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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551138 |
2lt8   |
18463 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.662 -0.177 0.323 1.00 0.00 A ATOM 2 CA GLY A 1 -0.023 1.009 0.937 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.628 1.408 2.137 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.831 0.090 1.166 1.00 0.00 A ATOM 5 HA2 GLY A 1 -0.364 1.672 0.145 1.00 0.00 A ATOM 6 HA1 GLY A 1 0.687 1.542 1.572 1.00 0.00 A ATOM 7 N GLY A 1 -1.178 0.596 1.748 1.00 0.00 A ATOM 8 O GLY A 1 0.174 -1.279 0.487 1.00 0.00 A ATOM 9 C PHE A 2 1.679 -1.919 -1.910 1.00 0.00 A ATOM 10 CA PHE A 2 2.547 -1.040 -1.006 1.00 0.00 A ATOM 11 CB PHE A 2 3.243 -1.879 0.073 1.00 0.00 A ATOM 12 CD1 PHE A 2 5.146 -0.350 0.733 1.00 0.00 A ATOM 13 CD2 PHE A 2 3.488 -0.940 2.407 1.00 0.00 A ATOM 14 CE1 PHE A 2 5.823 0.461 1.679 1.00 0.00 A ATOM 15 CE2 PHE A 2 4.161 -0.137 3.364 1.00 0.00 A ATOM 16 CG PHE A 2 3.976 -1.047 1.091 1.00 0.00 A ATOM 17 CZ PHE A 2 5.326 0.568 2.995 1.00 0.00 A ATOM 18 HN PHE A 2 2.115 0.985 -0.498 1.00 0.00 A ATOM 19 HA PHE A 2 3.326 -0.588 -1.620 1.00 0.00 A ATOM 20 HB2 PHE A 2 2.498 -2.482 0.588 1.00 0.00 A ATOM 21 HB1 PHE A 2 3.953 -2.552 -0.410 1.00 0.00 A ATOM 22 HD1 PHE A 2 5.529 -0.425 -0.275 1.00 0.00 A ATOM 23 HD2 PHE A 2 2.597 -1.477 2.695 1.00 0.00 A ATOM 24 HE1 PHE A 2 6.720 0.991 1.393 1.00 0.00 A ATOM 25 HE2 PHE A 2 3.788 -0.072 4.376 1.00 0.00 A ATOM 26 HZ PHE A 2 5.843 1.181 3.721 1.00 0.00 A ATOM 27 N PHE A 2 1.768 0.044 -0.383 1.00 0.00 A ATOM 28 O PHE A 2 1.721 -3.133 -1.847 1.00 0.00 A ATOM 29 C GLY A 3 -1.313 -2.433 -3.097 1.00 0.00 A ATOM 30 CA GLY A 3 0.005 -1.966 -3.671 1.00 0.00 A ATOM 31 HN GLY A 3 0.855 -0.266 -2.732 1.00 0.00 A ATOM 32 HA2 GLY A 3 -0.201 -1.302 -4.510 1.00 0.00 A ATOM 33 HA1 GLY A 3 0.542 -2.837 -4.053 1.00 0.00 A ATOM 34 N GLY A 3 0.859 -1.268 -2.725 1.00 0.00 A ATOM 35 O GLY A 3 -2.224 -2.765 -3.845 1.00 0.00 A ATOM 36 C CYS A 4 -3.518 -1.865 -0.498 1.00 0.00 A ATOM 37 CA CYS A 4 -2.642 -2.961 -1.141 1.00 0.00 A ATOM 38 CB CYS A 4 -2.255 -4.009 -0.103 1.00 0.00 A ATOM 39 HN CYS A 4 -0.666 -2.154 -1.194 1.00 0.00 A ATOM 40 HA CYS A 4 -3.220 -3.465 -1.905 1.00 0.00 A ATOM 41 HB2 CYS A 4 -1.173 -3.992 0.028 1.00 0.00 A ATOM 42 HB1 CYS A 4 -2.729 -3.770 0.850 1.00 0.00 A ATOM 43 N CYS A 4 -1.436 -2.450 -1.778 1.00 0.00 A ATOM 44 O CYS A 4 -2.995 -0.873 0.035 1.00 0.00 A ATOM 45 SG CYS A 4 -2.762 -5.676 -0.620 1.00 0.00 A ATOM 46 C PRO A 5 -5.555 -3.104 -2.671 1.00 0.00 A ATOM 47 CA PRO A 5 -5.609 -3.140 -1.141 1.00 0.00 A ATOM 48 CB PRO A 5 -7.035 -2.919 -0.636 1.00 0.00 A ATOM 49 CD PRO A 5 -5.780 -1.038 0.074 1.00 0.00 A ATOM 50 CG PRO A 5 -7.133 -1.453 -0.451 1.00 0.00 A ATOM 51 HA PRO A 5 -5.230 -4.095 -0.777 1.00 0.00 A ATOM 52 HB2 PRO A 5 -7.762 -3.268 -1.369 1.00 0.00 A ATOM 53 HB1 PRO A 5 -7.175 -3.427 0.314 1.00 0.00 A ATOM 54 HD2 PRO A 5 -5.531 -0.032 -0.263 1.00 0.00 A ATOM 55 HD1 PRO A 5 -5.758 -1.104 1.159 1.00 0.00 A ATOM 56 HG2 PRO A 5 -7.327 -0.967 -1.406 1.00 0.00 A ATOM 57 HG1 PRO A 5 -7.914 -1.209 0.270 1.00 0.00 A ATOM 58 N PRO A 5 -4.863 -2.028 -0.528 1.00 0.00 A ATOM 59 O PRO A 5 -5.594 -2.038 -3.271 1.00 0.00 A ATOM 60 C GLY A 6 -4.385 -5.467 -5.134 1.00 0.00 A ATOM 61 CA GLY A 6 -5.349 -4.373 -4.730 1.00 0.00 A ATOM 62 HN GLY A 6 -5.413 -5.130 -2.747 1.00 0.00 A ATOM 63 HA2 GLY A 6 -6.330 -4.595 -5.147 1.00 0.00 A ATOM 64 HA1 GLY A 6 -4.999 -3.425 -5.140 1.00 0.00 A ATOM 65 N GLY A 6 -5.448 -4.275 -3.280 1.00 0.00 A ATOM 66 O GLY A 6 -4.799 -6.494 -5.658 1.00 0.00 A ATOM 67 C ASP A 7 -1.286 -6.702 -3.930 1.00 0.00 A ATOM 68 CA ASP A 7 -2.068 -6.245 -5.157 1.00 0.00 A ATOM 69 CB ASP A 7 -1.078 -5.659 -6.154 1.00 0.00 A ATOM 70 CG ASP A 7 0.047 -6.614 -6.453 1.00 0.00 A ATOM 71 HN ASP A 7 -2.826 -4.403 -4.382 1.00 0.00 A ATOM 72 HA ASP A 7 -2.525 -7.122 -5.614 1.00 0.00 A ATOM 73 HB2 ASP A 7 -1.603 -5.411 -7.079 1.00 0.00 A ATOM 74 HB1 ASP A 7 -0.657 -4.745 -5.734 1.00 0.00 A ATOM 75 N ASP A 7 -3.111 -5.268 -4.838 1.00 0.00 A ATOM 76 O ASP A 7 -0.654 -5.904 -3.235 1.00 0.00 A ATOM 77 OD1 ASP A 7 -0.211 -7.837 -6.483 1.00 0.00 A ATOM 78 OD2 ASP A 7 1.208 -6.172 -6.515 1.00 0.00 A ATOM 79 C ALA A 8 0.908 -8.832 -2.936 1.00 0.00 A ATOM 80 CA ALA A 8 -0.572 -8.599 -2.580 1.00 0.00 A ATOM 81 CB ALA A 8 -1.233 -9.927 -2.177 1.00 0.00 A ATOM 82 HN ALA A 8 -1.834 -8.611 -4.300 1.00 0.00 A ATOM 83 HA ALA A 8 -0.615 -7.920 -1.727 1.00 0.00 A ATOM 84 HB1 ALA A 8 -0.699 -10.352 -1.325 1.00 0.00 A ATOM 85 HB2 ALA A 8 -2.271 -9.749 -1.896 1.00 0.00 A ATOM 86 HB3 ALA A 8 -1.192 -10.626 -3.012 1.00 0.00 A ATOM 87 N ALA A 8 -1.309 -8.005 -3.687 1.00 0.00 A ATOM 88 O ALA A 8 1.733 -9.007 -2.044 1.00 0.00 A ATOM 89 C TYR A 9 3.555 -8.003 -4.221 1.00 0.00 A ATOM 90 CA TYR A 9 2.623 -9.145 -4.623 1.00 0.00 A ATOM 91 CB TYR A 9 2.713 -9.386 -6.130 1.00 0.00 A ATOM 92 CD1 TYR A 9 4.755 -10.873 -6.411 1.00 0.00 A ATOM 93 CD2 TYR A 9 4.870 -8.578 -7.179 1.00 0.00 A ATOM 94 CE1 TYR A 9 6.107 -11.072 -6.809 1.00 0.00 A ATOM 95 CE2 TYR A 9 6.210 -8.776 -7.576 1.00 0.00 A ATOM 96 CG TYR A 9 4.132 -9.620 -6.587 1.00 0.00 A ATOM 97 CZ TYR A 9 6.820 -10.014 -7.377 1.00 0.00 A ATOM 98 HN TYR A 9 0.545 -8.700 -4.951 1.00 0.00 A ATOM 99 HA TYR A 9 2.959 -10.044 -4.109 1.00 0.00 A ATOM 100 HB2 TYR A 9 2.106 -10.253 -6.388 1.00 0.00 A ATOM 101 HB1 TYR A 9 2.321 -8.518 -6.655 1.00 0.00 A ATOM 102 HD1 TYR A 9 4.207 -11.687 -5.963 1.00 0.00 A ATOM 103 HD2 TYR A 9 4.411 -7.608 -7.319 1.00 0.00 A ATOM 104 HE1 TYR A 9 6.586 -12.029 -6.665 1.00 0.00 A ATOM 105 HE2 TYR A 9 6.768 -7.964 -8.019 1.00 0.00 A ATOM 106 HH TYR A 9 8.595 -9.337 -7.820 1.00 0.00 A ATOM 107 N TYR A 9 1.243 -8.865 -4.219 1.00 0.00 A ATOM 108 O TYR A 9 4.601 -8.238 -3.636 1.00 0.00 A ATOM 109 OH TYR A 9 8.131 -10.183 -7.729 1.00 0.00 A ATOM 110 C GLN A 10 4.094 -5.544 -2.551 1.00 0.00 A ATOM 111 CA GLN A 10 3.964 -5.612 -4.079 1.00 0.00 A ATOM 112 CB GLN A 10 3.321 -4.337 -4.622 1.00 0.00 A ATOM 113 CD GLN A 10 3.488 -1.846 -5.004 1.00 0.00 A ATOM 114 CG GLN A 10 4.190 -3.091 -4.495 1.00 0.00 A ATOM 115 HN GLN A 10 2.285 -6.604 -4.987 1.00 0.00 A ATOM 116 HA GLN A 10 4.961 -5.716 -4.509 1.00 0.00 A ATOM 117 HB2 GLN A 10 3.100 -4.497 -5.676 1.00 0.00 A ATOM 118 HB1 GLN A 10 2.381 -4.170 -4.102 1.00 0.00 A ATOM 119 HE21 GLN A 10 3.048 -2.763 -6.737 1.00 0.00 A ATOM 120 HE22 GLN A 10 2.496 -1.113 -6.582 1.00 0.00 A ATOM 121 HG2 GLN A 10 4.452 -2.941 -3.447 1.00 0.00 A ATOM 122 HG1 GLN A 10 5.104 -3.241 -5.070 1.00 0.00 A ATOM 123 N GLN A 10 3.155 -6.767 -4.474 1.00 0.00 A ATOM 124 NE2 GLN A 10 2.968 -1.912 -6.203 1.00 0.00 A ATOM 125 O GLN A 10 5.144 -5.184 -2.015 1.00 0.00 A ATOM 126 OE1 GLN A 10 3.407 -0.834 -4.311 1.00 0.00 A ATOM 127 C CYS A 11 4.103 -7.054 0.063 1.00 0.00 A ATOM 128 CA CYS A 11 3.064 -6.020 -0.391 1.00 0.00 A ATOM 129 CB CYS A 11 1.673 -6.408 0.119 1.00 0.00 A ATOM 130 HN CYS A 11 2.200 -6.224 -2.335 1.00 0.00 A ATOM 131 HA CYS A 11 3.333 -5.044 0.013 1.00 0.00 A ATOM 132 HB2 CYS A 11 0.940 -5.727 -0.317 1.00 0.00 A ATOM 133 HB1 CYS A 11 1.449 -7.416 -0.220 1.00 0.00 A ATOM 134 N CYS A 11 3.042 -5.950 -1.851 1.00 0.00 A ATOM 135 O CYS A 11 4.882 -6.824 0.994 1.00 0.00 A ATOM 136 SG CYS A 11 1.492 -6.369 1.929 1.00 0.00 A ATOM 137 C SER A 12 6.536 -8.749 -0.648 1.00 0.00 A ATOM 138 CA SER A 12 5.119 -9.232 -0.369 1.00 0.00 A ATOM 139 CB SER A 12 4.800 -10.463 -1.227 1.00 0.00 A ATOM 140 HN SER A 12 3.478 -8.324 -1.391 1.00 0.00 A ATOM 141 HA SER A 12 5.065 -9.510 0.682 1.00 0.00 A ATOM 142 HB2 SER A 12 3.789 -10.802 -1.000 1.00 0.00 A ATOM 143 HB1 SER A 12 4.850 -10.191 -2.277 1.00 0.00 A ATOM 144 HG SER A 12 5.539 -12.222 -1.619 1.00 0.00 A ATOM 145 N SER A 12 4.141 -8.179 -0.634 1.00 0.00 A ATOM 146 O SER A 12 7.421 -8.968 0.167 1.00 0.00 A ATOM 147 OG SER A 12 5.713 -11.517 -0.989 1.00 0.00 A ATOM 148 C GLU A 13 8.548 -6.560 -1.022 1.00 0.00 A ATOM 149 CA GLU A 13 8.078 -7.540 -2.084 1.00 0.00 A ATOM 150 CB GLU A 13 8.092 -6.841 -3.444 1.00 0.00 A ATOM 151 CD GLU A 13 8.302 -7.102 -5.938 1.00 0.00 A ATOM 152 CG GLU A 13 8.025 -7.799 -4.613 1.00 0.00 A ATOM 153 HN GLU A 13 6.009 -7.906 -2.424 1.00 0.00 A ATOM 154 HA GLU A 13 8.766 -8.370 -2.114 1.00 0.00 A ATOM 155 HB2 GLU A 13 7.252 -6.152 -3.496 1.00 0.00 A ATOM 156 HB1 GLU A 13 9.017 -6.269 -3.526 1.00 0.00 A ATOM 157 HG2 GLU A 13 8.770 -8.585 -4.468 1.00 0.00 A ATOM 158 HG1 GLU A 13 7.038 -8.256 -4.642 1.00 0.00 A ATOM 159 N GLU A 13 6.757 -8.064 -1.762 1.00 0.00 A ATOM 160 O GLU A 13 9.700 -6.609 -0.593 1.00 0.00 A ATOM 161 OE1 GLU A 13 7.714 -6.024 -6.184 1.00 0.00 A ATOM 162 OE2 GLU A 13 9.097 -7.643 -6.742 1.00 0.00 A ATOM 163 C HIS A 14 8.422 -5.511 1.757 1.00 0.00 A ATOM 164 CA HIS A 14 7.973 -4.761 0.507 1.00 0.00 A ATOM 165 CB HIS A 14 6.757 -3.887 0.828 1.00 0.00 A ATOM 166 CD2 HIS A 14 6.075 -3.340 3.276 1.00 0.00 A ATOM 167 CE1 HIS A 14 7.587 -1.898 3.749 1.00 0.00 A ATOM 168 CG HIS A 14 6.844 -3.203 2.158 1.00 0.00 A ATOM 169 HN HIS A 14 6.706 -5.703 -0.946 1.00 0.00 A ATOM 170 HA HIS A 14 8.794 -4.124 0.180 1.00 0.00 A ATOM 171 HB2 HIS A 14 6.648 -3.137 0.045 1.00 0.00 A ATOM 172 HB1 HIS A 14 5.868 -4.510 0.825 1.00 0.00 A ATOM 173 HD1 HIS A 14 8.539 -1.951 1.896 1.00 0.00 A ATOM 174 HD2 HIS A 14 5.225 -3.999 3.365 1.00 0.00 A ATOM 175 HE1 HIS A 14 8.198 -1.179 4.280 1.00 0.00 A ATOM 176 N HIS A 14 7.648 -5.706 -0.558 1.00 0.00 A ATOM 177 ND1 HIS A 14 7.799 -2.279 2.494 1.00 0.00 A ATOM 178 NE2 HIS A 14 6.547 -2.511 4.274 1.00 0.00 A ATOM 179 O HIS A 14 9.459 -5.199 2.338 1.00 0.00 A ATOM 180 C CYS A 15 9.348 -8.057 3.144 1.00 0.00 A ATOM 181 CA CYS A 15 8.026 -7.315 3.322 1.00 0.00 A ATOM 182 CB CYS A 15 6.914 -8.304 3.633 1.00 0.00 A ATOM 183 HN CYS A 15 6.826 -6.764 1.633 1.00 0.00 A ATOM 184 HA CYS A 15 8.134 -6.645 4.170 1.00 0.00 A ATOM 185 HB2 CYS A 15 6.566 -8.757 2.703 1.00 0.00 A ATOM 186 HB1 CYS A 15 7.312 -9.089 4.274 1.00 0.00 A ATOM 187 N CYS A 15 7.672 -6.528 2.149 1.00 0.00 A ATOM 188 O CYS A 15 10.180 -8.062 4.041 1.00 0.00 A ATOM 189 SG CYS A 15 5.514 -7.514 4.484 1.00 0.00 A ATOM 190 C ARG A 16 12.013 -8.392 1.774 1.00 0.00 A ATOM 191 CA ARG A 16 10.824 -9.356 1.707 1.00 0.00 A ATOM 192 CB ARG A 16 10.756 -10.028 0.332 1.00 0.00 A ATOM 193 CD ARG A 16 9.430 -11.601 -1.148 1.00 0.00 A ATOM 194 CG ARG A 16 9.775 -11.203 0.284 1.00 0.00 A ATOM 195 CZ ARG A 16 10.973 -13.420 -1.870 1.00 0.00 A ATOM 196 HN ARG A 16 8.837 -8.630 1.256 1.00 0.00 A ATOM 197 HA ARG A 16 10.971 -10.124 2.466 1.00 0.00 A ATOM 198 HB2 ARG A 16 10.451 -9.283 -0.405 1.00 0.00 A ATOM 199 HB1 ARG A 16 11.750 -10.392 0.067 1.00 0.00 A ATOM 200 HD2 ARG A 16 8.638 -12.351 -1.126 1.00 0.00 A ATOM 201 HD1 ARG A 16 9.059 -10.722 -1.676 1.00 0.00 A ATOM 202 HE ARG A 16 11.141 -11.489 -2.404 1.00 0.00 A ATOM 203 HG2 ARG A 16 10.212 -12.056 0.800 1.00 0.00 A ATOM 204 HG1 ARG A 16 8.860 -10.924 0.798 1.00 0.00 A ATOM 205 HH11 ARG A 16 9.498 -14.107 -0.674 1.00 0.00 A ATOM 206 HH12 ARG A 16 10.643 -15.303 -1.230 1.00 0.00 A ATOM 207 HH21 ARG A 16 12.547 -13.073 -3.065 1.00 0.00 A ATOM 208 HH22 ARG A 16 12.329 -14.723 -2.554 1.00 0.00 A ATOM 209 N ARG A 16 9.564 -8.652 1.982 1.00 0.00 A ATOM 210 NE ARG A 16 10.596 -12.146 -1.869 1.00 0.00 A ATOM 211 NH1 ARG A 16 10.324 -14.352 -1.214 1.00 0.00 A ATOM 212 NH2 ARG A 16 12.031 -13.764 -2.549 1.00 0.00 A ATOM 213 O ARG A 16 13.085 -8.754 2.249 1.00 0.00 A ATOM 214 C ALA A 17 13.224 -5.751 2.827 1.00 0.00 A ATOM 215 CA ALA A 17 12.855 -6.137 1.386 1.00 0.00 A ATOM 216 CB ALA A 17 12.408 -4.895 0.602 1.00 0.00 A ATOM 217 HN ALA A 17 10.912 -6.900 0.946 1.00 0.00 A ATOM 218 HA ALA A 17 13.738 -6.545 0.908 1.00 0.00 A ATOM 219 HB1 ALA A 17 13.224 -4.171 0.574 1.00 0.00 A ATOM 220 HB2 ALA A 17 12.141 -5.183 -0.416 1.00 0.00 A ATOM 221 HB3 ALA A 17 11.546 -4.447 1.093 1.00 0.00 A ATOM 222 N ALA A 17 11.809 -7.154 1.341 1.00 0.00 A ATOM 223 O ALA A 17 14.367 -5.399 3.105 1.00 0.00 A ATOM 224 C LEU A 18 13.426 -6.532 5.810 1.00 0.00 A ATOM 225 CA LEU A 18 12.519 -5.495 5.150 1.00 0.00 A ATOM 226 CB LEU A 18 11.210 -5.424 5.950 1.00 0.00 A ATOM 227 CD1 LEU A 18 8.926 -4.517 6.385 1.00 0.00 A ATOM 228 CD2 LEU A 18 10.801 -2.920 5.933 1.00 0.00 A ATOM 229 CG LEU A 18 10.222 -4.299 5.605 1.00 0.00 A ATOM 230 HN LEU A 18 11.330 -6.117 3.470 1.00 0.00 A ATOM 231 HA LEU A 18 13.018 -4.529 5.198 1.00 0.00 A ATOM 232 HB2 LEU A 18 10.696 -6.377 5.837 1.00 0.00 A ATOM 233 HB1 LEU A 18 11.472 -5.317 7.000 1.00 0.00 A ATOM 234 HD11 LEU A 18 9.125 -4.479 7.456 1.00 0.00 A ATOM 235 HD12 LEU A 18 8.502 -5.483 6.124 1.00 0.00 A ATOM 236 HD13 LEU A 18 8.210 -3.738 6.121 1.00 0.00 A ATOM 237 HD21 LEU A 18 10.046 -2.159 5.743 1.00 0.00 A ATOM 238 HD22 LEU A 18 11.668 -2.724 5.302 1.00 0.00 A ATOM 239 HD23 LEU A 18 11.099 -2.878 6.981 1.00 0.00 A ATOM 240 HG LEU A 18 9.997 -4.338 4.548 1.00 0.00 A ATOM 241 N LEU A 18 12.263 -5.827 3.741 1.00 0.00 A ATOM 242 O LEU A 18 13.988 -6.289 6.878 1.00 0.00 A ATOM 243 C GLY A 19 14.200 -10.042 4.995 1.00 0.00 A ATOM 244 CA GLY A 19 14.371 -8.753 5.760 1.00 0.00 A ATOM 245 HN GLY A 19 13.046 -7.884 4.333 1.00 0.00 A ATOM 246 HA2 GLY A 19 15.411 -8.441 5.717 1.00 0.00 A ATOM 247 HA1 GLY A 19 14.090 -8.922 6.800 1.00 0.00 A ATOM 248 N GLY A 19 13.535 -7.705 5.207 1.00 0.00 A ATOM 249 O GLY A 19 13.083 -10.499 4.825 1.00 0.00 A ATOM 250 C GLY A 20 14.649 -13.082 4.440 1.00 0.00 A ATOM 251 CA GLY A 20 15.251 -11.866 3.772 1.00 0.00 A ATOM 252 HN GLY A 20 16.205 -10.239 4.765 1.00 0.00 A ATOM 253 HA2 GLY A 20 14.664 -11.657 2.883 1.00 0.00 A ATOM 254 HA1 GLY A 20 16.260 -12.120 3.471 1.00 0.00 A ATOM 255 N GLY A 20 15.305 -10.648 4.576 1.00 0.00 A ATOM 256 O GLY A 20 14.315 -14.060 3.786 1.00 0.00 A ATOM 257 C GLY A 21 12.367 -14.113 6.201 1.00 0.00 A ATOM 258 CA GLY A 21 13.858 -14.086 6.488 1.00 0.00 A ATOM 259 HN GLY A 21 14.799 -12.189 6.234 1.00 0.00 A ATOM 260 HA2 GLY A 21 14.293 -15.039 6.188 1.00 0.00 A ATOM 261 HA1 GLY A 21 14.016 -13.939 7.557 1.00 0.00 A ATOM 262 N GLY A 21 14.499 -13.008 5.750 1.00 0.00 A ATOM 263 O GLY A 21 11.727 -15.149 6.312 1.00 0.00 A ATOM 264 C ARG A 22 10.276 -13.410 4.059 1.00 0.00 A ATOM 265 CA ARG A 22 10.424 -12.867 5.459 1.00 0.00 A ATOM 266 CB ARG A 22 9.934 -11.419 5.501 1.00 0.00 A ATOM 267 CD ARG A 22 9.817 -9.307 6.860 1.00 0.00 A ATOM 268 CG ARG A 22 9.944 -10.817 6.896 1.00 0.00 A ATOM 269 CZ ARG A 22 10.908 -8.204 8.809 1.00 0.00 A ATOM 270 HN ARG A 22 12.367 -12.147 5.721 1.00 0.00 A ATOM 271 HA ARG A 22 9.862 -13.459 6.145 1.00 0.00 A ATOM 272 HB2 ARG A 22 10.570 -10.822 4.855 1.00 0.00 A ATOM 273 HB1 ARG A 22 8.916 -11.387 5.110 1.00 0.00 A ATOM 274 HD2 ARG A 22 10.637 -8.891 6.273 1.00 0.00 A ATOM 275 HD1 ARG A 22 8.879 -9.040 6.375 1.00 0.00 A ATOM 276 HE ARG A 22 8.979 -8.721 8.711 1.00 0.00 A ATOM 277 HG2 ARG A 22 9.110 -11.233 7.464 1.00 0.00 A ATOM 278 HG1 ARG A 22 10.880 -11.071 7.393 1.00 0.00 A ATOM 279 HH11 ARG A 22 12.183 -8.511 7.296 1.00 0.00 A ATOM 280 HH12 ARG A 22 12.858 -7.724 8.697 1.00 0.00 A ATOM 281 HH21 ARG A 22 9.904 -7.740 10.484 1.00 0.00 A ATOM 282 HH22 ARG A 22 11.592 -7.313 10.472 1.00 0.00 A ATOM 283 N ARG A 22 11.817 -12.966 5.819 1.00 0.00 A ATOM 284 NE ARG A 22 9.844 -8.724 8.213 1.00 0.00 A ATOM 285 NH1 ARG A 22 12.073 -8.152 8.230 1.00 0.00 A ATOM 286 NH2 ARG A 22 10.791 -7.718 10.013 1.00 0.00 A ATOM 287 O ARG A 22 10.967 -12.977 3.142 1.00 0.00 A ATOM 288 C THR A 23 8.116 -14.184 1.816 1.00 0.00 A ATOM 289 CA THR A 23 9.156 -14.966 2.588 1.00 0.00 A ATOM 290 CB THR A 23 8.696 -16.417 2.746 1.00 0.00 A ATOM 291 CG2 THR A 23 9.828 -17.285 3.280 1.00 0.00 A ATOM 292 HN THR A 23 8.809 -14.659 4.670 1.00 0.00 A ATOM 293 HA THR A 23 10.084 -14.944 2.025 1.00 0.00 A ATOM 294 HB THR A 23 8.370 -16.802 1.778 1.00 0.00 A ATOM 295 HG1 THR A 23 7.830 -17.100 4.379 1.00 0.00 A ATOM 296 HG21 THR A 23 9.474 -18.312 3.383 1.00 0.00 A ATOM 297 HG22 THR A 23 10.145 -16.922 4.261 1.00 0.00 A ATOM 298 HG23 THR A 23 10.671 -17.258 2.594 1.00 0.00 A ATOM 299 N THR A 23 9.369 -14.348 3.888 1.00 0.00 A ATOM 300 O THR A 23 8.015 -14.302 0.591 1.00 0.00 A ATOM 301 OG1 THR A 23 7.611 -16.462 3.676 1.00 0.00 A ATOM 302 C GLY A 24 5.558 -11.735 2.883 1.00 0.00 A ATOM 303 CA GLY A 24 6.371 -12.524 1.888 1.00 0.00 A ATOM 304 HN GLY A 24 7.508 -13.260 3.519 1.00 0.00 A ATOM 305 HA2 GLY A 24 6.858 -11.833 1.207 1.00 0.00 A ATOM 306 HA1 GLY A 24 5.705 -13.168 1.322 1.00 0.00 A ATOM 307 N GLY A 24 7.380 -13.341 2.520 1.00 0.00 A ATOM 308 O GLY A 24 6.043 -11.382 3.958 1.00 0.00 A ATOM 309 C GLY A 25 2.021 -10.752 2.864 1.00 0.00 A ATOM 310 CA GLY A 25 3.427 -10.720 3.408 1.00 0.00 A ATOM 311 HN GLY A 25 3.948 -11.778 1.650 1.00 0.00 A ATOM 312 HA2 GLY A 25 3.433 -11.169 4.399 1.00 0.00 A ATOM 313 HA1 GLY A 25 3.761 -9.686 3.480 1.00 0.00 A ATOM 314 N GLY A 25 4.313 -11.462 2.535 1.00 0.00 A ATOM 315 O GLY A 25 1.808 -11.146 1.720 1.00 0.00 A ATOM 316 C TYR A 26 -0.948 -9.006 3.721 1.00 0.00 A ATOM 317 CA TYR A 26 -0.343 -10.348 3.330 1.00 0.00 A ATOM 318 CB TYR A 26 -1.075 -11.483 4.058 1.00 0.00 A ATOM 319 CD1 TYR A 26 -0.437 -13.442 2.561 1.00 0.00 A ATOM 320 CD2 TYR A 26 0.198 -13.517 4.899 1.00 0.00 A ATOM 321 CE1 TYR A 26 0.186 -14.702 2.351 1.00 0.00 A ATOM 322 CE2 TYR A 26 0.814 -14.780 4.692 1.00 0.00 A ATOM 323 CG TYR A 26 -0.433 -12.836 3.836 1.00 0.00 A ATOM 324 CZ TYR A 26 0.806 -15.355 3.418 1.00 0.00 A ATOM 325 HN TYR A 26 1.323 -10.032 4.621 1.00 0.00 A ATOM 326 HA TYR A 26 -0.446 -10.489 2.256 1.00 0.00 A ATOM 327 HB2 TYR A 26 -1.078 -11.269 5.129 1.00 0.00 A ATOM 328 HB1 TYR A 26 -2.108 -11.518 3.711 1.00 0.00 A ATOM 329 HD1 TYR A 26 -0.908 -12.939 1.730 1.00 0.00 A ATOM 330 HD2 TYR A 26 0.214 -13.073 5.885 1.00 0.00 A ATOM 331 HE1 TYR A 26 0.184 -15.153 1.371 1.00 0.00 A ATOM 332 HE2 TYR A 26 1.287 -15.294 5.516 1.00 0.00 A ATOM 333 HH TYR A 26 1.852 -16.898 4.002 1.00 0.00 A ATOM 334 N TYR A 26 1.069 -10.355 3.690 1.00 0.00 A ATOM 335 O TYR A 26 -0.373 -8.264 4.519 1.00 0.00 A ATOM 336 OH TYR A 26 1.411 -16.569 3.215 1.00 0.00 A ATOM 337 C CYS A 27 -3.934 -7.598 4.391 1.00 0.00 A ATOM 338 CA CYS A 27 -2.763 -7.421 3.432 1.00 0.00 A ATOM 339 CB CYS A 27 -3.261 -6.826 2.121 1.00 0.00 A ATOM 340 HN CYS A 27 -2.551 -9.332 2.526 1.00 0.00 A ATOM 341 HA CYS A 27 -2.044 -6.735 3.872 1.00 0.00 A ATOM 342 HB2 CYS A 27 -4.128 -7.396 1.781 1.00 0.00 A ATOM 343 HB1 CYS A 27 -3.567 -5.795 2.297 1.00 0.00 A ATOM 344 N CYS A 27 -2.105 -8.692 3.162 1.00 0.00 A ATOM 345 O CYS A 27 -4.738 -8.513 4.238 1.00 0.00 A ATOM 346 SG CYS A 27 -1.992 -6.863 0.823 1.00 0.00 A ATOM 347 C ALA A 28 -5.424 -5.209 6.565 1.00 0.00 A ATOM 348 CA ALA A 28 -5.124 -6.683 6.319 1.00 0.00 A ATOM 349 CB ALA A 28 -4.699 -7.394 7.615 1.00 0.00 A ATOM 350 HN ALA A 28 -3.340 -5.953 5.417 1.00 0.00 A ATOM 351 HA ALA A 28 -6.005 -7.164 5.893 1.00 0.00 A ATOM 352 HB1 ALA A 28 -5.535 -7.417 8.313 1.00 0.00 A ATOM 353 HB2 ALA A 28 -4.396 -8.419 7.387 1.00 0.00 A ATOM 354 HB3 ALA A 28 -3.860 -6.863 8.068 1.00 0.00 A ATOM 355 N ALA A 28 -4.035 -6.698 5.352 1.00 0.00 A ATOM 356 O ALA A 28 -4.852 -4.355 5.897 1.00 0.00 A ATOM 357 C GLY A 29 -7.360 -3.227 9.025 1.00 0.00 A ATOM 358 CA GLY A 29 -6.551 -3.481 7.773 1.00 0.00 A ATOM 359 HN GLY A 29 -6.756 -5.583 8.069 1.00 0.00 A ATOM 360 HA2 GLY A 29 -5.594 -2.963 7.862 1.00 0.00 A ATOM 361 HA1 GLY A 29 -7.089 -3.067 6.921 1.00 0.00 A ATOM 362 N GLY A 29 -6.284 -4.882 7.511 1.00 0.00 A ATOM 363 O GLY A 29 -7.703 -4.172 9.734 1.00 0.00 A ATOM 364 C PRO A 30 -9.915 -1.985 10.375 1.00 0.00 A ATOM 365 CA PRO A 30 -8.464 -1.573 10.500 1.00 0.00 A ATOM 366 CB PRO A 30 -8.380 -0.034 10.489 1.00 0.00 A ATOM 367 CD PRO A 30 -7.245 -0.755 8.580 1.00 0.00 A ATOM 368 CG PRO A 30 -7.215 0.288 9.639 1.00 0.00 A ATOM 369 HA PRO A 30 -8.053 -1.965 11.426 1.00 0.00 A ATOM 370 HB2 PRO A 30 -9.284 0.382 10.044 1.00 0.00 A ATOM 371 HB1 PRO A 30 -8.237 0.356 11.498 1.00 0.00 A ATOM 372 HD2 PRO A 30 -7.989 -0.511 7.819 1.00 0.00 A ATOM 373 HD1 PRO A 30 -6.253 -0.876 8.141 1.00 0.00 A ATOM 374 HG2 PRO A 30 -7.315 1.285 9.208 1.00 0.00 A ATOM 375 HG1 PRO A 30 -6.293 0.208 10.217 1.00 0.00 A ATOM 376 N PRO A 30 -7.652 -1.952 9.338 1.00 0.00 A ATOM 377 O PRO A 30 -10.346 -2.549 9.385 1.00 0.00 A ATOM 378 C TRP A 31 -12.860 -0.926 10.310 1.00 0.00 A ATOM 379 CA TRP A 31 -12.135 -1.742 11.397 1.00 0.00 A ATOM 380 CB TRP A 31 -12.663 -1.311 12.766 1.00 0.00 A ATOM 381 CD1 TRP A 31 -11.119 -1.485 14.810 1.00 0.00 A ATOM 382 CD2 TRP A 31 -12.113 -3.404 14.266 1.00 0.00 A ATOM 383 CE2 TRP A 31 -11.283 -3.621 15.407 1.00 0.00 A ATOM 384 CE3 TRP A 31 -12.841 -4.491 13.741 1.00 0.00 A ATOM 385 CG TRP A 31 -11.983 -2.015 13.903 1.00 0.00 A ATOM 386 CH2 TRP A 31 -11.896 -5.938 15.506 1.00 0.00 A ATOM 387 CZ2 TRP A 31 -11.175 -4.879 16.033 1.00 0.00 A ATOM 388 CZ3 TRP A 31 -12.728 -5.761 14.360 1.00 0.00 A ATOM 389 HN TRP A 31 -10.235 -1.132 12.160 1.00 0.00 A ATOM 390 HA TRP A 31 -12.370 -2.796 11.249 1.00 0.00 A ATOM 391 HB2 TRP A 31 -12.515 -0.237 12.879 1.00 0.00 A ATOM 392 HB1 TRP A 31 -13.733 -1.522 12.814 1.00 0.00 A ATOM 393 HD1 TRP A 31 -10.811 -0.447 14.822 1.00 0.00 A ATOM 394 HE1 TRP A 31 -10.054 -2.238 16.463 1.00 0.00 A ATOM 395 HE3 TRP A 31 -13.475 -4.358 12.874 1.00 0.00 A ATOM 396 HH2 TRP A 31 -11.827 -6.914 15.969 1.00 0.00 A ATOM 397 HZ2 TRP A 31 -10.543 -5.015 16.898 1.00 0.00 A ATOM 398 HZ3 TRP A 31 -13.279 -6.600 13.965 1.00 0.00 A ATOM 399 N TRP A 31 -10.678 -1.579 11.376 1.00 0.00 A ATOM 400 NE1 TRP A 31 -10.693 -2.424 15.706 1.00 0.00 A ATOM 401 O TRP A 31 -14.085 -0.910 10.251 1.00 0.00 A ATOM 402 C TYR A 32 -11.686 0.560 7.255 1.00 0.00 A ATOM 403 CA TYR A 32 -12.627 0.651 8.455 1.00 0.00 A ATOM 404 CB TYR A 32 -12.727 2.096 8.964 1.00 0.00 A ATOM 405 CD1 TYR A 32 -10.354 3.029 9.039 1.00 0.00 A ATOM 406 CD2 TYR A 32 -11.462 2.535 11.134 1.00 0.00 A ATOM 407 CE1 TYR A 32 -9.206 3.468 9.748 1.00 0.00 A ATOM 408 CE2 TYR A 32 -10.309 2.966 11.846 1.00 0.00 A ATOM 409 CG TYR A 32 -11.492 2.559 9.721 1.00 0.00 A ATOM 410 CZ TYR A 32 -9.194 3.428 11.142 1.00 0.00 A ATOM 411 HN TYR A 32 -11.095 -0.282 9.573 1.00 0.00 A ATOM 412 HA TYR A 32 -13.615 0.297 8.158 1.00 0.00 A ATOM 413 HB2 TYR A 32 -12.898 2.761 8.120 1.00 0.00 A ATOM 414 HB1 TYR A 32 -13.583 2.168 9.636 1.00 0.00 A ATOM 415 HD1 TYR A 32 -10.350 3.054 7.966 1.00 0.00 A ATOM 416 HD2 TYR A 32 -12.327 2.184 11.683 1.00 0.00 A ATOM 417 HE1 TYR A 32 -8.339 3.828 9.212 1.00 0.00 A ATOM 418 HE2 TYR A 32 -10.297 2.940 12.926 1.00 0.00 A ATOM 419 HH TYR A 32 -8.190 3.820 12.771 1.00 0.00 A ATOM 420 N TYR A 32 -12.097 -0.206 9.503 1.00 0.00 A ATOM 421 O TYR A 32 -10.548 0.108 7.398 1.00 0.00 A ATOM 422 OH TYR A 32 -8.075 3.836 11.822 1.00 0.00 A ATOM 423 C LEU A 33 -11.295 -0.596 4.425 1.00 0.00 A ATOM 424 CA LEU A 33 -11.477 0.888 4.797 1.00 0.00 A ATOM 425 CB LEU A 33 -10.134 1.661 4.789 1.00 0.00 A ATOM 426 CD1 LEU A 33 -8.820 3.725 5.297 1.00 0.00 A ATOM 427 CD2 LEU A 33 -10.877 3.914 3.893 1.00 0.00 A ATOM 428 CG LEU A 33 -10.224 3.171 5.060 1.00 0.00 A ATOM 429 HN LEU A 33 -13.113 1.367 6.079 1.00 0.00 A ATOM 430 HA LEU A 33 -12.118 1.331 4.036 1.00 0.00 A ATOM 431 HB2 LEU A 33 -9.480 1.219 5.535 1.00 0.00 A ATOM 432 HB1 LEU A 33 -9.661 1.531 3.818 1.00 0.00 A ATOM 433 HD11 LEU A 33 -8.206 3.585 4.407 1.00 0.00 A ATOM 434 HD12 LEU A 33 -8.361 3.211 6.143 1.00 0.00 A ATOM 435 HD13 LEU A 33 -8.885 4.789 5.526 1.00 0.00 A ATOM 436 HD21 LEU A 33 -11.908 3.584 3.777 1.00 0.00 A ATOM 437 HD22 LEU A 33 -10.327 3.721 2.973 1.00 0.00 A ATOM 438 HD23 LEU A 33 -10.872 4.986 4.098 1.00 0.00 A ATOM 439 HG LEU A 33 -10.820 3.338 5.953 1.00 0.00 A ATOM 440 N LEU A 33 -12.179 0.996 6.094 1.00 0.00 A ATOM 441 O LEU A 33 -12.009 -1.449 4.929 1.00 0.00 A ATOM 442 C GLY A 34 -9.044 -2.925 3.686 1.00 0.00 A ATOM 443 CA GLY A 34 -10.208 -2.237 3.001 1.00 0.00 A ATOM 444 HN GLY A 34 -9.862 -0.136 3.080 1.00 0.00 A ATOM 445 HA2 GLY A 34 -11.112 -2.821 3.178 1.00 0.00 A ATOM 446 HA1 GLY A 34 -10.020 -2.212 1.931 1.00 0.00 A ATOM 447 N GLY A 34 -10.407 -0.874 3.480 1.00 0.00 A ATOM 448 O GLY A 34 -9.087 -3.207 4.873 1.00 0.00 A ATOM 449 C HIS A 35 -5.497 -2.924 3.291 1.00 0.00 A ATOM 450 CA HIS A 35 -6.766 -3.781 3.492 1.00 0.00 A ATOM 451 CB HIS A 35 -6.566 -5.170 2.867 1.00 0.00 A ATOM 452 CD2 HIS A 35 -8.193 -6.867 3.972 1.00 0.00 A ATOM 453 CE1 HIS A 35 -9.621 -7.078 2.392 1.00 0.00 A ATOM 454 CG HIS A 35 -7.769 -6.056 2.965 1.00 0.00 A ATOM 455 HN HIS A 35 -7.964 -2.875 1.979 1.00 0.00 A ATOM 456 HA HIS A 35 -6.912 -3.917 4.564 1.00 0.00 A ATOM 457 HB2 HIS A 35 -6.303 -5.057 1.817 1.00 0.00 A ATOM 458 HB1 HIS A 35 -5.741 -5.661 3.382 1.00 0.00 A ATOM 459 HD1 HIS A 35 -8.686 -5.775 1.067 1.00 0.00 A ATOM 460 HD2 HIS A 35 -7.687 -6.996 4.920 1.00 0.00 A ATOM 461 HE1 HIS A 35 -10.480 -7.394 1.809 1.00 0.00 A ATOM 462 N HIS A 35 -7.970 -3.151 2.940 1.00 0.00 A ATOM 463 ND1 HIS A 35 -8.700 -6.219 1.966 1.00 0.00 A ATOM 464 NE2 HIS A 35 -9.359 -7.506 3.607 1.00 0.00 A ATOM 465 O HIS A 35 -4.591 -3.311 2.551 1.00 0.00 A ATOM 466 C PRO A 36 -2.977 -1.314 4.399 1.00 0.00 A ATOM 467 CA PRO A 36 -4.252 -0.876 3.674 1.00 0.00 A ATOM 468 CB PRO A 36 -4.685 0.486 4.247 1.00 0.00 A ATOM 469 CD PRO A 36 -6.407 -1.013 4.757 1.00 0.00 A ATOM 470 CG PRO A 36 -6.165 0.404 4.395 1.00 0.00 A ATOM 471 HA PRO A 36 -4.058 -0.782 2.604 1.00 0.00 A ATOM 472 HB2 PRO A 36 -4.227 0.638 5.225 1.00 0.00 A ATOM 473 HB1 PRO A 36 -4.410 1.294 3.571 1.00 0.00 A ATOM 474 HD2 PRO A 36 -6.186 -1.186 5.810 1.00 0.00 A ATOM 475 HD1 PRO A 36 -7.427 -1.291 4.518 1.00 0.00 A ATOM 476 HG2 PRO A 36 -6.514 1.070 5.185 1.00 0.00 A ATOM 477 HG1 PRO A 36 -6.652 0.639 3.448 1.00 0.00 A ATOM 478 N PRO A 36 -5.439 -1.717 3.898 1.00 0.00 A ATOM 479 O PRO A 36 -1.885 -0.832 4.091 1.00 0.00 A ATOM 480 C THR A 37 -1.296 -3.795 5.756 1.00 0.00 A ATOM 481 CA THR A 37 -2.004 -2.544 6.266 1.00 0.00 A ATOM 482 CB THR A 37 -2.522 -2.826 7.701 1.00 0.00 A ATOM 483 CG2 THR A 37 -1.383 -3.194 8.657 1.00 0.00 A ATOM 484 HN THR A 37 -4.028 -2.551 5.628 1.00 0.00 A ATOM 485 HA THR A 37 -1.286 -1.727 6.306 1.00 0.00 A ATOM 486 HB THR A 37 -3.248 -3.638 7.672 1.00 0.00 A ATOM 487 HG1 THR A 37 -3.286 -1.758 9.148 1.00 0.00 A ATOM 488 HG21 THR A 37 -0.951 -4.157 8.371 1.00 0.00 A ATOM 489 HG22 THR A 37 -1.775 -3.271 9.670 1.00 0.00 A ATOM 490 HG23 THR A 37 -0.611 -2.430 8.628 1.00 0.00 A ATOM 491 N THR A 37 -3.119 -2.158 5.408 1.00 0.00 A ATOM 492 O THR A 37 -1.862 -4.884 5.745 1.00 0.00 A ATOM 493 OG1 THR A 37 -3.167 -1.652 8.201 1.00 0.00 A ATOM 494 C CYS A 38 1.282 -5.421 6.331 1.00 0.00 A ATOM 495 CA CYS A 38 0.779 -4.805 5.036 1.00 0.00 A ATOM 496 CB CYS A 38 1.961 -4.402 4.156 1.00 0.00 A ATOM 497 HN CYS A 38 0.403 -2.744 5.416 1.00 0.00 A ATOM 498 HA CYS A 38 0.172 -5.538 4.508 1.00 0.00 A ATOM 499 HB2 CYS A 38 2.310 -3.415 4.454 1.00 0.00 A ATOM 500 HB1 CYS A 38 2.772 -5.117 4.309 1.00 0.00 A ATOM 501 N CYS A 38 -0.034 -3.649 5.386 1.00 0.00 A ATOM 502 O CYS A 38 1.803 -4.722 7.196 1.00 0.00 A ATOM 503 SG CYS A 38 1.535 -4.393 2.389 1.00 0.00 A ATOM 504 C THR A 39 2.485 -8.570 7.010 1.00 0.00 A ATOM 505 CA THR A 39 1.606 -7.476 7.599 1.00 0.00 A ATOM 506 CB THR A 39 0.422 -8.066 8.386 1.00 0.00 A ATOM 507 CG2 THR A 39 0.880 -8.715 9.682 1.00 0.00 A ATOM 508 HN THR A 39 0.695 -7.255 5.707 1.00 0.00 A ATOM 509 HA THR A 39 2.190 -6.833 8.236 1.00 0.00 A ATOM 510 HB THR A 39 -0.088 -8.802 7.769 1.00 0.00 A ATOM 511 HG1 THR A 39 -0.779 -6.610 7.886 1.00 0.00 A ATOM 512 HG21 THR A 39 1.398 -7.978 10.298 1.00 0.00 A ATOM 513 HG22 THR A 39 1.547 -9.552 9.468 1.00 0.00 A ATOM 514 HG23 THR A 39 0.009 -9.084 10.225 1.00 0.00 A ATOM 515 N THR A 39 1.135 -6.727 6.450 1.00 0.00 A ATOM 516 O THR A 39 2.116 -9.179 6.018 1.00 0.00 A ATOM 517 OG1 THR A 39 -0.490 -7.013 8.707 1.00 0.00 A ATOM 518 C CYS A 40 4.634 -11.058 7.420 1.00 0.00 A ATOM 519 CA CYS A 40 4.647 -9.637 6.894 1.00 0.00 A ATOM 520 CB CYS A 40 6.045 -9.046 7.064 1.00 0.00 A ATOM 521 HN CYS A 40 3.944 -8.277 8.381 1.00 0.00 A ATOM 522 HA CYS A 40 4.420 -9.668 5.831 1.00 0.00 A ATOM 523 HB2 CYS A 40 6.294 -9.033 8.124 1.00 0.00 A ATOM 524 HB1 CYS A 40 6.764 -9.689 6.547 1.00 0.00 A ATOM 525 N CYS A 40 3.673 -8.775 7.555 1.00 0.00 A ATOM 526 O CYS A 40 4.262 -11.306 8.564 1.00 0.00 A ATOM 527 SG CYS A 40 6.174 -7.352 6.402 1.00 0.00 A ATOM 528 C SER A 41 6.425 -13.952 6.667 1.00 0.00 A ATOM 529 CA SER A 41 5.028 -13.399 6.856 1.00 0.00 A ATOM 530 CB SER A 41 4.067 -14.120 5.909 1.00 0.00 A ATOM 531 HN SER A 41 5.351 -11.700 5.626 1.00 0.00 A ATOM 532 HA SER A 41 4.710 -13.560 7.886 1.00 0.00 A ATOM 533 HB2 SER A 41 3.116 -13.580 5.901 1.00 0.00 A ATOM 534 HB1 SER A 41 4.482 -14.112 4.901 1.00 0.00 A ATOM 535 HG SER A 41 4.642 -15.983 6.190 1.00 0.00 A ATOM 536 N SER A 41 5.031 -11.977 6.555 1.00 0.00 A ATOM 537 O SER A 41 7.220 -13.419 5.887 1.00 0.00 A ATOM 538 OG SER A 41 3.836 -15.459 6.324 1.00 0.00 A ATOM 539 C PHE A 42 7.523 -17.119 6.724 1.00 0.00 A ATOM 540 CA PHE A 42 7.957 -15.762 7.239 1.00 0.00 A ATOM 541 CB PHE A 42 8.651 -15.868 8.603 1.00 0.00 A ATOM 542 CD1 PHE A 42 8.110 -13.720 9.853 1.00 0.00 A ATOM 543 CD2 PHE A 42 10.386 -14.087 9.100 1.00 0.00 A ATOM 544 CE1 PHE A 42 8.488 -12.473 10.415 1.00 0.00 A ATOM 545 CE2 PHE A 42 10.778 -12.845 9.664 1.00 0.00 A ATOM 546 CG PHE A 42 9.055 -14.532 9.189 1.00 0.00 A ATOM 547 CZ PHE A 42 9.826 -12.037 10.320 1.00 0.00 A ATOM 548 HN PHE A 42 5.988 -15.463 7.934 1.00 0.00 A ATOM 549 HA PHE A 42 8.616 -15.287 6.519 1.00 0.00 A ATOM 550 HB2 PHE A 42 7.973 -16.364 9.297 1.00 0.00 A ATOM 551 HB1 PHE A 42 9.541 -16.487 8.492 1.00 0.00 A ATOM 552 HD1 PHE A 42 7.083 -14.052 9.938 1.00 0.00 A ATOM 553 HD2 PHE A 42 11.121 -14.702 8.602 1.00 0.00 A ATOM 554 HE1 PHE A 42 7.753 -11.866 10.922 1.00 0.00 A ATOM 555 HE2 PHE A 42 11.805 -12.523 9.593 1.00 0.00 A ATOM 556 HZ PHE A 42 10.121 -11.094 10.755 1.00 0.00 A ATOM 557 N PHE A 42 6.699 -15.043 7.354 1.00 0.00 A ATOM 558 OT1 PHE A 42 6.310 -17.389 6.884 1.00 0.00 A ATOM 559 OT2 PHE A 42 8.315 -17.822 6.078 1.00 0.00 A END
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