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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477661 |
2l09   |
17035 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.483 8.857 -5.042 1.00 0.00 A ATOM 2 CA MET A 1 -9.652 9.620 -5.650 1.00 0.00 A ATOM 3 CB MET A 1 -9.304 10.085 -7.071 1.00 0.00 A ATOM 4 CE MET A 1 -12.743 12.126 -8.269 1.00 0.00 A ATOM 5 CG MET A 1 -10.509 10.537 -7.880 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.286 10.441 -3.844 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.821 11.289 -5.211 1.00 0.00 A ATOM 8 HT3 MET A 1 -9.209 11.428 -4.707 1.00 0.00 A ATOM 9 HA MET A 1 -10.505 8.959 -5.698 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.610 10.910 -7.009 1.00 0.00 A ATOM 11 HB1 MET A 1 -8.832 9.268 -7.597 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.334 12.983 -7.982 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.344 11.232 -8.198 1.00 0.00 A ATOM 14 HE3 MET A 1 -12.402 12.250 -9.287 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.180 10.781 -8.879 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.219 9.725 -7.926 1.00 0.00 A ATOM 17 N MET A 1 -10.018 10.775 -4.796 1.00 0.00 A ATOM 18 O MET A 1 -8.603 7.675 -4.721 1.00 0.00 A ATOM 19 SD MET A 1 -11.329 11.984 -7.178 1.00 0.00 A ATOM 20 C ASN A 2 -6.035 9.431 -2.835 1.00 0.00 A ATOM 21 CA ASN A 2 -6.190 8.922 -4.258 1.00 0.00 A ATOM 22 CB ASN A 2 -4.919 9.226 -5.062 1.00 0.00 A ATOM 23 CG ASN A 2 -4.539 10.699 -5.044 1.00 0.00 A ATOM 24 HN ASN A 2 -7.312 10.476 -5.161 1.00 0.00 A ATOM 25 HA ASN A 2 -6.346 7.853 -4.233 1.00 0.00 A ATOM 26 HB2 ASN A 2 -4.098 8.659 -4.651 1.00 0.00 A ATOM 27 HB1 ASN A 2 -5.073 8.926 -6.088 1.00 0.00 A ATOM 28 HD21 ASN A 2 -3.314 10.409 -3.500 1.00 0.00 A ATOM 29 HD22 ASN A 2 -3.402 12.033 -4.096 1.00 0.00 A ATOM 30 N ASN A 2 -7.359 9.534 -4.874 1.00 0.00 A ATOM 31 ND2 ASN A 2 -3.665 11.085 -4.122 1.00 0.00 A ATOM 32 O ASN A 2 -6.600 10.463 -2.470 1.00 0.00 A ATOM 33 OD1 ASN A 2 -5.014 11.480 -5.866 1.00 0.00 A ATOM 34 C LEU A 3 -3.605 9.722 -0.603 1.00 0.00 A ATOM 35 CA LEU A 3 -5.005 9.132 -0.675 1.00 0.00 A ATOM 36 CB LEU A 3 -5.161 7.968 0.304 1.00 0.00 A ATOM 37 CD1 LEU A 3 -6.634 6.274 1.413 1.00 0.00 A ATOM 38 CD2 LEU A 3 -7.576 8.487 0.752 1.00 0.00 A ATOM 39 CG LEU A 3 -6.579 7.395 0.395 1.00 0.00 A ATOM 40 HN LEU A 3 -4.925 7.845 -2.351 1.00 0.00 A ATOM 41 HA LEU A 3 -5.718 9.902 -0.420 1.00 0.00 A ATOM 42 HB2 LEU A 3 -4.491 7.174 0.001 1.00 0.00 A ATOM 43 HB1 LEU A 3 -4.870 8.307 1.286 1.00 0.00 A ATOM 44 HD11 LEU A 3 -7.634 5.868 1.450 1.00 0.00 A ATOM 45 HD12 LEU A 3 -6.366 6.659 2.386 1.00 0.00 A ATOM 46 HD13 LEU A 3 -5.940 5.496 1.131 1.00 0.00 A ATOM 47 HD21 LEU A 3 -7.301 8.931 1.697 1.00 0.00 A ATOM 48 HD22 LEU A 3 -8.566 8.061 0.830 1.00 0.00 A ATOM 49 HD23 LEU A 3 -7.570 9.245 -0.018 1.00 0.00 A ATOM 50 HG LEU A 3 -6.858 6.987 -0.566 1.00 0.00 A ATOM 51 N LEU A 3 -5.291 8.698 -2.029 1.00 0.00 A ATOM 52 O LEU A 3 -2.888 9.759 -1.606 1.00 0.00 A ATOM 53 C ARG A 4 -0.855 9.745 0.976 1.00 0.00 A ATOM 54 CA ARG A 4 -1.913 10.806 0.739 1.00 0.00 A ATOM 55 CB ARG A 4 -1.929 11.799 1.897 1.00 0.00 A ATOM 56 CD ARG A 4 -2.788 13.971 2.805 1.00 0.00 A ATOM 57 CG ARG A 4 -2.915 12.935 1.702 1.00 0.00 A ATOM 58 CZ ARG A 4 -3.484 16.234 2.111 1.00 0.00 A ATOM 59 HN ARG A 4 -3.817 10.109 1.348 1.00 0.00 A ATOM 60 HA ARG A 4 -1.676 11.334 -0.173 1.00 0.00 A ATOM 61 HB2 ARG A 4 -2.191 11.274 2.804 1.00 0.00 A ATOM 62 HB1 ARG A 4 -0.941 12.222 2.008 1.00 0.00 A ATOM 63 HD2 ARG A 4 -2.944 13.485 3.756 1.00 0.00 A ATOM 64 HD1 ARG A 4 -1.794 14.389 2.774 1.00 0.00 A ATOM 65 HE ARG A 4 -4.670 14.896 3.028 1.00 0.00 A ATOM 66 HG2 ARG A 4 -2.718 13.407 0.750 1.00 0.00 A ATOM 67 HG1 ARG A 4 -3.917 12.533 1.706 1.00 0.00 A ATOM 68 HH11 ARG A 4 -1.593 15.729 1.555 1.00 0.00 A ATOM 69 HH12 ARG A 4 -2.080 17.349 1.155 1.00 0.00 A ATOM 70 HH21 ARG A 4 -5.316 17.024 2.482 1.00 0.00 A ATOM 71 HH22 ARG A 4 -4.198 18.078 1.661 1.00 0.00 A ATOM 72 N ARG A 4 -3.217 10.191 0.570 1.00 0.00 A ATOM 73 NE ARG A 4 -3.761 15.054 2.663 1.00 0.00 A ATOM 74 NH1 ARG A 4 -2.294 16.456 1.562 1.00 0.00 A ATOM 75 NH2 ARG A 4 -4.404 17.187 2.084 1.00 0.00 A ATOM 76 O ARG A 4 -0.854 9.069 2.004 1.00 0.00 A ATOM 77 C TRP A 5 2.347 9.259 0.722 1.00 0.00 A ATOM 78 CA TRP A 5 1.107 8.622 0.119 1.00 0.00 A ATOM 79 CB TRP A 5 1.441 8.021 -1.251 1.00 0.00 A ATOM 80 CD1 TRP A 5 -0.858 7.457 -2.259 1.00 0.00 A ATOM 81 CD2 TRP A 5 0.467 5.687 -1.906 1.00 0.00 A ATOM 82 CE2 TRP A 5 -0.748 5.235 -2.450 1.00 0.00 A ATOM 83 CE3 TRP A 5 1.461 4.751 -1.601 1.00 0.00 A ATOM 84 CG TRP A 5 0.377 7.109 -1.782 1.00 0.00 A ATOM 85 CH2 TRP A 5 -0.005 2.997 -2.393 1.00 0.00 A ATOM 86 CZ2 TRP A 5 -0.993 3.889 -2.699 1.00 0.00 A ATOM 87 CZ3 TRP A 5 1.212 3.415 -1.849 1.00 0.00 A ATOM 88 HN TRP A 5 -0.034 10.151 -0.788 1.00 0.00 A ATOM 89 HA TRP A 5 0.771 7.834 0.775 1.00 0.00 A ATOM 90 HB2 TRP A 5 1.588 8.817 -1.963 1.00 0.00 A ATOM 91 HB1 TRP A 5 2.353 7.450 -1.168 1.00 0.00 A ATOM 92 HD1 TRP A 5 -1.230 8.472 -2.301 1.00 0.00 A ATOM 93 HE1 TRP A 5 -2.459 6.318 -3.025 1.00 0.00 A ATOM 94 HE3 TRP A 5 2.407 5.056 -1.176 1.00 0.00 A ATOM 95 HH2 TRP A 5 -0.155 1.942 -2.570 1.00 0.00 A ATOM 96 HZ2 TRP A 5 -1.925 3.546 -3.120 1.00 0.00 A ATOM 97 HZ3 TRP A 5 1.966 2.676 -1.623 1.00 0.00 A ATOM 98 N TRP A 5 0.033 9.595 0.015 1.00 0.00 A ATOM 99 NE1 TRP A 5 -1.545 6.333 -2.654 1.00 0.00 A ATOM 100 O TRP A 5 2.837 10.274 0.226 1.00 0.00 A ATOM 101 C THR A 6 5.256 8.785 1.541 1.00 0.00 A ATOM 102 CA THR A 6 4.065 9.136 2.425 1.00 0.00 A ATOM 103 CB THR A 6 4.247 8.516 3.826 1.00 0.00 A ATOM 104 CG2 THR A 6 3.245 9.092 4.812 1.00 0.00 A ATOM 105 HN THR A 6 2.362 7.911 2.193 1.00 0.00 A ATOM 106 HA THR A 6 4.009 10.209 2.528 1.00 0.00 A ATOM 107 HB THR A 6 5.246 8.740 4.177 1.00 0.00 A ATOM 108 HG1 THR A 6 3.153 6.873 3.920 1.00 0.00 A ATOM 109 HG21 THR A 6 3.411 10.155 4.918 1.00 0.00 A ATOM 110 HG22 THR A 6 3.367 8.610 5.771 1.00 0.00 A ATOM 111 HG23 THR A 6 2.240 8.920 4.447 1.00 0.00 A ATOM 112 N THR A 6 2.835 8.675 1.804 1.00 0.00 A ATOM 113 O THR A 6 5.167 7.875 0.713 1.00 0.00 A ATOM 114 OG1 THR A 6 4.081 7.096 3.759 1.00 0.00 A ATOM 115 C SER A 7 8.021 7.825 1.034 1.00 0.00 A ATOM 116 CA SER A 7 7.550 9.272 0.899 1.00 0.00 A ATOM 117 CB SER A 7 8.658 10.238 1.319 1.00 0.00 A ATOM 118 HN SER A 7 6.372 10.214 2.385 1.00 0.00 A ATOM 119 HA SER A 7 7.293 9.460 -0.132 1.00 0.00 A ATOM 120 HB2 SER A 7 8.953 10.025 2.335 1.00 0.00 A ATOM 121 HB1 SER A 7 9.506 10.117 0.662 1.00 0.00 A ATOM 122 HG SER A 7 7.374 11.614 0.749 1.00 0.00 A ATOM 123 N SER A 7 6.358 9.505 1.705 1.00 0.00 A ATOM 124 O SER A 7 8.436 7.203 0.056 1.00 0.00 A ATOM 125 OG SER A 7 8.210 11.582 1.245 1.00 0.00 A ATOM 126 C GLU A 8 7.349 4.952 1.809 1.00 0.00 A ATOM 127 CA GLU A 8 8.311 5.913 2.507 1.00 0.00 A ATOM 128 CB GLU A 8 8.325 5.616 4.008 1.00 0.00 A ATOM 129 CD GLU A 8 8.326 7.843 5.203 1.00 0.00 A ATOM 130 CG GLU A 8 9.124 6.608 4.842 1.00 0.00 A ATOM 131 HN GLU A 8 7.624 7.855 2.993 1.00 0.00 A ATOM 132 HA GLU A 8 9.304 5.762 2.109 1.00 0.00 A ATOM 133 HB2 GLU A 8 7.307 5.621 4.370 1.00 0.00 A ATOM 134 HB1 GLU A 8 8.742 4.632 4.163 1.00 0.00 A ATOM 135 HG2 GLU A 8 9.437 6.122 5.753 1.00 0.00 A ATOM 136 HG1 GLU A 8 9.995 6.911 4.279 1.00 0.00 A ATOM 137 N GLU A 8 7.933 7.293 2.247 1.00 0.00 A ATOM 138 O GLU A 8 7.769 3.938 1.249 1.00 0.00 A ATOM 139 OE1 GLU A 8 7.591 7.801 6.208 1.00 0.00 A ATOM 140 OE2 GLU A 8 8.418 8.855 4.479 1.00 0.00 A ATOM 141 C ALA A 9 5.245 4.406 -0.297 1.00 0.00 A ATOM 142 CA ALA A 9 5.037 4.453 1.208 1.00 0.00 A ATOM 143 CB ALA A 9 3.645 4.976 1.532 1.00 0.00 A ATOM 144 HN ALA A 9 5.786 6.104 2.303 1.00 0.00 A ATOM 145 HA ALA A 9 5.121 3.452 1.604 1.00 0.00 A ATOM 146 HB1 ALA A 9 3.502 4.974 2.602 1.00 0.00 A ATOM 147 HB2 ALA A 9 2.905 4.340 1.069 1.00 0.00 A ATOM 148 HB3 ALA A 9 3.540 5.982 1.156 1.00 0.00 A ATOM 149 N ALA A 9 6.058 5.280 1.845 1.00 0.00 A ATOM 150 O ALA A 9 5.136 3.346 -0.913 1.00 0.00 A ATOM 151 C LYS A 10 7.016 4.699 -2.652 1.00 0.00 A ATOM 152 CA LYS A 10 5.876 5.652 -2.297 1.00 0.00 A ATOM 153 CB LYS A 10 6.263 7.087 -2.654 1.00 0.00 A ATOM 154 CD LYS A 10 5.611 9.517 -2.609 1.00 0.00 A ATOM 155 CE LYS A 10 6.238 9.791 -3.967 1.00 0.00 A ATOM 156 CG LYS A 10 5.127 8.081 -2.487 1.00 0.00 A ATOM 157 HN LYS A 10 5.529 6.387 -0.341 1.00 0.00 A ATOM 158 HA LYS A 10 4.998 5.373 -2.862 1.00 0.00 A ATOM 159 HB2 LYS A 10 7.080 7.396 -2.018 1.00 0.00 A ATOM 160 HB1 LYS A 10 6.590 7.116 -3.684 1.00 0.00 A ATOM 161 HD2 LYS A 10 4.771 10.183 -2.473 1.00 0.00 A ATOM 162 HD1 LYS A 10 6.347 9.704 -1.839 1.00 0.00 A ATOM 163 HE2 LYS A 10 7.090 9.141 -4.095 1.00 0.00 A ATOM 164 HE1 LYS A 10 5.508 9.582 -4.735 1.00 0.00 A ATOM 165 HG2 LYS A 10 4.388 7.898 -3.251 1.00 0.00 A ATOM 166 HG1 LYS A 10 4.682 7.944 -1.513 1.00 0.00 A ATOM 167 HZ1 LYS A 10 7.396 11.421 -3.365 1.00 0.00 A ATOM 168 HZ2 LYS A 10 5.869 11.844 -3.975 1.00 0.00 A ATOM 169 HZ3 LYS A 10 7.107 11.365 -5.035 1.00 0.00 A ATOM 170 N LYS A 10 5.547 5.562 -0.880 1.00 0.00 A ATOM 171 NZ LYS A 10 6.684 11.202 -4.093 1.00 0.00 A ATOM 172 O LYS A 10 6.935 3.965 -3.636 1.00 0.00 A ATOM 173 C THR A 11 8.800 2.355 -1.916 1.00 0.00 A ATOM 174 CA THR A 11 9.207 3.826 -2.054 1.00 0.00 A ATOM 175 CB THR A 11 10.344 4.144 -1.062 1.00 0.00 A ATOM 176 CG2 THR A 11 11.599 3.339 -1.380 1.00 0.00 A ATOM 177 HN THR A 11 8.076 5.320 -1.073 1.00 0.00 A ATOM 178 HA THR A 11 9.573 3.993 -3.056 1.00 0.00 A ATOM 179 HB THR A 11 10.013 3.892 -0.065 1.00 0.00 A ATOM 180 HG1 THR A 11 10.814 5.870 -0.217 1.00 0.00 A ATOM 181 HG21 THR A 11 12.382 3.604 -0.684 1.00 0.00 A ATOM 182 HG22 THR A 11 11.924 3.557 -2.387 1.00 0.00 A ATOM 183 HG23 THR A 11 11.382 2.285 -1.292 1.00 0.00 A ATOM 184 N THR A 11 8.065 4.704 -1.838 1.00 0.00 A ATOM 185 O THR A 11 9.219 1.508 -2.705 1.00 0.00 A ATOM 186 OG1 THR A 11 10.649 5.544 -1.115 1.00 0.00 A ATOM 187 C LYS A 12 6.639 0.231 -1.874 1.00 0.00 A ATOM 188 CA LYS A 12 7.474 0.716 -0.696 1.00 0.00 A ATOM 189 CB LYS A 12 6.655 0.660 0.595 1.00 0.00 A ATOM 190 CD LYS A 12 8.130 -0.920 1.839 1.00 0.00 A ATOM 191 CE LYS A 12 9.030 -1.130 3.042 1.00 0.00 A ATOM 192 CG LYS A 12 7.502 0.461 1.835 1.00 0.00 A ATOM 193 HN LYS A 12 7.683 2.790 -0.312 1.00 0.00 A ATOM 194 HA LYS A 12 8.331 0.068 -0.594 1.00 0.00 A ATOM 195 HB2 LYS A 12 6.106 1.583 0.700 1.00 0.00 A ATOM 196 HB1 LYS A 12 5.955 -0.159 0.528 1.00 0.00 A ATOM 197 HD2 LYS A 12 7.344 -1.658 1.859 1.00 0.00 A ATOM 198 HD1 LYS A 12 8.714 -1.039 0.938 1.00 0.00 A ATOM 199 HE2 LYS A 12 9.836 -0.413 3.004 1.00 0.00 A ATOM 200 HE1 LYS A 12 8.451 -0.974 3.939 1.00 0.00 A ATOM 201 HG2 LYS A 12 8.284 1.204 1.850 1.00 0.00 A ATOM 202 HG1 LYS A 12 6.878 0.569 2.710 1.00 0.00 A ATOM 203 HZ1 LYS A 12 8.855 -3.195 3.299 1.00 0.00 A ATOM 204 HZ2 LYS A 12 10.354 -2.564 3.782 1.00 0.00 A ATOM 205 HZ3 LYS A 12 10.002 -2.741 2.133 1.00 0.00 A ATOM 206 N LYS A 12 7.970 2.068 -0.918 1.00 0.00 A ATOM 207 NZ LYS A 12 9.600 -2.501 3.064 1.00 0.00 A ATOM 208 O LYS A 12 6.727 -0.931 -2.270 1.00 0.00 A ATOM 209 C LEU A 13 5.884 0.425 -4.785 1.00 0.00 A ATOM 210 CA LEU A 13 5.011 0.805 -3.592 1.00 0.00 A ATOM 211 CB LEU A 13 4.108 1.995 -3.942 1.00 0.00 A ATOM 212 CD1 LEU A 13 2.175 0.606 -4.744 1.00 0.00 A ATOM 213 CD2 LEU A 13 2.309 3.027 -5.351 1.00 0.00 A ATOM 214 CG LEU A 13 3.107 1.760 -5.078 1.00 0.00 A ATOM 215 HN LEU A 13 5.802 2.036 -2.060 1.00 0.00 A ATOM 216 HA LEU A 13 4.393 -0.042 -3.329 1.00 0.00 A ATOM 217 HB2 LEU A 13 3.554 2.265 -3.055 1.00 0.00 A ATOM 218 HB1 LEU A 13 4.739 2.829 -4.215 1.00 0.00 A ATOM 219 HD11 LEU A 13 1.612 0.846 -3.855 1.00 0.00 A ATOM 220 HD12 LEU A 13 2.757 -0.288 -4.572 1.00 0.00 A ATOM 221 HD13 LEU A 13 1.496 0.442 -5.567 1.00 0.00 A ATOM 222 HD21 LEU A 13 1.751 3.298 -4.464 1.00 0.00 A ATOM 223 HD22 LEU A 13 1.623 2.854 -6.167 1.00 0.00 A ATOM 224 HD23 LEU A 13 2.984 3.829 -5.611 1.00 0.00 A ATOM 225 HG LEU A 13 3.645 1.503 -5.978 1.00 0.00 A ATOM 226 N LEU A 13 5.842 1.130 -2.439 1.00 0.00 A ATOM 227 O LEU A 13 5.532 -0.449 -5.575 1.00 0.00 A ATOM 228 C LYS A 14 8.605 -0.585 -5.819 1.00 0.00 A ATOM 229 CA LYS A 14 7.982 0.803 -5.970 1.00 0.00 A ATOM 230 CB LYS A 14 9.086 1.865 -5.983 1.00 0.00 A ATOM 231 CD LYS A 14 9.665 4.312 -5.917 1.00 0.00 A ATOM 232 CE LYS A 14 9.113 5.728 -5.922 1.00 0.00 A ATOM 233 CG LYS A 14 8.569 3.285 -6.152 1.00 0.00 A ATOM 234 HN LYS A 14 7.258 1.763 -4.227 1.00 0.00 A ATOM 235 HA LYS A 14 7.442 0.842 -6.906 1.00 0.00 A ATOM 236 HB2 LYS A 14 9.630 1.812 -5.052 1.00 0.00 A ATOM 237 HB1 LYS A 14 9.763 1.653 -6.797 1.00 0.00 A ATOM 238 HD2 LYS A 14 10.127 4.121 -4.960 1.00 0.00 A ATOM 239 HD1 LYS A 14 10.406 4.221 -6.699 1.00 0.00 A ATOM 240 HE2 LYS A 14 8.271 5.772 -5.247 1.00 0.00 A ATOM 241 HE1 LYS A 14 9.883 6.402 -5.580 1.00 0.00 A ATOM 242 HG2 LYS A 14 8.191 3.402 -7.155 1.00 0.00 A ATOM 243 HG1 LYS A 14 7.772 3.456 -5.441 1.00 0.00 A ATOM 244 HZ1 LYS A 14 8.067 5.410 -7.708 1.00 0.00 A ATOM 245 HZ2 LYS A 14 9.492 6.314 -7.892 1.00 0.00 A ATOM 246 HZ3 LYS A 14 8.110 7.030 -7.211 1.00 0.00 A ATOM 247 N LYS A 14 7.037 1.075 -4.892 1.00 0.00 A ATOM 248 NZ LYS A 14 8.665 6.150 -7.275 1.00 0.00 A ATOM 249 O LYS A 14 8.971 -1.219 -6.807 1.00 0.00 A ATOM 250 C ASN A 15 8.350 -3.490 -4.664 1.00 0.00 A ATOM 251 CA ASN A 15 9.307 -2.361 -4.297 1.00 0.00 A ATOM 252 CB ASN A 15 9.698 -2.483 -2.820 1.00 0.00 A ATOM 253 CG ASN A 15 10.846 -1.571 -2.431 1.00 0.00 A ATOM 254 HN ASN A 15 8.380 -0.507 -3.831 1.00 0.00 A ATOM 255 HA ASN A 15 10.197 -2.454 -4.902 1.00 0.00 A ATOM 256 HB2 ASN A 15 8.844 -2.231 -2.209 1.00 0.00 A ATOM 257 HB1 ASN A 15 9.987 -3.503 -2.617 1.00 0.00 A ATOM 258 HD21 ASN A 15 10.252 -1.592 -0.536 1.00 0.00 A ATOM 259 HD22 ASN A 15 11.672 -0.658 -0.868 1.00 0.00 A ATOM 260 N ASN A 15 8.711 -1.053 -4.578 1.00 0.00 A ATOM 261 ND2 ASN A 15 10.928 -1.237 -1.151 1.00 0.00 A ATOM 262 O ASN A 15 8.741 -4.659 -4.726 1.00 0.00 A ATOM 263 OD1 ASN A 15 11.667 -1.193 -3.266 1.00 0.00 A ATOM 264 C ILE A 16 6.156 -4.336 -6.808 1.00 0.00 A ATOM 265 CA ILE A 16 6.088 -4.103 -5.298 1.00 0.00 A ATOM 266 CB ILE A 16 4.676 -3.615 -4.884 1.00 0.00 A ATOM 267 CD1 ILE A 16 3.275 -2.980 -2.844 1.00 0.00 A ATOM 268 CG1 ILE A 16 4.611 -3.467 -3.361 1.00 0.00 A ATOM 269 CG2 ILE A 16 3.589 -4.564 -5.377 1.00 0.00 A ATOM 270 HN ILE A 16 6.845 -2.193 -4.813 1.00 0.00 A ATOM 271 HA ILE A 16 6.294 -5.035 -4.788 1.00 0.00 A ATOM 272 HB ILE A 16 4.507 -2.649 -5.338 1.00 0.00 A ATOM 273 HD11 ILE A 16 3.310 -2.908 -1.768 1.00 0.00 A ATOM 274 HD12 ILE A 16 2.501 -3.677 -3.132 1.00 0.00 A ATOM 275 HD13 ILE A 16 3.059 -2.009 -3.265 1.00 0.00 A ATOM 276 HG12 ILE A 16 4.810 -4.427 -2.907 1.00 0.00 A ATOM 277 HG11 ILE A 16 5.367 -2.764 -3.044 1.00 0.00 A ATOM 278 HG21 ILE A 16 3.748 -5.543 -4.951 1.00 0.00 A ATOM 279 HG22 ILE A 16 3.628 -4.629 -6.455 1.00 0.00 A ATOM 280 HG23 ILE A 16 2.622 -4.192 -5.073 1.00 0.00 A ATOM 281 N ILE A 16 7.098 -3.136 -4.902 1.00 0.00 A ATOM 282 O ILE A 16 6.385 -3.396 -7.572 1.00 0.00 A ATOM 283 C PRO A 17 4.991 -5.152 -9.474 1.00 0.00 A ATOM 284 CA PRO A 17 6.025 -5.945 -8.678 1.00 0.00 A ATOM 285 CB PRO A 17 5.680 -7.438 -8.686 1.00 0.00 A ATOM 286 CD PRO A 17 5.861 -6.793 -6.400 1.00 0.00 A ATOM 287 CG PRO A 17 6.102 -7.931 -7.348 1.00 0.00 A ATOM 288 HA PRO A 17 7.002 -5.798 -9.114 1.00 0.00 A ATOM 289 HB2 PRO A 17 4.618 -7.565 -8.840 1.00 0.00 A ATOM 290 HB1 PRO A 17 6.226 -7.931 -9.477 1.00 0.00 A ATOM 291 HD2 PRO A 17 4.862 -6.847 -5.995 1.00 0.00 A ATOM 292 HD1 PRO A 17 6.591 -6.800 -5.607 1.00 0.00 A ATOM 293 HG2 PRO A 17 5.504 -8.786 -7.068 1.00 0.00 A ATOM 294 HG1 PRO A 17 7.149 -8.192 -7.363 1.00 0.00 A ATOM 295 N PRO A 17 6.018 -5.599 -7.252 1.00 0.00 A ATOM 296 O PRO A 17 3.841 -5.011 -9.049 1.00 0.00 A ATOM 297 C PHE A 18 3.252 -4.438 -11.843 1.00 0.00 A ATOM 298 CA PHE A 18 4.584 -3.791 -11.471 1.00 0.00 A ATOM 299 CB PHE A 18 5.380 -3.393 -12.724 1.00 0.00 A ATOM 300 CD1 PHE A 18 3.876 -1.914 -14.095 1.00 0.00 A ATOM 301 CD2 PHE A 18 4.443 -4.066 -14.953 1.00 0.00 A ATOM 302 CE1 PHE A 18 3.116 -1.664 -15.223 1.00 0.00 A ATOM 303 CE2 PHE A 18 3.686 -3.820 -16.081 1.00 0.00 A ATOM 304 CG PHE A 18 4.545 -3.117 -13.946 1.00 0.00 A ATOM 305 CZ PHE A 18 3.023 -2.618 -16.217 1.00 0.00 A ATOM 306 HN PHE A 18 6.305 -4.916 -10.956 1.00 0.00 A ATOM 307 HA PHE A 18 4.379 -2.900 -10.898 1.00 0.00 A ATOM 308 HB2 PHE A 18 5.940 -2.498 -12.503 1.00 0.00 A ATOM 309 HB1 PHE A 18 6.071 -4.188 -12.965 1.00 0.00 A ATOM 310 HD1 PHE A 18 3.947 -1.169 -13.319 1.00 0.00 A ATOM 311 HD2 PHE A 18 4.962 -5.007 -14.849 1.00 0.00 A ATOM 312 HE1 PHE A 18 2.597 -0.723 -15.327 1.00 0.00 A ATOM 313 HE2 PHE A 18 3.613 -4.569 -16.857 1.00 0.00 A ATOM 314 HZ PHE A 18 2.430 -2.424 -17.099 1.00 0.00 A ATOM 315 N PHE A 18 5.407 -4.666 -10.636 1.00 0.00 A ATOM 316 O PHE A 18 2.226 -3.761 -11.912 1.00 0.00 A ATOM 317 C PHE A 19 0.968 -6.358 -11.377 1.00 0.00 A ATOM 318 CA PHE A 19 2.055 -6.463 -12.449 1.00 0.00 A ATOM 319 CB PHE A 19 2.374 -7.934 -12.722 1.00 0.00 A ATOM 320 CD1 PHE A 19 2.968 -8.107 -15.155 1.00 0.00 A ATOM 321 CD2 PHE A 19 4.706 -8.373 -13.543 1.00 0.00 A ATOM 322 CE1 PHE A 19 3.882 -8.297 -16.176 1.00 0.00 A ATOM 323 CE2 PHE A 19 5.624 -8.564 -14.558 1.00 0.00 A ATOM 324 CG PHE A 19 3.369 -8.143 -13.828 1.00 0.00 A ATOM 325 CZ PHE A 19 5.210 -8.525 -15.877 1.00 0.00 A ATOM 326 HN PHE A 19 4.105 -6.239 -11.955 1.00 0.00 A ATOM 327 HA PHE A 19 1.687 -6.013 -13.358 1.00 0.00 A ATOM 328 HB2 PHE A 19 2.777 -8.378 -11.826 1.00 0.00 A ATOM 329 HB1 PHE A 19 1.461 -8.446 -12.992 1.00 0.00 A ATOM 330 HD1 PHE A 19 1.929 -7.929 -15.389 1.00 0.00 A ATOM 331 HD2 PHE A 19 5.031 -8.403 -12.515 1.00 0.00 A ATOM 332 HE1 PHE A 19 3.557 -8.266 -17.205 1.00 0.00 A ATOM 333 HE2 PHE A 19 6.662 -8.742 -14.323 1.00 0.00 A ATOM 334 HZ PHE A 19 5.925 -8.673 -16.674 1.00 0.00 A ATOM 335 N PHE A 19 3.264 -5.745 -12.057 1.00 0.00 A ATOM 336 O PHE A 19 -0.224 -6.374 -11.684 1.00 0.00 A ATOM 337 C ALA A 20 0.458 -4.887 -8.261 1.00 0.00 A ATOM 338 CA ALA A 20 0.439 -6.212 -9.017 1.00 0.00 A ATOM 339 CB ALA A 20 0.741 -7.357 -8.062 1.00 0.00 A ATOM 340 HN ALA A 20 2.341 -6.116 -9.939 1.00 0.00 A ATOM 341 HA ALA A 20 -0.549 -6.368 -9.422 1.00 0.00 A ATOM 342 HB1 ALA A 20 1.704 -7.195 -7.595 1.00 0.00 A ATOM 343 HB2 ALA A 20 0.758 -8.287 -8.609 1.00 0.00 A ATOM 344 HB3 ALA A 20 -0.026 -7.400 -7.299 1.00 0.00 A ATOM 345 N ALA A 20 1.381 -6.220 -10.124 1.00 0.00 A ATOM 346 O ALA A 20 -0.089 -4.793 -7.168 1.00 0.00 A ATOM 347 C ARG A 21 -0.181 -1.865 -8.109 1.00 0.00 A ATOM 348 CA ARG A 21 1.167 -2.572 -8.163 1.00 0.00 A ATOM 349 CB ARG A 21 2.221 -1.674 -8.804 1.00 0.00 A ATOM 350 CD ARG A 21 4.549 -0.785 -8.481 1.00 0.00 A ATOM 351 CG ARG A 21 3.617 -1.965 -8.295 1.00 0.00 A ATOM 352 CZ ARG A 21 6.132 -0.468 -10.325 1.00 0.00 A ATOM 353 HN ARG A 21 1.462 -3.972 -9.734 1.00 0.00 A ATOM 354 HA ARG A 21 1.472 -2.777 -7.146 1.00 0.00 A ATOM 355 HB2 ARG A 21 2.206 -1.826 -9.874 1.00 0.00 A ATOM 356 HB1 ARG A 21 1.989 -0.643 -8.592 1.00 0.00 A ATOM 357 HD2 ARG A 21 4.074 0.097 -8.079 1.00 0.00 A ATOM 358 HD1 ARG A 21 5.461 -0.981 -7.936 1.00 0.00 A ATOM 359 HE ARG A 21 4.135 -0.388 -10.509 1.00 0.00 A ATOM 360 HG2 ARG A 21 3.562 -2.202 -7.245 1.00 0.00 A ATOM 361 HG1 ARG A 21 4.013 -2.813 -8.836 1.00 0.00 A ATOM 362 HH11 ARG A 21 6.960 -0.987 -8.550 1.00 0.00 A ATOM 363 HH12 ARG A 21 8.095 -0.682 -9.830 1.00 0.00 A ATOM 364 HH21 ARG A 21 5.616 0.041 -12.219 1.00 0.00 A ATOM 365 HH22 ARG A 21 7.328 -0.083 -11.918 1.00 0.00 A ATOM 366 N ARG A 21 1.071 -3.862 -8.841 1.00 0.00 A ATOM 367 NE ARG A 21 4.881 -0.540 -9.880 1.00 0.00 A ATOM 368 NH1 ARG A 21 7.141 -0.733 -9.502 1.00 0.00 A ATOM 369 NH2 ARG A 21 6.376 -0.150 -11.587 1.00 0.00 A ATOM 370 O ARG A 21 -0.546 -1.308 -7.076 1.00 0.00 A ATOM 371 C SER A 22 -3.137 -2.144 -8.246 1.00 0.00 A ATOM 372 CA SER A 22 -2.272 -1.361 -9.230 1.00 0.00 A ATOM 373 CB SER A 22 -2.852 -1.453 -10.643 1.00 0.00 A ATOM 374 HN SER A 22 -0.531 -2.257 -10.040 1.00 0.00 A ATOM 375 HA SER A 22 -2.233 -0.326 -8.924 1.00 0.00 A ATOM 376 HB2 SER A 22 -2.233 -0.885 -11.321 1.00 0.00 A ATOM 377 HB1 SER A 22 -2.868 -2.488 -10.954 1.00 0.00 A ATOM 378 HG SER A 22 -4.182 -0.035 -10.344 1.00 0.00 A ATOM 379 N SER A 22 -0.915 -1.888 -9.212 1.00 0.00 A ATOM 380 O SER A 22 -3.919 -1.569 -7.484 1.00 0.00 A ATOM 381 OG SER A 22 -4.176 -0.941 -10.700 1.00 0.00 A ATOM 382 C GLN A 23 -3.348 -3.969 -5.895 1.00 0.00 A ATOM 383 CA GLN A 23 -3.651 -4.356 -7.342 1.00 0.00 A ATOM 384 CB GLN A 23 -3.211 -5.801 -7.606 1.00 0.00 A ATOM 385 CD GLN A 23 -5.285 -6.996 -6.793 1.00 0.00 A ATOM 386 CG GLN A 23 -3.792 -6.814 -6.632 1.00 0.00 A ATOM 387 HN GLN A 23 -2.363 -3.847 -8.934 1.00 0.00 A ATOM 388 HA GLN A 23 -4.713 -4.271 -7.516 1.00 0.00 A ATOM 389 HB2 GLN A 23 -3.519 -6.080 -8.601 1.00 0.00 A ATOM 390 HB1 GLN A 23 -2.133 -5.853 -7.544 1.00 0.00 A ATOM 391 HE21 GLN A 23 -5.634 -5.523 -5.506 1.00 0.00 A ATOM 392 HE22 GLN A 23 -7.032 -6.286 -6.178 1.00 0.00 A ATOM 393 HG2 GLN A 23 -3.310 -7.767 -6.796 1.00 0.00 A ATOM 394 HG1 GLN A 23 -3.591 -6.479 -5.625 1.00 0.00 A ATOM 395 N GLN A 23 -2.967 -3.463 -8.266 1.00 0.00 A ATOM 396 NE2 GLN A 23 -6.061 -6.189 -6.087 1.00 0.00 A ATOM 397 O GLN A 23 -4.258 -3.807 -5.078 1.00 0.00 A ATOM 398 OE1 GLN A 23 -5.737 -7.853 -7.550 1.00 0.00 A ATOM 399 C ALA A 24 -2.104 -2.098 -3.835 1.00 0.00 A ATOM 400 CA ALA A 24 -1.621 -3.479 -4.251 1.00 0.00 A ATOM 401 CB ALA A 24 -0.108 -3.558 -4.157 1.00 0.00 A ATOM 402 HN ALA A 24 -1.392 -3.930 -6.302 1.00 0.00 A ATOM 403 HA ALA A 24 -2.036 -4.212 -3.574 1.00 0.00 A ATOM 404 HB1 ALA A 24 0.196 -3.402 -3.133 1.00 0.00 A ATOM 405 HB2 ALA A 24 0.330 -2.795 -4.784 1.00 0.00 A ATOM 406 HB3 ALA A 24 0.223 -4.530 -4.490 1.00 0.00 A ATOM 407 N ALA A 24 -2.065 -3.814 -5.594 1.00 0.00 A ATOM 408 O ALA A 24 -2.586 -1.924 -2.721 1.00 0.00 A ATOM 409 C LYS A 25 -3.862 0.279 -4.005 1.00 0.00 A ATOM 410 CA LYS A 25 -2.404 0.245 -4.452 1.00 0.00 A ATOM 411 CB LYS A 25 -2.210 1.123 -5.689 1.00 0.00 A ATOM 412 CD LYS A 25 -2.238 3.426 -6.689 1.00 0.00 A ATOM 413 CE LYS A 25 -2.537 4.901 -6.461 1.00 0.00 A ATOM 414 CG LYS A 25 -2.538 2.589 -5.458 1.00 0.00 A ATOM 415 HN LYS A 25 -1.592 -1.329 -5.613 1.00 0.00 A ATOM 416 HA LYS A 25 -1.786 0.624 -3.651 1.00 0.00 A ATOM 417 HB2 LYS A 25 -1.181 1.054 -6.008 1.00 0.00 A ATOM 418 HB1 LYS A 25 -2.847 0.755 -6.479 1.00 0.00 A ATOM 419 HD2 LYS A 25 -1.194 3.317 -6.938 1.00 0.00 A ATOM 420 HD1 LYS A 25 -2.845 3.069 -7.508 1.00 0.00 A ATOM 421 HE2 LYS A 25 -1.946 5.247 -5.626 1.00 0.00 A ATOM 422 HE1 LYS A 25 -2.259 5.451 -7.347 1.00 0.00 A ATOM 423 HG2 LYS A 25 -3.589 2.679 -5.222 1.00 0.00 A ATOM 424 HG1 LYS A 25 -1.949 2.953 -4.631 1.00 0.00 A ATOM 425 HZ1 LYS A 25 -4.565 4.406 -6.599 1.00 0.00 A ATOM 426 HZ2 LYS A 25 -4.265 6.075 -6.546 1.00 0.00 A ATOM 427 HZ3 LYS A 25 -4.140 5.143 -5.134 1.00 0.00 A ATOM 428 N LYS A 25 -1.982 -1.124 -4.735 1.00 0.00 A ATOM 429 NZ LYS A 25 -3.974 5.147 -6.167 1.00 0.00 A ATOM 430 O LYS A 25 -4.209 0.954 -3.033 1.00 0.00 A ATOM 431 C ALA A 26 -6.283 -1.116 -2.945 1.00 0.00 A ATOM 432 CA ALA A 26 -6.114 -0.567 -4.358 1.00 0.00 A ATOM 433 CB ALA A 26 -6.847 -1.444 -5.358 1.00 0.00 A ATOM 434 HN ALA A 26 -4.361 -0.997 -5.467 1.00 0.00 A ATOM 435 HA ALA A 26 -6.535 0.426 -4.402 1.00 0.00 A ATOM 436 HB1 ALA A 26 -6.732 -1.032 -6.351 1.00 0.00 A ATOM 437 HB2 ALA A 26 -7.896 -1.481 -5.103 1.00 0.00 A ATOM 438 HB3 ALA A 26 -6.435 -2.442 -5.333 1.00 0.00 A ATOM 439 N ALA A 26 -4.702 -0.479 -4.702 1.00 0.00 A ATOM 440 O ALA A 26 -7.111 -0.630 -2.172 1.00 0.00 A ATOM 441 C ARG A 27 -5.055 -1.739 -0.218 1.00 0.00 A ATOM 442 CA ARG A 27 -5.524 -2.726 -1.286 1.00 0.00 A ATOM 443 CB ARG A 27 -4.647 -3.979 -1.252 1.00 0.00 A ATOM 444 CD ARG A 27 -6.362 -5.599 -2.121 1.00 0.00 A ATOM 445 CG ARG A 27 -4.991 -4.989 -2.333 1.00 0.00 A ATOM 446 CZ ARG A 27 -7.445 -7.219 -0.619 1.00 0.00 A ATOM 447 HN ARG A 27 -4.838 -2.459 -3.276 1.00 0.00 A ATOM 448 HA ARG A 27 -6.546 -3.004 -1.082 1.00 0.00 A ATOM 449 HB2 ARG A 27 -3.615 -3.685 -1.380 1.00 0.00 A ATOM 450 HB1 ARG A 27 -4.760 -4.458 -0.292 1.00 0.00 A ATOM 451 HD2 ARG A 27 -7.054 -4.810 -1.862 1.00 0.00 A ATOM 452 HD1 ARG A 27 -6.679 -6.070 -3.038 1.00 0.00 A ATOM 453 HE ARG A 27 -5.488 -6.807 -0.629 1.00 0.00 A ATOM 454 HG2 ARG A 27 -4.978 -4.491 -3.291 1.00 0.00 A ATOM 455 HG1 ARG A 27 -4.253 -5.775 -2.325 1.00 0.00 A ATOM 456 HH11 ARG A 27 -8.699 -6.325 -1.937 1.00 0.00 A ATOM 457 HH12 ARG A 27 -9.453 -7.457 -0.850 1.00 0.00 A ATOM 458 HH21 ARG A 27 -6.429 -8.282 0.773 1.00 0.00 A ATOM 459 HH22 ARG A 27 -8.143 -8.581 0.714 1.00 0.00 A ATOM 460 N ARG A 27 -5.480 -2.118 -2.611 1.00 0.00 A ATOM 461 NE ARG A 27 -6.359 -6.592 -1.053 1.00 0.00 A ATOM 462 NH1 ARG A 27 -8.625 -6.979 -1.181 1.00 0.00 A ATOM 463 NH2 ARG A 27 -7.336 -8.098 0.367 1.00 0.00 A ATOM 464 O ARG A 27 -5.728 -1.539 0.791 1.00 0.00 A ATOM 465 C ILE A 28 -4.237 0.944 0.867 1.00 0.00 A ATOM 466 CA ILE A 28 -3.291 -0.192 0.486 1.00 0.00 A ATOM 467 CB ILE A 28 -1.990 0.402 -0.096 1.00 0.00 A ATOM 468 CD1 ILE A 28 0.160 -0.273 -1.280 1.00 0.00 A ATOM 469 CG1 ILE A 28 -1.003 -0.718 -0.424 1.00 0.00 A ATOM 470 CG2 ILE A 28 -1.368 1.398 0.878 1.00 0.00 A ATOM 471 HN ILE A 28 -3.462 -1.277 -1.327 1.00 0.00 A ATOM 472 HA ILE A 28 -3.040 -0.753 1.376 1.00 0.00 A ATOM 473 HB ILE A 28 -2.237 0.932 -1.003 1.00 0.00 A ATOM 474 HD11 ILE A 28 0.807 -1.115 -1.477 1.00 0.00 A ATOM 475 HD12 ILE A 28 0.715 0.493 -0.758 1.00 0.00 A ATOM 476 HD13 ILE A 28 -0.211 0.125 -2.213 1.00 0.00 A ATOM 477 HG12 ILE A 28 -0.600 -1.114 0.495 1.00 0.00 A ATOM 478 HG11 ILE A 28 -1.523 -1.506 -0.952 1.00 0.00 A ATOM 479 HG21 ILE A 28 -0.475 1.821 0.440 1.00 0.00 A ATOM 480 HG22 ILE A 28 -1.113 0.892 1.798 1.00 0.00 A ATOM 481 HG23 ILE A 28 -2.076 2.187 1.084 1.00 0.00 A ATOM 482 N ILE A 28 -3.912 -1.114 -0.467 1.00 0.00 A ATOM 483 O ILE A 28 -4.455 1.218 2.048 1.00 0.00 A ATOM 484 C GLU A 29 -6.995 2.275 0.767 1.00 0.00 A ATOM 485 CA GLU A 29 -5.697 2.721 0.091 1.00 0.00 A ATOM 486 CB GLU A 29 -5.970 3.441 -1.233 1.00 0.00 A ATOM 487 CD GLU A 29 -4.921 4.569 -3.252 1.00 0.00 A ATOM 488 CG GLU A 29 -4.697 3.970 -1.880 1.00 0.00 A ATOM 489 HN GLU A 29 -4.631 1.300 -1.062 1.00 0.00 A ATOM 490 HA GLU A 29 -5.186 3.403 0.756 1.00 0.00 A ATOM 491 HB2 GLU A 29 -6.444 2.751 -1.919 1.00 0.00 A ATOM 492 HB1 GLU A 29 -6.633 4.272 -1.051 1.00 0.00 A ATOM 493 HG2 GLU A 29 -4.280 4.734 -1.239 1.00 0.00 A ATOM 494 HG1 GLU A 29 -3.993 3.156 -1.971 1.00 0.00 A ATOM 495 N GLU A 29 -4.811 1.589 -0.139 1.00 0.00 A ATOM 496 O GLU A 29 -7.585 3.020 1.553 1.00 0.00 A ATOM 497 OE1 GLU A 29 -5.547 3.903 -4.104 1.00 0.00 A ATOM 498 OE2 GLU A 29 -4.435 5.696 -3.504 1.00 0.00 A ATOM 499 C GLN A 30 -8.306 0.185 2.601 1.00 0.00 A ATOM 500 CA GLN A 30 -8.605 0.488 1.133 1.00 0.00 A ATOM 501 CB GLN A 30 -9.064 -0.780 0.410 1.00 0.00 A ATOM 502 CD GLN A 30 -10.884 -2.522 0.123 1.00 0.00 A ATOM 503 CG GLN A 30 -10.425 -1.282 0.868 1.00 0.00 A ATOM 504 HN GLN A 30 -6.931 0.505 -0.168 1.00 0.00 A ATOM 505 HA GLN A 30 -9.392 1.229 1.084 1.00 0.00 A ATOM 506 HB2 GLN A 30 -9.117 -0.575 -0.650 1.00 0.00 A ATOM 507 HB1 GLN A 30 -8.340 -1.562 0.581 1.00 0.00 A ATOM 508 HE21 GLN A 30 -9.013 -3.194 0.013 1.00 0.00 A ATOM 509 HE22 GLN A 30 -10.226 -4.197 -0.714 1.00 0.00 A ATOM 510 HG2 GLN A 30 -10.371 -1.515 1.919 1.00 0.00 A ATOM 511 HG1 GLN A 30 -11.151 -0.496 0.713 1.00 0.00 A ATOM 512 N GLN A 30 -7.422 1.047 0.488 1.00 0.00 A ATOM 513 NE2 GLN A 30 -9.950 -3.390 -0.229 1.00 0.00 A ATOM 514 O GLN A 30 -9.164 0.345 3.471 1.00 0.00 A ATOM 515 OE1 GLN A 30 -12.078 -2.714 -0.109 1.00 0.00 A ATOM 516 C LEU A 31 -6.615 0.810 5.026 1.00 0.00 A ATOM 517 CA LEU A 31 -6.618 -0.491 4.231 1.00 0.00 A ATOM 518 CB LEU A 31 -5.214 -1.108 4.218 1.00 0.00 A ATOM 519 CD1 LEU A 31 -3.677 -2.870 3.303 1.00 0.00 A ATOM 520 CD2 LEU A 31 -5.741 -3.539 4.530 1.00 0.00 A ATOM 521 CG LEU A 31 -5.121 -2.508 3.601 1.00 0.00 A ATOM 522 HN LEU A 31 -6.452 -0.397 2.121 1.00 0.00 A ATOM 523 HA LEU A 31 -7.305 -1.184 4.693 1.00 0.00 A ATOM 524 HB2 LEU A 31 -4.559 -0.450 3.667 1.00 0.00 A ATOM 525 HB1 LEU A 31 -4.860 -1.167 5.237 1.00 0.00 A ATOM 526 HD11 LEU A 31 -3.637 -3.864 2.880 1.00 0.00 A ATOM 527 HD12 LEU A 31 -3.102 -2.841 4.216 1.00 0.00 A ATOM 528 HD13 LEU A 31 -3.267 -2.164 2.596 1.00 0.00 A ATOM 529 HD21 LEU A 31 -5.208 -3.542 5.471 1.00 0.00 A ATOM 530 HD22 LEU A 31 -5.676 -4.518 4.078 1.00 0.00 A ATOM 531 HD23 LEU A 31 -6.778 -3.290 4.704 1.00 0.00 A ATOM 532 HG LEU A 31 -5.670 -2.521 2.670 1.00 0.00 A ATOM 533 N LEU A 31 -7.074 -0.243 2.868 1.00 0.00 A ATOM 534 O LEU A 31 -6.977 0.840 6.206 1.00 0.00 A ATOM 535 C ALA A 32 -7.649 3.607 5.378 1.00 0.00 A ATOM 536 CA ALA A 32 -6.233 3.208 4.982 1.00 0.00 A ATOM 537 CB ALA A 32 -5.627 4.240 4.046 1.00 0.00 A ATOM 538 HN ALA A 32 -5.907 1.797 3.439 1.00 0.00 A ATOM 539 HA ALA A 32 -5.624 3.160 5.872 1.00 0.00 A ATOM 540 HB1 ALA A 32 -4.620 3.944 3.793 1.00 0.00 A ATOM 541 HB2 ALA A 32 -5.607 5.202 4.537 1.00 0.00 A ATOM 542 HB3 ALA A 32 -6.222 4.306 3.147 1.00 0.00 A ATOM 543 N ALA A 32 -6.224 1.891 4.364 1.00 0.00 A ATOM 544 O ALA A 32 -7.862 4.224 6.418 1.00 0.00 A ATOM 545 C ARG A 33 -10.511 2.611 5.991 1.00 0.00 A ATOM 546 CA ARG A 33 -10.017 3.509 4.865 1.00 0.00 A ATOM 547 CB ARG A 33 -10.894 3.332 3.631 1.00 0.00 A ATOM 548 CD ARG A 33 -10.439 5.717 2.964 1.00 0.00 A ATOM 549 CG ARG A 33 -10.529 4.270 2.496 1.00 0.00 A ATOM 550 CZ ARG A 33 -12.424 7.096 3.464 1.00 0.00 A ATOM 551 HN ARG A 33 -8.396 2.787 3.712 1.00 0.00 A ATOM 552 HA ARG A 33 -10.083 4.535 5.193 1.00 0.00 A ATOM 553 HB2 ARG A 33 -10.796 2.317 3.276 1.00 0.00 A ATOM 554 HB1 ARG A 33 -11.922 3.513 3.904 1.00 0.00 A ATOM 555 HD2 ARG A 33 -9.537 5.838 3.546 1.00 0.00 A ATOM 556 HD1 ARG A 33 -10.390 6.359 2.095 1.00 0.00 A ATOM 557 HE ARG A 33 -11.702 5.661 4.650 1.00 0.00 A ATOM 558 HG2 ARG A 33 -9.571 3.975 2.094 1.00 0.00 A ATOM 559 HG1 ARG A 33 -11.279 4.195 1.727 1.00 0.00 A ATOM 560 HH11 ARG A 33 -11.674 7.364 1.595 1.00 0.00 A ATOM 561 HH12 ARG A 33 -12.995 8.409 2.024 1.00 0.00 A ATOM 562 HH21 ARG A 33 -13.422 7.015 5.229 1.00 0.00 A ATOM 563 HH22 ARG A 33 -13.993 8.215 4.097 1.00 0.00 A ATOM 564 N ARG A 33 -8.623 3.237 4.555 1.00 0.00 A ATOM 565 NE ARG A 33 -11.584 6.120 3.786 1.00 0.00 A ATOM 566 NH1 ARG A 33 -12.360 7.670 2.268 1.00 0.00 A ATOM 567 NH2 ARG A 33 -13.356 7.471 4.329 1.00 0.00 A ATOM 568 O ARG A 33 -11.432 2.972 6.719 1.00 0.00 A ATOM 569 C GLN A 34 -9.764 1.186 8.553 1.00 0.00 A ATOM 570 CA GLN A 34 -10.212 0.550 7.241 1.00 0.00 A ATOM 571 CB GLN A 34 -9.528 -0.808 7.045 1.00 0.00 A ATOM 572 CD GLN A 34 -9.306 -3.217 7.804 1.00 0.00 A ATOM 573 CG GLN A 34 -10.048 -1.901 7.968 1.00 0.00 A ATOM 574 HN GLN A 34 -9.202 1.183 5.489 1.00 0.00 A ATOM 575 HA GLN A 34 -11.283 0.413 7.262 1.00 0.00 A ATOM 576 HB2 GLN A 34 -9.681 -1.128 6.026 1.00 0.00 A ATOM 577 HB1 GLN A 34 -8.468 -0.692 7.221 1.00 0.00 A ATOM 578 HE21 GLN A 34 -7.595 -2.257 7.458 1.00 0.00 A ATOM 579 HE22 GLN A 34 -7.513 -3.989 7.435 1.00 0.00 A ATOM 580 HG2 GLN A 34 -9.940 -1.569 8.991 1.00 0.00 A ATOM 581 HG1 GLN A 34 -11.094 -2.066 7.756 1.00 0.00 A ATOM 582 N GLN A 34 -9.890 1.447 6.139 1.00 0.00 A ATOM 583 NE2 GLN A 34 -8.012 -3.147 7.535 1.00 0.00 A ATOM 584 O GLN A 34 -10.319 0.918 9.618 1.00 0.00 A ATOM 585 OE1 GLN A 34 -9.888 -4.292 7.950 1.00 0.00 A ATOM 586 C ALA A 35 -8.781 4.225 9.600 1.00 0.00 A ATOM 587 CA ALA A 35 -8.252 2.789 9.599 1.00 0.00 A ATOM 588 CB ALA A 35 -6.733 2.788 9.588 1.00 0.00 A ATOM 589 HN ALA A 35 -8.325 2.171 7.578 1.00 0.00 A ATOM 590 HA ALA A 35 -8.583 2.289 10.498 1.00 0.00 A ATOM 591 HB1 ALA A 35 -6.365 3.314 10.455 1.00 0.00 A ATOM 592 HB2 ALA A 35 -6.381 3.279 8.691 1.00 0.00 A ATOM 593 HB3 ALA A 35 -6.375 1.769 9.604 1.00 0.00 A ATOM 594 N ALA A 35 -8.756 2.045 8.452 1.00 0.00 A ATOM 595 O ALA A 35 -8.530 4.989 10.536 1.00 0.00 A ATOM 596 C GLU A 36 -8.989 6.992 8.402 1.00 0.00 A ATOM 597 CA GLU A 36 -10.067 5.919 8.360 1.00 0.00 A ATOM 598 CB GLU A 36 -11.150 6.199 9.395 1.00 0.00 A ATOM 599 CD GLU A 36 -13.024 6.461 7.730 1.00 0.00 A ATOM 600 CG GLU A 36 -12.516 5.714 8.951 1.00 0.00 A ATOM 601 HN GLU A 36 -9.680 3.905 7.847 1.00 0.00 A ATOM 602 HA GLU A 36 -10.522 5.943 7.379 1.00 0.00 A ATOM 603 HB2 GLU A 36 -10.891 5.699 10.317 1.00 0.00 A ATOM 604 HB1 GLU A 36 -11.204 7.263 9.571 1.00 0.00 A ATOM 605 HG2 GLU A 36 -12.441 4.664 8.705 1.00 0.00 A ATOM 606 HG1 GLU A 36 -13.216 5.851 9.760 1.00 0.00 A ATOM 607 N GLU A 36 -9.511 4.576 8.539 1.00 0.00 A ATOM 608 O GLU A 36 -9.175 8.064 8.983 1.00 0.00 A ATOM 609 OE1 GLU A 36 -13.499 7.604 7.884 1.00 0.00 A ATOM 610 OE2 GLU A 36 -12.959 5.906 6.611 1.00 0.00 A ATOM 611 C GLN A 37 -6.655 8.123 6.212 1.00 0.00 A ATOM 612 CA GLN A 37 -6.774 7.638 7.651 1.00 0.00 A ATOM 613 CB GLN A 37 -5.473 6.969 8.111 1.00 0.00 A ATOM 614 CD GLN A 37 -4.095 4.840 8.006 1.00 0.00 A ATOM 615 CG GLN A 37 -5.102 5.732 7.305 1.00 0.00 A ATOM 616 HN GLN A 37 -7.800 5.821 7.319 1.00 0.00 A ATOM 617 HA GLN A 37 -6.989 8.481 8.294 1.00 0.00 A ATOM 618 HB2 GLN A 37 -4.667 7.681 8.027 1.00 0.00 A ATOM 619 HB1 GLN A 37 -5.580 6.679 9.147 1.00 0.00 A ATOM 620 HE21 GLN A 37 -3.290 6.405 8.930 1.00 0.00 A ATOM 621 HE22 GLN A 37 -2.586 4.865 9.290 1.00 0.00 A ATOM 622 HG2 GLN A 37 -5.999 5.158 7.122 1.00 0.00 A ATOM 623 HG1 GLN A 37 -4.683 6.048 6.360 1.00 0.00 A ATOM 624 N GLN A 37 -7.878 6.700 7.756 1.00 0.00 A ATOM 625 NE2 GLN A 37 -3.237 5.428 8.820 1.00 0.00 A ATOM 626 O GLN A 37 -6.919 7.371 5.275 1.00 0.00 A ATOM 627 OE1 GLN A 37 -4.093 3.625 7.819 1.00 0.00 A ATOM 628 C ASP A 38 -4.751 9.728 4.172 1.00 0.00 A ATOM 629 CA ASP A 38 -6.151 9.961 4.707 1.00 0.00 A ATOM 630 CB ASP A 38 -6.431 11.468 4.733 1.00 0.00 A ATOM 631 CG ASP A 38 -7.785 11.823 5.315 1.00 0.00 A ATOM 632 HN ASP A 38 -6.064 9.933 6.830 1.00 0.00 A ATOM 633 HA ASP A 38 -6.865 9.475 4.060 1.00 0.00 A ATOM 634 HB2 ASP A 38 -5.671 11.955 5.325 1.00 0.00 A ATOM 635 HB1 ASP A 38 -6.385 11.848 3.723 1.00 0.00 A ATOM 636 N ASP A 38 -6.273 9.379 6.040 1.00 0.00 A ATOM 637 O ASP A 38 -4.480 9.911 2.985 1.00 0.00 A ATOM 638 OD1 ASP A 38 -8.782 11.841 4.560 1.00 0.00 A ATOM 639 OD2 ASP A 38 -7.853 12.110 6.530 1.00 0.00 A ATOM 640 C ILE A 39 -2.066 7.691 4.886 1.00 0.00 A ATOM 641 CA ILE A 39 -2.458 9.153 4.740 1.00 0.00 A ATOM 642 CB ILE A 39 -1.573 10.014 5.668 1.00 0.00 A ATOM 643 CD1 ILE A 39 -1.395 12.336 6.706 1.00 0.00 A ATOM 644 CG1 ILE A 39 -2.046 11.470 5.652 1.00 0.00 A ATOM 645 CG2 ILE A 39 -0.112 9.926 5.250 1.00 0.00 A ATOM 646 HN ILE A 39 -4.165 9.122 5.973 1.00 0.00 A ATOM 647 HA ILE A 39 -2.301 9.466 3.717 1.00 0.00 A ATOM 648 HB ILE A 39 -1.658 9.628 6.672 1.00 0.00 A ATOM 649 HD11 ILE A 39 -1.629 11.947 7.687 1.00 0.00 A ATOM 650 HD12 ILE A 39 -1.769 13.346 6.622 1.00 0.00 A ATOM 651 HD13 ILE A 39 -0.324 12.336 6.564 1.00 0.00 A ATOM 652 HG12 ILE A 39 -1.824 11.902 4.688 1.00 0.00 A ATOM 653 HG11 ILE A 39 -3.113 11.494 5.815 1.00 0.00 A ATOM 654 HG21 ILE A 39 0.215 8.899 5.301 1.00 0.00 A ATOM 655 HG22 ILE A 39 0.488 10.530 5.915 1.00 0.00 A ATOM 656 HG23 ILE A 39 -0.005 10.288 4.238 1.00 0.00 A ATOM 657 N ILE A 39 -3.862 9.326 5.066 1.00 0.00 A ATOM 658 O ILE A 39 -2.333 7.075 5.916 1.00 0.00 A ATOM 659 C VAL A 40 0.443 5.660 4.333 1.00 0.00 A ATOM 660 CA VAL A 40 -1.017 5.749 3.907 1.00 0.00 A ATOM 661 CB VAL A 40 -1.217 5.016 2.555 1.00 0.00 A ATOM 662 CG1 VAL A 40 -2.648 5.160 2.065 1.00 0.00 A ATOM 663 CG2 VAL A 40 -0.240 5.511 1.501 1.00 0.00 A ATOM 664 HN VAL A 40 -1.259 7.672 3.056 1.00 0.00 A ATOM 665 HA VAL A 40 -1.621 5.249 4.652 1.00 0.00 A ATOM 666 HB VAL A 40 -1.028 3.962 2.716 1.00 0.00 A ATOM 667 HG11 VAL A 40 -3.322 4.741 2.797 1.00 0.00 A ATOM 668 HG12 VAL A 40 -2.764 4.636 1.129 1.00 0.00 A ATOM 669 HG13 VAL A 40 -2.875 6.206 1.922 1.00 0.00 A ATOM 670 HG21 VAL A 40 -0.414 4.986 0.573 1.00 0.00 A ATOM 671 HG22 VAL A 40 0.774 5.325 1.834 1.00 0.00 A ATOM 672 HG23 VAL A 40 -0.381 6.570 1.348 1.00 0.00 A ATOM 673 N VAL A 40 -1.445 7.135 3.859 1.00 0.00 A ATOM 674 O VAL A 40 1.295 6.435 3.876 1.00 0.00 A ATOM 675 C THR A 41 2.694 3.355 4.918 1.00 0.00 A ATOM 676 CA THR A 41 2.077 4.517 5.685 1.00 0.00 A ATOM 677 CB THR A 41 2.103 4.215 7.197 1.00 0.00 A ATOM 678 CG2 THR A 41 1.572 5.399 7.994 1.00 0.00 A ATOM 679 HN THR A 41 -0.001 4.196 5.602 1.00 0.00 A ATOM 680 HA THR A 41 2.654 5.413 5.500 1.00 0.00 A ATOM 681 HB THR A 41 3.126 4.028 7.496 1.00 0.00 A ATOM 682 HG1 THR A 41 0.982 3.095 8.388 1.00 0.00 A ATOM 683 HG21 THR A 41 1.580 5.159 9.047 1.00 0.00 A ATOM 684 HG22 THR A 41 0.561 5.616 7.682 1.00 0.00 A ATOM 685 HG23 THR A 41 2.197 6.261 7.817 1.00 0.00 A ATOM 686 N THR A 41 0.723 4.741 5.229 1.00 0.00 A ATOM 687 O THR A 41 1.973 2.557 4.306 1.00 0.00 A ATOM 688 OG1 THR A 41 1.313 3.052 7.475 1.00 0.00 A ATOM 689 C PRO A 42 4.317 0.777 4.935 1.00 0.00 A ATOM 690 CA PRO A 42 4.720 2.103 4.298 1.00 0.00 A ATOM 691 CB PRO A 42 6.205 2.390 4.555 1.00 0.00 A ATOM 692 CD PRO A 42 4.978 4.186 5.531 1.00 0.00 A ATOM 693 CG PRO A 42 6.222 3.364 5.685 1.00 0.00 A ATOM 694 HA PRO A 42 4.530 2.066 3.234 1.00 0.00 A ATOM 695 HB2 PRO A 42 6.710 1.472 4.818 1.00 0.00 A ATOM 696 HB1 PRO A 42 6.652 2.810 3.666 1.00 0.00 A ATOM 697 HD2 PRO A 42 4.626 4.524 6.496 1.00 0.00 A ATOM 698 HD1 PRO A 42 5.157 5.025 4.875 1.00 0.00 A ATOM 699 HG2 PRO A 42 6.209 2.836 6.627 1.00 0.00 A ATOM 700 HG1 PRO A 42 7.098 3.991 5.615 1.00 0.00 A ATOM 701 N PRO A 42 4.030 3.234 4.926 1.00 0.00 A ATOM 702 O PRO A 42 4.495 -0.293 4.355 1.00 0.00 A ATOM 703 C GLU A 43 2.046 -0.872 6.205 1.00 0.00 A ATOM 704 CA GLU A 43 3.291 -0.289 6.870 1.00 0.00 A ATOM 705 CB GLU A 43 3.003 0.119 8.314 1.00 0.00 A ATOM 706 CD GLU A 43 3.899 1.431 10.284 1.00 0.00 A ATOM 707 CG GLU A 43 4.231 0.679 9.015 1.00 0.00 A ATOM 708 HN GLU A 43 3.656 1.758 6.535 1.00 0.00 A ATOM 709 HA GLU A 43 4.075 -1.032 6.861 1.00 0.00 A ATOM 710 HB2 GLU A 43 2.230 0.873 8.319 1.00 0.00 A ATOM 711 HB1 GLU A 43 2.661 -0.745 8.864 1.00 0.00 A ATOM 712 HG2 GLU A 43 4.892 -0.138 9.264 1.00 0.00 A ATOM 713 HG1 GLU A 43 4.736 1.352 8.339 1.00 0.00 A ATOM 714 N GLU A 43 3.759 0.871 6.133 1.00 0.00 A ATOM 715 O GLU A 43 1.890 -2.089 6.112 1.00 0.00 A ATOM 716 OE1 GLU A 43 3.550 0.786 11.292 1.00 0.00 A ATOM 717 OE2 GLU A 43 3.998 2.675 10.281 1.00 0.00 A ATOM 718 C LEU A 44 0.416 -1.014 3.632 1.00 0.00 A ATOM 719 CA LEU A 44 -0.004 -0.411 4.964 1.00 0.00 A ATOM 720 CB LEU A 44 -0.939 0.771 4.707 1.00 0.00 A ATOM 721 CD1 LEU A 44 -1.358 1.323 7.129 1.00 0.00 A ATOM 722 CD2 LEU A 44 -2.885 2.183 5.353 1.00 0.00 A ATOM 723 CG LEU A 44 -1.997 1.031 5.780 1.00 0.00 A ATOM 724 HN LEU A 44 1.317 0.966 5.887 1.00 0.00 A ATOM 725 HA LEU A 44 -0.527 -1.158 5.540 1.00 0.00 A ATOM 726 HB2 LEU A 44 -0.334 1.660 4.609 1.00 0.00 A ATOM 727 HB1 LEU A 44 -1.447 0.599 3.770 1.00 0.00 A ATOM 728 HD11 LEU A 44 -2.132 1.499 7.862 1.00 0.00 A ATOM 729 HD12 LEU A 44 -0.733 2.200 7.049 1.00 0.00 A ATOM 730 HD13 LEU A 44 -0.757 0.479 7.435 1.00 0.00 A ATOM 731 HD21 LEU A 44 -3.623 2.371 6.118 1.00 0.00 A ATOM 732 HD22 LEU A 44 -3.383 1.931 4.428 1.00 0.00 A ATOM 733 HD23 LEU A 44 -2.282 3.068 5.208 1.00 0.00 A ATOM 734 HG LEU A 44 -2.616 0.153 5.886 1.00 0.00 A ATOM 735 N LEU A 44 1.171 0.008 5.725 1.00 0.00 A ATOM 736 O LEU A 44 -0.139 -2.020 3.189 1.00 0.00 A ATOM 737 C VAL A 45 2.515 -2.269 1.913 1.00 0.00 A ATOM 738 CA VAL A 45 1.932 -0.872 1.737 1.00 0.00 A ATOM 739 CB VAL A 45 3.020 0.067 1.181 1.00 0.00 A ATOM 740 CG1 VAL A 45 3.497 -0.409 -0.180 1.00 0.00 A ATOM 741 CG2 VAL A 45 2.503 1.491 1.091 1.00 0.00 A ATOM 742 HN VAL A 45 1.766 0.441 3.390 1.00 0.00 A ATOM 743 HA VAL A 45 1.119 -0.914 1.025 1.00 0.00 A ATOM 744 HB VAL A 45 3.860 0.054 1.857 1.00 0.00 A ATOM 745 HG11 VAL A 45 3.871 -1.418 -0.098 1.00 0.00 A ATOM 746 HG12 VAL A 45 4.286 0.241 -0.532 1.00 0.00 A ATOM 747 HG13 VAL A 45 2.674 -0.384 -0.878 1.00 0.00 A ATOM 748 HG21 VAL A 45 2.216 1.833 2.074 1.00 0.00 A ATOM 749 HG22 VAL A 45 1.645 1.521 0.436 1.00 0.00 A ATOM 750 HG23 VAL A 45 3.279 2.132 0.697 1.00 0.00 A ATOM 751 N VAL A 45 1.398 -0.383 3.001 1.00 0.00 A ATOM 752 O VAL A 45 2.297 -3.158 1.087 1.00 0.00 A ATOM 753 C GLU A 46 2.737 -4.784 3.530 1.00 0.00 A ATOM 754 CA GLU A 46 3.835 -3.744 3.330 1.00 0.00 A ATOM 755 CB GLU A 46 4.700 -3.639 4.590 1.00 0.00 A ATOM 756 CD GLU A 46 6.761 -4.861 3.783 1.00 0.00 A ATOM 757 CG GLU A 46 5.633 -4.825 4.797 1.00 0.00 A ATOM 758 HN GLU A 46 3.396 -1.698 3.613 1.00 0.00 A ATOM 759 HA GLU A 46 4.455 -4.044 2.499 1.00 0.00 A ATOM 760 HB2 GLU A 46 5.304 -2.745 4.522 1.00 0.00 A ATOM 761 HB1 GLU A 46 4.055 -3.561 5.451 1.00 0.00 A ATOM 762 HG2 GLU A 46 6.062 -4.761 5.786 1.00 0.00 A ATOM 763 HG1 GLU A 46 5.061 -5.739 4.713 1.00 0.00 A ATOM 764 N GLU A 46 3.244 -2.455 3.009 1.00 0.00 A ATOM 765 O GLU A 46 2.831 -5.888 3.015 1.00 0.00 A ATOM 766 OE1 GLU A 46 7.796 -4.195 4.020 1.00 0.00 A ATOM 767 OE2 GLU A 46 6.629 -5.551 2.753 1.00 0.00 A ATOM 768 C GLN A 47 0.001 -5.902 3.235 1.00 0.00 A ATOM 769 CA GLN A 47 0.558 -5.304 4.523 1.00 0.00 A ATOM 770 CB GLN A 47 -0.554 -4.563 5.273 1.00 0.00 A ATOM 771 CD GLN A 47 -0.691 -5.667 7.561 1.00 0.00 A ATOM 772 CG GLN A 47 -0.314 -4.422 6.768 1.00 0.00 A ATOM 773 HN GLN A 47 1.663 -3.499 4.630 1.00 0.00 A ATOM 774 HA GLN A 47 0.922 -6.109 5.145 1.00 0.00 A ATOM 775 HB2 GLN A 47 -0.653 -3.572 4.855 1.00 0.00 A ATOM 776 HB1 GLN A 47 -1.481 -5.093 5.130 1.00 0.00 A ATOM 777 HE21 GLN A 47 -0.355 -6.837 5.992 1.00 0.00 A ATOM 778 HE22 GLN A 47 -0.850 -7.643 7.435 1.00 0.00 A ATOM 779 HG2 GLN A 47 0.732 -4.220 6.932 1.00 0.00 A ATOM 780 HG1 GLN A 47 -0.900 -3.592 7.134 1.00 0.00 A ATOM 781 N GLN A 47 1.684 -4.406 4.258 1.00 0.00 A ATOM 782 NE2 GLN A 47 -0.628 -6.832 6.931 1.00 0.00 A ATOM 783 O GLN A 47 -0.177 -7.116 3.140 1.00 0.00 A ATOM 784 OE1 GLN A 47 -1.069 -5.576 8.727 1.00 0.00 A ATOM 785 C ALA A 48 0.226 -6.413 0.257 1.00 0.00 A ATOM 786 CA ALA A 48 -0.777 -5.510 0.964 1.00 0.00 A ATOM 787 CB ALA A 48 -1.134 -4.322 0.087 1.00 0.00 A ATOM 788 HN ALA A 48 -0.079 -4.096 2.379 1.00 0.00 A ATOM 789 HA ALA A 48 -1.679 -6.070 1.155 1.00 0.00 A ATOM 790 HB1 ALA A 48 -1.568 -4.675 -0.838 1.00 0.00 A ATOM 791 HB2 ALA A 48 -0.241 -3.754 -0.129 1.00 0.00 A ATOM 792 HB3 ALA A 48 -1.842 -3.696 0.603 1.00 0.00 A ATOM 793 N ALA A 48 -0.250 -5.053 2.245 1.00 0.00 A ATOM 794 O ALA A 48 -0.141 -7.388 -0.398 1.00 0.00 A ATOM 795 C ARG A 49 2.686 -8.225 0.462 1.00 0.00 A ATOM 796 CA ARG A 49 2.560 -6.861 -0.208 1.00 0.00 A ATOM 797 CB ARG A 49 3.875 -6.097 -0.103 1.00 0.00 A ATOM 798 CD ARG A 49 6.355 -6.162 -0.357 1.00 0.00 A ATOM 799 CG ARG A 49 5.045 -6.802 -0.756 1.00 0.00 A ATOM 800 CZ ARG A 49 8.322 -7.557 0.144 1.00 0.00 A ATOM 801 HN ARG A 49 1.735 -5.338 1.002 1.00 0.00 A ATOM 802 HA ARG A 49 2.312 -6.998 -1.247 1.00 0.00 A ATOM 803 HB2 ARG A 49 3.755 -5.133 -0.577 1.00 0.00 A ATOM 804 HB1 ARG A 49 4.108 -5.947 0.941 1.00 0.00 A ATOM 805 HD2 ARG A 49 6.437 -5.203 -0.847 1.00 0.00 A ATOM 806 HD1 ARG A 49 6.353 -6.022 0.712 1.00 0.00 A ATOM 807 HE ARG A 49 7.651 -7.140 -1.699 1.00 0.00 A ATOM 808 HG2 ARG A 49 5.049 -7.838 -0.450 1.00 0.00 A ATOM 809 HG1 ARG A 49 4.935 -6.741 -1.830 1.00 0.00 A ATOM 810 HH11 ARG A 49 7.443 -6.711 1.777 1.00 0.00 A ATOM 811 HH12 ARG A 49 8.807 -7.750 2.109 1.00 0.00 A ATOM 812 HH21 ARG A 49 9.420 -8.504 -1.268 1.00 0.00 A ATOM 813 HH22 ARG A 49 9.919 -8.791 0.372 1.00 0.00 A ATOM 814 N ARG A 49 1.499 -6.096 0.421 1.00 0.00 A ATOM 815 NE ARG A 49 7.498 -6.987 -0.732 1.00 0.00 A ATOM 816 NH1 ARG A 49 8.180 -7.324 1.444 1.00 0.00 A ATOM 817 NH2 ARG A 49 9.300 -8.341 -0.285 1.00 0.00 A ATOM 818 O ARG A 49 2.941 -9.242 -0.188 1.00 0.00 A ATOM 819 C LEU A 50 1.429 -10.365 2.326 1.00 0.00 A ATOM 820 CA LEU A 50 2.603 -9.430 2.573 1.00 0.00 A ATOM 821 CB LEU A 50 2.682 -9.058 4.056 1.00 0.00 A ATOM 822 CD1 LEU A 50 3.554 -11.242 4.946 1.00 0.00 A ATOM 823 CD2 LEU A 50 5.143 -9.476 4.181 1.00 0.00 A ATOM 824 CG LEU A 50 3.802 -9.746 4.843 1.00 0.00 A ATOM 825 HN LEU A 50 2.246 -7.384 2.213 1.00 0.00 A ATOM 826 HA LEU A 50 3.516 -9.931 2.288 1.00 0.00 A ATOM 827 HB2 LEU A 50 2.824 -7.988 4.127 1.00 0.00 A ATOM 828 HB1 LEU A 50 1.740 -9.310 4.519 1.00 0.00 A ATOM 829 HD11 LEU A 50 2.599 -11.417 5.421 1.00 0.00 A ATOM 830 HD12 LEU A 50 4.335 -11.697 5.534 1.00 0.00 A ATOM 831 HD13 LEU A 50 3.548 -11.675 3.957 1.00 0.00 A ATOM 832 HD21 LEU A 50 5.138 -9.888 3.180 1.00 0.00 A ATOM 833 HD22 LEU A 50 5.930 -9.940 4.758 1.00 0.00 A ATOM 834 HD23 LEU A 50 5.310 -8.410 4.131 1.00 0.00 A ATOM 835 HG LEU A 50 3.833 -9.342 5.844 1.00 0.00 A ATOM 836 N LEU A 50 2.481 -8.230 1.768 1.00 0.00 A ATOM 837 O LEU A 50 1.615 -11.572 2.190 1.00 0.00 A ATOM 838 C GLU A 51 -0.885 -11.355 0.706 1.00 0.00 A ATOM 839 CA GLU A 51 -0.964 -10.627 2.043 1.00 0.00 A ATOM 840 CB GLU A 51 -2.248 -9.794 2.141 1.00 0.00 A ATOM 841 CD GLU A 51 -3.633 -7.887 1.260 1.00 0.00 A ATOM 842 CG GLU A 51 -2.368 -8.698 1.101 1.00 0.00 A ATOM 843 HN GLU A 51 0.132 -8.833 2.344 1.00 0.00 A ATOM 844 HA GLU A 51 -0.978 -11.370 2.827 1.00 0.00 A ATOM 845 HB2 GLU A 51 -3.096 -10.453 2.030 1.00 0.00 A ATOM 846 HB1 GLU A 51 -2.289 -9.337 3.118 1.00 0.00 A ATOM 847 HG2 GLU A 51 -1.519 -8.035 1.194 1.00 0.00 A ATOM 848 HG1 GLU A 51 -2.367 -9.149 0.119 1.00 0.00 A ATOM 849 N GLU A 51 0.224 -9.810 2.252 1.00 0.00 A ATOM 850 O GLU A 51 -1.261 -12.523 0.613 1.00 0.00 A ATOM 851 OE1 GLU A 51 -3.699 -7.053 2.188 1.00 0.00 A ATOM 852 OE2 GLU A 51 -4.575 -8.081 0.468 1.00 0.00 A ATOM 853 C PHE A 52 0.902 -12.375 -1.553 1.00 0.00 A ATOM 854 CA PHE A 52 -0.180 -11.305 -1.624 1.00 0.00 A ATOM 855 CB PHE A 52 0.178 -10.265 -2.688 1.00 0.00 A ATOM 856 CD1 PHE A 52 -2.245 -9.615 -2.769 1.00 0.00 A ATOM 857 CD2 PHE A 52 -0.611 -7.980 -3.358 1.00 0.00 A ATOM 858 CE1 PHE A 52 -3.251 -8.701 -3.003 1.00 0.00 A ATOM 859 CE2 PHE A 52 -1.614 -7.061 -3.594 1.00 0.00 A ATOM 860 CG PHE A 52 -0.914 -9.266 -2.943 1.00 0.00 A ATOM 861 CZ PHE A 52 -2.935 -7.422 -3.416 1.00 0.00 A ATOM 862 HN PHE A 52 -0.117 -9.730 -0.196 1.00 0.00 A ATOM 863 HA PHE A 52 -1.112 -11.777 -1.895 1.00 0.00 A ATOM 864 HB2 PHE A 52 1.058 -9.724 -2.368 1.00 0.00 A ATOM 865 HB1 PHE A 52 0.391 -10.770 -3.618 1.00 0.00 A ATOM 866 HD1 PHE A 52 -2.491 -10.615 -2.443 1.00 0.00 A ATOM 867 HD2 PHE A 52 0.421 -7.696 -3.497 1.00 0.00 A ATOM 868 HE1 PHE A 52 -4.283 -8.985 -2.864 1.00 0.00 A ATOM 869 HE2 PHE A 52 -1.366 -6.060 -3.917 1.00 0.00 A ATOM 870 HZ PHE A 52 -3.722 -6.704 -3.599 1.00 0.00 A ATOM 871 N PHE A 52 -0.366 -10.678 -0.319 1.00 0.00 A ATOM 872 O PHE A 52 0.838 -13.384 -2.253 1.00 0.00 A ATOM 873 C GLY A 53 2.419 -14.378 0.198 1.00 0.00 A ATOM 874 CA GLY A 53 2.938 -13.128 -0.493 1.00 0.00 A ATOM 875 HN GLY A 53 1.915 -11.300 -0.205 1.00 0.00 A ATOM 876 HA2 GLY A 53 3.356 -13.403 -1.451 1.00 0.00 A ATOM 877 HA1 GLY A 53 3.715 -12.687 0.117 1.00 0.00 A ATOM 878 N GLY A 53 1.891 -12.149 -0.699 1.00 0.00 A ATOM 879 O GLY A 53 2.824 -15.492 -0.127 1.00 0.00 A ATOM 880 C GLN A 54 -0.009 -16.136 1.096 1.00 0.00 A ATOM 881 CA GLN A 54 0.956 -15.290 1.921 1.00 0.00 A ATOM 882 CB GLN A 54 0.242 -14.754 3.164 1.00 0.00 A ATOM 883 CD GLN A 54 0.406 -13.330 5.255 1.00 0.00 A ATOM 884 CG GLN A 54 1.155 -13.997 4.115 1.00 0.00 A ATOM 885 HN GLN A 54 1.202 -13.271 1.329 1.00 0.00 A ATOM 886 HA GLN A 54 1.779 -15.913 2.236 1.00 0.00 A ATOM 887 HB2 GLN A 54 -0.548 -14.087 2.850 1.00 0.00 A ATOM 888 HB1 GLN A 54 -0.195 -15.585 3.700 1.00 0.00 A ATOM 889 HE21 GLN A 54 -1.220 -13.136 4.124 1.00 0.00 A ATOM 890 HE22 GLN A 54 -1.342 -12.513 5.736 1.00 0.00 A ATOM 891 HG2 GLN A 54 1.870 -14.690 4.534 1.00 0.00 A ATOM 892 HG1 GLN A 54 1.679 -13.236 3.556 1.00 0.00 A ATOM 893 N GLN A 54 1.506 -14.186 1.140 1.00 0.00 A ATOM 894 NE2 GLN A 54 -0.842 -12.960 5.015 1.00 0.00 A ATOM 895 O GLN A 54 -0.051 -17.356 1.242 1.00 0.00 A ATOM 896 OE1 GLN A 54 0.945 -13.153 6.349 1.00 0.00 A ATOM 897 C LEU A 55 -1.188 -16.822 -1.824 1.00 0.00 A ATOM 898 CA LEU A 55 -1.783 -16.208 -0.557 1.00 0.00 A ATOM 899 CB LEU A 55 -2.975 -15.292 -0.896 1.00 0.00 A ATOM 900 CD1 LEU A 55 -2.421 -14.218 -3.124 1.00 0.00 A ATOM 901 CD2 LEU A 55 -3.777 -12.974 -1.434 1.00 0.00 A ATOM 902 CG LEU A 55 -2.655 -13.982 -1.638 1.00 0.00 A ATOM 903 HN LEU A 55 -0.668 -14.522 0.103 1.00 0.00 A ATOM 904 HA LEU A 55 -2.143 -17.016 0.064 1.00 0.00 A ATOM 905 HB2 LEU A 55 -3.665 -15.858 -1.505 1.00 0.00 A ATOM 906 HB1 LEU A 55 -3.474 -15.038 0.029 1.00 0.00 A ATOM 907 HD11 LEU A 55 -1.592 -14.899 -3.255 1.00 0.00 A ATOM 908 HD12 LEU A 55 -2.194 -13.278 -3.606 1.00 0.00 A ATOM 909 HD13 LEU A 55 -3.310 -14.643 -3.567 1.00 0.00 A ATOM 910 HD21 LEU A 55 -3.865 -12.742 -0.384 1.00 0.00 A ATOM 911 HD22 LEU A 55 -4.707 -13.392 -1.791 1.00 0.00 A ATOM 912 HD23 LEU A 55 -3.554 -12.072 -1.986 1.00 0.00 A ATOM 913 HG LEU A 55 -1.751 -13.559 -1.226 1.00 0.00 A ATOM 914 N LEU A 55 -0.777 -15.492 0.223 1.00 0.00 A ATOM 915 O LEU A 55 -1.873 -17.539 -2.555 1.00 0.00 A ATOM 916 C GLU A 56 2.084 -17.673 -2.967 1.00 0.00 A ATOM 917 CA GLU A 56 0.724 -17.056 -3.285 1.00 0.00 A ATOM 918 CB GLU A 56 0.877 -15.939 -4.318 1.00 0.00 A ATOM 919 CD GLU A 56 1.052 -17.586 -6.225 1.00 0.00 A ATOM 920 CG GLU A 56 0.397 -16.323 -5.710 1.00 0.00 A ATOM 921 HN GLU A 56 0.602 -16.004 -1.452 1.00 0.00 A ATOM 922 HA GLU A 56 0.086 -17.824 -3.696 1.00 0.00 A ATOM 923 HB2 GLU A 56 0.310 -15.081 -3.989 1.00 0.00 A ATOM 924 HB1 GLU A 56 1.920 -15.666 -4.384 1.00 0.00 A ATOM 925 HG2 GLU A 56 -0.672 -16.476 -5.681 1.00 0.00 A ATOM 926 HG1 GLU A 56 0.626 -15.513 -6.390 1.00 0.00 A ATOM 927 N GLU A 56 0.084 -16.551 -2.082 1.00 0.00 A ATOM 928 O GLU A 56 3.054 -16.968 -2.692 1.00 0.00 A ATOM 929 OE1 GLU A 56 2.247 -17.530 -6.587 1.00 0.00 A ATOM 930 OE2 GLU A 56 0.378 -18.642 -6.248 1.00 0.00 A ATOM 931 C HIS A 57 3.842 -20.384 -4.071 1.00 0.00 A ATOM 932 CA HIS A 57 3.385 -19.727 -2.774 1.00 0.00 A ATOM 933 CB HIS A 57 3.207 -20.783 -1.677 1.00 0.00 A ATOM 934 CD2 HIS A 57 2.316 -19.377 0.316 1.00 0.00 A ATOM 935 CE1 HIS A 57 3.874 -19.859 1.774 1.00 0.00 A ATOM 936 CG HIS A 57 3.191 -20.216 -0.289 1.00 0.00 A ATOM 937 HN HIS A 57 1.318 -19.504 -3.191 1.00 0.00 A ATOM 938 HA HIS A 57 4.134 -19.016 -2.463 1.00 0.00 A ATOM 939 HB2 HIS A 57 2.276 -21.301 -1.833 1.00 0.00 A ATOM 940 HB1 HIS A 57 4.021 -21.492 -1.736 1.00 0.00 A ATOM 941 HD1 HIS A 57 4.938 -21.089 0.526 1.00 0.00 A ATOM 942 HD2 HIS A 57 1.433 -18.942 -0.131 1.00 0.00 A ATOM 943 HE1 HIS A 57 4.463 -19.881 2.678 1.00 0.00 A ATOM 944 HE2 HIS A 57 2.247 -18.735 2.315 1.00 0.00 A ATOM 945 N HIS A 57 2.140 -18.998 -3.000 1.00 0.00 A ATOM 946 ND1 HIS A 57 4.156 -20.499 0.655 1.00 0.00 A ATOM 947 NE2 HIS A 57 2.763 -19.171 1.595 1.00 0.00 A ATOM 948 O HIS A 57 4.436 -21.463 -4.063 1.00 0.00 A ATOM 949 C HIS A 58 3.063 -21.346 -6.954 1.00 0.00 A ATOM 950 CA HIS A 58 3.905 -20.150 -6.522 1.00 0.00 A ATOM 951 CB HIS A 58 5.402 -20.459 -6.641 1.00 0.00 A ATOM 952 CD2 HIS A 58 6.305 -21.952 -8.570 1.00 0.00 A ATOM 953 CE1 HIS A 58 6.209 -20.479 -10.184 1.00 0.00 A ATOM 954 CG HIS A 58 5.832 -20.798 -8.038 1.00 0.00 A ATOM 955 HN HIS A 58 3.062 -18.858 -5.086 1.00 0.00 A ATOM 956 HA HIS A 58 3.676 -19.330 -7.190 1.00 0.00 A ATOM 957 HB2 HIS A 58 5.967 -19.597 -6.318 1.00 0.00 A ATOM 958 HB1 HIS A 58 5.640 -21.298 -6.004 1.00 0.00 A ATOM 959 HD1 HIS A 58 5.458 -18.966 -9.019 1.00 0.00 A ATOM 960 HD2 HIS A 58 6.475 -22.878 -8.038 1.00 0.00 A ATOM 961 HE1 HIS A 58 6.282 -20.011 -11.155 1.00 0.00 A ATOM 962 HE2 HIS A 58 6.651 -22.435 -10.584 1.00 0.00 A ATOM 963 N HIS A 58 3.549 -19.705 -5.176 1.00 0.00 A ATOM 964 ND1 HIS A 58 5.783 -19.896 -9.077 1.00 0.00 A ATOM 965 NE2 HIS A 58 6.530 -21.726 -9.905 1.00 0.00 A ATOM 966 O HIS A 58 2.196 -21.216 -7.814 1.00 0.00 A ATOM 967 C HIS A 59 1.208 -23.722 -5.997 1.00 0.00 A ATOM 968 CA HIS A 59 2.554 -23.698 -6.731 1.00 0.00 A ATOM 969 CB HIS A 59 3.370 -24.993 -6.499 1.00 0.00 A ATOM 970 CD2 HIS A 59 4.135 -24.693 -4.026 1.00 0.00 A ATOM 971 CE1 HIS A 59 3.584 -26.679 -3.284 1.00 0.00 A ATOM 972 CG HIS A 59 3.601 -25.379 -5.064 1.00 0.00 A ATOM 973 HN HIS A 59 4.000 -22.562 -5.663 1.00 0.00 A ATOM 974 HA HIS A 59 2.346 -23.616 -7.789 1.00 0.00 A ATOM 975 HB2 HIS A 59 2.853 -25.815 -6.974 1.00 0.00 A ATOM 976 HB1 HIS A 59 4.338 -24.878 -6.968 1.00 0.00 A ATOM 977 HD1 HIS A 59 2.858 -27.358 -5.077 1.00 0.00 A ATOM 978 HD2 HIS A 59 4.508 -23.677 -4.052 1.00 0.00 A ATOM 979 HE1 HIS A 59 3.438 -27.530 -2.636 1.00 0.00 A ATOM 980 HE2 HIS A 59 4.529 -25.331 -2.062 1.00 0.00 A ATOM 981 N HIS A 59 3.310 -22.509 -6.364 1.00 0.00 A ATOM 982 ND1 HIS A 59 3.268 -26.622 -4.564 1.00 0.00 A ATOM 983 NE2 HIS A 59 4.111 -25.523 -2.935 1.00 0.00 A ATOM 984 O HIS A 59 1.065 -24.291 -4.915 1.00 0.00 A ATOM 985 C HIS A 60 -1.953 -24.187 -6.349 1.00 0.00 A ATOM 986 CA HIS A 60 -1.104 -22.973 -5.992 1.00 0.00 A ATOM 987 CB HIS A 60 -1.803 -21.662 -6.392 1.00 0.00 A ATOM 988 CD2 HIS A 60 -2.126 -21.673 -8.970 1.00 0.00 A ATOM 989 CE1 HIS A 60 -0.709 -20.078 -9.472 1.00 0.00 A ATOM 990 CG HIS A 60 -1.575 -21.238 -7.813 1.00 0.00 A ATOM 991 HN HIS A 60 0.392 -22.641 -7.459 1.00 0.00 A ATOM 992 HA HIS A 60 -0.965 -22.970 -4.919 1.00 0.00 A ATOM 993 HB2 HIS A 60 -2.867 -21.780 -6.253 1.00 0.00 A ATOM 994 HB1 HIS A 60 -1.452 -20.869 -5.749 1.00 0.00 A ATOM 995 HD1 HIS A 60 -0.133 -19.709 -7.537 1.00 0.00 A ATOM 996 HD2 HIS A 60 -2.866 -22.452 -9.074 1.00 0.00 A ATOM 997 HE1 HIS A 60 -0.119 -19.366 -10.030 1.00 0.00 A ATOM 998 HE2 HIS A 60 -1.880 -20.936 -10.925 1.00 0.00 A ATOM 999 N HIS A 60 0.223 -23.068 -6.589 1.00 0.00 A ATOM 1000 ND1 HIS A 60 -0.692 -20.237 -8.163 1.00 0.00 A ATOM 1001 NE2 HIS A 60 -1.571 -20.935 -9.985 1.00 0.00 A ATOM 1002 O HIS A 60 -2.982 -24.076 -7.011 1.00 0.00 A ATOM 1003 C HIS A 61 -1.359 -27.711 -5.419 1.00 0.00 A ATOM 1004 CA HIS A 61 -2.181 -26.615 -6.082 1.00 0.00 A ATOM 1005 CB HIS A 61 -2.406 -26.938 -7.574 1.00 0.00 A ATOM 1006 CD2 HIS A 61 -0.030 -26.721 -8.616 1.00 0.00 A ATOM 1007 CE1 HIS A 61 0.138 -28.743 -9.436 1.00 0.00 A ATOM 1008 CG HIS A 61 -1.175 -27.379 -8.315 1.00 0.00 A ATOM 1009 HN HIS A 61 -0.627 -25.350 -5.418 1.00 0.00 A ATOM 1010 HA HIS A 61 -3.137 -26.545 -5.583 1.00 0.00 A ATOM 1011 HB2 HIS A 61 -3.135 -27.731 -7.652 1.00 0.00 A ATOM 1012 HB1 HIS A 61 -2.791 -26.058 -8.067 1.00 0.00 A ATOM 1013 HD1 HIS A 61 -1.704 -29.369 -8.799 1.00 0.00 A ATOM 1014 HD2 HIS A 61 0.209 -25.700 -8.354 1.00 0.00 A ATOM 1015 HE1 HIS A 61 0.518 -29.619 -9.939 1.00 0.00 A ATOM 1016 HE2 HIS A 61 1.738 -27.473 -9.463 1.00 0.00 A ATOM 1017 N HIS A 61 -1.485 -25.347 -5.902 1.00 0.00 A ATOM 1018 ND1 HIS A 61 -1.036 -28.642 -8.848 1.00 0.00 A ATOM 1019 NE2 HIS A 61 0.769 -27.594 -9.312 1.00 0.00 A ATOM 1020 O HIS A 61 -0.274 -27.438 -4.895 1.00 0.00 A ATOM 1021 C HIS A 62 -0.922 -31.138 -5.933 1.00 0.00 A ATOM 1022 CA HIS A 62 -1.100 -30.050 -4.877 1.00 0.00 A ATOM 1023 CB HIS A 62 -1.742 -30.594 -3.581 1.00 0.00 A ATOM 1024 CD2 HIS A 62 -4.311 -30.732 -4.016 1.00 0.00 A ATOM 1025 CE1 HIS A 62 -4.553 -32.891 -3.744 1.00 0.00 A ATOM 1026 CG HIS A 62 -3.088 -31.248 -3.737 1.00 0.00 A ATOM 1027 HN HIS A 62 -2.747 -29.098 -5.819 1.00 0.00 A ATOM 1028 HA HIS A 62 -0.118 -29.668 -4.633 1.00 0.00 A ATOM 1029 HB2 HIS A 62 -1.079 -31.328 -3.150 1.00 0.00 A ATOM 1030 HB1 HIS A 62 -1.854 -29.776 -2.883 1.00 0.00 A ATOM 1031 HD1 HIS A 62 -2.576 -33.258 -3.339 1.00 0.00 A ATOM 1032 HD2 HIS A 62 -4.540 -29.692 -4.208 1.00 0.00 A ATOM 1033 HE1 HIS A 62 -4.991 -33.876 -3.678 1.00 0.00 A ATOM 1034 HE2 HIS A 62 -6.166 -31.716 -4.206 1.00 0.00 A ATOM 1035 N HIS A 62 -1.856 -28.936 -5.429 1.00 0.00 A ATOM 1036 ND1 HIS A 62 -3.278 -32.602 -3.572 1.00 0.00 A ATOM 1037 NE2 HIS A 62 -5.200 -31.777 -4.013 1.00 0.00 A ATOM 1038 OT1 HIS A 62 -1.918 -31.791 -6.307 1.00 0.00 A ATOM 1039 OT2 HIS A 62 0.215 -31.310 -6.416 1.00 0.00 A END
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