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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|
395817 |
1s24   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -12.411 -3.544 0.631 1.00 0.00 A ATOM 2 CA ALA A 1 -13.831 -4.033 0.922 1.00 0.00 A ATOM 3 CB ALA A 1 -14.048 -5.428 0.330 1.00 0.00 A ATOM 4 HN ALA A 1 -14.756 -2.197 0.594 1.00 0.00 A ATOM 5 HA ALA A 1 -14.016 -4.044 1.986 1.00 0.00 A ATOM 6 HB1 ALA A 1 -15.020 -5.473 -0.138 1.00 0.00 A ATOM 7 HB2 ALA A 1 -13.993 -6.165 1.117 1.00 0.00 A ATOM 8 HB3 ALA A 1 -13.284 -5.629 -0.406 1.00 0.00 A ATOM 9 N ALA A 1 -14.830 -3.169 0.232 1.00 0.00 A ATOM 10 O ALA A 1 -11.720 -4.079 -0.213 1.00 0.00 A ATOM 11 C TYR A 2 -9.555 -3.109 1.339 1.00 0.00 A ATOM 12 CA TYR A 2 -10.591 -2.011 1.091 1.00 0.00 A ATOM 13 CB TYR A 2 -10.421 -0.879 2.108 1.00 0.00 A ATOM 14 CD1 TYR A 2 -10.830 0.922 0.391 1.00 0.00 A ATOM 15 CD2 TYR A 2 -12.163 0.916 2.417 1.00 0.00 A ATOM 16 CE1 TYR A 2 -11.512 2.061 -0.054 1.00 0.00 A ATOM 17 CE2 TYR A 2 -12.845 2.055 1.972 1.00 0.00 A ATOM 18 CG TYR A 2 -11.157 0.349 1.626 1.00 0.00 A ATOM 19 CZ TYR A 2 -12.519 2.628 0.737 1.00 0.00 A ATOM 20 HN TYR A 2 -12.540 -2.115 2.004 1.00 0.00 A ATOM 21 HA TYR A 2 -10.500 -1.629 0.085 1.00 0.00 A ATOM 22 HB2 TYR A 2 -10.823 -1.188 3.061 1.00 0.00 A ATOM 23 HB1 TYR A 2 -9.371 -0.649 2.218 1.00 0.00 A ATOM 24 HD1 TYR A 2 -10.053 0.485 -0.219 1.00 0.00 A ATOM 25 HD2 TYR A 2 -12.415 0.474 3.370 1.00 0.00 A ATOM 26 HE1 TYR A 2 -11.261 2.504 -1.007 1.00 0.00 A ATOM 27 HE2 TYR A 2 -13.622 2.493 2.582 1.00 0.00 A ATOM 28 HH TYR A 2 -14.099 3.501 0.113 1.00 0.00 A ATOM 29 N TYR A 2 -11.967 -2.532 1.327 1.00 0.00 A ATOM 30 O TYR A 2 -9.585 -3.790 2.345 1.00 0.00 A ATOM 31 OH TYR A 2 -13.191 3.751 0.298 1.00 0.00 A ATOM 32 C LEU A 3 -6.360 -3.748 1.282 1.00 0.00 A ATOM 33 CA LEU A 3 -7.599 -4.340 0.608 1.00 0.00 A ATOM 34 CB LEU A 3 -7.259 -4.806 -0.810 1.00 0.00 A ATOM 35 CD1 LEU A 3 -9.620 -5.486 -1.262 1.00 0.00 A ATOM 36 CD2 LEU A 3 -7.754 -6.512 -2.568 1.00 0.00 A ATOM 37 CG LEU A 3 -8.171 -5.972 -1.199 1.00 0.00 A ATOM 38 HN LEU A 3 -8.634 -2.724 -0.375 1.00 0.00 A ATOM 39 HA LEU A 3 -7.990 -5.160 1.191 1.00 0.00 A ATOM 40 HB2 LEU A 3 -7.403 -3.989 -1.501 1.00 0.00 A ATOM 41 HB1 LEU A 3 -6.229 -5.129 -0.844 1.00 0.00 A ATOM 42 HD11 LEU A 3 -10.107 -5.677 -0.317 1.00 0.00 A ATOM 43 HD12 LEU A 3 -10.142 -6.011 -2.049 1.00 0.00 A ATOM 44 HD13 LEU A 3 -9.636 -4.425 -1.467 1.00 0.00 A ATOM 45 HD21 LEU A 3 -6.897 -7.159 -2.455 1.00 0.00 A ATOM 46 HD22 LEU A 3 -7.499 -5.687 -3.218 1.00 0.00 A ATOM 47 HD23 LEU A 3 -8.572 -7.069 -2.999 1.00 0.00 A ATOM 48 HG LEU A 3 -8.086 -6.757 -0.462 1.00 0.00 A ATOM 49 N LEU A 3 -8.640 -3.287 0.427 1.00 0.00 A ATOM 50 O LEU A 3 -6.227 -2.547 1.411 1.00 0.00 A ATOM 51 C LYS A 4 -2.972 -4.686 1.754 1.00 0.00 A ATOM 52 CA LYS A 4 -4.220 -4.051 2.369 1.00 0.00 A ATOM 53 CB LYS A 4 -4.350 -4.447 3.839 1.00 0.00 A ATOM 54 CD LYS A 4 -5.432 -3.573 5.914 1.00 0.00 A ATOM 55 CE LYS A 4 -6.620 -4.138 6.696 1.00 0.00 A ATOM 56 CG LYS A 4 -5.629 -3.842 4.421 1.00 0.00 A ATOM 57 HN LYS A 4 -5.570 -5.544 1.597 1.00 0.00 A ATOM 58 HA LYS A 4 -4.179 -2.979 2.271 1.00 0.00 A ATOM 59 HB2 LYS A 4 -4.392 -5.522 3.918 1.00 0.00 A ATOM 60 HB1 LYS A 4 -3.496 -4.079 4.388 1.00 0.00 A ATOM 61 HD2 LYS A 4 -4.522 -4.050 6.249 1.00 0.00 A ATOM 62 HD1 LYS A 4 -5.364 -2.509 6.083 1.00 0.00 A ATOM 63 HE2 LYS A 4 -7.472 -4.264 6.045 1.00 0.00 A ATOM 64 HE1 LYS A 4 -6.355 -5.079 7.156 1.00 0.00 A ATOM 65 HG2 LYS A 4 -5.851 -2.914 3.915 1.00 0.00 A ATOM 66 HG1 LYS A 4 -6.449 -4.531 4.284 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -6.022 -2.816 8.189 1.00 0.00 A ATOM 68 HZ2 LYS A 4 -7.544 -3.521 8.457 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -7.369 -2.291 7.299 1.00 0.00 A ATOM 70 N LYS A 4 -5.449 -4.578 1.712 1.00 0.00 A ATOM 71 NZ LYS A 4 -6.910 -3.114 7.739 1.00 0.00 A ATOM 72 O LYS A 4 -3.022 -5.764 1.196 1.00 0.00 A ATOM 73 C TRP A 5 0.538 -4.547 2.245 1.00 0.00 A ATOM 74 CA TRP A 5 -0.606 -4.574 1.232 1.00 0.00 A ATOM 75 CB TRP A 5 -0.277 -3.649 0.055 1.00 0.00 A ATOM 76 CD1 TRP A 5 -2.635 -3.051 -0.624 1.00 0.00 A ATOM 77 CD2 TRP A 5 -1.492 -4.053 -2.278 1.00 0.00 A ATOM 78 CE2 TRP A 5 -2.784 -3.775 -2.785 1.00 0.00 A ATOM 79 CE3 TRP A 5 -0.566 -4.684 -3.128 1.00 0.00 A ATOM 80 CG TRP A 5 -1.429 -3.595 -0.897 1.00 0.00 A ATOM 81 CH2 TRP A 5 -2.212 -4.737 -4.923 1.00 0.00 A ATOM 82 CZ2 TRP A 5 -3.145 -4.112 -4.090 1.00 0.00 A ATOM 83 CZ3 TRP A 5 -0.926 -5.023 -4.443 1.00 0.00 A ATOM 84 HN TRP A 5 -1.838 -3.139 2.283 1.00 0.00 A ATOM 85 HA TRP A 5 -0.777 -5.581 0.882 1.00 0.00 A ATOM 86 HB2 TRP A 5 -0.074 -2.656 0.427 1.00 0.00 A ATOM 87 HB1 TRP A 5 0.595 -4.024 -0.460 1.00 0.00 A ATOM 88 HD1 TRP A 5 -2.930 -2.630 0.322 1.00 0.00 A ATOM 89 HE1 TRP A 5 -4.368 -2.854 -1.788 1.00 0.00 A ATOM 90 HE3 TRP A 5 0.427 -4.908 -2.768 1.00 0.00 A ATOM 91 HH2 TRP A 5 -2.482 -4.999 -5.934 1.00 0.00 A ATOM 92 HZ2 TRP A 5 -4.136 -3.888 -4.455 1.00 0.00 A ATOM 93 HZ3 TRP A 5 -0.208 -5.507 -5.089 1.00 0.00 A ATOM 94 N TRP A 5 -1.854 -4.015 1.834 1.00 0.00 A ATOM 95 NE1 TRP A 5 -3.443 -3.168 -1.733 1.00 0.00 A ATOM 96 O TRP A 5 0.758 -3.562 2.916 1.00 0.00 A ATOM 97 C ILE A 6 3.761 -5.541 2.564 1.00 0.00 A ATOM 98 CA ILE A 6 2.426 -5.617 3.308 1.00 0.00 A ATOM 99 CB ILE A 6 2.302 -6.941 4.089 1.00 0.00 A ATOM 100 CD1 ILE A 6 3.841 -5.947 5.810 1.00 0.00 A ATOM 101 CG1 ILE A 6 3.557 -7.176 4.944 1.00 0.00 A ATOM 102 CG2 ILE A 6 2.140 -8.115 3.118 1.00 0.00 A ATOM 103 HN ILE A 6 1.107 -6.389 1.782 1.00 0.00 A ATOM 104 HA ILE A 6 2.337 -4.782 3.987 1.00 0.00 A ATOM 105 HB ILE A 6 1.441 -6.891 4.735 1.00 0.00 A ATOM 106 HD11 ILE A 6 3.015 -5.258 5.739 1.00 0.00 A ATOM 107 HD12 ILE A 6 4.741 -5.466 5.460 1.00 0.00 A ATOM 108 HD13 ILE A 6 3.971 -6.252 6.838 1.00 0.00 A ATOM 109 HG12 ILE A 6 3.399 -8.033 5.581 1.00 0.00 A ATOM 110 HG11 ILE A 6 4.401 -7.361 4.296 1.00 0.00 A ATOM 111 HG21 ILE A 6 2.870 -8.032 2.328 1.00 0.00 A ATOM 112 HG22 ILE A 6 1.147 -8.099 2.694 1.00 0.00 A ATOM 113 HG23 ILE A 6 2.290 -9.044 3.648 1.00 0.00 A ATOM 114 N ILE A 6 1.288 -5.607 2.343 1.00 0.00 A ATOM 115 O ILE A 6 4.029 -6.309 1.662 1.00 0.00 A ATOM 116 C CYS A 7 6.850 -5.629 2.744 1.00 0.00 A ATOM 117 CA CYS A 7 5.930 -4.502 2.276 1.00 0.00 A ATOM 118 CB CYS A 7 6.476 -3.145 2.725 1.00 0.00 A ATOM 119 HN CYS A 7 4.371 -4.016 3.679 1.00 0.00 A ATOM 120 HA CYS A 7 5.816 -4.527 1.202 1.00 0.00 A ATOM 121 HB2 CYS A 7 5.691 -2.404 2.669 1.00 0.00 A ATOM 122 HB1 CYS A 7 6.829 -3.218 3.743 1.00 0.00 A ATOM 123 N CYS A 7 4.604 -4.620 2.943 1.00 0.00 A ATOM 124 O CYS A 7 7.418 -5.573 3.817 1.00 0.00 A ATOM 125 SG CYS A 7 7.845 -2.655 1.647 1.00 0.00 A ATOM 126 C ILE A 8 9.284 -7.290 2.669 1.00 0.00 A ATOM 127 CA ILE A 8 7.870 -7.792 2.366 1.00 0.00 A ATOM 128 CB ILE A 8 7.879 -8.736 1.171 1.00 0.00 A ATOM 129 CD1 ILE A 8 8.096 -11.215 1.046 1.00 0.00 A ATOM 130 CG1 ILE A 8 8.797 -9.920 1.455 1.00 0.00 A ATOM 131 CG2 ILE A 8 8.382 -7.979 -0.043 1.00 0.00 A ATOM 132 HN ILE A 8 6.524 -6.685 1.095 1.00 0.00 A ATOM 133 HA ILE A 8 7.461 -8.289 3.216 1.00 0.00 A ATOM 134 HB ILE A 8 6.883 -9.096 0.984 1.00 0.00 A ATOM 135 HD11 ILE A 8 7.726 -11.119 0.036 1.00 0.00 A ATOM 136 HD12 ILE A 8 7.270 -11.405 1.716 1.00 0.00 A ATOM 137 HD13 ILE A 8 8.796 -12.036 1.097 1.00 0.00 A ATOM 138 HG12 ILE A 8 9.703 -9.808 0.885 1.00 0.00 A ATOM 139 HG11 ILE A 8 9.033 -9.952 2.508 1.00 0.00 A ATOM 140 HG21 ILE A 8 9.235 -7.386 0.243 1.00 0.00 A ATOM 141 HG22 ILE A 8 7.600 -7.334 -0.407 1.00 0.00 A ATOM 142 HG23 ILE A 8 8.666 -8.680 -0.812 1.00 0.00 A ATOM 143 N ILE A 8 6.991 -6.659 1.957 1.00 0.00 A ATOM 144 O ILE A 8 10.050 -7.937 3.356 1.00 0.00 A ATOM 145 C THR A 9 11.186 -5.266 3.905 1.00 0.00 A ATOM 146 CA THR A 9 10.993 -5.587 2.420 1.00 0.00 A ATOM 147 CB THR A 9 11.046 -4.306 1.585 1.00 0.00 A ATOM 148 CG2 THR A 9 12.454 -3.713 1.645 1.00 0.00 A ATOM 149 HN THR A 9 9.000 -5.633 1.614 1.00 0.00 A ATOM 150 HA THR A 9 11.745 -6.285 2.085 1.00 0.00 A ATOM 151 HB THR A 9 10.337 -3.592 1.977 1.00 0.00 A ATOM 152 HG1 THR A 9 11.468 -5.061 -0.156 1.00 0.00 A ATOM 153 HG21 THR A 9 12.858 -3.646 0.645 1.00 0.00 A ATOM 154 HG22 THR A 9 13.087 -4.346 2.248 1.00 0.00 A ATOM 155 HG23 THR A 9 12.409 -2.726 2.081 1.00 0.00 A ATOM 156 N THR A 9 9.631 -6.135 2.170 1.00 0.00 A ATOM 157 O THR A 9 12.248 -5.470 4.458 1.00 0.00 A ATOM 158 OG1 THR A 9 10.718 -4.609 0.238 1.00 0.00 A ATOM 159 C CYS A 10 9.186 -5.034 6.832 1.00 0.00 A ATOM 160 CA CYS A 10 10.321 -4.422 6.003 1.00 0.00 A ATOM 161 CB CYS A 10 10.257 -2.893 6.057 1.00 0.00 A ATOM 162 HN CYS A 10 9.323 -4.597 4.098 1.00 0.00 A ATOM 163 HA CYS A 10 11.277 -4.766 6.369 1.00 0.00 A ATOM 164 HB2 CYS A 10 10.318 -2.567 7.085 1.00 0.00 A ATOM 165 HB1 CYS A 10 11.083 -2.479 5.499 1.00 0.00 A ATOM 166 N CYS A 10 10.172 -4.762 4.558 1.00 0.00 A ATOM 167 O CYS A 10 9.381 -5.427 7.965 1.00 0.00 A ATOM 168 SG CYS A 10 8.698 -2.323 5.335 1.00 0.00 A ATOM 169 C GLY A 11 5.869 -4.603 7.430 1.00 0.00 A ATOM 170 CA GLY A 11 6.870 -5.700 7.059 1.00 0.00 A ATOM 171 HN GLY A 11 7.859 -4.793 5.372 1.00 0.00 A ATOM 172 HA2 GLY A 11 6.376 -6.448 6.456 1.00 0.00 A ATOM 173 HA1 GLY A 11 7.250 -6.159 7.960 1.00 0.00 A ATOM 174 N GLY A 11 8.002 -5.110 6.288 1.00 0.00 A ATOM 175 O GLY A 11 5.302 -4.604 8.505 1.00 0.00 A ATOM 176 C HIS A 12 3.351 -2.837 6.084 1.00 0.00 A ATOM 177 CA HIS A 12 4.660 -2.586 6.837 1.00 0.00 A ATOM 178 CB HIS A 12 5.336 -1.312 6.328 1.00 0.00 A ATOM 179 CD2 HIS A 12 4.280 0.068 8.299 1.00 0.00 A ATOM 180 CE1 HIS A 12 4.029 1.954 7.264 1.00 0.00 A ATOM 181 CG HIS A 12 4.744 -0.116 7.020 1.00 0.00 A ATOM 182 HN HIS A 12 6.098 -3.696 5.679 1.00 0.00 A ATOM 183 HA HIS A 12 4.478 -2.519 7.899 1.00 0.00 A ATOM 184 HB2 HIS A 12 6.395 -1.360 6.536 1.00 0.00 A ATOM 185 HB1 HIS A 12 5.183 -1.224 5.262 1.00 0.00 A ATOM 186 HD1 HIS A 12 4.810 1.303 5.448 1.00 0.00 A ATOM 187 HD2 HIS A 12 4.267 -0.688 9.070 1.00 0.00 A ATOM 188 HE1 HIS A 12 3.783 2.983 7.042 1.00 0.00 A ATOM 189 N HIS A 12 5.636 -3.674 6.543 1.00 0.00 A ATOM 190 ND1 HIS A 12 4.575 1.101 6.378 1.00 0.00 A ATOM 191 NE2 HIS A 12 3.828 1.375 8.451 1.00 0.00 A ATOM 192 O HIS A 12 3.345 -3.057 4.890 1.00 0.00 A ATOM 193 C ILE A 13 0.301 -1.761 5.628 1.00 0.00 A ATOM 194 CA ILE A 13 0.940 -3.072 6.094 1.00 0.00 A ATOM 195 CB ILE A 13 0.066 -3.757 7.154 1.00 0.00 A ATOM 196 CD1 ILE A 13 0.622 -5.370 8.982 1.00 0.00 A ATOM 197 CG1 ILE A 13 0.645 -5.137 7.470 1.00 0.00 A ATOM 198 CG2 ILE A 13 -1.363 -3.920 6.623 1.00 0.00 A ATOM 199 HN ILE A 13 2.269 -2.645 7.739 1.00 0.00 A ATOM 200 HA ILE A 13 1.086 -3.732 5.251 1.00 0.00 A ATOM 201 HB ILE A 13 0.051 -3.157 8.052 1.00 0.00 A ATOM 202 HD11 ILE A 13 -0.292 -4.971 9.395 1.00 0.00 A ATOM 203 HD12 ILE A 13 1.468 -4.875 9.435 1.00 0.00 A ATOM 204 HD13 ILE A 13 0.676 -6.431 9.183 1.00 0.00 A ATOM 205 HG12 ILE A 13 0.052 -5.896 6.981 1.00 0.00 A ATOM 206 HG11 ILE A 13 1.661 -5.190 7.114 1.00 0.00 A ATOM 207 HG21 ILE A 13 -1.355 -4.574 5.763 1.00 0.00 A ATOM 208 HG22 ILE A 13 -1.754 -2.955 6.337 1.00 0.00 A ATOM 209 HG23 ILE A 13 -1.987 -4.347 7.394 1.00 0.00 A ATOM 210 N ILE A 13 2.243 -2.815 6.774 1.00 0.00 A ATOM 211 O ILE A 13 0.373 -0.745 6.290 1.00 0.00 A ATOM 212 C TYR A 14 -2.523 -0.751 4.055 1.00 0.00 A ATOM 213 CA TYR A 14 -1.009 -0.578 3.958 1.00 0.00 A ATOM 214 CB TYR A 14 -0.568 -0.498 2.487 1.00 0.00 A ATOM 215 CD1 TYR A 14 -1.022 1.900 1.838 1.00 0.00 A ATOM 216 CD2 TYR A 14 -2.506 0.171 1.003 1.00 0.00 A ATOM 217 CE1 TYR A 14 -1.777 2.870 1.166 1.00 0.00 A ATOM 218 CE2 TYR A 14 -3.260 1.142 0.332 1.00 0.00 A ATOM 219 CG TYR A 14 -1.383 0.550 1.755 1.00 0.00 A ATOM 220 CZ TYR A 14 -2.895 2.490 0.413 1.00 0.00 A ATOM 221 HN TYR A 14 -0.381 -2.634 3.989 1.00 0.00 A ATOM 222 HA TYR A 14 -0.691 0.303 4.498 1.00 0.00 A ATOM 223 HB2 TYR A 14 0.478 -0.235 2.441 1.00 0.00 A ATOM 224 HB1 TYR A 14 -0.717 -1.459 2.017 1.00 0.00 A ATOM 225 HD1 TYR A 14 -0.160 2.192 2.419 1.00 0.00 A ATOM 226 HD2 TYR A 14 -2.791 -0.869 0.939 1.00 0.00 A ATOM 227 HE1 TYR A 14 -1.496 3.911 1.228 1.00 0.00 A ATOM 228 HE2 TYR A 14 -4.123 0.850 -0.249 1.00 0.00 A ATOM 229 HH TYR A 14 -4.568 3.215 -0.153 1.00 0.00 A ATOM 230 N TYR A 14 -0.335 -1.794 4.491 1.00 0.00 A ATOM 231 O TYR A 14 -3.064 -1.758 3.647 1.00 0.00 A ATOM 232 OH TYR A 14 -3.641 3.446 -0.247 1.00 0.00 A ATOM 233 C ASP A 15 -5.340 1.045 3.642 1.00 0.00 A ATOM 234 CA ASP A 15 -4.690 0.129 4.680 1.00 0.00 A ATOM 235 CB ASP A 15 -5.023 0.600 6.097 1.00 0.00 A ATOM 236 CG ASP A 15 -6.447 0.170 6.456 1.00 0.00 A ATOM 237 HN ASP A 15 -2.748 1.033 4.892 1.00 0.00 A ATOM 238 HA ASP A 15 -5.011 -0.892 4.536 1.00 0.00 A ATOM 239 HB2 ASP A 15 -4.328 0.160 6.796 1.00 0.00 A ATOM 240 HB1 ASP A 15 -4.949 1.677 6.146 1.00 0.00 A ATOM 241 N ASP A 15 -3.208 0.226 4.581 1.00 0.00 A ATOM 242 O ASP A 15 -5.307 2.254 3.761 1.00 0.00 A ATOM 243 OD1 ASP A 15 -7.229 -0.039 5.543 1.00 0.00 A ATOM 244 OD2 ASP A 15 -6.731 0.057 7.636 1.00 0.00 A ATOM 245 C GLU A 16 -7.501 2.345 2.185 1.00 0.00 A ATOM 246 CA GLU A 16 -6.552 1.319 1.559 1.00 0.00 A ATOM 247 CB GLU A 16 -7.324 0.321 0.695 1.00 0.00 A ATOM 248 CD GLU A 16 -7.228 -1.032 -1.414 1.00 0.00 A ATOM 249 CG GLU A 16 -6.411 -0.199 -0.420 1.00 0.00 A ATOM 250 HN GLU A 16 -5.927 -0.494 2.532 1.00 0.00 A ATOM 251 HA GLU A 16 -5.796 1.818 0.970 1.00 0.00 A ATOM 252 HB2 GLU A 16 -7.653 -0.506 1.306 1.00 0.00 A ATOM 253 HB1 GLU A 16 -8.180 0.809 0.259 1.00 0.00 A ATOM 254 HG2 GLU A 16 -5.962 0.636 -0.936 1.00 0.00 A ATOM 255 HG1 GLU A 16 -5.635 -0.814 0.011 1.00 0.00 A ATOM 256 N GLU A 16 -5.915 0.482 2.613 1.00 0.00 A ATOM 257 O GLU A 16 -7.764 3.387 1.619 1.00 0.00 A ATOM 258 OE1 GLU A 16 -8.436 -1.101 -1.255 1.00 0.00 A ATOM 259 OE2 GLU A 16 -6.629 -1.586 -2.321 1.00 0.00 A ATOM 260 C ALA A 17 -8.115 3.985 4.933 1.00 0.00 A ATOM 261 CA ALA A 17 -8.912 3.038 4.029 1.00 0.00 A ATOM 262 CB ALA A 17 -9.858 2.175 4.866 1.00 0.00 A ATOM 263 HN ALA A 17 -7.769 1.226 3.804 1.00 0.00 A ATOM 264 HA ALA A 17 -9.468 3.601 3.295 1.00 0.00 A ATOM 265 HB1 ALA A 17 -9.368 1.892 5.786 1.00 0.00 A ATOM 266 HB2 ALA A 17 -10.121 1.287 4.310 1.00 0.00 A ATOM 267 HB3 ALA A 17 -10.753 2.736 5.092 1.00 0.00 A ATOM 268 N ALA A 17 -8.002 2.067 3.358 1.00 0.00 A ATOM 269 O ALA A 17 -8.671 4.689 5.752 1.00 0.00 A ATOM 270 C LEU A 18 -4.513 4.795 5.237 1.00 0.00 A ATOM 271 CA LEU A 18 -5.982 4.901 5.649 1.00 0.00 A ATOM 272 CB LEU A 18 -6.176 4.379 7.074 1.00 0.00 A ATOM 273 CD1 LEU A 18 -7.210 6.451 8.014 1.00 0.00 A ATOM 274 CD2 LEU A 18 -5.849 4.957 9.482 1.00 0.00 A ATOM 275 CG LEU A 18 -5.992 5.526 8.069 1.00 0.00 A ATOM 276 HN LEU A 18 -6.382 3.431 4.131 1.00 0.00 A ATOM 277 HA LEU A 18 -6.325 5.922 5.571 1.00 0.00 A ATOM 278 HB2 LEU A 18 -7.171 3.970 7.175 1.00 0.00 A ATOM 279 HB1 LEU A 18 -5.448 3.607 7.277 1.00 0.00 A ATOM 280 HD11 LEU A 18 -8.104 5.861 7.880 1.00 0.00 A ATOM 281 HD12 LEU A 18 -7.104 7.137 7.186 1.00 0.00 A ATOM 282 HD13 LEU A 18 -7.281 7.008 8.936 1.00 0.00 A ATOM 283 HD21 LEU A 18 -4.938 4.380 9.547 1.00 0.00 A ATOM 284 HD22 LEU A 18 -6.694 4.321 9.700 1.00 0.00 A ATOM 285 HD23 LEU A 18 -5.814 5.767 10.195 1.00 0.00 A ATOM 286 HG LEU A 18 -5.104 6.085 7.814 1.00 0.00 A ATOM 287 N LEU A 18 -6.814 4.004 4.796 1.00 0.00 A ATOM 288 O LEU A 18 -3.670 4.377 6.006 1.00 0.00 A ATOM 289 C GLY A 19 -1.922 6.079 4.280 1.00 0.00 A ATOM 290 CA GLY A 19 -2.795 5.059 3.548 1.00 0.00 A ATOM 291 HN GLY A 19 -4.902 5.482 3.417 1.00 0.00 A ATOM 292 HA2 GLY A 19 -2.420 4.066 3.741 1.00 0.00 A ATOM 293 HA1 GLY A 19 -2.761 5.255 2.488 1.00 0.00 A ATOM 294 N GLY A 19 -4.204 5.159 4.023 1.00 0.00 A ATOM 295 O GLY A 19 -1.983 6.217 5.485 1.00 0.00 A ATOM 296 C ASP A 20 -0.950 9.079 4.481 1.00 0.00 A ATOM 297 CA ASP A 20 -0.197 7.779 4.200 1.00 0.00 A ATOM 298 CB ASP A 20 0.911 8.020 3.172 1.00 0.00 A ATOM 299 CG ASP A 20 2.112 8.676 3.858 1.00 0.00 A ATOM 300 HN ASP A 20 -1.059 6.644 2.587 1.00 0.00 A ATOM 301 HA ASP A 20 0.218 7.378 5.113 1.00 0.00 A ATOM 302 HB2 ASP A 20 1.214 7.077 2.741 1.00 0.00 A ATOM 303 HB1 ASP A 20 0.543 8.670 2.392 1.00 0.00 A ATOM 304 N ASP A 20 -1.095 6.780 3.556 1.00 0.00 A ATOM 305 O ASP A 20 -1.876 9.437 3.781 1.00 0.00 A ATOM 306 OD1 ASP A 20 2.150 9.894 3.905 1.00 0.00 A ATOM 307 OD2 ASP A 20 2.974 7.948 4.323 1.00 0.00 A ATOM 308 C GLU A 21 -0.348 12.256 5.404 1.00 0.00 A ATOM 309 CA GLU A 21 -1.233 11.079 5.818 1.00 0.00 A ATOM 310 CB GLU A 21 -1.420 11.059 7.337 1.00 0.00 A ATOM 311 CD GLU A 21 -3.267 11.279 9.006 1.00 0.00 A ATOM 312 CG GLU A 21 -2.685 11.838 7.706 1.00 0.00 A ATOM 313 HN GLU A 21 0.200 9.489 6.046 1.00 0.00 A ATOM 314 HA GLU A 21 -2.191 11.133 5.321 1.00 0.00 A ATOM 315 HB2 GLU A 21 -1.516 10.038 7.675 1.00 0.00 A ATOM 316 HB1 GLU A 21 -0.565 11.517 7.811 1.00 0.00 A ATOM 317 HG2 GLU A 21 -2.439 12.881 7.840 1.00 0.00 A ATOM 318 HG1 GLU A 21 -3.412 11.738 6.914 1.00 0.00 A ATOM 319 N GLU A 21 -0.554 9.793 5.499 1.00 0.00 A ATOM 320 O GLU A 21 -0.824 13.342 5.138 1.00 0.00 A ATOM 321 OE1 GLU A 21 -3.457 10.076 9.078 1.00 0.00 A ATOM 322 OE2 GLU A 21 -3.514 12.064 9.907 1.00 0.00 A ATOM 323 C ALA A 22 1.836 13.333 3.426 1.00 0.00 A ATOM 324 CA ALA A 22 1.860 13.145 4.944 1.00 0.00 A ATOM 325 CB ALA A 22 3.244 12.682 5.401 1.00 0.00 A ATOM 326 HN ALA A 22 1.300 11.159 5.560 1.00 0.00 A ATOM 327 HA ALA A 22 1.587 14.064 5.442 1.00 0.00 A ATOM 328 HB1 ALA A 22 3.616 13.355 6.159 1.00 0.00 A ATOM 329 HB2 ALA A 22 3.920 12.681 4.558 1.00 0.00 A ATOM 330 HB3 ALA A 22 3.174 11.685 5.808 1.00 0.00 A ATOM 331 N ALA A 22 0.939 12.044 5.344 1.00 0.00 A ATOM 332 O ALA A 22 1.799 14.440 2.928 1.00 0.00 A ATOM 333 C GLU A 23 0.450 12.849 0.742 1.00 0.00 A ATOM 334 CA GLU A 23 1.828 12.375 1.204 1.00 0.00 A ATOM 335 CB GLU A 23 2.104 10.961 0.703 1.00 0.00 A ATOM 336 CD GLU A 23 3.785 9.112 0.711 1.00 0.00 A ATOM 337 CG GLU A 23 3.572 10.608 0.952 1.00 0.00 A ATOM 338 HN GLU A 23 1.883 11.373 3.102 1.00 0.00 A ATOM 339 HA GLU A 23 2.595 13.050 0.861 1.00 0.00 A ATOM 340 HB2 GLU A 23 1.470 10.261 1.229 1.00 0.00 A ATOM 341 HB1 GLU A 23 1.896 10.912 -0.350 1.00 0.00 A ATOM 342 HG2 GLU A 23 4.197 11.174 0.277 1.00 0.00 A ATOM 343 HG1 GLU A 23 3.833 10.849 1.971 1.00 0.00 A ATOM 344 N GLU A 23 1.858 12.258 2.685 1.00 0.00 A ATOM 345 O GLU A 23 0.330 13.701 -0.115 1.00 0.00 A ATOM 346 OE1 GLU A 23 2.890 8.347 1.030 1.00 0.00 A ATOM 347 OE2 GLU A 23 4.840 8.758 0.212 1.00 0.00 A ATOM 348 C GLY A 24 -2.791 11.530 0.465 1.00 0.00 A ATOM 349 CA GLY A 24 -1.963 12.738 0.913 1.00 0.00 A ATOM 350 HN GLY A 24 -0.475 11.627 2.005 1.00 0.00 A ATOM 351 HA2 GLY A 24 -2.445 13.209 1.757 1.00 0.00 A ATOM 352 HA1 GLY A 24 -1.894 13.446 0.100 1.00 0.00 A ATOM 353 N GLY A 24 -0.593 12.304 1.307 1.00 0.00 A ATOM 354 O GLY A 24 -3.675 11.650 -0.360 1.00 0.00 A ATOM 355 C PHE A 25 -4.728 9.258 1.208 1.00 0.00 A ATOM 356 CA PHE A 25 -3.328 9.174 0.600 1.00 0.00 A ATOM 357 CB PHE A 25 -2.571 7.970 1.162 1.00 0.00 A ATOM 358 CD1 PHE A 25 -1.099 7.851 -0.879 1.00 0.00 A ATOM 359 CD2 PHE A 25 -2.219 5.834 -0.133 1.00 0.00 A ATOM 360 CE1 PHE A 25 -0.520 7.137 -1.936 1.00 0.00 A ATOM 361 CE2 PHE A 25 -1.640 5.121 -1.190 1.00 0.00 A ATOM 362 CG PHE A 25 -1.946 7.198 0.024 1.00 0.00 A ATOM 363 CZ PHE A 25 -0.792 5.772 -2.092 1.00 0.00 A ATOM 364 HN PHE A 25 -1.818 10.280 1.672 1.00 0.00 A ATOM 365 HA PHE A 25 -3.389 9.109 -0.476 1.00 0.00 A ATOM 366 HB2 PHE A 25 -1.797 8.311 1.833 1.00 0.00 A ATOM 367 HB1 PHE A 25 -3.257 7.330 1.697 1.00 0.00 A ATOM 368 HD1 PHE A 25 -0.891 8.904 -0.758 1.00 0.00 A ATOM 369 HD2 PHE A 25 -2.876 5.332 0.560 1.00 0.00 A ATOM 370 HE1 PHE A 25 0.136 7.640 -2.632 1.00 0.00 A ATOM 371 HE2 PHE A 25 -1.848 4.069 -1.310 1.00 0.00 A ATOM 372 HZ PHE A 25 -0.347 5.220 -2.907 1.00 0.00 A ATOM 373 N PHE A 25 -2.527 10.366 1.001 1.00 0.00 A ATOM 374 O PHE A 25 -5.012 8.660 2.227 1.00 0.00 A ATOM 375 C THR A 26 -7.594 8.775 1.454 1.00 0.00 A ATOM 376 CA THR A 26 -6.984 10.147 1.130 1.00 0.00 A ATOM 377 CB THR A 26 -7.757 10.834 0.004 1.00 0.00 A ATOM 378 CG2 THR A 26 -7.834 9.905 -1.208 1.00 0.00 A ATOM 379 HN THR A 26 -5.348 10.482 -0.226 1.00 0.00 A ATOM 380 HA THR A 26 -6.977 10.770 2.008 1.00 0.00 A ATOM 381 HB THR A 26 -7.243 11.742 -0.275 1.00 0.00 A ATOM 382 HG1 THR A 26 -9.519 11.614 -0.259 1.00 0.00 A ATOM 383 HG21 THR A 26 -8.014 10.489 -2.098 1.00 0.00 A ATOM 384 HG22 THR A 26 -8.640 9.201 -1.069 1.00 0.00 A ATOM 385 HG23 THR A 26 -6.902 9.371 -1.308 1.00 0.00 A ATOM 386 N THR A 26 -5.603 10.003 0.591 1.00 0.00 A ATOM 387 O THR A 26 -7.257 7.789 0.830 1.00 0.00 A ATOM 388 OG1 THR A 26 -9.069 11.146 0.449 1.00 0.00 A ATOM 389 C PRO A 27 -9.950 6.929 1.649 1.00 0.00 A ATOM 390 CA PRO A 27 -9.133 7.485 2.816 1.00 0.00 A ATOM 391 CB PRO A 27 -10.049 7.879 3.978 1.00 0.00 A ATOM 392 CD PRO A 27 -8.946 9.892 3.228 1.00 0.00 A ATOM 393 CG PRO A 27 -10.186 9.367 3.898 1.00 0.00 A ATOM 394 HA PRO A 27 -8.398 6.764 3.141 1.00 0.00 A ATOM 395 HB2 PRO A 27 -11.015 7.409 3.867 1.00 0.00 A ATOM 396 HB1 PRO A 27 -9.601 7.595 4.919 1.00 0.00 A ATOM 397 HD2 PRO A 27 -9.185 10.732 2.594 1.00 0.00 A ATOM 398 HD1 PRO A 27 -8.205 10.169 3.964 1.00 0.00 A ATOM 399 HG2 PRO A 27 -11.057 9.626 3.315 1.00 0.00 A ATOM 400 HG1 PRO A 27 -10.271 9.783 4.892 1.00 0.00 A ATOM 401 N PRO A 27 -8.477 8.756 2.424 1.00 0.00 A ATOM 402 O PRO A 27 -11.083 7.313 1.432 1.00 0.00 A ATOM 403 C GLY A 28 -9.194 5.386 -1.481 1.00 0.00 A ATOM 404 CA GLY A 28 -10.120 5.452 -0.263 1.00 0.00 A ATOM 405 HN GLY A 28 -8.466 5.740 1.087 1.00 0.00 A ATOM 406 HA2 GLY A 28 -10.457 4.457 -0.012 1.00 0.00 A ATOM 407 HA1 GLY A 28 -10.973 6.073 -0.493 1.00 0.00 A ATOM 408 N GLY A 28 -9.381 6.033 0.893 1.00 0.00 A ATOM 409 O GLY A 28 -9.591 5.678 -2.591 1.00 0.00 A ATOM 410 C THR A 29 -6.530 3.475 -2.598 1.00 0.00 A ATOM 411 CA THR A 29 -7.013 4.915 -2.428 1.00 0.00 A ATOM 412 CB THR A 29 -5.846 5.831 -2.050 1.00 0.00 A ATOM 413 CG2 THR A 29 -5.159 6.334 -3.321 1.00 0.00 A ATOM 414 HN THR A 29 -7.660 4.770 -0.379 1.00 0.00 A ATOM 415 HA THR A 29 -7.486 5.261 -3.336 1.00 0.00 A ATOM 416 HB THR A 29 -5.135 5.280 -1.451 1.00 0.00 A ATOM 417 HG1 THR A 29 -6.214 6.746 -0.374 1.00 0.00 A ATOM 418 HG21 THR A 29 -5.867 6.337 -4.137 1.00 0.00 A ATOM 419 HG22 THR A 29 -4.332 5.683 -3.565 1.00 0.00 A ATOM 420 HG23 THR A 29 -4.792 7.337 -3.160 1.00 0.00 A ATOM 421 N THR A 29 -7.961 5.005 -1.281 1.00 0.00 A ATOM 422 O THR A 29 -5.720 2.986 -1.836 1.00 0.00 A ATOM 423 OG1 THR A 29 -6.333 6.939 -1.307 1.00 0.00 A ATOM 424 C ARG A 30 -5.212 1.312 -4.415 1.00 0.00 A ATOM 425 CA ARG A 30 -6.612 1.375 -3.801 1.00 0.00 A ATOM 426 CB ARG A 30 -7.643 0.807 -4.778 1.00 0.00 A ATOM 427 CD ARG A 30 -9.940 -0.153 -4.988 1.00 0.00 A ATOM 428 CG ARG A 30 -8.874 0.331 -4.003 1.00 0.00 A ATOM 429 CZ ARG A 30 -11.618 -1.915 -4.779 1.00 0.00 A ATOM 430 HN ARG A 30 -7.685 3.204 -4.186 1.00 0.00 A ATOM 431 HA ARG A 30 -6.637 0.831 -2.867 1.00 0.00 A ATOM 432 HB2 ARG A 30 -7.935 1.575 -5.480 1.00 0.00 A ATOM 433 HB1 ARG A 30 -7.212 -0.025 -5.314 1.00 0.00 A ATOM 434 HD2 ARG A 30 -10.511 0.683 -5.365 1.00 0.00 A ATOM 435 HD1 ARG A 30 -9.481 -0.694 -5.802 1.00 0.00 A ATOM 436 HE ARG A 30 -10.786 -1.020 -3.209 1.00 0.00 A ATOM 437 HG2 ARG A 30 -8.595 -0.480 -3.348 1.00 0.00 A ATOM 438 HG1 ARG A 30 -9.269 1.148 -3.417 1.00 0.00 A ATOM 439 HH11 ARG A 30 -11.109 -1.403 -6.655 1.00 0.00 A ATOM 440 HH12 ARG A 30 -12.298 -2.651 -6.515 1.00 0.00 A ATOM 441 HH21 ARG A 30 -12.331 -2.642 -3.055 1.00 0.00 A ATOM 442 HH22 ARG A 30 -12.986 -3.348 -4.495 1.00 0.00 A ATOM 443 N ARG A 30 -7.029 2.789 -3.588 1.00 0.00 A ATOM 444 NE ARG A 30 -10.814 -1.061 -4.189 1.00 0.00 A ATOM 445 NH1 ARG A 30 -11.678 -1.994 -6.086 1.00 0.00 A ATOM 446 NH2 ARG A 30 -12.370 -2.696 -4.053 1.00 0.00 A ATOM 447 O ARG A 30 -4.858 2.108 -5.263 1.00 0.00 A ATOM 448 C PHE A 31 -3.092 0.206 -6.089 1.00 0.00 A ATOM 449 CA PHE A 31 -3.041 0.240 -4.560 1.00 0.00 A ATOM 450 CB PHE A 31 -2.529 -1.098 -4.022 1.00 0.00 A ATOM 451 CD1 PHE A 31 -0.719 0.037 -2.687 1.00 0.00 A ATOM 452 CD2 PHE A 31 -0.121 -1.836 -4.106 1.00 0.00 A ATOM 453 CE1 PHE A 31 0.617 0.164 -2.291 1.00 0.00 A ATOM 454 CE2 PHE A 31 1.215 -1.710 -3.709 1.00 0.00 A ATOM 455 CG PHE A 31 -1.088 -0.960 -3.597 1.00 0.00 A ATOM 456 CZ PHE A 31 1.585 -0.710 -2.801 1.00 0.00 A ATOM 457 HN PHE A 31 -4.725 -0.267 -3.317 1.00 0.00 A ATOM 458 HA PHE A 31 -2.413 1.052 -4.218 1.00 0.00 A ATOM 459 HB2 PHE A 31 -3.127 -1.396 -3.173 1.00 0.00 A ATOM 460 HB1 PHE A 31 -2.604 -1.848 -4.795 1.00 0.00 A ATOM 461 HD1 PHE A 31 -1.465 0.711 -2.293 1.00 0.00 A ATOM 462 HD2 PHE A 31 -0.407 -2.607 -4.806 1.00 0.00 A ATOM 463 HE1 PHE A 31 0.901 0.934 -1.591 1.00 0.00 A ATOM 464 HE2 PHE A 31 1.961 -2.384 -4.104 1.00 0.00 A ATOM 465 HZ PHE A 31 2.616 -0.613 -2.495 1.00 0.00 A ATOM 466 N PHE A 31 -4.416 0.366 -3.997 1.00 0.00 A ATOM 467 O PHE A 31 -2.170 0.622 -6.762 1.00 0.00 A ATOM 468 C GLU A 32 -4.043 1.014 -8.743 1.00 0.00 A ATOM 469 CA GLU A 32 -4.275 -0.365 -8.127 1.00 0.00 A ATOM 470 CB GLU A 32 -5.705 -0.834 -8.389 1.00 0.00 A ATOM 471 CD GLU A 32 -7.476 -0.968 -10.148 1.00 0.00 A ATOM 472 CG GLU A 32 -5.971 -0.855 -9.897 1.00 0.00 A ATOM 473 HN GLU A 32 -4.895 -0.626 -6.082 1.00 0.00 A ATOM 474 HA GLU A 32 -3.570 -1.080 -8.523 1.00 0.00 A ATOM 475 HB2 GLU A 32 -5.833 -1.828 -7.988 1.00 0.00 A ATOM 476 HB1 GLU A 32 -6.399 -0.160 -7.910 1.00 0.00 A ATOM 477 HG2 GLU A 32 -5.600 0.056 -10.342 1.00 0.00 A ATOM 478 HG1 GLU A 32 -5.468 -1.702 -10.339 1.00 0.00 A ATOM 479 N GLU A 32 -4.163 -0.296 -6.643 1.00 0.00 A ATOM 480 O GLU A 32 -3.251 1.175 -9.651 1.00 0.00 A ATOM 481 OE1 GLU A 32 -8.030 -2.014 -9.850 1.00 0.00 A ATOM 482 OE2 GLU A 32 -8.049 -0.007 -10.634 1.00 0.00 A ATOM 483 C ASP A 33 -3.226 3.994 -8.336 1.00 0.00 A ATOM 484 CA ASP A 33 -4.548 3.381 -8.813 1.00 0.00 A ATOM 485 CB ASP A 33 -5.732 4.182 -8.268 1.00 0.00 A ATOM 486 CG ASP A 33 -6.140 5.246 -9.289 1.00 0.00 A ATOM 487 HN ASP A 33 -5.362 1.860 -7.524 1.00 0.00 A ATOM 488 HA ASP A 33 -4.581 3.353 -9.891 1.00 0.00 A ATOM 489 HB2 ASP A 33 -6.564 3.518 -8.087 1.00 0.00 A ATOM 490 HB1 ASP A 33 -5.446 4.661 -7.343 1.00 0.00 A ATOM 491 N ASP A 33 -4.729 2.012 -8.257 1.00 0.00 A ATOM 492 O ASP A 33 -2.874 5.094 -8.715 1.00 0.00 A ATOM 493 OD1 ASP A 33 -5.310 5.601 -10.109 1.00 0.00 A ATOM 494 OD2 ASP A 33 -7.276 5.686 -9.234 1.00 0.00 A ATOM 495 C ILE A 34 -0.019 3.188 -7.747 1.00 0.00 A ATOM 496 CA ILE A 34 -1.195 3.856 -7.023 1.00 0.00 A ATOM 497 CB ILE A 34 -1.169 3.519 -5.530 1.00 0.00 A ATOM 498 CD1 ILE A 34 -2.671 3.532 -3.536 1.00 0.00 A ATOM 499 CG1 ILE A 34 -2.295 4.271 -4.820 1.00 0.00 A ATOM 500 CG2 ILE A 34 0.176 3.935 -4.932 1.00 0.00 A ATOM 501 HN ILE A 34 -2.779 2.415 -7.211 1.00 0.00 A ATOM 502 HA ILE A 34 -1.169 4.926 -7.167 1.00 0.00 A ATOM 503 HB ILE A 34 -1.308 2.456 -5.399 1.00 0.00 A ATOM 504 HD11 ILE A 34 -1.778 3.144 -3.068 1.00 0.00 A ATOM 505 HD12 ILE A 34 -3.336 2.716 -3.772 1.00 0.00 A ATOM 506 HD13 ILE A 34 -3.165 4.214 -2.859 1.00 0.00 A ATOM 507 HG12 ILE A 34 -1.962 5.269 -4.577 1.00 0.00 A ATOM 508 HG11 ILE A 34 -3.156 4.327 -5.469 1.00 0.00 A ATOM 509 HG21 ILE A 34 0.255 3.553 -3.925 1.00 0.00 A ATOM 510 HG22 ILE A 34 0.245 5.012 -4.915 1.00 0.00 A ATOM 511 HG23 ILE A 34 0.978 3.532 -5.533 1.00 0.00 A ATOM 512 N ILE A 34 -2.487 3.299 -7.511 1.00 0.00 A ATOM 513 O ILE A 34 0.485 2.177 -7.299 1.00 0.00 A ATOM 514 C PRO A 35 2.799 3.222 -8.796 1.00 0.00 A ATOM 515 CA PRO A 35 1.516 3.218 -9.630 1.00 0.00 A ATOM 516 CB PRO A 35 1.649 4.167 -10.825 1.00 0.00 A ATOM 517 CD PRO A 35 -0.161 4.994 -9.459 1.00 0.00 A ATOM 518 CG PRO A 35 0.898 5.405 -10.443 1.00 0.00 A ATOM 519 HA PRO A 35 1.286 2.218 -9.966 1.00 0.00 A ATOM 520 HB2 PRO A 35 2.688 4.400 -11.002 1.00 0.00 A ATOM 521 HB1 PRO A 35 1.210 3.721 -11.705 1.00 0.00 A ATOM 522 HD2 PRO A 35 -0.303 5.762 -8.712 1.00 0.00 A ATOM 523 HD1 PRO A 35 -1.090 4.781 -9.968 1.00 0.00 A ATOM 524 HG2 PRO A 35 1.570 6.116 -9.985 1.00 0.00 A ATOM 525 HG1 PRO A 35 0.439 5.841 -11.317 1.00 0.00 A ATOM 526 N PRO A 35 0.385 3.775 -8.848 1.00 0.00 A ATOM 527 O PRO A 35 2.766 3.348 -7.588 1.00 0.00 A ATOM 528 C ASP A 36 5.517 4.458 -8.104 1.00 0.00 A ATOM 529 CA ASP A 36 5.214 3.070 -8.674 1.00 0.00 A ATOM 530 CB ASP A 36 6.274 2.679 -9.706 1.00 0.00 A ATOM 531 CG ASP A 36 6.050 1.231 -10.146 1.00 0.00 A ATOM 532 HN ASP A 36 3.936 2.978 -10.406 1.00 0.00 A ATOM 533 HA ASP A 36 5.176 2.338 -7.881 1.00 0.00 A ATOM 534 HB2 ASP A 36 6.200 3.332 -10.564 1.00 0.00 A ATOM 535 HB1 ASP A 36 7.256 2.774 -9.266 1.00 0.00 A ATOM 536 N ASP A 36 3.931 3.080 -9.431 1.00 0.00 A ATOM 537 O ASP A 36 6.344 4.609 -7.226 1.00 0.00 A ATOM 538 OD1 ASP A 36 6.149 0.355 -9.303 1.00 0.00 A ATOM 539 OD2 ASP A 36 5.786 1.024 -11.318 1.00 0.00 A ATOM 540 C ASP A 37 5.066 6.871 -6.544 1.00 0.00 A ATOM 541 CA ASP A 37 5.116 6.850 -8.074 1.00 0.00 A ATOM 542 CB ASP A 37 3.989 7.708 -8.652 1.00 0.00 A ATOM 543 CG ASP A 37 4.209 9.169 -8.254 1.00 0.00 A ATOM 544 HN ASP A 37 4.195 5.337 -9.299 1.00 0.00 A ATOM 545 HA ASP A 37 6.074 7.206 -8.423 1.00 0.00 A ATOM 546 HB2 ASP A 37 3.988 7.624 -9.729 1.00 0.00 A ATOM 547 HB1 ASP A 37 3.041 7.367 -8.263 1.00 0.00 A ATOM 548 N ASP A 37 4.855 5.475 -8.590 1.00 0.00 A ATOM 549 O ASP A 37 5.727 7.663 -5.902 1.00 0.00 A ATOM 550 OD1 ASP A 37 5.294 9.671 -8.495 1.00 0.00 A ATOM 551 OD2 ASP A 37 3.289 9.759 -7.712 1.00 0.00 A ATOM 552 C TRP A 38 5.263 5.021 -3.897 1.00 0.00 A ATOM 553 CA TRP A 38 4.206 5.970 -4.467 1.00 0.00 A ATOM 554 CB TRP A 38 2.800 5.445 -4.165 1.00 0.00 A ATOM 555 CD1 TRP A 38 2.312 6.334 -1.850 1.00 0.00 A ATOM 556 CD2 TRP A 38 2.749 4.127 -1.854 1.00 0.00 A ATOM 557 CE2 TRP A 38 2.497 4.488 -0.510 1.00 0.00 A ATOM 558 CE3 TRP A 38 3.052 2.782 -2.133 1.00 0.00 A ATOM 559 CG TRP A 38 2.623 5.317 -2.686 1.00 0.00 A ATOM 560 CH2 TRP A 38 2.847 2.217 0.227 1.00 0.00 A ATOM 561 CZ2 TRP A 38 2.544 3.549 0.521 1.00 0.00 A ATOM 562 CZ3 TRP A 38 3.102 1.834 -1.098 1.00 0.00 A ATOM 563 HN TRP A 38 3.768 5.369 -6.489 1.00 0.00 A ATOM 564 HA TRP A 38 4.332 6.962 -4.061 1.00 0.00 A ATOM 565 HB2 TRP A 38 2.066 6.135 -4.557 1.00 0.00 A ATOM 566 HB1 TRP A 38 2.668 4.479 -4.629 1.00 0.00 A ATOM 567 HD1 TRP A 38 2.149 7.360 -2.143 1.00 0.00 A ATOM 568 HE1 TRP A 38 2.024 6.375 0.236 1.00 0.00 A ATOM 569 HE3 TRP A 38 3.249 2.476 -3.150 1.00 0.00 A ATOM 570 HH2 TRP A 38 2.886 1.484 1.019 1.00 0.00 A ATOM 571 HZ2 TRP A 38 2.349 3.850 1.540 1.00 0.00 A ATOM 572 HZ3 TRP A 38 3.333 0.804 -1.323 1.00 0.00 A ATOM 573 N TRP A 38 4.291 6.003 -5.954 1.00 0.00 A ATOM 574 NE1 TRP A 38 2.236 5.843 -0.559 1.00 0.00 A ATOM 575 O TRP A 38 5.522 3.966 -4.442 1.00 0.00 A ATOM 576 C CYS A 39 6.524 4.117 -0.770 1.00 0.00 A ATOM 577 CA CYS A 39 6.913 4.500 -2.200 1.00 0.00 A ATOM 578 CB CYS A 39 8.190 5.343 -2.195 1.00 0.00 A ATOM 579 HN CYS A 39 5.651 6.238 -2.376 1.00 0.00 A ATOM 580 HA CYS A 39 7.049 3.616 -2.803 1.00 0.00 A ATOM 581 HB2 CYS A 39 7.997 6.287 -1.708 1.00 0.00 A ATOM 582 HB1 CYS A 39 8.967 4.815 -1.661 1.00 0.00 A ATOM 583 HG CYS A 39 8.400 4.918 -4.441 1.00 0.00 A ATOM 584 N CYS A 39 5.874 5.385 -2.802 1.00 0.00 A ATOM 585 O CYS A 39 5.424 4.378 -0.324 1.00 0.00 A ATOM 586 SG CYS A 39 8.724 5.640 -3.898 1.00 0.00 A ATOM 587 C CYS A 40 7.439 4.247 2.317 1.00 0.00 A ATOM 588 CA CYS A 40 7.100 3.102 1.353 1.00 0.00 A ATOM 589 CB CYS A 40 7.997 1.893 1.630 1.00 0.00 A ATOM 590 HN CYS A 40 8.300 3.299 -0.425 1.00 0.00 A ATOM 591 HA CYS A 40 6.060 2.826 1.435 1.00 0.00 A ATOM 592 HB2 CYS A 40 8.213 1.385 0.702 1.00 0.00 A ATOM 593 HB1 CYS A 40 8.918 2.228 2.080 1.00 0.00 A ATOM 594 N CYS A 40 7.418 3.499 -0.048 1.00 0.00 A ATOM 595 O CYS A 40 8.486 4.853 2.203 1.00 0.00 A ATOM 596 SG CYS A 40 7.155 0.757 2.760 1.00 0.00 A ATOM 597 C PRO A 41 7.870 5.196 5.228 1.00 0.00 A ATOM 598 CA PRO A 41 6.784 5.597 4.224 1.00 0.00 A ATOM 599 CB PRO A 41 5.437 5.749 4.929 1.00 0.00 A ATOM 600 CD PRO A 41 5.258 3.837 3.464 1.00 0.00 A ATOM 601 CG PRO A 41 4.746 4.436 4.747 1.00 0.00 A ATOM 602 HA PRO A 41 7.053 6.512 3.717 1.00 0.00 A ATOM 603 HB2 PRO A 41 5.585 5.952 5.979 1.00 0.00 A ATOM 604 HB1 PRO A 41 4.862 6.541 4.471 1.00 0.00 A ATOM 605 HD2 PRO A 41 5.401 2.773 3.574 1.00 0.00 A ATOM 606 HD1 PRO A 41 4.579 4.047 2.651 1.00 0.00 A ATOM 607 HG2 PRO A 41 4.975 3.781 5.575 1.00 0.00 A ATOM 608 HG1 PRO A 41 3.679 4.587 4.681 1.00 0.00 A ATOM 609 N PRO A 41 6.548 4.510 3.244 1.00 0.00 A ATOM 610 O PRO A 41 8.380 6.020 5.962 1.00 0.00 A ATOM 611 C ASP A 42 10.571 3.146 5.521 1.00 0.00 A ATOM 612 CA ASP A 42 9.268 3.498 6.243 1.00 0.00 A ATOM 613 CB ASP A 42 8.677 2.252 6.906 1.00 0.00 A ATOM 614 CG ASP A 42 9.050 2.238 8.390 1.00 0.00 A ATOM 615 HN ASP A 42 7.802 3.286 4.681 1.00 0.00 A ATOM 616 HA ASP A 42 9.443 4.267 6.981 1.00 0.00 A ATOM 617 HB2 ASP A 42 7.602 2.266 6.805 1.00 0.00 A ATOM 618 HB1 ASP A 42 9.072 1.368 6.427 1.00 0.00 A ATOM 619 N ASP A 42 8.228 3.940 5.272 1.00 0.00 A ATOM 620 O ASP A 42 11.641 3.201 6.094 1.00 0.00 A ATOM 621 OD1 ASP A 42 8.314 2.819 9.170 1.00 0.00 A ATOM 622 OD2 ASP A 42 10.063 1.644 8.720 1.00 0.00 A ATOM 623 C CYS A 43 12.041 3.462 2.454 1.00 0.00 A ATOM 624 CA CYS A 43 11.736 2.419 3.528 1.00 0.00 A ATOM 625 CB CYS A 43 11.427 1.071 2.874 1.00 0.00 A ATOM 626 HN CYS A 43 9.625 2.736 3.821 1.00 0.00 A ATOM 627 HA CYS A 43 12.568 2.325 4.210 1.00 0.00 A ATOM 628 HB2 CYS A 43 10.508 1.145 2.313 1.00 0.00 A ATOM 629 HB1 CYS A 43 12.234 0.805 2.207 1.00 0.00 A ATOM 630 N CYS A 43 10.495 2.779 4.270 1.00 0.00 A ATOM 631 O CYS A 43 12.942 4.266 2.592 1.00 0.00 A ATOM 632 SG CYS A 43 11.249 -0.199 4.151 1.00 0.00 A ATOM 633 C GLY A 44 11.865 3.668 -1.014 1.00 0.00 A ATOM 634 CA GLY A 44 11.565 4.420 0.284 1.00 0.00 A ATOM 635 HN GLY A 44 10.592 2.783 1.283 1.00 0.00 A ATOM 636 HA2 GLY A 44 10.695 5.045 0.147 1.00 0.00 A ATOM 637 HA1 GLY A 44 12.413 5.034 0.547 1.00 0.00 A ATOM 638 N GLY A 44 11.309 3.442 1.375 1.00 0.00 A ATOM 639 O GLY A 44 12.678 4.089 -1.813 1.00 0.00 A ATOM 640 C ALA A 45 10.281 1.866 -3.420 1.00 0.00 A ATOM 641 CA ALA A 45 11.477 1.771 -2.472 1.00 0.00 A ATOM 642 CB ALA A 45 11.666 0.329 -1.997 1.00 0.00 A ATOM 643 HN ALA A 45 10.571 2.226 -0.570 1.00 0.00 A ATOM 644 HA ALA A 45 12.373 2.126 -2.960 1.00 0.00 A ATOM 645 HB1 ALA A 45 11.775 0.315 -0.922 1.00 0.00 A ATOM 646 HB2 ALA A 45 12.551 -0.088 -2.454 1.00 0.00 A ATOM 647 HB3 ALA A 45 10.805 -0.258 -2.278 1.00 0.00 A ATOM 648 N ALA A 45 11.221 2.552 -1.228 1.00 0.00 A ATOM 649 O ALA A 45 9.369 2.641 -3.209 1.00 0.00 A ATOM 650 C THR A 46 7.940 0.358 -4.870 1.00 0.00 A ATOM 651 CA THR A 46 9.140 1.126 -5.427 1.00 0.00 A ATOM 652 CB THR A 46 9.668 0.440 -6.689 1.00 0.00 A ATOM 653 CG2 THR A 46 10.401 1.463 -7.558 1.00 0.00 A ATOM 654 HN THR A 46 11.023 0.465 -4.615 1.00 0.00 A ATOM 655 HA THR A 46 8.867 2.149 -5.640 1.00 0.00 A ATOM 656 HB THR A 46 8.840 0.025 -7.245 1.00 0.00 A ATOM 657 HG1 THR A 46 10.548 -1.261 -7.023 1.00 0.00 A ATOM 658 HG21 THR A 46 10.128 2.461 -7.249 1.00 0.00 A ATOM 659 HG22 THR A 46 10.126 1.319 -8.593 1.00 0.00 A ATOM 660 HG23 THR A 46 11.467 1.331 -7.448 1.00 0.00 A ATOM 661 N THR A 46 10.277 1.082 -4.464 1.00 0.00 A ATOM 662 O THR A 46 7.898 0.007 -3.708 1.00 0.00 A ATOM 663 OG1 THR A 46 10.563 -0.601 -6.326 1.00 0.00 A ATOM 664 C LYS A 47 6.028 -2.165 -5.251 1.00 0.00 A ATOM 665 CA LYS A 47 5.767 -0.656 -5.217 1.00 0.00 A ATOM 666 CB LYS A 47 4.657 -0.286 -6.204 1.00 0.00 A ATOM 667 CD LYS A 47 3.241 -2.303 -6.605 1.00 0.00 A ATOM 668 CE LYS A 47 1.840 -2.398 -7.212 1.00 0.00 A ATOM 669 CG LYS A 47 3.364 -1.002 -5.810 1.00 0.00 A ATOM 670 HN LYS A 47 7.018 0.384 -6.628 1.00 0.00 A ATOM 671 HA LYS A 47 5.501 -0.342 -4.219 1.00 0.00 A ATOM 672 HB2 LYS A 47 4.498 0.782 -6.183 1.00 0.00 A ATOM 673 HB1 LYS A 47 4.947 -0.587 -7.200 1.00 0.00 A ATOM 674 HD2 LYS A 47 3.977 -2.313 -7.395 1.00 0.00 A ATOM 675 HD1 LYS A 47 3.407 -3.143 -5.947 1.00 0.00 A ATOM 676 HE2 LYS A 47 1.094 -2.125 -6.480 1.00 0.00 A ATOM 677 HE1 LYS A 47 1.764 -1.764 -8.083 1.00 0.00 A ATOM 678 HG2 LYS A 47 3.384 -1.225 -4.754 1.00 0.00 A ATOM 679 HG1 LYS A 47 2.520 -0.365 -6.029 1.00 0.00 A ATOM 680 HZ1 LYS A 47 0.696 -4.014 -7.855 1.00 0.00 A ATOM 681 HZ2 LYS A 47 1.956 -4.435 -6.796 1.00 0.00 A ATOM 682 HZ3 LYS A 47 2.301 -4.037 -8.410 1.00 0.00 A ATOM 683 N LYS A 47 6.963 0.093 -5.694 1.00 0.00 A ATOM 684 NZ LYS A 47 1.687 -3.829 -7.597 1.00 0.00 A ATOM 685 O LYS A 47 5.316 -2.940 -4.644 1.00 0.00 A ATOM 686 C GLU A 48 7.589 -4.620 -4.627 1.00 0.00 A ATOM 687 CA GLU A 48 7.342 -4.050 -6.026 1.00 0.00 A ATOM 688 CB GLU A 48 8.614 -4.145 -6.870 1.00 0.00 A ATOM 689 CD GLU A 48 8.099 -4.886 -9.199 1.00 0.00 A ATOM 690 CG GLU A 48 8.317 -3.672 -8.295 1.00 0.00 A ATOM 691 HN GLU A 48 7.607 -1.953 -6.440 1.00 0.00 A ATOM 692 HA GLU A 48 6.530 -4.573 -6.508 1.00 0.00 A ATOM 693 HB2 GLU A 48 9.381 -3.521 -6.436 1.00 0.00 A ATOM 694 HB1 GLU A 48 8.954 -5.170 -6.895 1.00 0.00 A ATOM 695 HG2 GLU A 48 7.427 -3.060 -8.293 1.00 0.00 A ATOM 696 HG1 GLU A 48 9.151 -3.093 -8.663 1.00 0.00 A ATOM 697 N GLU A 48 7.045 -2.591 -5.953 1.00 0.00 A ATOM 698 O GLU A 48 7.452 -5.806 -4.396 1.00 0.00 A ATOM 699 OE1 GLU A 48 7.029 -5.467 -9.129 1.00 0.00 A ATOM 700 OE2 GLU A 48 9.007 -5.214 -9.946 1.00 0.00 A ATOM 701 C ASP A 49 6.900 -4.567 -1.586 1.00 0.00 A ATOM 702 CA ASP A 49 8.219 -4.279 -2.311 1.00 0.00 A ATOM 703 CB ASP A 49 8.960 -3.128 -1.626 1.00 0.00 A ATOM 704 CG ASP A 49 10.313 -2.915 -2.308 1.00 0.00 A ATOM 705 HN ASP A 49 8.064 -2.836 -3.902 1.00 0.00 A ATOM 706 HA ASP A 49 8.839 -5.163 -2.334 1.00 0.00 A ATOM 707 HB2 ASP A 49 8.372 -2.225 -1.705 1.00 0.00 A ATOM 708 HB1 ASP A 49 9.115 -3.367 -0.585 1.00 0.00 A ATOM 709 N ASP A 49 7.960 -3.788 -3.694 1.00 0.00 A ATOM 710 O ASP A 49 6.867 -5.261 -0.588 1.00 0.00 A ATOM 711 OD1 ASP A 49 10.337 -2.270 -3.344 1.00 0.00 A ATOM 712 OD2 ASP A 49 11.302 -3.397 -1.782 1.00 0.00 A ATOM 713 C TYR A 50 3.742 -5.412 -2.060 1.00 0.00 A ATOM 714 CA TYR A 50 4.504 -4.258 -1.406 1.00 0.00 A ATOM 715 CB TYR A 50 3.747 -2.946 -1.613 1.00 0.00 A ATOM 716 CD1 TYR A 50 3.111 -2.421 0.766 1.00 0.00 A ATOM 717 CD2 TYR A 50 4.698 -0.979 -0.364 1.00 0.00 A ATOM 718 CE1 TYR A 50 3.211 -1.630 1.917 1.00 0.00 A ATOM 719 CE2 TYR A 50 4.798 -0.187 0.785 1.00 0.00 A ATOM 720 CG TYR A 50 3.857 -2.096 -0.372 1.00 0.00 A ATOM 721 CZ TYR A 50 4.054 -0.512 1.926 1.00 0.00 A ATOM 722 HN TYR A 50 5.861 -3.470 -2.875 1.00 0.00 A ATOM 723 HA TYR A 50 4.646 -4.449 -0.353 1.00 0.00 A ATOM 724 HB2 TYR A 50 4.173 -2.415 -2.452 1.00 0.00 A ATOM 725 HB1 TYR A 50 2.709 -3.159 -1.813 1.00 0.00 A ATOM 726 HD1 TYR A 50 2.461 -3.283 0.756 1.00 0.00 A ATOM 727 HD2 TYR A 50 5.272 -0.728 -1.244 1.00 0.00 A ATOM 728 HE1 TYR A 50 2.637 -1.881 2.796 1.00 0.00 A ATOM 729 HE2 TYR A 50 5.448 0.675 0.791 1.00 0.00 A ATOM 730 HH TYR A 50 4.036 -0.299 3.823 1.00 0.00 A ATOM 731 N TYR A 50 5.813 -4.037 -2.078 1.00 0.00 A ATOM 732 O TYR A 50 3.639 -5.497 -3.268 1.00 0.00 A ATOM 733 OH TYR A 50 4.153 0.270 3.059 1.00 0.00 A ATOM 734 C VAL A 51 1.005 -7.453 -1.226 1.00 0.00 A ATOM 735 CA VAL A 51 2.407 -7.422 -1.841 1.00 0.00 A ATOM 736 CB VAL A 51 3.191 -8.682 -1.464 1.00 0.00 A ATOM 737 CG1 VAL A 51 4.588 -8.620 -2.086 1.00 0.00 A ATOM 738 CG2 VAL A 51 3.316 -8.774 0.057 1.00 0.00 A ATOM 739 HN VAL A 51 3.273 -6.193 -0.297 1.00 0.00 A ATOM 740 HA VAL A 51 2.343 -7.329 -2.915 1.00 0.00 A ATOM 741 HB VAL A 51 2.671 -9.553 -1.835 1.00 0.00 A ATOM 742 HG11 VAL A 51 4.741 -9.485 -2.714 1.00 0.00 A ATOM 743 HG12 VAL A 51 5.331 -8.609 -1.302 1.00 0.00 A ATOM 744 HG13 VAL A 51 4.679 -7.723 -2.680 1.00 0.00 A ATOM 745 HG21 VAL A 51 3.594 -9.780 0.335 1.00 0.00 A ATOM 746 HG22 VAL A 51 2.370 -8.524 0.512 1.00 0.00 A ATOM 747 HG23 VAL A 51 4.074 -8.085 0.398 1.00 0.00 A ATOM 748 N VAL A 51 3.189 -6.289 -1.269 1.00 0.00 A ATOM 749 O VAL A 51 0.710 -6.728 -0.296 1.00 0.00 A ATOM 750 C LEU A 52 -1.318 -9.266 0.009 1.00 0.00 A ATOM 751 CA LEU A 52 -1.250 -8.334 -1.203 1.00 0.00 A ATOM 752 CB LEU A 52 -2.083 -8.888 -2.351 1.00 0.00 A ATOM 753 CD1 LEU A 52 -4.010 -8.041 -3.684 1.00 0.00 A ATOM 754 CD2 LEU A 52 -4.412 -9.291 -1.556 1.00 0.00 A ATOM 755 CG LEU A 52 -3.491 -8.304 -2.272 1.00 0.00 A ATOM 756 HN LEU A 52 0.387 -8.844 -2.501 1.00 0.00 A ATOM 757 HA LEU A 52 -1.598 -7.347 -0.938 1.00 0.00 A ATOM 758 HB2 LEU A 52 -1.630 -8.610 -3.292 1.00 0.00 A ATOM 759 HB1 LEU A 52 -2.128 -9.963 -2.278 1.00 0.00 A ATOM 760 HD11 LEU A 52 -3.956 -8.950 -4.262 1.00 0.00 A ATOM 761 HD12 LEU A 52 -3.404 -7.279 -4.151 1.00 0.00 A ATOM 762 HD13 LEU A 52 -5.035 -7.705 -3.634 1.00 0.00 A ATOM 763 HD21 LEU A 52 -5.363 -8.819 -1.359 1.00 0.00 A ATOM 764 HD22 LEU A 52 -3.957 -9.589 -0.622 1.00 0.00 A ATOM 765 HD23 LEU A 52 -4.562 -10.160 -2.178 1.00 0.00 A ATOM 766 HG LEU A 52 -3.463 -7.375 -1.721 1.00 0.00 A ATOM 767 N LEU A 52 0.134 -8.273 -1.745 1.00 0.00 A ATOM 768 O LEU A 52 -0.855 -10.388 -0.031 1.00 0.00 A ATOM 769 C TYR A 53 -3.237 -10.568 2.212 1.00 0.00 A ATOM 770 CA TYR A 53 -2.004 -9.668 2.301 1.00 0.00 A ATOM 771 CB TYR A 53 -2.151 -8.687 3.465 1.00 0.00 A ATOM 772 CD1 TYR A 53 -2.537 -10.178 5.462 1.00 0.00 A ATOM 773 CD2 TYR A 53 -0.377 -9.110 5.204 1.00 0.00 A ATOM 774 CE1 TYR A 53 -2.096 -10.783 6.646 1.00 0.00 A ATOM 775 CE2 TYR A 53 0.065 -9.713 6.387 1.00 0.00 A ATOM 776 CG TYR A 53 -1.677 -9.342 4.741 1.00 0.00 A ATOM 777 CZ TYR A 53 -0.795 -10.550 7.108 1.00 0.00 A ATOM 778 HN TYR A 53 -2.268 -7.902 1.095 1.00 0.00 A ATOM 779 HA TYR A 53 -1.110 -10.262 2.419 1.00 0.00 A ATOM 780 HB2 TYR A 53 -1.557 -7.806 3.271 1.00 0.00 A ATOM 781 HB1 TYR A 53 -3.188 -8.406 3.570 1.00 0.00 A ATOM 782 HD1 TYR A 53 -3.540 -10.358 5.106 1.00 0.00 A ATOM 783 HD2 TYR A 53 0.284 -8.466 4.648 1.00 0.00 A ATOM 784 HE1 TYR A 53 -2.759 -11.429 7.202 1.00 0.00 A ATOM 785 HE2 TYR A 53 1.068 -9.532 6.744 1.00 0.00 A ATOM 786 HH TYR A 53 0.423 -11.662 8.070 1.00 0.00 A ATOM 787 N TYR A 53 -1.899 -8.809 1.086 1.00 0.00 A ATOM 788 O TYR A 53 -4.359 -10.104 2.256 1.00 0.00 A ATOM 789 OH TYR A 53 -0.360 -11.146 8.275 1.00 0.00 A ATOM 790 C GLU A 54 -5.135 -12.368 0.877 1.00 0.00 A ATOM 791 CA GLU A 54 -4.200 -12.785 2.013 1.00 0.00 A ATOM 792 CB GLU A 54 -4.912 -12.661 3.363 1.00 0.00 A ATOM 793 CD GLU A 54 -5.348 -13.927 5.473 1.00 0.00 A ATOM 794 CG GLU A 54 -4.354 -13.707 4.331 1.00 0.00 A ATOM 795 HN GLU A 54 -2.125 -12.207 2.070 1.00 0.00 A ATOM 796 HA GLU A 54 -3.858 -13.798 1.863 1.00 0.00 A ATOM 797 HB2 GLU A 54 -4.748 -11.673 3.768 1.00 0.00 A ATOM 798 HB1 GLU A 54 -5.970 -12.824 3.228 1.00 0.00 A ATOM 799 HG2 GLU A 54 -4.199 -14.637 3.805 1.00 0.00 A ATOM 800 HG1 GLU A 54 -3.414 -13.360 4.734 1.00 0.00 A ATOM 801 N GLU A 54 -3.039 -11.854 2.101 1.00 0.00 A ATOM 802 O GLU A 54 -4.953 -11.339 0.256 1.00 0.00 A ATOM 803 OE1 GLU A 54 -6.534 -13.996 5.195 1.00 0.00 A ATOM 804 OE2 GLU A 54 -4.906 -14.024 6.606 1.00 0.00 A ATOM 805 C GLU A 55 -6.340 -12.386 -1.768 1.00 0.00 A ATOM 806 CA GLU A 55 -7.081 -12.830 -0.504 1.00 0.00 A ATOM 807 CB GLU A 55 -7.906 -11.682 0.069 1.00 0.00 A ATOM 808 CD GLU A 55 -9.849 -10.273 -0.625 1.00 0.00 A ATOM 809 CG GLU A 55 -9.305 -11.701 -0.548 1.00 0.00 A ATOM 810 HN GLU A 55 -6.254 -13.988 1.109 1.00 0.00 A ATOM 811 HA GLU A 55 -7.717 -13.675 -0.721 1.00 0.00 A ATOM 812 HB2 GLU A 55 -7.980 -11.801 1.140 1.00 0.00 A ATOM 813 HB1 GLU A 55 -7.424 -10.742 -0.158 1.00 0.00 A ATOM 814 HG2 GLU A 55 -9.255 -12.121 -1.542 1.00 0.00 A ATOM 815 HG1 GLU A 55 -9.960 -12.303 0.064 1.00 0.00 A ATOM 816 N GLU A 55 -6.122 -13.173 0.585 1.00 0.00 A ATOM 817 O GLU A 55 -6.554 -11.304 -2.277 1.00 0.00 A ATOM 818 OE1 GLU A 55 -9.516 -9.583 -1.575 1.00 0.00 A ATOM 819 OE2 GLU A 55 -10.589 -9.893 0.267 1.00 0.00 A ATOM 820 C LYS A 56 -5.421 -13.388 -4.752 1.00 0.00 A ATOM 821 CA LYS A 56 -4.717 -12.839 -3.509 1.00 0.00 A ATOM 822 CB LYS A 56 -3.344 -13.491 -3.342 1.00 0.00 A ATOM 823 CD LYS A 56 -1.311 -13.287 -4.783 1.00 0.00 A ATOM 824 CE LYS A 56 -0.151 -13.868 -3.971 1.00 0.00 A ATOM 825 CG LYS A 56 -2.262 -12.535 -3.848 1.00 0.00 A ATOM 826 HN LYS A 56 -5.312 -14.083 -1.853 1.00 0.00 A ATOM 827 HA LYS A 56 -4.618 -11.766 -3.575 1.00 0.00 A ATOM 828 HB2 LYS A 56 -3.172 -13.707 -2.297 1.00 0.00 A ATOM 829 HB1 LYS A 56 -3.308 -14.409 -3.910 1.00 0.00 A ATOM 830 HD2 LYS A 56 -1.845 -14.088 -5.272 1.00 0.00 A ATOM 831 HD1 LYS A 56 -0.924 -12.606 -5.526 1.00 0.00 A ATOM 832 HE2 LYS A 56 -0.149 -13.459 -2.972 1.00 0.00 A ATOM 833 HE1 LYS A 56 -0.220 -14.945 -3.937 1.00 0.00 A ATOM 834 HG2 LYS A 56 -2.724 -11.720 -4.386 1.00 0.00 A ATOM 835 HG1 LYS A 56 -1.706 -12.143 -3.009 1.00 0.00 A ATOM 836 HZ1 LYS A 56 1.908 -13.588 -4.098 1.00 0.00 A ATOM 837 HZ2 LYS A 56 0.999 -12.445 -4.965 1.00 0.00 A ATOM 838 HZ3 LYS A 56 1.176 -14.023 -5.568 1.00 0.00 A ATOM 839 N LYS A 56 -5.470 -13.214 -2.279 1.00 0.00 A ATOM 840 NZ LYS A 56 1.076 -13.449 -4.706 1.00 0.00 A ATOM 841 OT1 LYS A 56 -5.203 -12.842 -5.821 1.00 0.00 A ATOM 842 OT2 LYS A 56 -6.166 -14.344 -4.614 1.00 0.00 A TER ATOM 843 CD CD B 57 8.967 -0.992 3.245 1.00 0.00 B END
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