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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582167 |
2ru0   |
11537 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.666 1.140 -2.162 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.125 0.088 -1.027 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.897 -0.935 -1.758 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.037 0.920 -3.197 1.00 0.00 A ATOM 8 C PHE A 2 2.952 4.183 -3.144 1.00 0.00 A ATOM 9 CA PHE A 2 1.692 3.539 -2.572 1.00 0.00 A ATOM 10 CB PHE A 2 0.929 4.554 -1.719 1.00 0.00 A ATOM 11 CD1 PHE A 2 -0.598 3.355 -0.129 1.00 0.00 A ATOM 12 CD2 PHE A 2 -1.548 4.360 -2.072 1.00 0.00 A ATOM 13 CE1 PHE A 2 -1.850 2.917 0.260 1.00 0.00 A ATOM 14 CE2 PHE A 2 -2.802 3.926 -1.688 1.00 0.00 A ATOM 15 CG PHE A 2 -0.433 4.080 -1.298 1.00 0.00 A ATOM 16 CZ PHE A 2 -2.954 3.204 -0.520 1.00 0.00 A ATOM 17 HN PHE A 2 2.526 2.472 -0.944 1.00 0.00 A ATOM 18 HA PHE A 2 1.062 3.221 -3.388 1.00 0.00 A ATOM 19 HB2 PHE A 2 1.498 4.762 -0.825 1.00 0.00 A ATOM 20 HB1 PHE A 2 0.805 5.466 -2.283 1.00 0.00 A ATOM 21 HD1 PHE A 2 0.264 3.131 0.482 1.00 0.00 A ATOM 22 HD2 PHE A 2 -1.430 4.925 -2.986 1.00 0.00 A ATOM 23 HE1 PHE A 2 -1.966 2.354 1.173 1.00 0.00 A ATOM 24 HE2 PHE A 2 -3.663 4.151 -2.300 1.00 0.00 A ATOM 25 HZ PHE A 2 -3.933 2.863 -0.218 1.00 0.00 A ATOM 26 N PHE A 2 2.025 2.361 -1.780 1.00 0.00 A ATOM 27 O PHE A 2 3.125 5.399 -3.077 1.00 0.00 A ATOM 28 C GLY A 3 6.076 2.766 -4.535 1.00 0.00 A ATOM 29 CA GLY A 3 5.062 3.863 -4.281 1.00 0.00 A ATOM 30 HN GLY A 3 3.638 2.396 -3.730 1.00 0.00 A ATOM 31 HA2 GLY A 3 4.835 4.353 -5.216 1.00 0.00 A ATOM 32 HA1 GLY A 3 5.492 4.585 -3.602 1.00 0.00 A ATOM 33 N GLY A 3 3.829 3.357 -3.706 1.00 0.00 A ATOM 34 O GLY A 3 6.192 1.823 -3.751 1.00 0.00 A ATOM 35 C CYS A 4 8.506 2.267 -7.305 1.00 0.00 A ATOM 36 CA CYS A 4 7.821 1.896 -5.993 1.00 0.00 A ATOM 37 CB CYS A 4 7.185 0.509 -6.111 1.00 0.00 A ATOM 38 HN CYS A 4 6.673 3.660 -6.221 1.00 0.00 A ATOM 39 HA CYS A 4 8.561 1.877 -5.207 1.00 0.00 A ATOM 40 HB2 CYS A 4 6.115 0.601 -5.992 1.00 0.00 A ATOM 41 HB1 CYS A 4 7.400 0.105 -7.089 1.00 0.00 A ATOM 42 N CYS A 4 6.812 2.886 -5.635 1.00 0.00 A ATOM 43 O CYS A 4 9.717 2.481 -7.363 1.00 0.00 A ATOM 44 SG CYS A 4 7.778 -0.688 -4.872 1.00 0.00 A ATOM 45 C PRO A 5 8.657 4.149 -9.808 1.00 0.00 A ATOM 46 CA PRO A 5 8.221 2.691 -9.715 1.00 0.00 A ATOM 47 CB PRO A 5 7.021 2.433 -10.630 1.00 0.00 A ATOM 48 CD PRO A 5 6.261 2.103 -8.388 1.00 0.00 A ATOM 49 CG PRO A 5 5.831 2.584 -9.747 1.00 0.00 A ATOM 50 HA PRO A 5 9.041 2.052 -10.006 1.00 0.00 A ATOM 51 HB2 PRO A 5 7.014 3.158 -11.432 1.00 0.00 A ATOM 52 HB1 PRO A 5 7.085 1.436 -11.040 1.00 0.00 A ATOM 53 HD2 PRO A 5 5.772 2.676 -7.614 1.00 0.00 A ATOM 54 HD1 PRO A 5 6.046 1.051 -8.275 1.00 0.00 A ATOM 55 HG2 PRO A 5 5.536 3.621 -9.702 1.00 0.00 A ATOM 56 HG1 PRO A 5 5.019 1.977 -10.119 1.00 0.00 A ATOM 57 N PRO A 5 7.713 2.345 -8.384 1.00 0.00 A ATOM 58 O PRO A 5 9.722 4.455 -10.346 1.00 0.00 A ATOM 59 C TRP A 6 8.165 7.044 -7.893 1.00 0.00 A ATOM 60 CA TRP A 6 8.132 6.471 -9.305 1.00 0.00 A ATOM 61 CB TRP A 6 7.097 7.219 -10.148 1.00 0.00 A ATOM 62 CD1 TRP A 6 5.377 5.685 -11.269 1.00 0.00 A ATOM 63 CD2 TRP A 6 4.712 6.533 -9.306 1.00 0.00 A ATOM 64 CE2 TRP A 6 3.684 5.715 -9.813 1.00 0.00 A ATOM 65 CE3 TRP A 6 4.520 7.173 -8.078 1.00 0.00 A ATOM 66 CG TRP A 6 5.786 6.500 -10.252 1.00 0.00 A ATOM 67 CH2 TRP A 6 2.322 6.161 -7.936 1.00 0.00 A ATOM 68 CZ2 TRP A 6 2.483 5.522 -9.135 1.00 0.00 A ATOM 69 CZ3 TRP A 6 3.327 6.981 -7.407 1.00 0.00 A ATOM 70 HN TRP A 6 6.996 4.739 -8.867 1.00 0.00 A ATOM 71 HA TRP A 6 9.106 6.595 -9.755 1.00 0.00 A ATOM 72 HB2 TRP A 6 6.912 8.186 -9.705 1.00 0.00 A ATOM 73 HB1 TRP A 6 7.485 7.352 -11.147 1.00 0.00 A ATOM 74 HD1 TRP A 6 5.969 5.459 -12.143 1.00 0.00 A ATOM 75 HE1 TRP A 6 3.603 4.606 -11.593 1.00 0.00 A ATOM 76 HE3 TRP A 6 5.283 7.809 -7.654 1.00 0.00 A ATOM 77 HH2 TRP A 6 1.407 6.040 -7.377 1.00 0.00 A ATOM 78 HZ2 TRP A 6 1.698 4.893 -9.529 1.00 0.00 A ATOM 79 HZ3 TRP A 6 3.161 7.468 -6.457 1.00 0.00 A ATOM 80 N TRP A 6 7.830 5.044 -9.282 1.00 0.00 A ATOM 81 NE1 TRP A 6 4.113 5.210 -11.012 1.00 0.00 A ATOM 82 O TRP A 6 8.957 7.937 -7.594 1.00 0.00 A ATOM 83 C ASN A 7 8.165 6.171 -4.753 1.00 0.00 A ATOM 84 CA ASN A 7 7.233 6.985 -5.645 1.00 0.00 A ATOM 85 CB ASN A 7 5.797 6.889 -5.124 1.00 0.00 A ATOM 86 CG ASN A 7 5.103 8.237 -5.090 1.00 0.00 A ATOM 87 HN ASN A 7 6.695 5.814 -7.325 1.00 0.00 A ATOM 88 HA ASN A 7 7.545 8.018 -5.625 1.00 0.00 A ATOM 89 HB2 ASN A 7 5.231 6.231 -5.767 1.00 0.00 A ATOM 90 HB1 ASN A 7 5.810 6.486 -4.123 1.00 0.00 A ATOM 91 HD21 ASN A 7 3.795 7.558 -3.755 1.00 0.00 A ATOM 92 HD22 ASN A 7 3.590 9.204 -4.238 1.00 0.00 A ATOM 93 N ASN A 7 7.301 6.524 -7.027 1.00 0.00 A ATOM 94 ND2 ASN A 7 4.057 8.344 -4.279 1.00 0.00 A ATOM 95 O ASN A 7 7.732 5.244 -4.069 1.00 0.00 A ATOM 96 OD1 ASN A 7 5.503 9.171 -5.785 1.00 0.00 A ATOM 97 C ALA A 8 10.455 6.364 -2.529 1.00 0.00 A ATOM 98 CA ALA A 8 10.438 5.828 -3.957 1.00 0.00 A ATOM 99 CB ALA A 8 11.817 5.957 -4.587 1.00 0.00 A ATOM 100 HN ALA A 8 9.729 7.272 -5.332 1.00 0.00 A ATOM 101 HA ALA A 8 10.176 4.780 -3.935 1.00 0.00 A ATOM 102 HB1 ALA A 8 12.231 6.926 -4.350 1.00 0.00 A ATOM 103 HB2 ALA A 8 12.464 5.184 -4.199 1.00 0.00 A ATOM 104 HB3 ALA A 8 11.734 5.853 -5.659 1.00 0.00 A ATOM 105 N ALA A 8 9.446 6.524 -4.766 1.00 0.00 A ATOM 106 O ALA A 8 10.791 5.642 -1.589 1.00 0.00 A ATOM 107 C TYR A 9 9.111 7.537 -0.122 1.00 0.00 A ATOM 108 CA TYR A 9 10.069 8.264 -1.060 1.00 0.00 A ATOM 109 CB TYR A 9 9.661 9.733 -1.185 1.00 0.00 A ATOM 110 CD1 TYR A 9 12.033 10.574 -1.395 1.00 0.00 A ATOM 111 CD2 TYR A 9 10.549 11.743 0.059 1.00 0.00 A ATOM 112 CE1 TYR A 9 13.048 11.456 -1.076 1.00 0.00 A ATOM 113 CE2 TYR A 9 11.558 12.631 0.382 1.00 0.00 A ATOM 114 CG TYR A 9 10.768 10.701 -0.834 1.00 0.00 A ATOM 115 CZ TYR A 9 12.805 12.482 -0.187 1.00 0.00 A ATOM 116 HN TYR A 9 9.835 8.156 -3.160 1.00 0.00 A ATOM 117 HA TYR A 9 11.067 8.212 -0.648 1.00 0.00 A ATOM 118 HB2 TYR A 9 9.360 9.931 -2.202 1.00 0.00 A ATOM 119 HB1 TYR A 9 8.829 9.926 -0.524 1.00 0.00 A ATOM 120 HD1 TYR A 9 12.220 9.769 -2.091 1.00 0.00 A ATOM 121 HD2 TYR A 9 9.571 11.857 0.504 1.00 0.00 A ATOM 122 HE1 TYR A 9 14.024 11.340 -1.522 1.00 0.00 A ATOM 123 HE2 TYR A 9 11.368 13.434 1.079 1.00 0.00 A ATOM 124 HH TYR A 9 14.636 12.882 0.240 1.00 0.00 A ATOM 125 N TYR A 9 10.092 7.632 -2.373 1.00 0.00 A ATOM 126 O TYR A 9 9.298 7.534 1.094 1.00 0.00 A ATOM 127 OH TYR A 9 13.813 13.364 0.132 1.00 0.00 A ATOM 128 C GLU A 10 7.696 4.913 0.667 1.00 0.00 A ATOM 129 CA GLU A 10 7.095 6.190 0.087 1.00 0.00 A ATOM 130 CB GLU A 10 5.879 5.847 -0.776 1.00 0.00 A ATOM 131 CD GLU A 10 4.284 7.384 0.438 1.00 0.00 A ATOM 132 CG GLU A 10 4.555 5.971 -0.040 1.00 0.00 A ATOM 133 HN GLU A 10 7.987 6.959 -1.672 1.00 0.00 A ATOM 134 HA GLU A 10 6.779 6.826 0.899 1.00 0.00 A ATOM 135 HB2 GLU A 10 5.857 6.511 -1.628 1.00 0.00 A ATOM 136 HB1 GLU A 10 5.977 4.830 -1.127 1.00 0.00 A ATOM 137 HG2 GLU A 10 3.758 5.673 -0.705 1.00 0.00 A ATOM 138 HG1 GLU A 10 4.572 5.314 0.817 1.00 0.00 A ATOM 139 N GLU A 10 8.083 6.921 -0.698 1.00 0.00 A ATOM 140 O GLU A 10 7.750 4.736 1.884 1.00 0.00 A ATOM 141 OE1 GLU A 10 4.239 8.299 -0.412 1.00 0.00 A ATOM 142 OE2 GLU A 10 4.117 7.576 1.660 1.00 0.00 A ATOM 143 C CYS A 11 10.026 3.008 1.002 1.00 0.00 A ATOM 144 CA CYS A 11 8.745 2.764 0.210 1.00 0.00 A ATOM 145 CB CYS A 11 9.043 1.885 -1.006 1.00 0.00 A ATOM 146 HN CYS A 11 8.077 4.223 -1.171 1.00 0.00 A ATOM 147 HA CYS A 11 8.034 2.257 0.845 1.00 0.00 A ATOM 148 HB2 CYS A 11 8.276 2.041 -1.751 1.00 0.00 A ATOM 149 HB1 CYS A 11 10.000 2.166 -1.419 1.00 0.00 A ATOM 150 N CYS A 11 8.147 4.026 -0.213 1.00 0.00 A ATOM 151 O CYS A 11 10.384 2.222 1.879 1.00 0.00 A ATOM 152 SG CYS A 11 9.100 0.102 -0.637 1.00 0.00 A ATOM 153 C ASP A 12 11.675 4.930 2.789 1.00 0.00 A ATOM 154 CA ASP A 12 11.952 4.449 1.368 1.00 0.00 A ATOM 155 CB ASP A 12 12.702 5.530 0.588 1.00 0.00 A ATOM 156 CG ASP A 12 13.876 6.095 1.364 1.00 0.00 A ATOM 157 HN ASP A 12 10.375 4.688 -0.023 1.00 0.00 A ATOM 158 HA ASP A 12 12.565 3.562 1.415 1.00 0.00 A ATOM 159 HB2 ASP A 12 13.075 5.107 -0.334 1.00 0.00 A ATOM 160 HB1 ASP A 12 12.022 6.338 0.360 1.00 0.00 A ATOM 161 N ASP A 12 10.712 4.101 0.686 1.00 0.00 A ATOM 162 O ASP A 12 12.108 4.310 3.760 1.00 0.00 A ATOM 163 OD1 ASP A 12 14.931 5.429 1.412 1.00 0.00 A ATOM 164 OD2 ASP A 12 13.739 7.204 1.922 1.00 0.00 A ATOM 165 C ARG A 13 9.872 5.587 5.063 1.00 0.00 A ATOM 166 CA ARG A 13 10.617 6.604 4.204 1.00 0.00 A ATOM 167 CB ARG A 13 9.767 7.865 4.034 1.00 0.00 A ATOM 168 CD ARG A 13 10.607 10.219 4.298 1.00 0.00 A ATOM 169 CG ARG A 13 10.510 9.015 3.374 1.00 0.00 A ATOM 170 CZ ARG A 13 9.234 12.143 4.972 1.00 0.00 A ATOM 171 HN ARG A 13 10.634 6.488 2.091 1.00 0.00 A ATOM 172 HA ARG A 13 11.541 6.867 4.698 1.00 0.00 A ATOM 173 HB2 ARG A 13 8.907 7.625 3.427 1.00 0.00 A ATOM 174 HB1 ARG A 13 9.432 8.192 5.006 1.00 0.00 A ATOM 175 HD2 ARG A 13 10.696 9.868 5.316 1.00 0.00 A ATOM 176 HD1 ARG A 13 11.487 10.787 4.035 1.00 0.00 A ATOM 177 HE ARG A 13 8.766 10.863 3.516 1.00 0.00 A ATOM 178 HG2 ARG A 13 11.507 8.689 3.119 1.00 0.00 A ATOM 179 HG1 ARG A 13 9.983 9.303 2.476 1.00 0.00 A ATOM 180 HH11 ARG A 13 10.946 11.913 6.019 1.00 0.00 A ATOM 181 HH12 ARG A 13 9.969 13.266 6.483 1.00 0.00 A ATOM 182 HH21 ARG A 13 7.470 12.641 4.119 1.00 0.00 A ATOM 183 HH22 ARG A 13 7.991 13.678 5.402 1.00 0.00 A ATOM 184 N ARG A 13 10.951 6.039 2.902 1.00 0.00 A ATOM 185 NE ARG A 13 9.435 11.084 4.196 1.00 0.00 A ATOM 186 NH1 ARG A 13 10.122 12.467 5.901 1.00 0.00 A ATOM 187 NH2 ARG A 13 8.142 12.882 4.818 1.00 0.00 A ATOM 188 O ARG A 13 9.877 5.675 6.292 1.00 0.00 A ATOM 189 C HIS A 14 9.382 2.827 6.079 1.00 0.00 A ATOM 190 CA HIS A 14 8.481 3.590 5.113 1.00 0.00 A ATOM 191 CB HIS A 14 7.848 2.620 4.115 1.00 0.00 A ATOM 192 CD2 HIS A 14 7.615 0.242 5.124 1.00 0.00 A ATOM 193 CE1 HIS A 14 5.490 0.328 5.660 1.00 0.00 A ATOM 194 CG HIS A 14 7.153 1.462 4.763 1.00 0.00 A ATOM 195 HN HIS A 14 9.264 4.607 3.430 1.00 0.00 A ATOM 196 HA HIS A 14 7.698 4.074 5.677 1.00 0.00 A ATOM 197 HB2 HIS A 14 7.121 3.151 3.519 1.00 0.00 A ATOM 198 HB1 HIS A 14 8.618 2.226 3.468 1.00 0.00 A ATOM 199 HD1 HIS A 14 5.205 2.236 4.977 1.00 0.00 A ATOM 200 HD2 HIS A 14 8.624 -0.125 5.000 1.00 0.00 A ATOM 201 HE1 HIS A 14 4.512 0.059 6.030 1.00 0.00 A ATOM 202 N HIS A 14 9.231 4.624 4.409 1.00 0.00 A ATOM 203 ND1 HIS A 14 5.819 1.484 5.111 1.00 0.00 A ATOM 204 NE2 HIS A 14 6.562 -0.443 5.680 1.00 0.00 A ATOM 205 O HIS A 14 8.995 2.544 7.214 1.00 0.00 A ATOM 206 C CYS A 15 12.432 2.727 7.229 1.00 0.00 A ATOM 207 CA CYS A 15 11.542 1.766 6.445 1.00 0.00 A ATOM 208 CB CYS A 15 12.405 0.853 5.572 1.00 0.00 A ATOM 209 HN CYS A 15 10.837 2.751 4.709 1.00 0.00 A ATOM 210 HA CYS A 15 10.985 1.161 7.144 1.00 0.00 A ATOM 211 HB2 CYS A 15 12.970 1.459 4.879 1.00 0.00 A ATOM 212 HB1 CYS A 15 13.088 0.305 6.203 1.00 0.00 A ATOM 213 N CYS A 15 10.586 2.497 5.623 1.00 0.00 A ATOM 214 O CYS A 15 12.810 2.452 8.367 1.00 0.00 A ATOM 215 SG CYS A 15 11.454 -0.359 4.598 1.00 0.00 A ATOM 216 C VAL A 16 13.075 5.225 8.630 1.00 0.00 A ATOM 217 CA VAL A 16 13.606 4.859 7.249 1.00 0.00 A ATOM 218 CB VAL A 16 13.705 6.137 6.394 1.00 0.00 A ATOM 219 CG1 VAL A 16 14.573 7.177 7.086 1.00 0.00 A ATOM 220 CG2 VAL A 16 14.249 5.811 5.011 1.00 0.00 A ATOM 221 HN VAL A 16 12.431 4.019 5.702 1.00 0.00 A ATOM 222 HA VAL A 16 14.598 4.444 7.353 1.00 0.00 A ATOM 223 HB VAL A 16 12.712 6.547 6.280 1.00 0.00 A ATOM 224 HG11 VAL A 16 14.712 8.023 6.429 1.00 0.00 A ATOM 225 HG12 VAL A 16 14.090 7.501 7.996 1.00 0.00 A ATOM 226 HG13 VAL A 16 15.533 6.744 7.323 1.00 0.00 A ATOM 227 HG21 VAL A 16 15.149 6.381 4.834 1.00 0.00 A ATOM 228 HG22 VAL A 16 14.473 4.756 4.952 1.00 0.00 A ATOM 229 HG23 VAL A 16 13.510 6.065 4.264 1.00 0.00 A ATOM 230 N VAL A 16 12.763 3.856 6.610 1.00 0.00 A ATOM 231 O VAL A 16 13.840 5.582 9.526 1.00 0.00 A ATOM 232 C SER A 17 11.366 4.354 11.092 1.00 0.00 A ATOM 233 CA SER A 17 11.124 5.458 10.068 1.00 0.00 A ATOM 234 CB SER A 17 9.622 5.669 9.872 1.00 0.00 A ATOM 235 HN SER A 17 11.202 4.843 8.043 1.00 0.00 A ATOM 236 HA SER A 17 11.564 6.374 10.433 1.00 0.00 A ATOM 237 HB2 SER A 17 9.462 6.420 9.114 1.00 0.00 A ATOM 238 HB1 SER A 17 9.168 4.739 9.560 1.00 0.00 A ATOM 239 HG SER A 17 8.186 5.615 11.204 1.00 0.00 A ATOM 240 N SER A 17 11.759 5.133 8.796 1.00 0.00 A ATOM 241 O SER A 17 11.535 4.621 12.282 1.00 0.00 A ATOM 242 OG SER A 17 9.006 6.096 11.075 1.00 0.00 A ATOM 243 C LYS A 18 13.052 1.909 11.962 1.00 0.00 A ATOM 244 CA LYS A 18 11.601 1.965 11.495 1.00 0.00 A ATOM 245 CB LYS A 18 11.238 0.667 10.769 1.00 0.00 A ATOM 246 CD LYS A 18 9.024 0.760 9.585 1.00 0.00 A ATOM 247 CE LYS A 18 8.254 -0.394 8.960 1.00 0.00 A ATOM 248 CG LYS A 18 9.760 0.323 10.840 1.00 0.00 A ATOM 249 HN LYS A 18 11.238 2.962 9.663 1.00 0.00 A ATOM 250 HA LYS A 18 10.961 2.076 12.357 1.00 0.00 A ATOM 251 HB2 LYS A 18 11.514 0.761 9.729 1.00 0.00 A ATOM 252 HB1 LYS A 18 11.797 -0.146 11.209 1.00 0.00 A ATOM 253 HD2 LYS A 18 8.329 1.546 9.840 1.00 0.00 A ATOM 254 HD1 LYS A 18 9.743 1.132 8.868 1.00 0.00 A ATOM 255 HE2 LYS A 18 8.264 -0.277 7.887 1.00 0.00 A ATOM 256 HE1 LYS A 18 8.742 -1.320 9.226 1.00 0.00 A ATOM 257 HG2 LYS A 18 9.653 -0.745 10.954 1.00 0.00 A ATOM 258 HG1 LYS A 18 9.324 0.823 11.694 1.00 0.00 A ATOM 259 HZ1 LYS A 18 6.381 -1.308 9.099 1.00 0.00 A ATOM 260 HZ2 LYS A 18 6.318 0.382 9.061 1.00 0.00 A ATOM 261 HZ3 LYS A 18 6.810 -0.414 10.469 1.00 0.00 A ATOM 262 N LYS A 18 11.380 3.111 10.622 1.00 0.00 A ATOM 263 NZ LYS A 18 6.842 -0.437 9.430 1.00 0.00 A ATOM 264 O LYS A 18 13.334 1.529 13.098 1.00 0.00 A ATOM 265 C GLY A 19 16.256 1.875 10.251 1.00 0.00 A ATOM 266 CA GLY A 19 15.379 2.278 11.420 1.00 0.00 A ATOM 267 HN GLY A 19 13.685 2.584 10.187 1.00 0.00 A ATOM 268 HA2 GLY A 19 15.668 3.265 11.750 1.00 0.00 A ATOM 269 HA1 GLY A 19 15.535 1.579 12.229 1.00 0.00 A ATOM 270 N GLY A 19 13.969 2.291 11.079 1.00 0.00 A ATOM 271 O GLY A 19 17.343 2.422 10.063 1.00 0.00 A ATOM 272 C TYR A 20 16.950 1.597 7.410 1.00 0.00 A ATOM 273 CA TYR A 20 16.534 0.436 8.309 1.00 0.00 A ATOM 274 CB TYR A 20 15.698 -0.566 7.511 1.00 0.00 A ATOM 275 CD1 TYR A 20 16.041 -2.706 8.808 1.00 0.00 A ATOM 276 CD2 TYR A 20 13.833 -1.822 8.659 1.00 0.00 A ATOM 277 CE1 TYR A 20 15.573 -3.762 9.565 1.00 0.00 A ATOM 278 CE2 TYR A 20 13.356 -2.874 9.418 1.00 0.00 A ATOM 279 CG TYR A 20 15.181 -1.719 8.341 1.00 0.00 A ATOM 280 CZ TYR A 20 14.230 -3.841 9.868 1.00 0.00 A ATOM 281 HN TYR A 20 14.911 0.518 9.664 1.00 0.00 A ATOM 282 HA TYR A 20 17.422 -0.059 8.672 1.00 0.00 A ATOM 283 HB2 TYR A 20 14.847 -0.057 7.086 1.00 0.00 A ATOM 284 HB1 TYR A 20 16.302 -0.975 6.714 1.00 0.00 A ATOM 285 HD1 TYR A 20 17.093 -2.640 8.569 1.00 0.00 A ATOM 286 HD2 TYR A 20 13.150 -1.063 8.305 1.00 0.00 A ATOM 287 HE1 TYR A 20 16.257 -4.519 9.919 1.00 0.00 A ATOM 288 HE2 TYR A 20 12.304 -2.936 9.655 1.00 0.00 A ATOM 289 HH TYR A 20 12.856 -4.710 10.895 1.00 0.00 A ATOM 290 N TYR A 20 15.784 0.915 9.463 1.00 0.00 A ATOM 291 O TYR A 20 16.392 2.692 7.490 1.00 0.00 A ATOM 292 OH TYR A 20 13.760 -4.890 10.624 1.00 0.00 A ATOM 293 C THR A 21 17.299 2.939 4.787 1.00 0.00 A ATOM 294 CA THR A 21 18.429 2.372 5.638 1.00 0.00 A ATOM 295 CB THR A 21 19.525 1.815 4.711 1.00 0.00 A ATOM 296 CG2 THR A 21 18.948 0.790 3.746 1.00 0.00 A ATOM 297 HN THR A 21 18.340 0.457 6.536 1.00 0.00 A ATOM 298 HA THR A 21 18.857 3.169 6.229 1.00 0.00 A ATOM 299 HB THR A 21 20.277 1.331 5.318 1.00 0.00 A ATOM 300 HG1 THR A 21 19.636 3.039 3.169 1.00 0.00 A ATOM 301 HG21 THR A 21 19.752 0.309 3.210 1.00 0.00 A ATOM 302 HG22 THR A 21 18.294 1.286 3.043 1.00 0.00 A ATOM 303 HG23 THR A 21 18.389 0.050 4.298 1.00 0.00 A ATOM 304 N THR A 21 17.936 1.349 6.553 1.00 0.00 A ATOM 305 O THR A 21 17.327 4.105 4.397 1.00 0.00 A ATOM 306 OG1 THR A 21 20.133 2.882 3.975 1.00 0.00 A ATOM 307 C GLY A 22 14.664 1.454 2.776 1.00 0.00 A ATOM 308 CA GLY A 22 15.176 2.543 3.698 1.00 0.00 A ATOM 309 HN GLY A 22 16.333 1.186 4.839 1.00 0.00 A ATOM 310 HA2 GLY A 22 14.376 2.849 4.356 1.00 0.00 A ATOM 311 HA1 GLY A 22 15.482 3.390 3.101 1.00 0.00 A ATOM 312 N GLY A 22 16.303 2.105 4.502 1.00 0.00 A ATOM 313 O GLY A 22 15.422 0.582 2.353 1.00 0.00 A ATOM 314 C GLY A 23 12.846 0.906 0.130 1.00 0.00 A ATOM 315 CA GLY A 23 12.781 0.507 1.591 1.00 0.00 A ATOM 316 HN GLY A 23 12.816 2.222 2.832 1.00 0.00 A ATOM 317 HA2 GLY A 23 13.306 -0.428 1.722 1.00 0.00 A ATOM 318 HA1 GLY A 23 11.747 0.369 1.869 1.00 0.00 A ATOM 319 N GLY A 23 13.372 1.503 2.465 1.00 0.00 A ATOM 320 O GLY A 23 12.267 1.914 -0.271 1.00 0.00 A ATOM 321 C ASN A 24 13.138 -0.758 -2.928 1.00 0.00 A ATOM 322 CA ASN A 24 13.695 0.390 -2.093 1.00 0.00 A ATOM 323 CB ASN A 24 15.165 0.626 -2.445 1.00 0.00 A ATOM 324 CG ASN A 24 15.928 1.301 -1.322 1.00 0.00 A ATOM 325 HN ASN A 24 13.994 -0.677 -0.289 1.00 0.00 A ATOM 326 HA ASN A 24 13.134 1.286 -2.313 1.00 0.00 A ATOM 327 HB2 ASN A 24 15.636 -0.324 -2.653 1.00 0.00 A ATOM 328 HB1 ASN A 24 15.223 1.252 -3.323 1.00 0.00 A ATOM 329 HD21 ASN A 24 14.494 2.666 -1.135 1.00 0.00 A ATOM 330 HD22 ASN A 24 15.833 2.830 -0.055 1.00 0.00 A ATOM 331 N ASN A 24 13.555 0.113 -0.668 1.00 0.00 A ATOM 332 ND2 ASN A 24 15.361 2.374 -0.783 1.00 0.00 A ATOM 333 O ASN A 24 13.163 -1.915 -2.508 1.00 0.00 A ATOM 334 OD1 ASN A 24 17.015 0.863 -0.944 1.00 0.00 A ATOM 335 C CYS A 25 13.040 -1.757 -6.142 1.00 0.00 A ATOM 336 CA CYS A 25 12.071 -1.433 -5.009 1.00 0.00 A ATOM 337 CB CYS A 25 10.741 -0.943 -5.585 1.00 0.00 A ATOM 338 HN CYS A 25 12.642 0.510 -4.393 1.00 0.00 A ATOM 339 HA CYS A 25 11.895 -2.330 -4.435 1.00 0.00 A ATOM 340 HB2 CYS A 25 10.909 -0.021 -6.123 1.00 0.00 A ATOM 341 HB1 CYS A 25 10.357 -1.687 -6.267 1.00 0.00 A ATOM 342 N CYS A 25 12.635 -0.431 -4.113 1.00 0.00 A ATOM 343 O CYS A 25 13.820 -0.905 -6.568 1.00 0.00 A ATOM 344 SG CYS A 25 9.459 -0.624 -4.331 1.00 0.00 A ATOM 345 C ARG A 26 13.188 -4.519 -8.541 1.00 0.00 A ATOM 346 CA ARG A 26 13.858 -3.431 -7.708 1.00 0.00 A ATOM 347 CB ARG A 26 15.183 -3.947 -7.146 1.00 0.00 A ATOM 348 CD ARG A 26 16.549 -1.881 -7.572 1.00 0.00 A ATOM 349 CG ARG A 26 16.046 -2.861 -6.524 1.00 0.00 A ATOM 350 CZ ARG A 26 17.952 -0.285 -6.336 1.00 0.00 A ATOM 351 HN ARG A 26 12.342 -3.628 -6.245 1.00 0.00 A ATOM 352 HA ARG A 26 14.054 -2.578 -8.341 1.00 0.00 A ATOM 353 HB2 ARG A 26 14.975 -4.689 -6.388 1.00 0.00 A ATOM 354 HB1 ARG A 26 15.744 -4.409 -7.945 1.00 0.00 A ATOM 355 HD2 ARG A 26 16.666 -2.405 -8.509 1.00 0.00 A ATOM 356 HD1 ARG A 26 15.819 -1.094 -7.689 1.00 0.00 A ATOM 357 HE ARG A 26 18.639 -1.658 -7.609 1.00 0.00 A ATOM 358 HG2 ARG A 26 15.459 -2.322 -5.795 1.00 0.00 A ATOM 359 HG1 ARG A 26 16.893 -3.322 -6.038 1.00 0.00 A ATOM 360 HH11 ARG A 26 15.970 -0.129 -5.979 1.00 0.00 A ATOM 361 HH12 ARG A 26 16.970 0.990 -5.114 1.00 0.00 A ATOM 362 HH21 ARG A 26 19.966 -0.190 -6.476 1.00 0.00 A ATOM 363 HH22 ARG A 26 19.243 0.955 -5.398 1.00 0.00 A ATOM 364 N ARG A 26 12.985 -2.994 -6.626 1.00 0.00 A ATOM 365 NE ARG A 26 17.830 -1.289 -7.198 1.00 0.00 A ATOM 366 NH1 ARG A 26 16.876 0.235 -5.763 1.00 0.00 A ATOM 367 NH2 ARG A 26 19.153 0.200 -6.046 1.00 0.00 A ATOM 368 O ARG A 26 12.071 -4.942 -8.246 1.00 0.00 A ATOM 369 C GLY A 27 13.757 -7.394 -10.017 1.00 0.00 A ATOM 370 CA GLY A 27 13.334 -6.003 -10.445 1.00 0.00 A ATOM 371 HN GLY A 27 14.765 -4.594 -9.772 1.00 0.00 A ATOM 372 HA2 GLY A 27 12.256 -5.943 -10.425 1.00 0.00 A ATOM 373 HA1 GLY A 27 13.675 -5.831 -11.456 1.00 0.00 A ATOM 374 N GLY A 27 13.878 -4.968 -9.585 1.00 0.00 A ATOM 375 O GLY A 27 14.034 -8.253 -10.855 1.00 0.00 A ATOM 376 C LYS A 28 13.382 -10.038 -8.802 1.00 0.00 A ATOM 377 CA LYS A 28 14.199 -8.916 -8.169 1.00 0.00 A ATOM 378 CB LYS A 28 14.020 -8.934 -6.649 1.00 0.00 A ATOM 379 CD LYS A 28 12.879 -6.938 -5.638 1.00 0.00 A ATOM 380 CE LYS A 28 13.091 -6.949 -4.132 1.00 0.00 A ATOM 381 CG LYS A 28 12.700 -8.344 -6.185 1.00 0.00 A ATOM 382 HN LYS A 28 13.574 -6.895 -8.090 1.00 0.00 A ATOM 383 HA LYS A 28 15.242 -9.071 -8.402 1.00 0.00 A ATOM 384 HB2 LYS A 28 14.075 -9.956 -6.305 1.00 0.00 A ATOM 385 HB1 LYS A 28 14.822 -8.368 -6.198 1.00 0.00 A ATOM 386 HD2 LYS A 28 13.740 -6.485 -6.107 1.00 0.00 A ATOM 387 HD1 LYS A 28 11.996 -6.357 -5.864 1.00 0.00 A ATOM 388 HE2 LYS A 28 12.561 -6.114 -3.701 1.00 0.00 A ATOM 389 HE1 LYS A 28 12.695 -7.871 -3.733 1.00 0.00 A ATOM 390 HG2 LYS A 28 12.018 -8.308 -7.022 1.00 0.00 A ATOM 391 HG1 LYS A 28 12.288 -8.973 -5.409 1.00 0.00 A ATOM 392 HZ1 LYS A 28 14.709 -7.312 -2.861 1.00 0.00 A ATOM 393 HZ2 LYS A 28 14.811 -5.846 -3.699 1.00 0.00 A ATOM 394 HZ3 LYS A 28 15.116 -7.303 -4.503 1.00 0.00 A ATOM 395 N LYS A 28 13.807 -7.619 -8.709 1.00 0.00 A ATOM 396 NZ LYS A 28 14.533 -6.846 -3.773 1.00 0.00 A ATOM 397 O LYS A 28 13.860 -11.164 -8.940 1.00 0.00 A ATOM 398 C ILE A 29 10.243 -10.028 -10.709 1.00 0.00 A ATOM 399 CA ILE A 29 11.268 -10.703 -9.805 1.00 0.00 A ATOM 400 CB ILE A 29 10.528 -11.543 -8.747 1.00 0.00 A ATOM 401 CD1 ILE A 29 9.238 -11.394 -6.558 1.00 0.00 A ATOM 402 CG1 ILE A 29 9.964 -10.639 -7.649 1.00 0.00 A ATOM 403 CG2 ILE A 29 11.461 -12.588 -8.152 1.00 0.00 A ATOM 404 HN ILE A 29 11.826 -8.808 -9.048 1.00 0.00 A ATOM 405 HA ILE A 29 11.877 -11.368 -10.402 1.00 0.00 A ATOM 406 HB ILE A 29 9.714 -12.058 -9.233 1.00 0.00 A ATOM 407 HD11 ILE A 29 9.946 -11.700 -5.801 1.00 0.00 A ATOM 408 HD12 ILE A 29 8.491 -10.754 -6.112 1.00 0.00 A ATOM 409 HD13 ILE A 29 8.762 -12.267 -6.978 1.00 0.00 A ATOM 410 HG12 ILE A 29 10.772 -10.091 -7.192 1.00 0.00 A ATOM 411 HG11 ILE A 29 9.266 -9.942 -8.091 1.00 0.00 A ATOM 412 HG21 ILE A 29 12.055 -12.137 -7.371 1.00 0.00 A ATOM 413 HG22 ILE A 29 10.878 -13.396 -7.738 1.00 0.00 A ATOM 414 HG23 ILE A 29 12.112 -12.971 -8.924 1.00 0.00 A ATOM 415 N ILE A 29 12.149 -9.722 -9.185 1.00 0.00 A ATOM 416 O ILE A 29 9.946 -10.514 -11.800 1.00 0.00 A ATOM 417 C ARG A 30 8.324 -6.871 -10.296 1.00 0.00 A ATOM 418 CA ARG A 30 8.715 -8.159 -11.016 1.00 0.00 A ATOM 419 CB ARG A 30 7.473 -9.020 -11.255 1.00 0.00 A ATOM 420 CD ARG A 30 5.481 -10.067 -10.135 1.00 0.00 A ATOM 421 CG ARG A 30 6.950 -9.696 -9.998 1.00 0.00 A ATOM 422 CZ ARG A 30 4.833 -10.608 -7.826 1.00 0.00 A ATOM 423 HN ARG A 30 9.983 -8.564 -9.371 1.00 0.00 A ATOM 424 HA ARG A 30 9.154 -7.905 -11.969 1.00 0.00 A ATOM 425 HB2 ARG A 30 6.687 -8.395 -11.654 1.00 0.00 A ATOM 426 HB1 ARG A 30 7.714 -9.786 -11.976 1.00 0.00 A ATOM 427 HD2 ARG A 30 4.889 -9.166 -10.081 1.00 0.00 A ATOM 428 HD1 ARG A 30 5.332 -10.539 -11.094 1.00 0.00 A ATOM 429 HE ARG A 30 4.911 -11.921 -9.325 1.00 0.00 A ATOM 430 HG2 ARG A 30 7.522 -10.594 -9.819 1.00 0.00 A ATOM 431 HG1 ARG A 30 7.065 -9.021 -9.163 1.00 0.00 A ATOM 432 HH11 ARG A 30 5.306 -8.670 -8.145 1.00 0.00 A ATOM 433 HH12 ARG A 30 4.846 -9.064 -6.521 1.00 0.00 A ATOM 434 HH21 ARG A 30 4.304 -12.453 -7.192 1.00 0.00 A ATOM 435 HH22 ARG A 30 4.278 -11.217 -5.980 1.00 0.00 A ATOM 436 N ARG A 30 9.706 -8.902 -10.249 1.00 0.00 A ATOM 437 NE ARG A 30 5.048 -10.982 -9.082 1.00 0.00 A ATOM 438 NH1 ARG A 30 5.010 -9.344 -7.468 1.00 0.00 A ATOM 439 NH2 ARG A 30 4.439 -11.499 -6.925 1.00 0.00 A ATOM 440 O ARG A 30 7.152 -6.651 -9.993 1.00 0.00 A ATOM 441 C GLN A 31 8.542 -4.999 -7.931 1.00 0.00 A ATOM 442 CA GLN A 31 9.072 -4.762 -9.341 1.00 0.00 A ATOM 443 CB GLN A 31 8.081 -3.909 -10.135 1.00 0.00 A ATOM 444 CD GLN A 31 7.414 -4.625 -12.464 1.00 0.00 A ATOM 445 CG GLN A 31 8.395 -3.835 -11.620 1.00 0.00 A ATOM 446 HN GLN A 31 10.227 -6.259 -10.294 1.00 0.00 A ATOM 447 HA GLN A 31 10.013 -4.237 -9.275 1.00 0.00 A ATOM 448 HB2 GLN A 31 7.092 -4.325 -10.018 1.00 0.00 A ATOM 449 HB1 GLN A 31 8.090 -2.905 -9.737 1.00 0.00 A ATOM 450 HE21 GLN A 31 5.887 -3.650 -11.646 1.00 0.00 A ATOM 451 HE22 GLN A 31 5.471 -4.839 -12.828 1.00 0.00 A ATOM 452 HG2 GLN A 31 8.361 -2.802 -11.932 1.00 0.00 A ATOM 453 HG1 GLN A 31 9.387 -4.228 -11.785 1.00 0.00 A ATOM 454 N GLN A 31 9.313 -6.026 -10.027 1.00 0.00 A ATOM 455 NE2 GLN A 31 6.127 -4.344 -12.295 1.00 0.00 A ATOM 456 O GLN A 31 7.345 -4.864 -7.675 1.00 0.00 A ATOM 457 OE1 GLN A 31 7.808 -5.480 -13.258 1.00 0.00 A ATOM 458 C THR A 32 9.866 -4.741 -4.675 1.00 0.00 A ATOM 459 CA THR A 32 9.064 -5.613 -5.634 1.00 0.00 A ATOM 460 CB THR A 32 9.273 -7.093 -5.262 1.00 0.00 A ATOM 461 CG2 THR A 32 8.726 -7.383 -3.872 1.00 0.00 A ATOM 462 HN THR A 32 10.380 -5.446 -7.284 1.00 0.00 A ATOM 463 HA THR A 32 8.015 -5.380 -5.526 1.00 0.00 A ATOM 464 HB THR A 32 10.332 -7.304 -5.267 1.00 0.00 A ATOM 465 HG1 THR A 32 9.203 -8.066 -6.976 1.00 0.00 A ATOM 466 HG21 THR A 32 7.835 -6.796 -3.707 1.00 0.00 A ATOM 467 HG22 THR A 32 9.469 -7.127 -3.132 1.00 0.00 A ATOM 468 HG23 THR A 32 8.485 -8.433 -3.793 1.00 0.00 A ATOM 469 N THR A 32 9.441 -5.355 -7.018 1.00 0.00 A ATOM 470 O THR A 32 11.012 -4.387 -4.951 1.00 0.00 A ATOM 471 OG1 THR A 32 8.624 -7.935 -6.221 1.00 0.00 A ATOM 472 C CYS A 33 10.771 -4.418 -1.610 1.00 0.00 A ATOM 473 CA CYS A 33 9.913 -3.568 -2.543 1.00 0.00 A ATOM 474 CB CYS A 33 8.873 -2.792 -1.732 1.00 0.00 A ATOM 475 HN CYS A 33 8.341 -4.711 -3.380 1.00 0.00 A ATOM 476 HA CYS A 33 10.551 -2.866 -3.059 1.00 0.00 A ATOM 477 HB2 CYS A 33 7.888 -3.027 -2.106 1.00 0.00 A ATOM 478 HB1 CYS A 33 8.940 -3.091 -0.696 1.00 0.00 A ATOM 479 N CYS A 33 9.256 -4.398 -3.545 1.00 0.00 A ATOM 480 O CYS A 33 10.511 -5.606 -1.420 1.00 0.00 A ATOM 481 SG CYS A 33 9.074 -0.983 -1.802 1.00 0.00 A ATOM 482 C HIS A 34 13.444 -3.509 0.770 1.00 0.00 A ATOM 483 CA HIS A 34 12.692 -4.498 -0.115 1.00 0.00 A ATOM 484 CB HIS A 34 13.685 -5.357 -0.898 1.00 0.00 A ATOM 485 CD2 HIS A 34 14.016 -7.059 1.031 1.00 0.00 A ATOM 486 CE1 HIS A 34 16.104 -7.595 0.630 1.00 0.00 A ATOM 487 CG HIS A 34 14.418 -6.349 -0.049 1.00 0.00 A ATOM 488 HN HIS A 34 11.951 -2.851 -1.220 1.00 0.00 A ATOM 489 HA HIS A 34 12.091 -5.139 0.512 1.00 0.00 A ATOM 490 HB2 HIS A 34 13.153 -5.905 -1.663 1.00 0.00 A ATOM 491 HB1 HIS A 34 14.417 -4.714 -1.366 1.00 0.00 A ATOM 492 HD1 HIS A 34 16.303 -6.362 -0.990 1.00 0.00 A ATOM 493 HD2 HIS A 34 13.038 -7.029 1.490 1.00 0.00 A ATOM 494 HE1 HIS A 34 17.078 -8.055 0.701 1.00 0.00 A ATOM 495 N HIS A 34 11.795 -3.799 -1.029 1.00 0.00 A ATOM 496 ND1 HIS A 34 15.731 -6.707 -0.274 1.00 0.00 A ATOM 497 NE2 HIS A 34 15.081 -7.826 1.434 1.00 0.00 A ATOM 498 O HIS A 34 13.976 -2.509 0.288 1.00 0.00 A ATOM 499 C CYS A 35 15.557 -3.474 3.347 1.00 0.00 A ATOM 500 CA CYS A 35 14.169 -2.931 3.021 1.00 0.00 A ATOM 501 CB CYS A 35 13.346 -2.798 4.304 1.00 0.00 A ATOM 502 HN CYS A 35 13.040 -4.607 2.392 1.00 0.00 A ATOM 503 HA CYS A 35 14.274 -1.956 2.569 1.00 0.00 A ATOM 504 HB2 CYS A 35 13.023 -3.780 4.618 1.00 0.00 A ATOM 505 HB1 CYS A 35 13.964 -2.364 5.076 1.00 0.00 A ATOM 506 N CYS A 35 13.483 -3.795 2.067 1.00 0.00 A ATOM 507 O CYS A 35 15.720 -4.662 3.627 1.00 0.00 A ATOM 508 SG CYS A 35 11.861 -1.758 4.131 1.00 0.00 A ATOM 509 C TYR A 36 18.404 -2.373 4.911 1.00 0.00 A ATOM 510 CA TYR A 36 17.928 -2.988 3.599 1.00 0.00 A ATOM 511 CB TYR A 36 18.852 -2.561 2.458 1.00 0.00 A ATOM 512 CD1 TYR A 36 17.425 -2.040 0.441 1.00 0.00 A ATOM 513 CD2 TYR A 36 18.692 -4.059 0.431 1.00 0.00 A ATOM 514 CE1 TYR A 36 16.929 -2.339 -0.813 1.00 0.00 A ATOM 515 CE2 TYR A 36 18.202 -4.366 -0.824 1.00 0.00 A ATOM 516 CG TYR A 36 18.313 -2.893 1.085 1.00 0.00 A ATOM 517 CZ TYR A 36 17.321 -3.503 -1.442 1.00 0.00 A ATOM 518 HN TYR A 36 16.360 -1.663 3.080 1.00 0.00 A ATOM 519 HA TYR A 36 17.954 -4.064 3.687 1.00 0.00 A ATOM 520 HB2 TYR A 36 19.003 -1.494 2.505 1.00 0.00 A ATOM 521 HB1 TYR A 36 19.804 -3.059 2.569 1.00 0.00 A ATOM 522 HD1 TYR A 36 17.121 -1.129 0.935 1.00 0.00 A ATOM 523 HD2 TYR A 36 19.383 -4.732 0.917 1.00 0.00 A ATOM 524 HE1 TYR A 36 16.239 -1.664 -1.297 1.00 0.00 A ATOM 525 HE2 TYR A 36 18.509 -5.277 -1.316 1.00 0.00 A ATOM 526 HH TYR A 36 17.535 -3.725 -3.339 1.00 0.00 A ATOM 527 N TYR A 36 16.553 -2.596 3.309 1.00 0.00 A ATOM 528 OT1 TYR A 36 19.598 -2.366 5.207 1.00 0.00 A ATOM 529 OH TYR A 36 16.830 -3.804 -2.692 1.00 0.00 A END
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