1.953 -15.140 1.00 0.00 B ATOM 582 HD12 LEU B 18 1.585 -0.850 -16.418 1.00 0.00 B ATOM 583 HD13 LEU B 18 0.645 -0.245 -15.055 1.00 0.00 B ATOM 584 HD21 LEU B 18 3.566 -0.634 -16.551 1.00 0.00 B ATOM 585 HD22 LEU B 18 4.735 -0.731 -15.234 1.00 0.00 B ATOM 586 HD23 LEU B 18 3.917 0.794 -15.577 1.00 0.00 B ATOM 587 HG LEU B 18 2.986 -1.569 -14.087 1.00 0.00 B ATOM 588 N LEU B 18 3.276 -0.886 -11.670 1.00 0.00 B ATOM 589 O LEU B 18 3.152 2.718 -11.723 1.00 0.00 B ATOM 590 C PHE B 19 3.383 2.649 -8.407 1.00 0.00 B ATOM 591 CA PHE B 19 2.166 2.169 -9.192 1.00 0.00 B ATOM 592 CB PHE B 19 1.128 1.578 -8.235 1.00 0.00 B ATOM 593 CD1 PHE B 19 -0.345 3.603 -8.395 1.00 0.00 B ATOM 594 CD2 PHE B 19 -0.047 2.585 -6.260 1.00 0.00 B ATOM 595 CE1 PHE B 19 -1.175 4.554 -7.830 1.00 0.00 B ATOM 596 CE2 PHE B 19 -0.877 3.532 -5.690 1.00 0.00 B ATOM 597 CG PHE B 19 0.227 2.609 -7.618 1.00 0.00 B ATOM 598 CZ PHE B 19 -1.440 4.518 -6.475 1.00 0.00 B ATOM 599 HN PHE B 19 2.463 0.227 -9.983 1.00 0.00 B ATOM 600 HA PHE B 19 1.730 3.010 -9.708 1.00 0.00 B ATOM 601 HB2 PHE B 19 0.508 0.878 -8.775 1.00 0.00 B ATOM 602 HB1 PHE B 19 1.638 1.061 -7.437 1.00 0.00 B ATOM 603 HD1 PHE B 19 -0.138 3.632 -9.456 1.00 0.00 B ATOM 604 HD2 PHE B 19 0.393 1.815 -5.644 1.00 0.00 B ATOM 605 HE1 PHE B 19 -1.614 5.323 -8.448 1.00 0.00 B ATOM 606 HE2 PHE B 19 -1.082 3.502 -4.630 1.00 0.00 B ATOM 607 HZ PHE B 19 -2.089 5.259 -6.032 1.00 0.00 B ATOM 608 N PHE B 19 2.550 1.181 -10.194 1.00 0.00 B ATOM 609 O PHE B 19 3.393 3.761 -7.877 1.00 0.00 B ATOM 610 C ARG B 20 6.821 2.194 -8.563 1.00 0.00 B ATOM 611 CA ARG B 20 5.627 2.141 -7.615 1.00 0.00 B ATOM 612 CB ARG B 20 5.887 1.120 -6.506 1.00 0.00 B ATOM 613 CD ARG B 20 4.063 -0.461 -5.807 1.00 0.00 B ATOM 614 CG ARG B 20 4.697 0.903 -5.586 1.00 0.00 B ATOM 615 CZ ARG B 20 4.506 -2.816 -5.256 1.00 0.00 B ATOM 616 HN ARG B 20 4.337 0.932 -8.780 1.00 0.00 B ATOM 617 HA ARG B 20 5.492 3.115 -7.171 1.00 0.00 B ATOM 618 HB2 ARG B 20 6.142 0.172 -6.957 1.00 0.00 B ATOM 619 HB1 ARG B 20 6.719 1.460 -5.909 1.00 0.00 B ATOM 620 HD2 ARG B 20 3.090 -0.471 -5.340 1.00 0.00 B ATOM 621 HD1 ARG B 20 3.954 -0.624 -6.869 1.00 0.00 B ATOM 622 HE ARG B 20 5.727 -1.297 -4.832 1.00 0.00 B ATOM 623 HG2 ARG B 20 5.029 0.971 -4.561 1.00 0.00 B ATOM 624 HG1 ARG B 20 3.961 1.669 -5.779 1.00 0.00 B ATOM 625 HH11 ARG B 20 2.756 -2.480 -6.208 1.00 0.00 B ATOM 626 HH12 ARG B 20 3.081 -4.136 -5.814 1.00 0.00 B ATOM 627 HH21 ARG B 20 6.166 -3.473 -4.308 1.00 0.00 B ATOM 628 HH22 ARG B 20 5.020 -4.699 -4.732 1.00 0.00 B ATOM 629 N ARG B 20 4.405 1.804 -8.337 1.00 0.00 B ATOM 630 NE ARG B 20 4.871 -1.539 -5.242 1.00 0.00 B ATOM 631 NH1 ARG B 20 3.353 -3.173 -5.804 1.00 0.00 B ATOM 632 NH2 ARG B 20 5.295 -3.739 -4.721 1.00 0.00 B ATOM 633 O ARG B 20 7.790 2.913 -8.318 1.00 0.00 B ATOM 634 C ARG B 21 7.617 2.451 -11.703 1.00 0.00 B ATOM 635 CA ARG B 21 7.820 1.385 -10.630 1.00 0.00 B ATOM 636 CB ARG B 21 7.894 0.002 -11.278 1.00 0.00 B ATOM 637 CD ARG B 21 9.447 -1.215 -9.721 1.00 0.00 B ATOM 638 CG ARG B 21 8.034 -1.133 -10.277 1.00 0.00 B ATOM 639 CZ ARG B 21 11.524 -2.438 -10.208 1.00 0.00 B ATOM 640 HN ARG B 21 5.947 0.876 -9.787 1.00 0.00 B ATOM 641 HA ARG B 21 8.749 1.582 -10.115 1.00 0.00 B ATOM 642 HB2 ARG B 21 6.994 -0.163 -11.852 1.00 0.00 B ATOM 643 HB1 ARG B 21 8.745 -0.026 -11.942 1.00 0.00 B ATOM 644 HD2 ARG B 21 9.955 -0.286 -9.928 1.00 0.00 B ATOM 645 HD1 ARG B 21 9.391 -1.365 -8.654 1.00 0.00 B ATOM 646 HE ARG B 21 9.707 -2.988 -10.820 1.00 0.00 B ATOM 647 HG2 ARG B 21 7.347 -0.967 -9.460 1.00 0.00 B ATOM 648 HG1 ARG B 21 7.794 -2.065 -10.767 1.00 0.00 B ATOM 649 HH11 ARG B 21 11.761 -0.765 -9.101 1.00 0.00 B ATOM 650 HH12 ARG B 21 13.217 -1.636 -9.451 1.00 0.00 B ATOM 651 HH21 ARG B 21 11.617 -4.144 -11.288 1.00 0.00 B ATOM 652 HH22 ARG B 21 13.134 -3.558 -10.696 1.00 0.00 B ATOM 653 N ARG B 21 6.745 1.427 -9.646 1.00 0.00 B ATOM 654 NE ARG B 21 10.206 -2.313 -10.316 1.00 0.00 B ATOM 655 NH1 ARG B 21 12.225 -1.539 -9.531 1.00 0.00 B ATOM 656 NH2 ARG B 21 12.143 -3.464 -10.777 1.00 0.00 B ATOM 657 O ARG B 21 8.566 2.867 -12.366 1.00 0.00 B ATOM 658 C ASN B 22 5.520 5.171 -12.190 1.00 0.00 B ATOM 659 CA ASN B 22 6.045 3.905 -12.860 1.00 0.00 B ATOM 660 CB ASN B 22 5.005 3.368 -13.846 1.00 0.00 B ATOM 661 CG ASN B 22 5.323 3.740 -15.281 1.00 0.00 B ATOM 662 HN ASN B 22 5.658 2.519 -11.308 1.00 0.00 B ATOM 663 HA ASN B 22 6.949 4.145 -13.399 1.00 0.00 B ATOM 664 HB2 ASN B 22 4.972 2.291 -13.773 1.00 0.00 B ATOM 665 HB1 ASN B 22 4.036 3.772 -13.594 1.00 0.00 B ATOM 666 HD21 ASN B 22 4.938 5.653 -14.896 1.00 0.00 B ATOM 667 HD22 ASN B 22 5.413 5.294 -16.518 1.00 0.00 B ATOM 668 N ASN B 22 6.373 2.888 -11.867 1.00 0.00 B ATOM 669 ND2 ASN B 22 5.214 5.025 -15.597 1.00 0.00 B ATOM 670 O ASN B 22 5.965 6.278 -12.495 1.00 0.00 B ATOM 671 OD1 ASN B 22 5.663 2.882 -16.096 1.00 0.00 B ATOM 672 C PHE B 23 4.706 6.367 -9.236 1.00 0.00 B ATOM 673 CA PHE B 23 3.986 6.128 -10.560 1.00 0.00 B ATOM 674 CB PHE B 23 2.498 5.881 -10.307 1.00 0.00 B ATOM 675 CD1 PHE B 23 1.458 7.194 -12.176 1.00 0.00 B ATOM 676 CD2 PHE B 23 1.059 4.845 -12.083 1.00 0.00 B ATOM 677 CE1 PHE B 23 0.684 7.284 -13.318 1.00 0.00 B ATOM 678 CE2 PHE B 23 0.284 4.928 -13.224 1.00 0.00 B ATOM 679 CG PHE B 23 1.655 5.975 -11.547 1.00 0.00 B ATOM 680 CZ PHE B 23 0.095 6.149 -13.841 1.00 0.00 B ATOM 681 HN PHE B 23 4.259 4.092 -11.075 1.00 0.00 B ATOM 682 HA PHE B 23 4.097 7.005 -11.180 1.00 0.00 B ATOM 683 HB2 PHE B 23 2.369 4.892 -9.894 1.00 0.00 B ATOM 684 HB1 PHE B 23 2.134 6.612 -9.601 1.00 0.00 B ATOM 685 HD1 PHE B 23 1.918 8.082 -11.767 1.00 0.00 B ATOM 686 HD2 PHE B 23 1.205 3.889 -11.601 1.00 0.00 B ATOM 687 HE1 PHE B 23 0.538 8.240 -13.798 1.00 0.00 B ATOM 688 HE2 PHE B 23 -0.175 4.040 -13.631 1.00 0.00 B ATOM 689 HZ PHE B 23 -0.510 6.217 -14.733 1.00 0.00 B ATOM 690 N PHE B 23 4.572 5.000 -11.274 1.00 0.00 B ATOM 691 O PHE B 23 4.300 7.213 -8.440 1.00 0.00 B ATOM 692 C GLY B 24 7.985 6.128 -8.033 1.00 0.00 B ATOM 693 CA GLY B 24 6.537 5.758 -7.779 1.00 0.00 B ATOM 694 HN GLY B 24 6.055 4.955 -9.678 1.00 0.00 B ATOM 695 HA2 GLY B 24 6.080 6.526 -7.174 1.00 0.00 B ATOM 696 HA1 GLY B 24 6.506 4.823 -7.239 1.00 0.00 B ATOM 697 N GLY B 24 5.778 5.614 -9.008 1.00 0.00 B ATOM 698 O GLY B 24 8.571 6.913 -7.287 1.00 0.00 B ATOM 699 C TYR B 25 10.165 7.320 -9.707 1.00 0.00 B ATOM 700 CA TYR B 25 9.953 5.834 -9.433 1.00 0.00 B ATOM 701 CB TYR B 25 10.364 5.014 -10.657 1.00 0.00 B ATOM 702 CD1 TYR B 25 11.542 2.864 -10.051 1.00 0.00 B ATOM 703 CD2 TYR B 25 12.876 4.751 -10.634 1.00 0.00 B ATOM 704 CE1 TYR B 25 12.683 2.112 -9.855 1.00 0.00 B ATOM 705 CE2 TYR B 25 14.023 4.006 -10.441 1.00 0.00 B ATOM 706 CG TYR B 25 11.617 4.195 -10.444 1.00 0.00 B ATOM 707 CZ TYR B 25 13.921 2.687 -10.051 1.00 0.00 B ATOM 708 HN TYR B 25 8.044 4.944 -9.642 1.00 0.00 B ATOM 709 HA TYR B 25 10.568 5.543 -8.594 1.00 0.00 B ATOM 710 HB2 TYR B 25 9.565 4.336 -10.913 1.00 0.00 B ATOM 711 HB1 TYR B 25 10.542 5.683 -11.486 1.00 0.00 B ATOM 712 HD1 TYR B 25 10.570 2.416 -9.898 1.00 0.00 B ATOM 713 HD2 TYR B 25 12.952 5.785 -10.939 1.00 0.00 B ATOM 714 HE1 TYR B 25 12.605 1.079 -9.549 1.00 0.00 B ATOM 715 HE2 TYR B 25 14.992 4.456 -10.595 1.00 0.00 B ATOM 716 HH TYR B 25 15.101 1.650 -8.943 1.00 0.00 B ATOM 717 N TYR B 25 8.563 5.562 -9.086 1.00 0.00 B ATOM 718 O TYR B 25 11.288 7.821 -9.648 1.00 0.00 B ATOM 719 OH TYR B 25 15.062 1.941 -9.857 1.00 0.00 B ATOM 720 C THR B 26 9.900 10.193 -9.198 1.00 0.00 B ATOM 721 CA THR B 26 9.140 9.449 -10.290 1.00 0.00 B ATOM 722 CB THR B 26 7.733 10.059 -10.427 1.00 0.00 B ATOM 723 CG2 THR B 26 7.062 10.182 -9.067 1.00 0.00 B ATOM 724 HN THR B 26 8.209 7.565 -10.038 1.00 0.00 B ATOM 725 HA THR B 26 9.659 9.579 -11.229 1.00 0.00 B ATOM 726 HB THR B 26 7.134 9.409 -11.049 1.00 0.00 B ATOM 727 HG1 THR B 26 7.995 12.013 -10.372 1.00 0.00 B ATOM 728 HG21 THR B 26 7.034 9.214 -8.590 1.00 0.00 B ATOM 729 HG22 THR B 26 6.055 10.550 -9.194 1.00 0.00 B ATOM 730 HG23 THR B 26 7.622 10.870 -8.451 1.00 0.00 B ATOM 731 N THR B 26 9.076 8.021 -10.006 1.00 0.00 B ATOM 732 O THR B 26 10.567 11.194 -9.463 1.00 0.00 B ATOM 733 OG1 THR B 26 7.815 11.349 -11.042 1.00 0.00 B ATOM 734 C LEU B 27 11.956 10.527 -7.137 1.00 0.00 B ATOM 735 CA LEU B 27 10.475 10.315 -6.836 1.00 0.00 B ATOM 736 CB LEU B 27 10.316 9.448 -5.586 1.00 0.00 B ATOM 737 CD1 LEU B 27 9.724 9.204 -3.163 1.00 0.00 B ATOM 738 CD2 LEU B 27 10.445 11.427 -4.054 1.00 0.00 B ATOM 739 CG LEU B 27 9.704 10.135 -4.365 1.00 0.00 B ATOM 740 HN LEU B 27 9.251 8.898 -7.820 1.00 0.00 B ATOM 741 HA LEU B 27 10.016 11.276 -6.658 1.00 0.00 B ATOM 742 HB2 LEU B 27 9.687 8.610 -5.844 1.00 0.00 B ATOM 743 HB1 LEU B 27 11.296 9.087 -5.308 1.00 0.00 B ATOM 744 HD11 LEU B 27 10.715 9.191 -2.734 1.00 0.00 B ATOM 745 HD12 LEU B 27 9.453 8.206 -3.475 1.00 0.00 B ATOM 746 HD13 LEU B 27 9.017 9.554 -2.425 1.00 0.00 B ATOM 747 HD21 LEU B 27 10.290 12.132 -4.857 1.00 0.00 B ATOM 748 HD22 LEU B 27 11.501 11.222 -3.953 1.00 0.00 B ATOM 749 HD23 LEU B 27 10.069 11.844 -3.131 1.00 0.00 B ATOM 750 HG LEU B 27 8.673 10.382 -4.578 1.00 0.00 B ATOM 751 N LEU B 27 9.796 9.698 -7.969 1.00 0.00 B ATOM 752 O LEU B 27 12.571 11.472 -6.642 1.00 0.00 B ATOM 753 C ARG B 28 14.106 10.554 -9.594 1.00 0.00 B ATOM 754 CA ARG B 28 13.928 9.733 -8.320 1.00 0.00 B ATOM 755 CB ARG B 28 14.517 8.335 -8.515 1.00 0.00 B ATOM 756 CD ARG B 28 15.107 6.170 -7.383 1.00 0.00 B ATOM 757 CG ARG B 28 14.962 7.675 -7.220 1.00 0.00 B ATOM 758 CZ ARG B 28 16.928 4.526 -7.232 1.00 0.00 B ATOM 759 HN ARG B 28 11.978 8.911 -8.315 1.00 0.00 B ATOM 760 HA ARG B 28 14.451 10.225 -7.513 1.00 0.00 B ATOM 761 HB2 ARG B 28 13.772 7.704 -8.977 1.00 0.00 B ATOM 762 HB1 ARG B 28 15.373 8.406 -9.170 1.00 0.00 B ATOM 763 HD2 ARG B 28 14.656 5.684 -6.530 1.00 0.00 B ATOM 764 HD1 ARG B 28 14.592 5.868 -8.283 1.00 0.00 B ATOM 765 HE ARG B 28 17.161 6.442 -7.733 1.00 0.00 B ATOM 766 HG2 ARG B 28 15.916 8.087 -6.926 1.00 0.00 B ATOM 767 HG1 ARG B 28 14.229 7.877 -6.454 1.00 0.00 B ATOM 768 HH11 ARG B 28 15.091 3.802 -6.803 1.00 0.00 B ATOM 769 HH12 ARG B 28 16.384 2.653 -6.700 1.00 0.00 B ATOM 770 HH21 ARG B 28 18.872 4.939 -7.601 1.00 0.00 B ATOM 771 HH22 ARG B 28 18.534 3.301 -7.154 1.00 0.00 B ATOM 772 N ARG B 28 12.521 9.643 -7.952 1.00 0.00 B ATOM 773 NE ARG B 28 16.506 5.761 -7.476 1.00 0.00 B ATOM 774 NH1 ARG B 28 16.064 3.583 -6.882 1.00 0.00 B ATOM 775 NH2 ARG B 28 18.217 4.231 -7.338 1.00 0.00 B ATOM 776 OT1 ARG B 28 14.053 11.784 -9.564 1.00 0.00 B END
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