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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627603 |
6gif   |
34270 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.752 -1.330 -22.862 1.00 0.00 A ATOM 2 CA MET A 1 -19.292 -1.944 -24.148 1.00 0.00 A ATOM 3 CB MET A 1 -18.734 -1.203 -25.368 1.00 0.00 A ATOM 4 CE MET A 1 -14.768 -2.506 -25.501 1.00 0.00 A ATOM 5 CG MET A 1 -17.214 -1.207 -25.448 1.00 0.00 A ATOM 6 HT1 MET A 1 -21.151 -2.449 -23.357 1.00 0.00 A ATOM 7 HT2 MET A 1 -21.136 -2.318 -25.041 1.00 0.00 A ATOM 8 HT3 MET A 1 -21.107 -0.923 -24.084 1.00 0.00 A ATOM 9 HA MET A 1 -18.980 -2.976 -24.194 1.00 0.00 A ATOM 10 HB2 MET A 1 -19.122 -1.667 -26.262 1.00 0.00 A ATOM 11 HB1 MET A 1 -19.067 -0.176 -25.333 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.479 -1.915 -24.646 1.00 0.00 A ATOM 13 HE2 MET A 1 -14.564 -1.954 -26.407 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.207 -3.430 -25.508 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.915 -0.731 -26.370 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.820 -0.649 -24.611 1.00 0.00 A ATOM 17 N MET A 1 -20.772 -1.905 -24.158 1.00 0.00 A ATOM 18 O MET A 1 -19.337 -0.382 -22.333 1.00 0.00 A ATOM 19 SD MET A 1 -16.519 -2.872 -25.409 1.00 0.00 A ATOM 20 C ALA A 2 -17.907 -1.457 -19.943 1.00 0.00 A ATOM 21 CA ALA A 2 -16.984 -1.395 -21.156 1.00 0.00 A ATOM 22 CB ALA A 2 -16.470 0.024 -21.374 1.00 0.00 A ATOM 23 HN ALA A 2 -17.280 -2.688 -22.806 1.00 0.00 A ATOM 24 HA ALA A 2 -16.132 -2.030 -20.969 1.00 0.00 A ATOM 25 HB1 ALA A 2 -15.922 0.345 -20.501 1.00 0.00 A ATOM 26 HB2 ALA A 2 -17.305 0.688 -21.540 1.00 0.00 A ATOM 27 HB3 ALA A 2 -15.820 0.042 -22.236 1.00 0.00 A ATOM 28 N ALA A 2 -17.652 -1.896 -22.357 1.00 0.00 A ATOM 29 O ALA A 2 -18.116 -0.461 -19.252 1.00 0.00 A ATOM 30 C THR A 3 -19.424 -4.316 -18.199 1.00 0.00 A ATOM 31 CA THR A 3 -19.354 -2.835 -18.567 1.00 0.00 A ATOM 32 CB THR A 3 -20.764 -2.295 -18.889 1.00 0.00 A ATOM 33 CG2 THR A 3 -21.439 -3.130 -19.970 1.00 0.00 A ATOM 34 HN THR A 3 -18.253 -3.389 -20.285 1.00 0.00 A ATOM 35 HA THR A 3 -18.961 -2.282 -17.726 1.00 0.00 A ATOM 36 HB THR A 3 -20.657 -1.288 -19.255 1.00 0.00 A ATOM 37 HG1 THR A 3 -21.130 -2.767 -17.004 1.00 0.00 A ATOM 38 HG21 THR A 3 -22.426 -2.739 -20.165 1.00 0.00 A ATOM 39 HG22 THR A 3 -21.516 -4.154 -19.635 1.00 0.00 A ATOM 40 HG23 THR A 3 -20.850 -3.090 -20.874 1.00 0.00 A ATOM 41 N THR A 3 -18.457 -2.635 -19.694 1.00 0.00 A ATOM 42 O THR A 3 -20.286 -4.748 -17.431 1.00 0.00 A ATOM 43 OG1 THR A 3 -21.580 -2.279 -17.710 1.00 0.00 A ATOM 44 C LYS A 4 -17.369 -6.927 -17.557 1.00 0.00 A ATOM 45 CA LYS A 4 -18.472 -6.526 -18.529 1.00 0.00 A ATOM 46 CB LYS A 4 -18.274 -7.255 -19.861 1.00 0.00 A ATOM 47 CD LYS A 4 -20.694 -7.501 -20.544 1.00 0.00 A ATOM 48 CE LYS A 4 -21.718 -7.173 -21.618 1.00 0.00 A ATOM 49 CG LYS A 4 -19.330 -6.937 -20.908 1.00 0.00 A ATOM 50 HN LYS A 4 -17.785 -4.666 -19.272 1.00 0.00 A ATOM 51 HA LYS A 4 -19.423 -6.810 -18.109 1.00 0.00 A ATOM 52 HB2 LYS A 4 -17.310 -6.985 -20.264 1.00 0.00 A ATOM 53 HB1 LYS A 4 -18.290 -8.321 -19.679 1.00 0.00 A ATOM 54 HD2 LYS A 4 -20.618 -8.573 -20.445 1.00 0.00 A ATOM 55 HD1 LYS A 4 -21.016 -7.070 -19.606 1.00 0.00 A ATOM 56 HE2 LYS A 4 -21.829 -6.101 -21.671 1.00 0.00 A ATOM 57 HE1 LYS A 4 -21.355 -7.542 -22.566 1.00 0.00 A ATOM 58 HG2 LYS A 4 -19.413 -5.864 -20.999 1.00 0.00 A ATOM 59 HG1 LYS A 4 -19.019 -7.354 -21.854 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -23.739 -7.464 -22.051 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -23.382 -7.493 -20.401 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -22.983 -8.815 -21.371 1.00 0.00 A ATOM 63 N LYS A 4 -18.490 -5.083 -18.734 1.00 0.00 A ATOM 64 NZ LYS A 4 -23.046 -7.778 -21.341 1.00 0.00 A ATOM 65 O LYS A 4 -16.967 -8.090 -17.502 1.00 0.00 A ATOM 66 C HIS A 5 -16.487 -6.664 -14.492 1.00 0.00 A ATOM 67 CA HIS A 5 -15.841 -6.243 -15.801 1.00 0.00 A ATOM 68 CB HIS A 5 -14.943 -5.024 -15.561 1.00 0.00 A ATOM 69 CD2 HIS A 5 -13.341 -5.007 -17.607 1.00 0.00 A ATOM 70 CE1 HIS A 5 -13.855 -3.028 -18.390 1.00 0.00 A ATOM 71 CG HIS A 5 -14.291 -4.482 -16.796 1.00 0.00 A ATOM 72 HN HIS A 5 -17.229 -5.051 -16.882 1.00 0.00 A ATOM 73 HA HIS A 5 -15.240 -7.059 -16.172 1.00 0.00 A ATOM 74 HB2 HIS A 5 -15.533 -4.232 -15.126 1.00 0.00 A ATOM 75 HB1 HIS A 5 -14.161 -5.297 -14.868 1.00 0.00 A ATOM 76 HD1 HIS A 5 -15.245 -2.606 -16.948 1.00 0.00 A ATOM 77 HD2 HIS A 5 -12.867 -5.973 -17.499 1.00 0.00 A ATOM 78 HE1 HIS A 5 -13.875 -2.140 -19.003 1.00 0.00 A ATOM 79 HE2 HIS A 5 -12.540 -4.235 -19.389 1.00 0.00 A ATOM 80 N HIS A 5 -16.878 -5.964 -16.791 1.00 0.00 A ATOM 81 ND1 HIS A 5 -14.590 -3.242 -17.317 1.00 0.00 A ATOM 82 NE2 HIS A 5 -13.088 -4.081 -18.589 1.00 0.00 A ATOM 83 O HIS A 5 -15.903 -7.405 -13.701 1.00 0.00 A ATOM 84 C GLY A 6 -18.528 -5.357 -12.117 1.00 0.00 A ATOM 85 CA GLY A 6 -18.440 -6.523 -13.079 1.00 0.00 A ATOM 86 HN GLY A 6 -18.103 -5.582 -14.937 1.00 0.00 A ATOM 87 HA2 GLY A 6 -19.438 -6.826 -13.357 1.00 0.00 A ATOM 88 HA1 GLY A 6 -17.946 -7.347 -12.586 1.00 0.00 A ATOM 89 N GLY A 6 -17.703 -6.184 -14.277 1.00 0.00 A ATOM 90 O GLY A 6 -17.783 -4.385 -12.243 1.00 0.00 A ATOM 91 C LYS A 7 -18.619 -4.595 -9.007 1.00 0.00 A ATOM 92 CA LYS A 7 -19.594 -4.403 -10.151 1.00 0.00 A ATOM 93 CB LYS A 7 -21.024 -4.370 -9.619 1.00 0.00 A ATOM 94 CD LYS A 7 -23.011 -5.624 -8.729 1.00 0.00 A ATOM 95 CE LYS A 7 -23.604 -6.991 -8.421 1.00 0.00 A ATOM 96 CG LYS A 7 -21.576 -5.730 -9.221 1.00 0.00 A ATOM 97 HN LYS A 7 -19.999 -6.251 -11.107 1.00 0.00 A ATOM 98 HA LYS A 7 -19.375 -3.467 -10.630 1.00 0.00 A ATOM 99 HB2 LYS A 7 -21.035 -3.741 -8.748 1.00 0.00 A ATOM 100 HB1 LYS A 7 -21.670 -3.946 -10.373 1.00 0.00 A ATOM 101 HD2 LYS A 7 -23.029 -5.024 -7.832 1.00 0.00 A ATOM 102 HD1 LYS A 7 -23.605 -5.147 -9.495 1.00 0.00 A ATOM 103 HE2 LYS A 7 -24.642 -6.865 -8.156 1.00 0.00 A ATOM 104 HE1 LYS A 7 -23.532 -7.604 -9.307 1.00 0.00 A ATOM 105 HG2 LYS A 7 -21.548 -6.384 -10.077 1.00 0.00 A ATOM 106 HG1 LYS A 7 -20.964 -6.140 -8.431 1.00 0.00 A ATOM 107 HZ1 LYS A 7 -21.906 -7.847 -7.550 1.00 0.00 A ATOM 108 HZ2 LYS A 7 -23.358 -8.584 -7.095 1.00 0.00 A ATOM 109 HZ3 LYS A 7 -22.934 -7.084 -6.446 1.00 0.00 A ATOM 110 N LYS A 7 -19.430 -5.453 -11.151 1.00 0.00 A ATOM 111 NZ LYS A 7 -22.900 -7.673 -7.301 1.00 0.00 A ATOM 112 O LYS A 7 -18.660 -3.896 -7.996 1.00 0.00 A ATOM 113 C ASN A 8 -15.385 -5.257 -8.652 1.00 0.00 A ATOM 114 CA ASN A 8 -16.714 -5.867 -8.222 1.00 0.00 A ATOM 115 CB ASN A 8 -16.555 -7.382 -8.057 1.00 0.00 A ATOM 116 CG ASN A 8 -16.101 -8.077 -9.333 1.00 0.00 A ATOM 117 HN ASN A 8 -17.830 -6.092 -10.000 1.00 0.00 A ATOM 118 HA ASN A 8 -17.002 -5.438 -7.273 1.00 0.00 A ATOM 119 HB2 ASN A 8 -15.822 -7.575 -7.288 1.00 0.00 A ATOM 120 HB1 ASN A 8 -17.502 -7.804 -7.757 1.00 0.00 A ATOM 121 HD21 ASN A 8 -15.088 -9.416 -8.275 1.00 0.00 A ATOM 122 HD22 ASN A 8 -15.020 -9.606 -9.992 1.00 0.00 A ATOM 123 N ASN A 8 -17.757 -5.560 -9.186 1.00 0.00 A ATOM 124 ND2 ASN A 8 -15.325 -9.139 -9.186 1.00 0.00 A ATOM 125 O ASN A 8 -14.512 -5.031 -7.827 1.00 0.00 A ATOM 126 OD1 ASN A 8 -16.441 -7.661 -10.441 1.00 0.00 A ATOM 127 C SER A 9 -13.465 -3.271 -9.769 1.00 0.00 A ATOM 128 CA SER A 9 -14.027 -4.468 -10.539 1.00 0.00 A ATOM 129 CB SER A 9 -14.280 -4.086 -12.001 1.00 0.00 A ATOM 130 HN SER A 9 -15.995 -5.206 -10.539 1.00 0.00 A ATOM 131 HA SER A 9 -13.293 -5.256 -10.514 1.00 0.00 A ATOM 132 HB2 SER A 9 -14.679 -4.940 -12.529 1.00 0.00 A ATOM 133 HB1 SER A 9 -14.994 -3.277 -12.038 1.00 0.00 A ATOM 134 HG SER A 9 -13.257 -2.858 -13.137 1.00 0.00 A ATOM 135 N SER A 9 -15.252 -4.999 -9.949 1.00 0.00 A ATOM 136 O SER A 9 -12.284 -3.264 -9.444 1.00 0.00 A ATOM 137 OG SER A 9 -13.086 -3.671 -12.645 1.00 0.00 A ATOM 138 C TRP A 10 -13.226 -1.490 -7.427 1.00 0.00 A ATOM 139 CA TRP A 10 -13.857 -1.087 -8.747 1.00 0.00 A ATOM 140 CB TRP A 10 -15.034 -0.135 -8.479 1.00 0.00 A ATOM 141 CD1 TRP A 10 -17.051 -1.283 -7.374 1.00 0.00 A ATOM 142 CD2 TRP A 10 -15.671 -0.270 -5.935 1.00 0.00 A ATOM 143 CE2 TRP A 10 -16.726 -0.848 -5.208 1.00 0.00 A ATOM 144 CE3 TRP A 10 -14.669 0.417 -5.240 1.00 0.00 A ATOM 145 CG TRP A 10 -15.903 -0.550 -7.323 1.00 0.00 A ATOM 146 CH2 TRP A 10 -15.816 -0.083 -3.167 1.00 0.00 A ATOM 147 CZ2 TRP A 10 -16.810 -0.758 -3.821 1.00 0.00 A ATOM 148 CZ3 TRP A 10 -14.751 0.502 -3.864 1.00 0.00 A ATOM 149 HN TRP A 10 -15.242 -2.361 -9.689 1.00 0.00 A ATOM 150 HA TRP A 10 -13.123 -0.585 -9.359 1.00 0.00 A ATOM 151 HB2 TRP A 10 -14.646 0.849 -8.265 1.00 0.00 A ATOM 152 HB1 TRP A 10 -15.654 -0.086 -9.361 1.00 0.00 A ATOM 153 HD1 TRP A 10 -17.488 -1.659 -8.283 1.00 0.00 A ATOM 154 HE1 TRP A 10 -18.382 -1.945 -5.886 1.00 0.00 A ATOM 155 HE3 TRP A 10 -13.830 0.867 -5.765 1.00 0.00 A ATOM 156 HH2 TRP A 10 -15.838 0.002 -2.092 1.00 0.00 A ATOM 157 HZ2 TRP A 10 -17.624 -1.202 -3.268 1.00 0.00 A ATOM 158 HZ3 TRP A 10 -13.988 1.027 -3.310 1.00 0.00 A ATOM 159 N TRP A 10 -14.305 -2.282 -9.455 1.00 0.00 A ATOM 160 NE1 TRP A 10 -17.559 -1.457 -6.109 1.00 0.00 A ATOM 161 O TRP A 10 -12.300 -0.850 -6.929 1.00 0.00 A ATOM 162 C LYS A 11 -12.096 -3.874 -5.730 1.00 0.00 A ATOM 163 CA LYS A 11 -13.359 -3.063 -5.590 1.00 0.00 A ATOM 164 CB LYS A 11 -14.474 -3.926 -5.021 1.00 0.00 A ATOM 165 CD LYS A 11 -14.717 -5.238 -2.895 1.00 0.00 A ATOM 166 CE LYS A 11 -13.533 -6.143 -3.217 1.00 0.00 A ATOM 167 CG LYS A 11 -14.561 -3.862 -3.520 1.00 0.00 A ATOM 168 HN LYS A 11 -14.404 -3.092 -7.401 1.00 0.00 A ATOM 169 HA LYS A 11 -13.183 -2.219 -4.941 1.00 0.00 A ATOM 170 HB2 LYS A 11 -15.416 -3.593 -5.430 1.00 0.00 A ATOM 171 HB1 LYS A 11 -14.307 -4.950 -5.312 1.00 0.00 A ATOM 172 HD2 LYS A 11 -14.784 -5.124 -1.824 1.00 0.00 A ATOM 173 HD1 LYS A 11 -15.620 -5.691 -3.270 1.00 0.00 A ATOM 174 HE2 LYS A 11 -13.449 -6.252 -4.291 1.00 0.00 A ATOM 175 HE1 LYS A 11 -12.634 -5.682 -2.836 1.00 0.00 A ATOM 176 HG2 LYS A 11 -13.668 -3.395 -3.139 1.00 0.00 A ATOM 177 HG1 LYS A 11 -15.416 -3.262 -3.268 1.00 0.00 A ATOM 178 HZ1 LYS A 11 -14.572 -7.929 -2.918 1.00 0.00 A ATOM 179 HZ2 LYS A 11 -13.687 -7.419 -1.569 1.00 0.00 A ATOM 180 HZ3 LYS A 11 -12.892 -8.101 -2.894 1.00 0.00 A ATOM 181 N LYS A 11 -13.745 -2.579 -6.887 1.00 0.00 A ATOM 182 NZ LYS A 11 -13.683 -7.491 -2.607 1.00 0.00 A ATOM 183 O LYS A 11 -11.268 -3.935 -4.828 1.00 0.00 A ATOM 184 C THR A 12 -9.613 -4.262 -7.406 1.00 0.00 A ATOM 185 CA THR A 12 -10.775 -5.224 -7.232 1.00 0.00 A ATOM 186 CB THR A 12 -10.974 -6.024 -8.522 1.00 0.00 A ATOM 187 CG2 THR A 12 -10.079 -7.233 -8.512 1.00 0.00 A ATOM 188 HN THR A 12 -12.702 -4.457 -7.524 1.00 0.00 A ATOM 189 HA THR A 12 -10.554 -5.911 -6.431 1.00 0.00 A ATOM 190 HB THR A 12 -10.725 -5.405 -9.371 1.00 0.00 A ATOM 191 HG1 THR A 12 -12.485 -6.827 -9.502 1.00 0.00 A ATOM 192 HG21 THR A 12 -10.182 -7.758 -9.447 1.00 0.00 A ATOM 193 HG22 THR A 12 -10.377 -7.877 -7.697 1.00 0.00 A ATOM 194 HG23 THR A 12 -9.053 -6.920 -8.373 1.00 0.00 A ATOM 195 N THR A 12 -11.963 -4.490 -6.885 1.00 0.00 A ATOM 196 O THR A 12 -8.465 -4.594 -7.119 1.00 0.00 A ATOM 197 OG1 THR A 12 -12.335 -6.459 -8.624 1.00 0.00 A ATOM 198 C LEU A 13 -8.575 -1.580 -6.543 1.00 0.00 A ATOM 199 CA LEU A 13 -8.943 -1.986 -7.944 1.00 0.00 A ATOM 200 CB LEU A 13 -9.502 -0.724 -8.626 1.00 0.00 A ATOM 201 CD1 LEU A 13 -10.853 0.411 -10.382 1.00 0.00 A ATOM 202 CD2 LEU A 13 -10.000 -1.903 -10.787 1.00 0.00 A ATOM 203 CG LEU A 13 -10.512 -0.924 -9.739 1.00 0.00 A ATOM 204 HN LEU A 13 -10.850 -2.885 -8.170 1.00 0.00 A ATOM 205 HA LEU A 13 -8.073 -2.348 -8.467 1.00 0.00 A ATOM 206 HB2 LEU A 13 -9.994 -0.135 -7.863 1.00 0.00 A ATOM 207 HB1 LEU A 13 -8.677 -0.155 -9.017 1.00 0.00 A ATOM 208 HD11 LEU A 13 -9.959 0.850 -10.797 1.00 0.00 A ATOM 209 HD12 LEU A 13 -11.268 1.074 -9.638 1.00 0.00 A ATOM 210 HD13 LEU A 13 -11.577 0.256 -11.169 1.00 0.00 A ATOM 211 HD21 LEU A 13 -9.830 -2.865 -10.328 1.00 0.00 A ATOM 212 HD22 LEU A 13 -9.073 -1.533 -11.202 1.00 0.00 A ATOM 213 HD23 LEU A 13 -10.732 -2.004 -11.575 1.00 0.00 A ATOM 214 HG LEU A 13 -11.418 -1.318 -9.295 1.00 0.00 A ATOM 215 N LEU A 13 -9.929 -3.054 -7.867 1.00 0.00 A ATOM 216 O LEU A 13 -7.460 -1.171 -6.263 1.00 0.00 A ATOM 217 C TYR A 14 -8.838 -1.952 -3.355 1.00 0.00 A ATOM 218 CA TYR A 14 -9.558 -1.114 -4.387 1.00 0.00 A ATOM 219 CB TYR A 14 -10.995 -0.903 -3.974 1.00 0.00 A ATOM 220 CD1 TYR A 14 -11.133 0.116 -1.706 1.00 0.00 A ATOM 221 CD2 TYR A 14 -11.292 1.529 -3.614 1.00 0.00 A ATOM 222 CE1 TYR A 14 -11.247 1.201 -0.875 1.00 0.00 A ATOM 223 CE2 TYR A 14 -11.413 2.632 -2.795 1.00 0.00 A ATOM 224 CG TYR A 14 -11.155 0.267 -3.077 1.00 0.00 A ATOM 225 CZ TYR A 14 -11.390 2.466 -1.420 1.00 0.00 A ATOM 226 HN TYR A 14 -10.288 -2.320 -5.916 1.00 0.00 A ATOM 227 HA TYR A 14 -9.073 -0.160 -4.470 1.00 0.00 A ATOM 228 HB2 TYR A 14 -11.600 -0.737 -4.854 1.00 0.00 A ATOM 229 HB1 TYR A 14 -11.344 -1.777 -3.456 1.00 0.00 A ATOM 230 HD1 TYR A 14 -11.028 -0.877 -1.290 1.00 0.00 A ATOM 231 HD2 TYR A 14 -11.311 1.637 -4.700 1.00 0.00 A ATOM 232 HE1 TYR A 14 -11.222 1.056 0.193 1.00 0.00 A ATOM 233 HE2 TYR A 14 -11.522 3.613 -3.229 1.00 0.00 A ATOM 234 HH TYR A 14 -10.861 3.496 0.119 1.00 0.00 A ATOM 235 N TYR A 14 -9.547 -1.739 -5.677 1.00 0.00 A ATOM 236 O TYR A 14 -7.966 -1.469 -2.638 1.00 0.00 A ATOM 237 OH TYR A 14 -11.505 3.564 -0.595 1.00 0.00 A ATOM 238 C LEU A 15 -7.086 -4.268 -2.822 1.00 0.00 A ATOM 239 CA LEU A 15 -8.541 -4.135 -2.386 1.00 0.00 A ATOM 240 CB LEU A 15 -9.243 -5.497 -2.411 1.00 0.00 A ATOM 241 CD1 LEU A 15 -8.001 -7.467 -3.357 1.00 0.00 A ATOM 242 CD2 LEU A 15 -10.282 -6.896 -4.210 1.00 0.00 A ATOM 243 CG LEU A 15 -8.981 -6.344 -3.660 1.00 0.00 A ATOM 244 HN LEU A 15 -9.949 -3.535 -3.845 1.00 0.00 A ATOM 245 HA LEU A 15 -8.586 -3.716 -1.386 1.00 0.00 A ATOM 246 HB2 LEU A 15 -8.926 -6.058 -1.543 1.00 0.00 A ATOM 247 HB1 LEU A 15 -10.307 -5.326 -2.339 1.00 0.00 A ATOM 248 HD11 LEU A 15 -8.410 -8.105 -2.589 1.00 0.00 A ATOM 249 HD12 LEU A 15 -7.066 -7.047 -3.017 1.00 0.00 A ATOM 250 HD13 LEU A 15 -7.831 -8.046 -4.253 1.00 0.00 A ATOM 251 HD21 LEU A 15 -10.920 -6.072 -4.506 1.00 0.00 A ATOM 252 HD22 LEU A 15 -10.776 -7.480 -3.448 1.00 0.00 A ATOM 253 HD23 LEU A 15 -10.076 -7.518 -5.067 1.00 0.00 A ATOM 254 HG LEU A 15 -8.538 -5.717 -4.420 1.00 0.00 A ATOM 255 N LEU A 15 -9.206 -3.214 -3.283 1.00 0.00 A ATOM 256 O LEU A 15 -6.203 -4.603 -2.033 1.00 0.00 A ATOM 257 C LYS A 16 -4.873 -2.635 -4.258 1.00 0.00 A ATOM 258 CA LYS A 16 -5.538 -3.937 -4.671 1.00 0.00 A ATOM 259 CB LYS A 16 -5.628 -4.026 -6.205 1.00 0.00 A ATOM 260 CD LYS A 16 -3.843 -2.474 -7.076 1.00 0.00 A ATOM 261 CE LYS A 16 -4.591 -1.773 -8.203 1.00 0.00 A ATOM 262 CG LYS A 16 -4.286 -3.923 -6.920 1.00 0.00 A ATOM 263 HN LYS A 16 -7.618 -3.717 -4.663 1.00 0.00 A ATOM 264 HA LYS A 16 -4.981 -4.778 -4.291 1.00 0.00 A ATOM 265 HB2 LYS A 16 -6.087 -4.962 -6.478 1.00 0.00 A ATOM 266 HB1 LYS A 16 -6.255 -3.220 -6.556 1.00 0.00 A ATOM 267 HD2 LYS A 16 -4.045 -1.950 -6.142 1.00 0.00 A ATOM 268 HD1 LYS A 16 -2.784 -2.449 -7.284 1.00 0.00 A ATOM 269 HE2 LYS A 16 -5.652 -1.866 -8.026 1.00 0.00 A ATOM 270 HE1 LYS A 16 -4.317 -0.728 -8.203 1.00 0.00 A ATOM 271 HG2 LYS A 16 -3.543 -4.455 -6.348 1.00 0.00 A ATOM 272 HG1 LYS A 16 -4.376 -4.369 -7.900 1.00 0.00 A ATOM 273 HZ1 LYS A 16 -4.553 -3.358 -9.568 1.00 0.00 A ATOM 274 HZ2 LYS A 16 -3.248 -2.295 -9.716 1.00 0.00 A ATOM 275 HZ3 LYS A 16 -4.773 -1.842 -10.284 1.00 0.00 A ATOM 276 N LYS A 16 -6.861 -3.964 -4.098 1.00 0.00 A ATOM 277 NZ LYS A 16 -4.271 -2.357 -9.535 1.00 0.00 A ATOM 278 O LYS A 16 -3.724 -2.611 -3.831 1.00 0.00 A ATOM 279 C ILE A 17 -4.604 -0.034 -2.777 1.00 0.00 A ATOM 280 CA ILE A 17 -5.190 -0.199 -4.160 1.00 0.00 A ATOM 281 CB ILE A 17 -6.364 0.801 -4.359 1.00 0.00 A ATOM 282 CD1 ILE A 17 -5.802 1.594 -6.677 1.00 0.00 A ATOM 283 CG1 ILE A 17 -5.905 1.958 -5.216 1.00 0.00 A ATOM 284 CG2 ILE A 17 -6.931 1.329 -3.042 1.00 0.00 A ATOM 285 HN ILE A 17 -6.582 -1.694 -4.655 1.00 0.00 A ATOM 286 HA ILE A 17 -4.426 0.020 -4.892 1.00 0.00 A ATOM 287 HB ILE A 17 -7.161 0.273 -4.876 1.00 0.00 A ATOM 288 HD11 ILE A 17 -5.554 2.471 -7.254 1.00 0.00 A ATOM 289 HD12 ILE A 17 -6.752 1.192 -7.009 1.00 0.00 A ATOM 290 HD13 ILE A 17 -5.035 0.845 -6.806 1.00 0.00 A ATOM 291 HG12 ILE A 17 -6.604 2.775 -5.116 1.00 0.00 A ATOM 292 HG11 ILE A 17 -4.928 2.275 -4.874 1.00 0.00 A ATOM 293 HG21 ILE A 17 -6.160 1.860 -2.503 1.00 0.00 A ATOM 294 HG22 ILE A 17 -7.284 0.500 -2.445 1.00 0.00 A ATOM 295 HG23 ILE A 17 -7.754 1.999 -3.248 1.00 0.00 A ATOM 296 N ILE A 17 -5.648 -1.562 -4.384 1.00 0.00 A ATOM 297 O ILE A 17 -3.659 0.730 -2.564 1.00 0.00 A ATOM 298 C SER A 18 -3.586 -1.643 -0.275 1.00 0.00 A ATOM 299 CA SER A 18 -4.740 -0.678 -0.481 1.00 0.00 A ATOM 300 CB SER A 18 -5.904 -0.999 0.463 1.00 0.00 A ATOM 301 HN SER A 18 -5.892 -1.374 -2.105 1.00 0.00 A ATOM 302 HA SER A 18 -4.401 0.336 -0.313 1.00 0.00 A ATOM 303 HB2 SER A 18 -6.726 -0.334 0.252 1.00 0.00 A ATOM 304 HB1 SER A 18 -6.219 -2.020 0.303 1.00 0.00 A ATOM 305 HG SER A 18 -5.199 0.050 1.965 1.00 0.00 A ATOM 306 N SER A 18 -5.171 -0.758 -1.849 1.00 0.00 A ATOM 307 O SER A 18 -2.636 -1.358 0.446 1.00 0.00 A ATOM 308 OG SER A 18 -5.532 -0.845 1.823 1.00 0.00 A ATOM 309 C PHE A 19 -1.283 -3.315 -1.245 1.00 0.00 A ATOM 310 CA PHE A 19 -2.684 -3.828 -0.911 1.00 0.00 A ATOM 311 CB PHE A 19 -3.092 -4.939 -1.881 1.00 0.00 A ATOM 312 CD1 PHE A 19 -1.717 -5.288 -3.929 1.00 0.00 A ATOM 313 CD2 PHE A 19 -1.055 -6.410 -1.932 1.00 0.00 A ATOM 314 CE1 PHE A 19 -0.643 -5.818 -4.594 1.00 0.00 A ATOM 315 CE2 PHE A 19 0.023 -6.952 -2.595 1.00 0.00 A ATOM 316 CG PHE A 19 -1.938 -5.574 -2.594 1.00 0.00 A ATOM 317 CZ PHE A 19 0.232 -6.655 -3.929 1.00 0.00 A ATOM 318 HN PHE A 19 -4.468 -2.903 -1.533 1.00 0.00 A ATOM 319 HA PHE A 19 -2.677 -4.229 0.090 1.00 0.00 A ATOM 320 HB2 PHE A 19 -3.619 -5.707 -1.342 1.00 0.00 A ATOM 321 HB1 PHE A 19 -3.748 -4.509 -2.628 1.00 0.00 A ATOM 322 HD1 PHE A 19 -2.402 -4.635 -4.449 1.00 0.00 A ATOM 323 HD2 PHE A 19 -1.218 -6.637 -0.889 1.00 0.00 A ATOM 324 HE1 PHE A 19 -0.486 -5.572 -5.632 1.00 0.00 A ATOM 325 HE2 PHE A 19 0.707 -7.600 -2.068 1.00 0.00 A ATOM 326 HZ PHE A 19 1.077 -7.076 -4.449 1.00 0.00 A ATOM 327 N PHE A 19 -3.684 -2.773 -0.961 1.00 0.00 A ATOM 328 O PHE A 19 -0.379 -3.391 -0.415 1.00 0.00 A ATOM 329 C LEU A 20 0.586 -1.094 -2.114 1.00 0.00 A ATOM 330 CA LEU A 20 0.251 -2.369 -2.851 1.00 0.00 A ATOM 331 CB LEU A 20 0.399 -2.195 -4.373 1.00 0.00 A ATOM 332 CD1 LEU A 20 0.186 -0.825 -6.457 1.00 0.00 A ATOM 333 CD2 LEU A 20 -1.624 -0.775 -4.753 1.00 0.00 A ATOM 334 CG LEU A 20 -0.134 -0.893 -4.973 1.00 0.00 A ATOM 335 HN LEU A 20 -1.850 -2.703 -3.080 1.00 0.00 A ATOM 336 HA LEU A 20 0.938 -3.136 -2.522 1.00 0.00 A ATOM 337 HB2 LEU A 20 1.448 -2.266 -4.616 1.00 0.00 A ATOM 338 HB1 LEU A 20 -0.114 -3.017 -4.851 1.00 0.00 A ATOM 339 HD11 LEU A 20 1.257 -0.831 -6.594 1.00 0.00 A ATOM 340 HD12 LEU A 20 -0.225 0.083 -6.872 1.00 0.00 A ATOM 341 HD13 LEU A 20 -0.246 -1.679 -6.959 1.00 0.00 A ATOM 342 HD21 LEU A 20 -1.812 -0.459 -3.731 1.00 0.00 A ATOM 343 HD22 LEU A 20 -2.081 -1.745 -4.923 1.00 0.00 A ATOM 344 HD23 LEU A 20 -2.037 -0.052 -5.440 1.00 0.00 A ATOM 345 HG LEU A 20 0.344 -0.057 -4.486 1.00 0.00 A ATOM 346 N LEU A 20 -1.087 -2.797 -2.453 1.00 0.00 A ATOM 347 O LEU A 20 1.744 -0.767 -1.891 1.00 0.00 A ATOM 348 C GLY A 21 0.199 0.469 0.490 1.00 0.00 A ATOM 349 CA GLY A 21 -0.326 0.779 -0.903 1.00 0.00 A ATOM 350 HN GLY A 21 -1.361 -0.735 -1.920 1.00 0.00 A ATOM 351 HA2 GLY A 21 0.350 1.461 -1.400 1.00 0.00 A ATOM 352 HA1 GLY A 21 -1.296 1.233 -0.826 1.00 0.00 A ATOM 353 N GLY A 21 -0.465 -0.411 -1.696 1.00 0.00 A ATOM 354 O GLY A 21 0.611 1.360 1.223 1.00 0.00 A ATOM 355 C CYS A 22 2.197 -1.514 1.954 1.00 0.00 A ATOM 356 CA CYS A 22 0.717 -1.322 2.091 1.00 0.00 A ATOM 357 CB CYS A 22 0.113 -2.675 2.437 1.00 0.00 A ATOM 358 HN CYS A 22 -0.109 -1.453 0.167 1.00 0.00 A ATOM 359 HA CYS A 22 0.500 -0.612 2.869 1.00 0.00 A ATOM 360 HB2 CYS A 22 0.253 -3.344 1.592 1.00 0.00 A ATOM 361 HB1 CYS A 22 0.641 -3.073 3.282 1.00 0.00 A ATOM 362 HG CYS A 22 -2.242 -1.826 1.972 1.00 0.00 A ATOM 363 N CYS A 22 0.201 -0.817 0.824 1.00 0.00 A ATOM 364 O CYS A 22 2.989 -1.143 2.815 1.00 0.00 A ATOM 365 SG CYS A 22 -1.649 -2.646 2.834 1.00 0.00 A ATOM 366 C LYS A 23 4.601 -0.980 0.429 1.00 0.00 A ATOM 367 CA LYS A 23 3.910 -2.307 0.430 1.00 0.00 A ATOM 368 CB LYS A 23 3.933 -2.837 -0.981 1.00 0.00 A ATOM 369 CD LYS A 23 3.117 -4.567 -2.625 1.00 0.00 A ATOM 370 CE LYS A 23 4.459 -4.989 -3.197 1.00 0.00 A ATOM 371 CG LYS A 23 3.214 -4.166 -1.159 1.00 0.00 A ATOM 372 HN LYS A 23 1.831 -2.494 0.269 1.00 0.00 A ATOM 373 HA LYS A 23 4.399 -2.984 1.090 1.00 0.00 A ATOM 374 HB2 LYS A 23 3.454 -2.098 -1.609 1.00 0.00 A ATOM 375 HB1 LYS A 23 4.956 -2.943 -1.281 1.00 0.00 A ATOM 376 HD2 LYS A 23 2.426 -5.393 -2.714 1.00 0.00 A ATOM 377 HD1 LYS A 23 2.744 -3.726 -3.191 1.00 0.00 A ATOM 378 HE2 LYS A 23 4.335 -5.199 -4.248 1.00 0.00 A ATOM 379 HE1 LYS A 23 5.160 -4.178 -3.072 1.00 0.00 A ATOM 380 HG2 LYS A 23 3.757 -4.930 -0.627 1.00 0.00 A ATOM 381 HG1 LYS A 23 2.218 -4.081 -0.752 1.00 0.00 A ATOM 382 HZ1 LYS A 23 4.279 -6.957 -2.528 1.00 0.00 A ATOM 383 HZ2 LYS A 23 5.248 -5.984 -1.539 1.00 0.00 A ATOM 384 HZ3 LYS A 23 5.842 -6.540 -3.022 1.00 0.00 A ATOM 385 N LYS A 23 2.541 -2.136 0.842 1.00 0.00 A ATOM 386 NZ LYS A 23 4.994 -6.201 -2.524 1.00 0.00 A ATOM 387 O LYS A 23 5.738 -0.828 0.871 1.00 0.00 A ATOM 388 C VAL A 24 4.258 2.027 1.124 1.00 0.00 A ATOM 389 CA VAL A 24 4.379 1.318 -0.197 1.00 0.00 A ATOM 390 CB VAL A 24 3.646 2.099 -1.284 1.00 0.00 A ATOM 391 CG1 VAL A 24 4.219 3.496 -1.440 1.00 0.00 A ATOM 392 CG2 VAL A 24 3.717 1.335 -2.589 1.00 0.00 A ATOM 393 HN VAL A 24 2.957 -0.229 -0.377 1.00 0.00 A ATOM 394 HA VAL A 24 5.410 1.244 -0.461 1.00 0.00 A ATOM 395 HB VAL A 24 2.618 2.185 -0.989 1.00 0.00 A ATOM 396 HG11 VAL A 24 5.265 3.425 -1.693 1.00 0.00 A ATOM 397 HG12 VAL A 24 4.108 4.033 -0.511 1.00 0.00 A ATOM 398 HG13 VAL A 24 3.692 4.015 -2.226 1.00 0.00 A ATOM 399 HG21 VAL A 24 3.294 0.349 -2.444 1.00 0.00 A ATOM 400 HG22 VAL A 24 4.748 1.241 -2.890 1.00 0.00 A ATOM 401 HG23 VAL A 24 3.161 1.860 -3.349 1.00 0.00 A ATOM 402 N VAL A 24 3.874 -0.020 -0.078 1.00 0.00 A ATOM 403 O VAL A 24 5.016 2.939 1.425 1.00 0.00 A ATOM 404 C VAL A 25 4.501 1.687 4.009 1.00 0.00 A ATOM 405 CA VAL A 25 3.233 2.055 3.294 1.00 0.00 A ATOM 406 CB VAL A 25 2.011 1.484 4.046 1.00 0.00 A ATOM 407 CG1 VAL A 25 2.347 1.072 5.477 1.00 0.00 A ATOM 408 CG2 VAL A 25 0.917 2.514 4.058 1.00 0.00 A ATOM 409 HN VAL A 25 2.691 0.891 1.600 1.00 0.00 A ATOM 410 HA VAL A 25 3.151 3.135 3.265 1.00 0.00 A ATOM 411 HB VAL A 25 1.657 0.619 3.515 1.00 0.00 A ATOM 412 HG11 VAL A 25 3.131 0.328 5.462 1.00 0.00 A ATOM 413 HG12 VAL A 25 1.468 0.660 5.948 1.00 0.00 A ATOM 414 HG13 VAL A 25 2.683 1.936 6.032 1.00 0.00 A ATOM 415 HG21 VAL A 25 0.077 2.139 4.618 1.00 0.00 A ATOM 416 HG22 VAL A 25 0.615 2.720 3.042 1.00 0.00 A ATOM 417 HG23 VAL A 25 1.292 3.416 4.521 1.00 0.00 A ATOM 418 N VAL A 25 3.322 1.576 1.929 1.00 0.00 A ATOM 419 O VAL A 25 5.009 2.449 4.821 1.00 0.00 A ATOM 420 C ALA A 26 7.409 0.982 3.895 1.00 0.00 A ATOM 421 CA ALA A 26 6.254 0.062 4.247 1.00 0.00 A ATOM 422 CB ALA A 26 6.546 -1.366 3.820 1.00 0.00 A ATOM 423 HN ALA A 26 4.576 -0.023 2.974 1.00 0.00 A ATOM 424 HA ALA A 26 6.117 0.074 5.313 1.00 0.00 A ATOM 425 HB1 ALA A 26 7.451 -1.707 4.301 1.00 0.00 A ATOM 426 HB2 ALA A 26 6.672 -1.403 2.748 1.00 0.00 A ATOM 427 HB3 ALA A 26 5.724 -2.003 4.107 1.00 0.00 A ATOM 428 N ALA A 26 5.032 0.532 3.655 1.00 0.00 A ATOM 429 O ALA A 26 8.348 1.121 4.674 1.00 0.00 A ATOM 430 C LEU A 27 8.085 3.969 2.809 1.00 0.00 A ATOM 431 CA LEU A 27 8.419 2.541 2.365 1.00 0.00 A ATOM 432 CB LEU A 27 8.754 2.457 0.865 1.00 0.00 A ATOM 433 CD1 LEU A 27 7.748 4.426 -0.353 1.00 0.00 A ATOM 434 CD2 LEU A 27 7.810 2.172 -1.438 1.00 0.00 A ATOM 435 CG LEU A 27 7.674 2.920 -0.121 1.00 0.00 A ATOM 436 HN LEU A 27 6.607 1.444 2.093 1.00 0.00 A ATOM 437 HA LEU A 27 9.286 2.231 2.918 1.00 0.00 A ATOM 438 HB2 LEU A 27 9.641 3.046 0.688 1.00 0.00 A ATOM 439 HB1 LEU A 27 8.984 1.425 0.645 1.00 0.00 A ATOM 440 HD11 LEU A 27 6.972 4.722 -1.042 1.00 0.00 A ATOM 441 HD12 LEU A 27 8.713 4.679 -0.765 1.00 0.00 A ATOM 442 HD13 LEU A 27 7.612 4.941 0.587 1.00 0.00 A ATOM 443 HD21 LEU A 27 7.069 2.529 -2.134 1.00 0.00 A ATOM 444 HD22 LEU A 27 7.665 1.115 -1.267 1.00 0.00 A ATOM 445 HD23 LEU A 27 8.797 2.338 -1.845 1.00 0.00 A ATOM 446 HG LEU A 27 6.701 2.696 0.291 1.00 0.00 A ATOM 447 N LEU A 27 7.363 1.607 2.720 1.00 0.00 A ATOM 448 O LEU A 27 8.977 4.769 3.094 1.00 0.00 A ATOM 449 C LEU A 28 6.198 5.863 4.684 1.00 0.00 A ATOM 450 CA LEU A 28 6.310 5.612 3.173 1.00 0.00 A ATOM 451 CB LEU A 28 4.960 5.809 2.477 1.00 0.00 A ATOM 452 CD1 LEU A 28 3.856 8.050 2.252 1.00 0.00 A ATOM 453 CD2 LEU A 28 2.672 6.136 3.363 1.00 0.00 A ATOM 454 CG LEU A 28 4.010 6.810 3.119 1.00 0.00 A ATOM 455 HN LEU A 28 6.138 3.565 2.669 1.00 0.00 A ATOM 456 HA LEU A 28 7.015 6.316 2.761 1.00 0.00 A ATOM 457 HB2 LEU A 28 5.151 6.133 1.465 1.00 0.00 A ATOM 458 HB1 LEU A 28 4.462 4.852 2.437 1.00 0.00 A ATOM 459 HD11 LEU A 28 4.821 8.514 2.114 1.00 0.00 A ATOM 460 HD12 LEU A 28 3.188 8.746 2.737 1.00 0.00 A ATOM 461 HD13 LEU A 28 3.448 7.770 1.290 1.00 0.00 A ATOM 462 HD21 LEU A 28 2.824 5.261 3.986 1.00 0.00 A ATOM 463 HD22 LEU A 28 2.243 5.835 2.419 1.00 0.00 A ATOM 464 HD23 LEU A 28 2.006 6.822 3.861 1.00 0.00 A ATOM 465 HG LEU A 28 4.409 7.116 4.073 1.00 0.00 A ATOM 466 N LEU A 28 6.795 4.271 2.861 1.00 0.00 A ATOM 467 O LEU A 28 6.952 6.661 5.240 1.00 0.00 A ATOM 468 C LYS A 29 6.027 4.436 7.534 1.00 0.00 A ATOM 469 CA LYS A 29 5.082 5.347 6.788 1.00 0.00 A ATOM 470 CB LYS A 29 3.639 5.046 7.205 1.00 0.00 A ATOM 471 CD LYS A 29 1.220 5.709 7.155 1.00 0.00 A ATOM 472 CE LYS A 29 0.205 6.738 6.681 1.00 0.00 A ATOM 473 CG LYS A 29 2.640 6.105 6.779 1.00 0.00 A ATOM 474 HN LYS A 29 4.696 4.552 4.859 1.00 0.00 A ATOM 475 HA LYS A 29 5.317 6.365 7.037 1.00 0.00 A ATOM 476 HB2 LYS A 29 3.340 4.105 6.767 1.00 0.00 A ATOM 477 HB1 LYS A 29 3.600 4.958 8.281 1.00 0.00 A ATOM 478 HD2 LYS A 29 0.991 4.758 6.701 1.00 0.00 A ATOM 479 HD1 LYS A 29 1.155 5.622 8.229 1.00 0.00 A ATOM 480 HE2 LYS A 29 0.276 6.827 5.607 1.00 0.00 A ATOM 481 HE1 LYS A 29 -0.785 6.397 6.947 1.00 0.00 A ATOM 482 HG2 LYS A 29 2.884 7.035 7.271 1.00 0.00 A ATOM 483 HG1 LYS A 29 2.699 6.235 5.711 1.00 0.00 A ATOM 484 HZ1 LYS A 29 0.413 8.004 8.327 1.00 0.00 A ATOM 485 HZ2 LYS A 29 -0.299 8.738 6.983 1.00 0.00 A ATOM 486 HZ3 LYS A 29 1.364 8.446 6.998 1.00 0.00 A ATOM 487 N LYS A 29 5.265 5.185 5.346 1.00 0.00 A ATOM 488 NZ LYS A 29 0.438 8.073 7.290 1.00 0.00 A ATOM 489 O LYS A 29 6.504 4.761 8.623 1.00 0.00 A ATOM 490 C ARG A 30 6.530 1.619 8.681 1.00 0.00 A ATOM 491 CA ARG A 30 7.149 2.264 7.445 1.00 0.00 A ATOM 492 CB ARG A 30 8.542 2.818 7.766 1.00 0.00 A ATOM 493 CD ARG A 30 10.652 3.891 6.943 1.00 0.00 A ATOM 494 CG ARG A 30 9.289 3.348 6.555 1.00 0.00 A ATOM 495 CZ ARG A 30 12.243 3.044 8.631 1.00 0.00 A ATOM 496 HN ARG A 30 5.842 3.143 6.037 1.00 0.00 A ATOM 497 HA ARG A 30 7.240 1.512 6.677 1.00 0.00 A ATOM 498 HB2 ARG A 30 8.440 3.623 8.477 1.00 0.00 A ATOM 499 HB1 ARG A 30 9.135 2.032 8.210 1.00 0.00 A ATOM 500 HD2 ARG A 30 11.138 4.279 6.059 1.00 0.00 A ATOM 501 HD1 ARG A 30 10.517 4.690 7.656 1.00 0.00 A ATOM 502 HE ARG A 30 11.529 1.986 7.090 1.00 0.00 A ATOM 503 HG2 ARG A 30 9.419 2.546 5.844 1.00 0.00 A ATOM 504 HG1 ARG A 30 8.709 4.141 6.104 1.00 0.00 A ATOM 505 HH11 ARG A 30 11.653 4.962 8.931 1.00 0.00 A ATOM 506 HH12 ARG A 30 12.785 4.343 10.089 1.00 0.00 A ATOM 507 HH21 ARG A 30 13.018 1.169 8.617 1.00 0.00 A ATOM 508 HH22 ARG A 30 13.560 2.192 9.910 1.00 0.00 A ATOM 509 N ARG A 30 6.280 3.299 6.911 1.00 0.00 A ATOM 510 NE ARG A 30 11.503 2.861 7.539 1.00 0.00 A ATOM 511 NH1 ARG A 30 12.224 4.209 9.267 1.00 0.00 A ATOM 512 NH2 ARG A 30 13.000 2.056 9.091 1.00 0.00 A ATOM 513 OT1 ARG A 30 6.868 2.031 9.811 1.00 0.00 A ATOM 514 OT2 ARG A 30 5.695 0.705 8.519 1.00 0.00 A END
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