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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395590 |
1ryg   |
6067 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 11.369 3.151 1.000 1.00 0.00 A ATOM 2 CA GLU A 1 12.810 3.405 1.469 1.00 0.00 A ATOM 3 CB GLU A 1 13.764 3.564 0.272 1.00 0.00 A ATOM 4 CD GLU A 1 15.013 2.229 -1.442 1.00 0.00 A ATOM 5 CG GLU A 1 13.730 2.307 -0.609 1.00 0.00 A ATOM 6 HT1 GLU A 1 12.973 1.347 1.808 1.00 0.00 A ATOM 7 HT2 GLU A 1 12.987 2.286 3.222 1.00 0.00 A ATOM 8 HT3 GLU A 1 14.363 2.225 2.229 1.00 0.00 A ATOM 9 HA GLU A 1 12.846 4.290 2.084 1.00 0.00 A ATOM 10 HB2 GLU A 1 13.461 4.419 -0.314 1.00 0.00 A ATOM 11 HB1 GLU A 1 14.770 3.718 0.635 1.00 0.00 A ATOM 12 HG2 GLU A 1 13.654 1.429 0.016 1.00 0.00 A ATOM 13 HG1 GLU A 1 12.878 2.353 -1.270 1.00 0.00 A ATOM 14 N GLU A 1 13.323 2.226 2.239 1.00 0.00 A ATOM 15 O GLU A 1 11.042 3.309 -0.163 1.00 0.00 A ATOM 16 OE1 GLU A 1 15.018 2.766 -2.537 1.00 0.00 A ATOM 17 OE2 GLU A 1 15.967 1.633 -0.970 1.00 0.00 A ATOM 18 C CYS A 2 8.171 2.620 2.753 1.00 0.00 A ATOM 19 CA CYS A 2 9.084 2.493 1.529 1.00 0.00 A ATOM 20 CB CYS A 2 9.074 1.057 0.994 1.00 0.00 A ATOM 21 HN CYS A 2 10.796 2.645 2.833 1.00 0.00 A ATOM 22 HA CYS A 2 8.765 3.175 0.755 1.00 0.00 A ATOM 23 HB2 CYS A 2 8.055 0.748 0.815 1.00 0.00 A ATOM 24 HB1 CYS A 2 9.628 1.016 0.067 1.00 0.00 A ATOM 25 N CYS A 2 10.507 2.762 1.904 1.00 0.00 A ATOM 26 O CYS A 2 8.630 2.759 3.873 1.00 0.00 A ATOM 27 SG CYS A 2 9.837 -0.059 2.202 1.00 0.00 A ATOM 28 C LEU A 3 5.538 1.309 4.206 1.00 0.00 A ATOM 29 CA LEU A 3 5.925 2.698 3.687 1.00 0.00 A ATOM 30 CB LEU A 3 4.701 3.417 3.111 1.00 0.00 A ATOM 31 CD1 LEU A 3 4.013 5.429 1.798 1.00 0.00 A ATOM 32 CD2 LEU A 3 5.150 5.713 4.005 1.00 0.00 A ATOM 33 CG LEU A 3 5.075 4.855 2.737 1.00 0.00 A ATOM 34 HN LEU A 3 6.537 2.467 1.631 1.00 0.00 A ATOM 35 HA LEU A 3 6.359 3.288 4.478 1.00 0.00 A ATOM 36 HB2 LEU A 3 4.358 2.893 2.231 1.00 0.00 A ATOM 37 HB1 LEU A 3 3.914 3.433 3.850 1.00 0.00 A ATOM 38 HD11 LEU A 3 4.257 6.455 1.562 1.00 0.00 A ATOM 39 HD12 LEU A 3 3.047 5.392 2.280 1.00 0.00 A ATOM 40 HD13 LEU A 3 3.984 4.848 0.888 1.00 0.00 A ATOM 41 HD21 LEU A 3 4.153 5.997 4.307 1.00 0.00 A ATOM 42 HD22 LEU A 3 5.732 6.601 3.805 1.00 0.00 A ATOM 43 HD23 LEU A 3 5.618 5.147 4.797 1.00 0.00 A ATOM 44 HG LEU A 3 6.036 4.859 2.239 1.00 0.00 A ATOM 45 N LEU A 3 6.880 2.577 2.544 1.00 0.00 A ATOM 46 O LEU A 3 5.455 0.356 3.453 1.00 0.00 A ATOM 47 C GLY A 4 3.468 -0.463 5.728 1.00 0.00 A ATOM 48 CA GLY A 4 4.926 -0.136 6.069 1.00 0.00 A ATOM 49 HN GLY A 4 5.380 1.971 6.075 1.00 0.00 A ATOM 50 HA2 GLY A 4 5.571 -0.902 5.662 1.00 0.00 A ATOM 51 HA1 GLY A 4 5.041 -0.103 7.142 1.00 0.00 A ATOM 52 N GLY A 4 5.305 1.189 5.490 1.00 0.00 A ATOM 53 O GLY A 4 2.821 0.240 4.972 1.00 0.00 A ATOM 54 C PHE A 5 0.564 -1.000 6.765 1.00 0.00 A ATOM 55 CA PHE A 5 1.530 -1.914 5.999 1.00 0.00 A ATOM 56 CB PHE A 5 1.407 -3.369 6.475 1.00 0.00 A ATOM 57 CD1 PHE A 5 -0.865 -3.638 5.402 1.00 0.00 A ATOM 58 CD2 PHE A 5 -0.586 -4.279 7.724 1.00 0.00 A ATOM 59 CE1 PHE A 5 -2.213 -4.008 5.462 1.00 0.00 A ATOM 60 CE2 PHE A 5 -1.935 -4.648 7.783 1.00 0.00 A ATOM 61 CG PHE A 5 -0.051 -3.773 6.534 1.00 0.00 A ATOM 62 CZ PHE A 5 -2.748 -4.513 6.652 1.00 0.00 A ATOM 63 HN PHE A 5 3.489 -2.077 6.889 1.00 0.00 A ATOM 64 HA PHE A 5 1.335 -1.859 4.939 1.00 0.00 A ATOM 65 HB2 PHE A 5 1.930 -4.016 5.787 1.00 0.00 A ATOM 66 HB1 PHE A 5 1.844 -3.462 7.458 1.00 0.00 A ATOM 67 HD1 PHE A 5 -0.453 -3.247 4.483 1.00 0.00 A ATOM 68 HD2 PHE A 5 0.041 -4.383 8.597 1.00 0.00 A ATOM 69 HE1 PHE A 5 -2.841 -3.902 4.591 1.00 0.00 A ATOM 70 HE2 PHE A 5 -2.347 -5.039 8.701 1.00 0.00 A ATOM 71 HZ PHE A 5 -3.788 -4.799 6.698 1.00 0.00 A ATOM 72 N PHE A 5 2.947 -1.529 6.284 1.00 0.00 A ATOM 73 O PHE A 5 0.747 -0.727 7.938 1.00 0.00 A ATOM 74 C GLY A 6 -1.026 1.837 6.659 1.00 0.00 A ATOM 75 CA GLY A 6 -1.459 0.364 6.766 1.00 0.00 A ATOM 76 HN GLY A 6 -0.585 -0.772 5.161 1.00 0.00 A ATOM 77 HA2 GLY A 6 -2.419 0.241 6.285 1.00 0.00 A ATOM 78 HA1 GLY A 6 -1.545 0.095 7.807 1.00 0.00 A ATOM 79 N GLY A 6 -0.464 -0.531 6.102 1.00 0.00 A ATOM 80 O GLY A 6 -1.773 2.727 7.020 1.00 0.00 A ATOM 81 C LYS A 7 -0.159 4.239 4.930 1.00 0.00 A ATOM 82 CA LYS A 7 0.620 3.528 6.044 1.00 0.00 A ATOM 83 CB LYS A 7 2.109 3.447 5.692 1.00 0.00 A ATOM 84 CD LYS A 7 3.721 3.730 7.585 1.00 0.00 A ATOM 85 CE LYS A 7 3.715 4.529 8.893 1.00 0.00 A ATOM 86 CG LYS A 7 2.890 4.463 6.528 1.00 0.00 A ATOM 87 HN LYS A 7 0.753 1.381 5.878 1.00 0.00 A ATOM 88 HA LYS A 7 0.491 4.045 6.982 1.00 0.00 A ATOM 89 HB2 LYS A 7 2.475 2.451 5.899 1.00 0.00 A ATOM 90 HB1 LYS A 7 2.243 3.668 4.643 1.00 0.00 A ATOM 91 HD2 LYS A 7 3.298 2.751 7.759 1.00 0.00 A ATOM 92 HD1 LYS A 7 4.737 3.625 7.235 1.00 0.00 A ATOM 93 HE2 LYS A 7 2.760 5.019 9.027 1.00 0.00 A ATOM 94 HE1 LYS A 7 3.927 3.882 9.729 1.00 0.00 A ATOM 95 HG2 LYS A 7 3.547 5.029 5.884 1.00 0.00 A ATOM 96 HG1 LYS A 7 2.200 5.135 7.018 1.00 0.00 A ATOM 97 HZ1 LYS A 7 4.584 6.170 7.945 1.00 0.00 A ATOM 98 HZ2 LYS A 7 5.706 5.053 8.565 1.00 0.00 A ATOM 99 HZ3 LYS A 7 4.877 6.101 9.613 1.00 0.00 A ATOM 100 N LYS A 7 0.163 2.108 6.167 1.00 0.00 A ATOM 101 NZ LYS A 7 4.802 5.539 8.742 1.00 0.00 A ATOM 102 O LYS A 7 -0.279 3.736 3.829 1.00 0.00 A ATOM 103 C GLY A 8 -0.585 6.460 2.972 1.00 0.00 A ATOM 104 CA GLY A 8 -1.472 6.154 4.185 1.00 0.00 A ATOM 105 HN GLY A 8 -0.583 5.781 6.113 1.00 0.00 A ATOM 106 HA2 GLY A 8 -2.318 5.558 3.873 1.00 0.00 A ATOM 107 HA1 GLY A 8 -1.827 7.080 4.609 1.00 0.00 A ATOM 108 N GLY A 8 -0.692 5.402 5.215 1.00 0.00 A ATOM 109 O GLY A 8 0.490 7.015 3.102 1.00 0.00 A ATOM 110 C CYS A 9 -1.160 6.678 -0.625 1.00 0.00 A ATOM 111 CA CYS A 9 -0.233 6.366 0.558 1.00 0.00 A ATOM 112 CB CYS A 9 0.560 5.076 0.300 1.00 0.00 A ATOM 113 HN CYS A 9 -1.906 5.658 1.719 1.00 0.00 A ATOM 114 HA CYS A 9 0.449 7.186 0.724 1.00 0.00 A ATOM 115 HB2 CYS A 9 1.025 5.129 -0.673 1.00 0.00 A ATOM 116 HB1 CYS A 9 1.324 4.969 1.056 1.00 0.00 A ATOM 117 N CYS A 9 -1.035 6.101 1.793 1.00 0.00 A ATOM 118 O CYS A 9 -2.365 6.772 -0.473 1.00 0.00 A ATOM 119 SG CYS A 9 -0.546 3.639 0.356 1.00 0.00 A ATOM 120 C ASN A 10 -1.648 5.873 -3.841 1.00 0.00 A ATOM 121 CA ASN A 10 -1.448 7.141 -2.998 1.00 0.00 A ATOM 122 CB ASN A 10 -0.657 8.189 -3.787 1.00 0.00 A ATOM 123 CG ASN A 10 -1.406 9.524 -3.761 1.00 0.00 A ATOM 124 HN ASN A 10 0.367 6.756 -1.898 1.00 0.00 A ATOM 125 HA ASN A 10 -2.399 7.548 -2.695 1.00 0.00 A ATOM 126 HB2 ASN A 10 0.320 8.315 -3.342 1.00 0.00 A ATOM 127 HB1 ASN A 10 -0.546 7.863 -4.810 1.00 0.00 A ATOM 128 HD21 ASN A 10 -0.158 10.365 -2.462 1.00 0.00 A ATOM 129 HD22 ASN A 10 -1.436 11.352 -2.985 1.00 0.00 A ATOM 130 N ASN A 10 -0.606 6.838 -1.801 1.00 0.00 A ATOM 131 ND2 ASN A 10 -0.963 10.494 -3.006 1.00 0.00 A ATOM 132 O ASN A 10 -0.712 5.130 -4.067 1.00 0.00 A ATOM 133 OD1 ASN A 10 -2.404 9.687 -4.434 1.00 0.00 A ATOM 134 C PRO A 11 -2.526 4.594 -6.500 1.00 0.00 A ATOM 135 CA PRO A 11 -3.188 4.477 -5.119 1.00 0.00 A ATOM 136 CB PRO A 11 -4.712 4.508 -5.223 1.00 0.00 A ATOM 137 CD PRO A 11 -4.051 6.513 -4.063 1.00 0.00 A ATOM 138 CG PRO A 11 -5.085 5.938 -4.996 1.00 0.00 A ATOM 139 HA PRO A 11 -2.872 3.573 -4.623 1.00 0.00 A ATOM 140 HB2 PRO A 11 -5.028 4.186 -6.207 1.00 0.00 A ATOM 141 HB1 PRO A 11 -5.155 3.886 -4.462 1.00 0.00 A ATOM 142 HD2 PRO A 11 -3.840 7.542 -4.321 1.00 0.00 A ATOM 143 HD1 PRO A 11 -4.377 6.434 -3.038 1.00 0.00 A ATOM 144 HG2 PRO A 11 -5.080 6.474 -5.935 1.00 0.00 A ATOM 145 HG1 PRO A 11 -6.060 5.998 -4.538 1.00 0.00 A ATOM 146 N PRO A 11 -2.868 5.668 -4.285 1.00 0.00 A ATOM 147 O PRO A 11 -1.993 3.630 -7.019 1.00 0.00 A ATOM 148 C SER A 12 -0.370 5.835 -8.283 1.00 0.00 A ATOM 149 CA SER A 12 -1.892 5.946 -8.426 1.00 0.00 A ATOM 150 CB SER A 12 -2.290 7.351 -8.892 1.00 0.00 A ATOM 151 HN SER A 12 -2.962 6.533 -6.645 1.00 0.00 A ATOM 152 HA SER A 12 -2.257 5.210 -9.120 1.00 0.00 A ATOM 153 HB2 SER A 12 -1.784 7.582 -9.814 1.00 0.00 A ATOM 154 HB1 SER A 12 -3.359 7.384 -9.055 1.00 0.00 A ATOM 155 HG SER A 12 -1.156 8.790 -8.229 1.00 0.00 A ATOM 156 N SER A 12 -2.539 5.768 -7.088 1.00 0.00 A ATOM 157 O SER A 12 0.295 5.216 -9.091 1.00 0.00 A ATOM 158 OG SER A 12 -1.919 8.306 -7.903 1.00 0.00 A ATOM 159 C ASN A 13 1.934 5.590 -5.728 1.00 0.00 A ATOM 160 CA ASN A 13 1.650 6.359 -7.024 1.00 0.00 A ATOM 161 CB ASN A 13 2.101 7.818 -6.907 1.00 0.00 A ATOM 162 CG ASN A 13 2.110 8.465 -8.294 1.00 0.00 A ATOM 163 HN ASN A 13 -0.391 6.908 -6.614 1.00 0.00 A ATOM 164 HA ASN A 13 2.140 5.885 -7.860 1.00 0.00 A ATOM 165 HB2 ASN A 13 1.420 8.355 -6.262 1.00 0.00 A ATOM 166 HB1 ASN A 13 3.096 7.855 -6.489 1.00 0.00 A ATOM 167 HD21 ASN A 13 3.993 7.961 -8.676 1.00 0.00 A ATOM 168 HD22 ASN A 13 3.207 8.822 -9.910 1.00 0.00 A ATOM 169 N ASN A 13 0.175 6.425 -7.250 1.00 0.00 A ATOM 170 ND2 ASN A 13 3.193 8.412 -9.020 1.00 0.00 A ATOM 171 O ASN A 13 2.424 6.140 -4.759 1.00 0.00 A ATOM 172 OD1 ASN A 13 1.119 9.024 -8.722 1.00 0.00 A ATOM 173 C ASP A 14 3.359 3.357 -4.204 1.00 0.00 A ATOM 174 CA ASP A 14 1.855 3.501 -4.476 1.00 0.00 A ATOM 175 CB ASP A 14 1.209 2.133 -4.758 1.00 0.00 A ATOM 176 CG ASP A 14 1.918 1.430 -5.924 1.00 0.00 A ATOM 177 HN ASP A 14 1.217 3.902 -6.499 1.00 0.00 A ATOM 178 HA ASP A 14 1.371 3.962 -3.629 1.00 0.00 A ATOM 179 HB2 ASP A 14 1.281 1.517 -3.874 1.00 0.00 A ATOM 180 HB1 ASP A 14 0.169 2.277 -5.008 1.00 0.00 A ATOM 181 N ASP A 14 1.618 4.318 -5.706 1.00 0.00 A ATOM 182 O ASP A 14 4.136 3.056 -5.092 1.00 0.00 A ATOM 183 OD1 ASP A 14 1.627 1.768 -7.061 1.00 0.00 A ATOM 184 OD2 ASP A 14 2.734 0.562 -5.659 1.00 0.00 A ATOM 185 C GLN A 15 5.384 2.631 -1.347 1.00 0.00 A ATOM 186 CA GLN A 15 5.216 3.457 -2.632 1.00 0.00 A ATOM 187 CB GLN A 15 5.694 4.898 -2.427 1.00 0.00 A ATOM 188 CD GLN A 15 7.482 6.488 -3.168 1.00 0.00 A ATOM 189 CG GLN A 15 7.150 5.020 -2.884 1.00 0.00 A ATOM 190 HN GLN A 15 3.122 3.820 -2.286 1.00 0.00 A ATOM 191 HA GLN A 15 5.760 3.001 -3.444 1.00 0.00 A ATOM 192 HB2 GLN A 15 5.076 5.568 -3.008 1.00 0.00 A ATOM 193 HB1 GLN A 15 5.623 5.158 -1.382 1.00 0.00 A ATOM 194 HE21 GLN A 15 8.977 6.555 -1.860 1.00 0.00 A ATOM 195 HE22 GLN A 15 8.680 8.001 -2.697 1.00 0.00 A ATOM 196 HG2 GLN A 15 7.800 4.646 -2.107 1.00 0.00 A ATOM 197 HG1 GLN A 15 7.293 4.441 -3.783 1.00 0.00 A ATOM 198 N GLN A 15 3.768 3.576 -2.980 1.00 0.00 A ATOM 199 NE2 GLN A 15 8.461 7.062 -2.521 1.00 0.00 A ATOM 200 O GLN A 15 6.178 2.959 -0.484 1.00 0.00 A ATOM 201 OE1 GLN A 15 6.847 7.119 -3.990 1.00 0.00 A ATOM 202 C CYS A 16 5.954 -0.247 -0.124 1.00 0.00 A ATOM 203 CA CYS A 16 4.751 0.697 -0.002 1.00 0.00 A ATOM 204 CB CYS A 16 3.444 -0.100 0.045 1.00 0.00 A ATOM 205 HN CYS A 16 4.014 1.312 -1.935 1.00 0.00 A ATOM 206 HA CYS A 16 4.841 1.308 0.883 1.00 0.00 A ATOM 207 HB2 CYS A 16 2.688 0.413 -0.532 1.00 0.00 A ATOM 208 HB1 CYS A 16 3.607 -1.083 -0.370 1.00 0.00 A ATOM 209 N CYS A 16 4.642 1.556 -1.222 1.00 0.00 A ATOM 210 O CYS A 16 6.567 -0.352 -1.171 1.00 0.00 A ATOM 211 SG CYS A 16 2.892 -0.253 1.761 1.00 0.00 A ATOM 212 C CYS A 17 7.117 -3.109 0.057 1.00 0.00 A ATOM 213 CA CYS A 17 7.465 -1.867 0.887 1.00 0.00 A ATOM 214 CB CYS A 17 7.747 -2.249 2.343 1.00 0.00 A ATOM 215 HN CYS A 17 5.790 -0.829 1.772 1.00 0.00 A ATOM 216 HA CYS A 17 8.324 -1.367 0.467 1.00 0.00 A ATOM 217 HB2 CYS A 17 6.850 -2.649 2.791 1.00 0.00 A ATOM 218 HB1 CYS A 17 8.527 -2.997 2.373 1.00 0.00 A ATOM 219 N CYS A 17 6.298 -0.932 0.939 1.00 0.00 A ATOM 220 O CYS A 17 6.279 -3.906 0.436 1.00 0.00 A ATOM 221 SG CYS A 17 8.281 -0.784 3.266 1.00 0.00 A ATOM 222 C LYS A 18 8.031 -5.749 -1.311 1.00 0.00 A ATOM 223 CA LYS A 18 7.477 -4.461 -1.943 1.00 0.00 A ATOM 224 CB LYS A 18 8.188 -4.167 -3.268 1.00 0.00 A ATOM 225 CD LYS A 18 6.973 -3.839 -5.434 1.00 0.00 A ATOM 226 CE LYS A 18 7.475 -4.223 -6.830 1.00 0.00 A ATOM 227 CG LYS A 18 7.453 -4.874 -4.411 1.00 0.00 A ATOM 228 HN LYS A 18 8.429 -2.613 -1.354 1.00 0.00 A ATOM 229 HA LYS A 18 6.416 -4.555 -2.112 1.00 0.00 A ATOM 230 HB2 LYS A 18 8.193 -3.101 -3.446 1.00 0.00 A ATOM 231 HB1 LYS A 18 9.204 -4.529 -3.220 1.00 0.00 A ATOM 232 HD2 LYS A 18 5.893 -3.810 -5.436 1.00 0.00 A ATOM 233 HD1 LYS A 18 7.358 -2.865 -5.171 1.00 0.00 A ATOM 234 HE2 LYS A 18 7.582 -5.297 -6.908 1.00 0.00 A ATOM 235 HE1 LYS A 18 6.799 -3.856 -7.586 1.00 0.00 A ATOM 236 HG2 LYS A 18 8.123 -5.573 -4.891 1.00 0.00 A ATOM 237 HG1 LYS A 18 6.601 -5.407 -4.016 1.00 0.00 A ATOM 238 HZ1 LYS A 18 9.221 -3.802 -7.885 1.00 0.00 A ATOM 239 HZ2 LYS A 18 9.433 -3.876 -6.201 1.00 0.00 A ATOM 240 HZ3 LYS A 18 8.681 -2.525 -6.909 1.00 0.00 A ATOM 241 N LYS A 18 7.759 -3.273 -1.075 1.00 0.00 A ATOM 242 NZ LYS A 18 8.803 -3.556 -6.966 1.00 0.00 A ATOM 243 O LYS A 18 7.637 -6.840 -1.680 1.00 0.00 A ATOM 244 C SER A 19 8.406 -7.696 0.941 1.00 0.00 A ATOM 245 CA SER A 19 9.514 -6.856 0.286 1.00 0.00 A ATOM 246 CB SER A 19 10.485 -6.327 1.345 1.00 0.00 A ATOM 247 HN SER A 19 9.242 -4.747 -0.085 1.00 0.00 A ATOM 248 HA SER A 19 10.050 -7.447 -0.439 1.00 0.00 A ATOM 249 HB2 SER A 19 10.884 -5.377 1.029 1.00 0.00 A ATOM 250 HB1 SER A 19 9.961 -6.199 2.283 1.00 0.00 A ATOM 251 HG SER A 19 12.319 -6.767 1.827 1.00 0.00 A ATOM 252 N SER A 19 8.938 -5.635 -0.366 1.00 0.00 A ATOM 253 O SER A 19 8.457 -8.911 0.930 1.00 0.00 A ATOM 254 OG SER A 19 11.554 -7.251 1.506 1.00 0.00 A ATOM 255 C SER A 20 5.034 -7.801 1.253 1.00 0.00 A ATOM 256 CA SER A 20 6.287 -7.823 2.144 1.00 0.00 A ATOM 257 CB SER A 20 6.019 -7.100 3.467 1.00 0.00 A ATOM 258 HN SER A 20 7.378 -6.079 1.490 1.00 0.00 A ATOM 259 HA SER A 20 6.591 -8.840 2.338 1.00 0.00 A ATOM 260 HB2 SER A 20 5.988 -6.037 3.299 1.00 0.00 A ATOM 261 HB1 SER A 20 5.067 -7.426 3.867 1.00 0.00 A ATOM 262 HG SER A 20 6.672 -7.852 5.139 1.00 0.00 A ATOM 263 N SER A 20 7.402 -7.059 1.500 1.00 0.00 A ATOM 264 O SER A 20 3.925 -7.944 1.734 1.00 0.00 A ATOM 265 OG SER A 20 7.061 -7.398 4.387 1.00 0.00 A ATOM 266 C ASN A 21 2.965 -6.612 -0.471 1.00 0.00 A ATOM 267 CA ASN A 21 4.036 -7.590 -0.979 1.00 0.00 A ATOM 268 CB ASN A 21 3.502 -9.028 -1.012 1.00 0.00 A ATOM 269 CG ASN A 21 4.093 -9.765 -2.217 1.00 0.00 A ATOM 270 HN ASN A 21 6.110 -7.515 -0.400 1.00 0.00 A ATOM 271 HA ASN A 21 4.363 -7.300 -1.966 1.00 0.00 A ATOM 272 HB2 ASN A 21 3.785 -9.540 -0.103 1.00 0.00 A ATOM 273 HB1 ASN A 21 2.426 -9.012 -1.096 1.00 0.00 A ATOM 274 HD21 ASN A 21 5.762 -10.282 -1.270 1.00 0.00 A ATOM 275 HD22 ASN A 21 5.651 -10.803 -2.881 1.00 0.00 A ATOM 276 N ASN A 21 5.206 -7.624 -0.041 1.00 0.00 A ATOM 277 ND2 ASN A 21 5.266 -10.331 -2.114 1.00 0.00 A ATOM 278 O ASN A 21 1.846 -6.994 -0.180 1.00 0.00 A ATOM 279 OD1 ASN A 21 3.481 -9.826 -3.265 1.00 0.00 A ATOM 280 C LEU A 22 1.893 -3.414 -1.009 1.00 0.00 A ATOM 281 CA LEU A 22 2.318 -4.344 0.131 1.00 0.00 A ATOM 282 CB LEU A 22 3.050 -3.557 1.222 1.00 0.00 A ATOM 283 CD1 LEU A 22 4.221 -3.749 3.423 1.00 0.00 A ATOM 284 CD2 LEU A 22 1.949 -4.744 3.130 1.00 0.00 A ATOM 285 CG LEU A 22 3.285 -4.455 2.440 1.00 0.00 A ATOM 286 HN LEU A 22 4.215 -5.068 -0.598 1.00 0.00 A ATOM 287 HA LEU A 22 1.456 -4.838 0.551 1.00 0.00 A ATOM 288 HB2 LEU A 22 3.999 -3.211 0.840 1.00 0.00 A ATOM 289 HB1 LEU A 22 2.450 -2.708 1.514 1.00 0.00 A ATOM 290 HD11 LEU A 22 4.387 -4.383 4.281 1.00 0.00 A ATOM 291 HD12 LEU A 22 3.774 -2.819 3.742 1.00 0.00 A ATOM 292 HD13 LEU A 22 5.165 -3.546 2.938 1.00 0.00 A ATOM 293 HD21 LEU A 22 2.131 -5.154 4.112 1.00 0.00 A ATOM 294 HD22 LEU A 22 1.386 -5.454 2.543 1.00 0.00 A ATOM 295 HD23 LEU A 22 1.385 -3.827 3.222 1.00 0.00 A ATOM 296 HG LEU A 22 3.735 -5.384 2.120 1.00 0.00 A ATOM 297 N LEU A 22 3.307 -5.351 -0.360 1.00 0.00 A ATOM 298 O LEU A 22 2.716 -2.898 -1.743 1.00 0.00 A ATOM 299 C VAL A 23 -0.769 -1.195 -1.638 1.00 0.00 A ATOM 300 CA VAL A 23 0.109 -2.298 -2.241 1.00 0.00 A ATOM 301 CB VAL A 23 -0.713 -3.197 -3.180 1.00 0.00 A ATOM 302 CG1 VAL A 23 0.207 -4.220 -3.852 1.00 0.00 A ATOM 303 CG2 VAL A 23 -1.801 -3.935 -2.388 1.00 0.00 A ATOM 304 HN VAL A 23 -0.027 -3.626 -0.544 1.00 0.00 A ATOM 305 HA VAL A 23 0.936 -1.864 -2.780 1.00 0.00 A ATOM 306 HB VAL A 23 -1.177 -2.584 -3.941 1.00 0.00 A ATOM 307 HG11 VAL A 23 1.072 -3.715 -4.257 1.00 0.00 A ATOM 308 HG12 VAL A 23 -0.327 -4.716 -4.649 1.00 0.00 A ATOM 309 HG13 VAL A 23 0.525 -4.951 -3.123 1.00 0.00 A ATOM 310 HG21 VAL A 23 -2.465 -4.440 -3.074 1.00 0.00 A ATOM 311 HG22 VAL A 23 -2.363 -3.226 -1.799 1.00 0.00 A ATOM 312 HG23 VAL A 23 -1.340 -4.662 -1.734 1.00 0.00 A ATOM 313 N VAL A 23 0.610 -3.198 -1.155 1.00 0.00 A ATOM 314 O VAL A 23 -1.377 -1.376 -0.601 1.00 0.00 A ATOM 315 C CYS A 24 -3.144 0.875 -2.161 1.00 0.00 A ATOM 316 CA CYS A 24 -1.682 1.056 -1.733 1.00 0.00 A ATOM 317 CB CYS A 24 -1.095 2.338 -2.329 1.00 0.00 A ATOM 318 HN CYS A 24 -0.343 0.071 -3.113 1.00 0.00 A ATOM 319 HA CYS A 24 -1.609 1.086 -0.657 1.00 0.00 A ATOM 320 HB2 CYS A 24 -0.017 2.279 -2.318 1.00 0.00 A ATOM 321 HB1 CYS A 24 -1.440 2.453 -3.346 1.00 0.00 A ATOM 322 N CYS A 24 -0.841 -0.055 -2.277 1.00 0.00 A ATOM 323 O CYS A 24 -3.430 0.468 -3.272 1.00 0.00 A ATOM 324 SG CYS A 24 -1.631 3.761 -1.345 1.00 0.00 A ATOM 325 C SER A 25 -6.109 2.358 -2.074 1.00 0.00 A ATOM 326 CA SER A 25 -5.517 1.019 -1.619 1.00 0.00 A ATOM 327 CB SER A 25 -6.179 0.556 -0.319 1.00 0.00 A ATOM 328 HN SER A 25 -3.808 1.497 -0.394 1.00 0.00 A ATOM 329 HA SER A 25 -5.648 0.270 -2.384 1.00 0.00 A ATOM 330 HB2 SER A 25 -5.445 0.091 0.316 1.00 0.00 A ATOM 331 HB1 SER A 25 -6.604 1.411 0.192 1.00 0.00 A ATOM 332 HG SER A 25 -6.921 -1.243 -0.292 1.00 0.00 A ATOM 333 N SER A 25 -4.068 1.173 -1.282 1.00 0.00 A ATOM 334 O SER A 25 -5.559 3.413 -1.816 1.00 0.00 A ATOM 335 OG SER A 25 -7.201 -0.385 -0.621 1.00 0.00 A ATOM 336 C ARG A 26 -9.081 3.953 -2.337 1.00 0.00 A ATOM 337 CA ARG A 26 -7.878 3.582 -3.224 1.00 0.00 A ATOM 338 CB ARG A 26 -8.330 3.291 -4.663 1.00 0.00 A ATOM 339 CD ARG A 26 -10.539 2.533 -5.575 1.00 0.00 A ATOM 340 CG ARG A 26 -9.356 2.149 -4.680 1.00 0.00 A ATOM 341 CZ ARG A 26 -11.978 1.205 -7.007 1.00 0.00 A ATOM 342 HN ARG A 26 -7.654 1.452 -2.936 1.00 0.00 A ATOM 343 HA ARG A 26 -7.160 4.386 -3.227 1.00 0.00 A ATOM 344 HB2 ARG A 26 -8.777 4.180 -5.082 1.00 0.00 A ATOM 345 HB1 ARG A 26 -7.473 3.009 -5.256 1.00 0.00 A ATOM 346 HD2 ARG A 26 -11.392 2.807 -4.969 1.00 0.00 A ATOM 347 HD1 ARG A 26 -10.267 3.344 -6.232 1.00 0.00 A ATOM 348 HE ARG A 26 -10.184 0.583 -6.427 1.00 0.00 A ATOM 349 HG2 ARG A 26 -8.888 1.254 -5.064 1.00 0.00 A ATOM 350 HG1 ARG A 26 -9.711 1.966 -3.678 1.00 0.00 A ATOM 351 HH11 ARG A 26 -11.342 2.200 -8.627 1.00 0.00 A ATOM 352 HH12 ARG A 26 -12.982 1.646 -8.686 1.00 0.00 A ATOM 353 HH21 ARG A 26 -12.878 0.183 -5.534 1.00 0.00 A ATOM 354 HH22 ARG A 26 -13.854 0.500 -6.930 1.00 0.00 A ATOM 355 N ARG A 26 -7.232 2.317 -2.747 1.00 0.00 A ATOM 356 NE ARG A 26 -10.840 1.309 -6.374 1.00 0.00 A ATOM 357 NH1 ARG A 26 -12.111 1.724 -8.200 1.00 0.00 A ATOM 358 NH2 ARG A 26 -12.982 0.581 -6.446 1.00 0.00 A ATOM 359 O ARG A 26 -9.529 5.084 -2.341 1.00 0.00 A ATOM 360 C LYS A 27 -10.310 4.014 0.584 1.00 0.00 A ATOM 361 CA LYS A 27 -10.775 3.322 -0.700 1.00 0.00 A ATOM 362 CB LYS A 27 -11.408 1.963 -0.382 1.00 0.00 A ATOM 363 CD LYS A 27 -13.670 1.196 -1.132 1.00 0.00 A ATOM 364 CE LYS A 27 -14.849 1.941 -1.766 1.00 0.00 A ATOM 365 CG LYS A 27 -12.917 2.133 -0.182 1.00 0.00 A ATOM 366 HN LYS A 27 -9.230 2.110 -1.591 1.00 0.00 A ATOM 367 HA LYS A 27 -11.482 3.942 -1.222 1.00 0.00 A ATOM 368 HB2 LYS A 27 -11.226 1.281 -1.200 1.00 0.00 A ATOM 369 HB1 LYS A 27 -10.971 1.565 0.521 1.00 0.00 A ATOM 370 HD2 LYS A 27 -12.999 0.854 -1.908 1.00 0.00 A ATOM 371 HD1 LYS A 27 -14.041 0.346 -0.579 1.00 0.00 A ATOM 372 HE2 LYS A 27 -15.653 1.252 -1.985 1.00 0.00 A ATOM 373 HE1 LYS A 27 -15.194 2.727 -1.111 1.00 0.00 A ATOM 374 HG2 LYS A 27 -13.173 1.892 0.840 1.00 0.00 A ATOM 375 HG1 LYS A 27 -13.196 3.154 -0.392 1.00 0.00 A ATOM 376 HZ1 LYS A 27 -13.979 1.768 -3.653 1.00 0.00 A ATOM 377 HZ2 LYS A 27 -13.517 3.165 -2.803 1.00 0.00 A ATOM 378 HZ3 LYS A 27 -15.060 3.067 -3.507 1.00 0.00 A ATOM 379 N LYS A 27 -9.605 3.015 -1.580 1.00 0.00 A ATOM 380 NZ LYS A 27 -14.310 2.529 -3.027 1.00 0.00 A ATOM 381 O LYS A 27 -10.840 5.037 0.974 1.00 0.00 A ATOM 382 C HIS A 28 -7.529 4.891 2.244 1.00 0.00 A ATOM 383 CA HIS A 28 -8.810 4.080 2.503 1.00 0.00 A ATOM 384 CB HIS A 28 -8.522 2.899 3.436 1.00 0.00 A ATOM 385 CD2 HIS A 28 -10.625 1.550 4.255 1.00 0.00 A ATOM 386 CE1 HIS A 28 -11.304 2.926 5.785 1.00 0.00 A ATOM 387 CG HIS A 28 -9.745 2.605 4.261 1.00 0.00 A ATOM 388 HN HIS A 28 -8.915 2.638 0.899 1.00 0.00 A ATOM 389 HA HIS A 28 -9.567 4.712 2.942 1.00 0.00 A ATOM 390 HB2 HIS A 28 -8.265 2.029 2.849 1.00 0.00 A ATOM 391 HB1 HIS A 28 -7.699 3.147 4.090 1.00 0.00 A ATOM 392 HD1 HIS A 28 -9.788 4.323 5.501 1.00 0.00 A ATOM 393 HD2 HIS A 28 -10.564 0.694 3.600 1.00 0.00 A ATOM 394 HE1 HIS A 28 -11.877 3.382 6.579 1.00 0.00 A ATOM 395 N HIS A 28 -9.322 3.461 1.240 1.00 0.00 A ATOM 396 ND1 HIS A 28 -10.199 3.470 5.245 1.00 0.00 A ATOM 397 NE2 HIS A 28 -11.608 1.755 5.218 1.00 0.00 A ATOM 398 O HIS A 28 -6.998 5.512 3.147 1.00 0.00 A ATOM 399 C ALA A 29 -4.635 5.261 1.641 1.00 0.00 A ATOM 400 CA ALA A 29 -5.785 5.665 0.702 1.00 0.00 A ATOM 401 CB ALA A 29 -6.164 7.138 0.895 1.00 0.00 A ATOM 402 HN ALA A 29 -7.475 4.386 0.313 1.00 0.00 A ATOM 403 HA ALA A 29 -5.499 5.495 -0.325 1.00 0.00 A ATOM 404 HB1 ALA A 29 -5.457 7.763 0.370 1.00 0.00 A ATOM 405 HB2 ALA A 29 -6.145 7.380 1.948 1.00 0.00 A ATOM 406 HB3 ALA A 29 -7.156 7.309 0.504 1.00 0.00 A ATOM 407 N ALA A 29 -7.030 4.893 1.023 1.00 0.00 A ATOM 408 O ALA A 29 -3.900 6.098 2.133 1.00 0.00 A ATOM 409 C TRP A 30 -2.746 2.226 2.215 1.00 0.00 A ATOM 410 CA TRP A 30 -3.376 3.507 2.782 1.00 0.00 A ATOM 411 CB TRP A 30 -4.044 3.270 4.155 1.00 0.00 A ATOM 412 CD1 TRP A 30 -5.252 1.259 3.177 1.00 0.00 A ATOM 413 CD2 TRP A 30 -4.916 1.071 5.391 1.00 0.00 A ATOM 414 CE2 TRP A 30 -5.587 -0.105 4.981 1.00 0.00 A ATOM 415 CE3 TRP A 30 -4.587 1.205 6.752 1.00 0.00 A ATOM 416 CG TRP A 30 -4.709 1.921 4.224 1.00 0.00 A ATOM 417 CH2 TRP A 30 -5.585 -0.963 7.235 1.00 0.00 A ATOM 418 CZ2 TRP A 30 -5.919 -1.112 5.887 1.00 0.00 A ATOM 419 CZ3 TRP A 30 -4.920 0.193 7.667 1.00 0.00 A ATOM 420 HN TRP A 30 -5.079 3.331 1.469 1.00 0.00 A ATOM 421 HA TRP A 30 -2.623 4.272 2.874 1.00 0.00 A ATOM 422 HB2 TRP A 30 -3.292 3.330 4.927 1.00 0.00 A ATOM 423 HB1 TRP A 30 -4.783 4.039 4.325 1.00 0.00 A ATOM 424 HD1 TRP A 30 -5.269 1.610 2.161 1.00 0.00 A ATOM 425 HE1 TRP A 30 -6.212 -0.611 3.060 1.00 0.00 A ATOM 426 HE3 TRP A 30 -4.075 2.091 7.096 1.00 0.00 A ATOM 427 HH2 TRP A 30 -5.838 -1.738 7.944 1.00 0.00 A ATOM 428 HZ2 TRP A 30 -6.431 -2.001 5.549 1.00 0.00 A ATOM 429 HZ3 TRP A 30 -4.663 0.306 8.710 1.00 0.00 A ATOM 430 N TRP A 30 -4.477 3.982 1.884 1.00 0.00 A ATOM 431 NE1 TRP A 30 -5.767 0.056 3.623 1.00 0.00 A ATOM 432 O TRP A 30 -3.107 1.772 1.147 1.00 0.00 A ATOM 433 C CYS A 31 -1.984 -0.829 2.796 1.00 0.00 A ATOM 434 CA CYS A 31 -1.159 0.400 2.398 1.00 0.00 A ATOM 435 CB CYS A 31 0.226 0.365 3.047 1.00 0.00 A ATOM 436 HN CYS A 31 -1.524 2.026 3.771 1.00 0.00 A ATOM 437 HA CYS A 31 -1.059 0.450 1.325 1.00 0.00 A ATOM 438 HB2 CYS A 31 0.202 0.907 3.981 1.00 0.00 A ATOM 439 HB1 CYS A 31 0.510 -0.661 3.234 1.00 0.00 A ATOM 440 N CYS A 31 -1.805 1.644 2.913 1.00 0.00 A ATOM 441 O CYS A 31 -2.085 -1.172 3.958 1.00 0.00 A ATOM 442 SG CYS A 31 1.432 1.131 1.937 1.00 0.00 A ATOM 443 C LYS A 32 -2.578 -3.972 1.848 1.00 0.00 A ATOM 444 CA LYS A 32 -3.393 -2.703 2.133 1.00 0.00 A ATOM 445 CB LYS A 32 -4.595 -2.614 1.188 1.00 0.00 A ATOM 446 CD LYS A 32 -6.131 -4.564 1.529 1.00 0.00 A ATOM 447 CE LYS A 32 -7.442 -4.651 0.739 1.00 0.00 A ATOM 448 CG LYS A 32 -5.855 -3.105 1.908 1.00 0.00 A ATOM 449 HN LYS A 32 -2.472 -1.189 0.904 1.00 0.00 A ATOM 450 HA LYS A 32 -3.727 -2.690 3.158 1.00 0.00 A ATOM 451 HB2 LYS A 32 -4.735 -1.588 0.879 1.00 0.00 A ATOM 452 HB1 LYS A 32 -4.417 -3.229 0.318 1.00 0.00 A ATOM 453 HD2 LYS A 32 -5.318 -4.939 0.923 1.00 0.00 A ATOM 454 HD1 LYS A 32 -6.214 -5.158 2.427 1.00 0.00 A ATOM 455 HE2 LYS A 32 -8.054 -3.781 0.932 1.00 0.00 A ATOM 456 HE1 LYS A 32 -7.238 -4.741 -0.317 1.00 0.00 A ATOM 457 HG2 LYS A 32 -5.709 -3.032 2.976 1.00 0.00 A ATOM 458 HG1 LYS A 32 -6.695 -2.494 1.617 1.00 0.00 A ATOM 459 HZ1 LYS A 32 -7.494 -6.705 1.094 1.00 0.00 A ATOM 460 HZ2 LYS A 32 -9.003 -6.029 0.708 1.00 0.00 A ATOM 461 HZ3 LYS A 32 -8.330 -5.784 2.248 1.00 0.00 A ATOM 462 N LYS A 32 -2.572 -1.490 1.832 1.00 0.00 A ATOM 463 NZ LYS A 32 -8.118 -5.885 1.235 1.00 0.00 A ATOM 464 O LYS A 32 -1.645 -3.958 1.066 1.00 0.00 A ATOM 465 C TYR A 33 -2.977 -7.260 1.319 1.00 0.00 A ATOM 466 CA TYR A 33 -2.177 -6.339 2.246 1.00 0.00 A ATOM 467 CB TYR A 33 -2.027 -6.974 3.634 1.00 0.00 A ATOM 468 CD1 TYR A 33 -0.167 -8.501 2.870 1.00 0.00 A ATOM 469 CD2 TYR A 33 0.174 -7.144 4.851 1.00 0.00 A ATOM 470 CE1 TYR A 33 1.117 -9.037 3.016 1.00 0.00 A ATOM 471 CE2 TYR A 33 1.459 -7.680 4.997 1.00 0.00 A ATOM 472 CG TYR A 33 -0.640 -7.553 3.787 1.00 0.00 A ATOM 473 CZ TYR A 33 1.930 -8.627 4.079 1.00 0.00 A ATOM 474 HN TYR A 33 -3.682 -5.052 3.101 1.00 0.00 A ATOM 475 HA TYR A 33 -1.205 -6.133 1.827 1.00 0.00 A ATOM 476 HB2 TYR A 33 -2.188 -6.223 4.392 1.00 0.00 A ATOM 477 HB1 TYR A 33 -2.757 -7.762 3.749 1.00 0.00 A ATOM 478 HD1 TYR A 33 -0.794 -8.818 2.050 1.00 0.00 A ATOM 479 HD2 TYR A 33 -0.189 -6.414 5.559 1.00 0.00 A ATOM 480 HE1 TYR A 33 1.480 -9.767 2.308 1.00 0.00 A ATOM 481 HE2 TYR A 33 2.086 -7.364 5.817 1.00 0.00 A ATOM 482 HH TYR A 33 3.124 -9.963 4.739 1.00 0.00 A ATOM 483 N TYR A 33 -2.926 -5.066 2.477 1.00 0.00 A ATOM 484 O TYR A 33 -4.108 -7.610 1.605 1.00 0.00 A ATOM 485 OH TYR A 33 3.196 -9.156 4.223 1.00 0.00 A ATOM 486 C GLU A 34 -3.002 -10.011 -0.255 1.00 0.00 A ATOM 487 CA GLU A 34 -3.121 -8.560 -0.732 1.00 0.00 A ATOM 488 CB GLU A 34 -2.430 -8.372 -2.086 1.00 0.00 A ATOM 489 CD GLU A 34 -2.508 -9.066 -4.492 1.00 0.00 A ATOM 490 CG GLU A 34 -3.315 -8.948 -3.197 1.00 0.00 A ATOM 491 HN GLU A 34 -1.484 -7.365 0.008 1.00 0.00 A ATOM 492 HA GLU A 34 -4.159 -8.273 -0.805 1.00 0.00 A ATOM 493 HB2 GLU A 34 -2.268 -7.318 -2.264 1.00 0.00 A ATOM 494 HB1 GLU A 34 -1.480 -8.887 -2.081 1.00 0.00 A ATOM 495 HG2 GLU A 34 -3.670 -9.926 -2.903 1.00 0.00 A ATOM 496 HG1 GLU A 34 -4.158 -8.294 -3.359 1.00 0.00 A ATOM 497 N GLU A 34 -2.397 -7.657 0.213 1.00 0.00 A ATOM 498 O GLU A 34 -1.912 -10.521 -0.082 1.00 0.00 A ATOM 499 OE1 GLU A 34 -2.490 -8.107 -5.247 1.00 0.00 A ATOM 500 OE2 GLU A 34 -1.924 -10.116 -4.710 1.00 0.00 A ATOM 501 C ILE A 35 -3.432 -12.198 1.809 1.00 0.00 A ATOM 502 CA ILE A 35 -4.123 -12.089 0.435 1.00 0.00 A ATOM 503 CB ILE A 35 -3.377 -12.893 -0.646 1.00 0.00 A ATOM 504 CD1 ILE A 35 -3.118 -12.975 -3.142 1.00 0.00 A ATOM 505 CG1 ILE A 35 -4.104 -12.748 -1.992 1.00 0.00 A ATOM 506 CG2 ILE A 35 -3.339 -14.372 -0.249 1.00 0.00 A ATOM 507 HN ILE A 35 -4.979 -10.213 -0.188 1.00 0.00 A ATOM 508 HA ILE A 35 -5.139 -12.446 0.511 1.00 0.00 A ATOM 509 HB ILE A 35 -2.368 -12.521 -0.738 1.00 0.00 A ATOM 510 HD11 ILE A 35 -3.149 -14.012 -3.444 1.00 0.00 A ATOM 511 HD12 ILE A 35 -2.119 -12.725 -2.817 1.00 0.00 A ATOM 512 HD13 ILE A 35 -3.391 -12.350 -3.979 1.00 0.00 A ATOM 513 HG12 ILE A 35 -4.900 -13.477 -2.052 1.00 0.00 A ATOM 514 HG11 ILE A 35 -4.521 -11.756 -2.072 1.00 0.00 A ATOM 515 HG21 ILE A 35 -4.291 -14.656 0.175 1.00 0.00 A ATOM 516 HG22 ILE A 35 -2.559 -14.527 0.481 1.00 0.00 A ATOM 517 HG23 ILE A 35 -3.139 -14.975 -1.122 1.00 0.00 A ATOM 518 N ILE A 35 -4.123 -10.665 -0.040 1.00 0.00 A ATOM 519 O ILE A 35 -4.131 -12.093 2.803 1.00 0.00 A ATOM 520 HN1 NH2 A 36 -1.692 -12.473 2.818 1.00 0.00 A ATOM 521 HN2 NH2 A 36 -1.555 -11.684 1.231 1.00 0.00 A ATOM 522 N NH2 A 36 -2.132 -12.112 1.964 1.00 0.00 A END
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