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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433723 |
2jvd   |
15476 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.493 -11.949 4.378 1.00 0.00 A ATOM 2 CA MET A 1 0.103 -12.781 5.520 1.00 0.00 A ATOM 3 CB MET A 1 -0.171 -14.272 5.283 1.00 0.00 A ATOM 4 CE MET A 1 0.466 -17.182 4.322 1.00 0.00 A ATOM 5 CG MET A 1 0.543 -15.192 6.265 1.00 0.00 A ATOM 6 HT1 MET A 1 -0.014 -12.899 7.605 1.00 0.00 A ATOM 7 HT2 MET A 1 -1.484 -12.524 6.859 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.276 -11.344 6.994 1.00 0.00 A ATOM 9 HA MET A 1 1.172 -12.618 5.544 1.00 0.00 A ATOM 10 HB2 MET A 1 -1.234 -14.450 5.367 1.00 0.00 A ATOM 11 HB1 MET A 1 0.149 -14.531 4.284 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.137 -16.523 3.715 1.00 0.00 A ATOM 13 HE2 MET A 1 0.256 -18.207 4.057 1.00 0.00 A ATOM 14 HE3 MET A 1 1.510 -16.974 4.148 1.00 0.00 A ATOM 15 HG2 MET A 1 1.610 -15.098 6.115 1.00 0.00 A ATOM 16 HG1 MET A 1 0.295 -14.887 7.271 1.00 0.00 A ATOM 17 N MET A 1 -0.456 -12.358 6.836 1.00 0.00 A ATOM 18 O MET A 1 -1.383 -11.130 4.601 1.00 0.00 A ATOM 19 SD MET A 1 0.084 -16.926 6.056 1.00 0.00 A ATOM 20 C ILE A 2 -0.782 -12.239 0.779 1.00 0.00 A ATOM 21 CA ILE A 2 -0.453 -11.366 2.007 1.00 0.00 A ATOM 22 CB ILE A 2 0.623 -10.317 1.623 1.00 0.00 A ATOM 23 CD1 ILE A 2 1.034 -8.226 0.219 1.00 0.00 A ATOM 24 CG1 ILE A 2 0.089 -9.358 0.551 1.00 0.00 A ATOM 25 CG2 ILE A 2 1.901 -11.005 1.141 1.00 0.00 A ATOM 26 HN ILE A 2 0.675 -12.856 3.020 1.00 0.00 A ATOM 27 HA ILE A 2 -1.348 -10.832 2.301 1.00 0.00 A ATOM 28 HB ILE A 2 0.866 -9.750 2.511 1.00 0.00 A ATOM 29 HD11 ILE A 2 0.593 -7.602 -0.544 1.00 0.00 A ATOM 30 HD12 ILE A 2 1.969 -8.627 -0.142 1.00 0.00 A ATOM 31 HD13 ILE A 2 1.215 -7.634 1.107 1.00 0.00 A ATOM 32 HG12 ILE A 2 -0.096 -9.908 -0.360 1.00 0.00 A ATOM 33 HG11 ILE A 2 -0.839 -8.924 0.896 1.00 0.00 A ATOM 34 HG21 ILE A 2 2.644 -10.257 0.905 1.00 0.00 A ATOM 35 HG22 ILE A 2 1.687 -11.588 0.259 1.00 0.00 A ATOM 36 HG23 ILE A 2 2.278 -11.652 1.920 1.00 0.00 A ATOM 37 N ILE A 2 -0.007 -12.160 3.156 1.00 0.00 A ATOM 38 O ILE A 2 -0.145 -13.262 0.534 1.00 0.00 A ATOM 39 C SER A 3 -2.064 -11.532 -2.428 1.00 0.00 A ATOM 40 CA SER A 3 -2.175 -12.494 -1.235 1.00 0.00 A ATOM 41 CB SER A 3 -3.608 -13.033 -1.138 1.00 0.00 A ATOM 42 HN SER A 3 -2.290 -11.024 0.294 1.00 0.00 A ATOM 43 HA SER A 3 -1.496 -13.323 -1.395 1.00 0.00 A ATOM 44 HB2 SER A 3 -3.676 -13.727 -0.312 1.00 0.00 A ATOM 45 HB1 SER A 3 -4.289 -12.210 -0.971 1.00 0.00 A ATOM 46 HG SER A 3 -4.956 -13.758 -2.376 1.00 0.00 A ATOM 47 N SER A 3 -1.791 -11.817 0.014 1.00 0.00 A ATOM 48 O SER A 3 -1.890 -10.324 -2.238 1.00 0.00 A ATOM 49 OG SER A 3 -3.989 -13.706 -2.329 1.00 0.00 A ATOM 50 C ASN A 4 -2.931 -9.996 -4.863 1.00 0.00 A ATOM 51 CA ASN A 4 -2.035 -11.249 -4.872 1.00 0.00 A ATOM 52 CB ASN A 4 -2.324 -12.097 -6.123 1.00 0.00 A ATOM 53 CG ASN A 4 -3.746 -12.637 -6.159 1.00 0.00 A ATOM 54 HN ASN A 4 -2.424 -13.010 -3.731 1.00 0.00 A ATOM 55 HA ASN A 4 -1.002 -10.926 -4.907 1.00 0.00 A ATOM 56 HB2 ASN A 4 -2.166 -11.489 -7.005 1.00 0.00 A ATOM 57 HB1 ASN A 4 -1.641 -12.935 -6.147 1.00 0.00 A ATOM 58 HD21 ASN A 4 -3.762 -12.588 -8.138 1.00 0.00 A ATOM 59 HD22 ASN A 4 -5.198 -13.182 -7.383 1.00 0.00 A ATOM 60 N ASN A 4 -2.200 -12.057 -3.648 1.00 0.00 A ATOM 61 ND2 ASN A 4 -4.289 -12.816 -7.345 1.00 0.00 A ATOM 62 O ASN A 4 -2.511 -8.915 -5.288 1.00 0.00 A ATOM 63 OD1 ASN A 4 -4.358 -12.877 -5.126 1.00 0.00 A ATOM 64 C ALA A 5 -4.496 -7.880 -3.415 1.00 0.00 A ATOM 65 CA ALA A 5 -5.095 -9.020 -4.257 1.00 0.00 A ATOM 66 CB ALA A 5 -6.414 -9.488 -3.652 1.00 0.00 A ATOM 67 HN ALA A 5 -4.454 -11.045 -4.097 1.00 0.00 A ATOM 68 HA ALA A 5 -5.295 -8.653 -5.254 1.00 0.00 A ATOM 69 HB1 ALA A 5 -6.250 -9.821 -2.637 1.00 0.00 A ATOM 70 HB2 ALA A 5 -6.810 -10.304 -4.239 1.00 0.00 A ATOM 71 HB3 ALA A 5 -7.122 -8.672 -3.652 1.00 0.00 A ATOM 72 N ALA A 5 -4.162 -10.148 -4.374 1.00 0.00 A ATOM 73 O ALA A 5 -4.594 -6.704 -3.775 1.00 0.00 A ATOM 74 C LYS A 6 -1.913 -6.716 -2.007 1.00 0.00 A ATOM 75 CA LYS A 6 -3.228 -7.251 -1.417 1.00 0.00 A ATOM 76 CB LYS A 6 -2.981 -7.848 -0.024 1.00 0.00 A ATOM 77 CD LYS A 6 -3.952 -8.572 2.196 1.00 0.00 A ATOM 78 CE LYS A 6 -5.139 -8.436 3.146 1.00 0.00 A ATOM 79 CG LYS A 6 -4.232 -7.915 0.847 1.00 0.00 A ATOM 80 HN LYS A 6 -3.814 -9.189 -2.064 1.00 0.00 A ATOM 81 HA LYS A 6 -3.914 -6.423 -1.317 1.00 0.00 A ATOM 82 HB2 LYS A 6 -2.594 -8.849 -0.140 1.00 0.00 A ATOM 83 HB1 LYS A 6 -2.243 -7.244 0.490 1.00 0.00 A ATOM 84 HD2 LYS A 6 -3.745 -9.623 2.043 1.00 0.00 A ATOM 85 HD1 LYS A 6 -3.089 -8.098 2.646 1.00 0.00 A ATOM 86 HE2 LYS A 6 -4.931 -8.999 4.046 1.00 0.00 A ATOM 87 HE1 LYS A 6 -5.259 -7.392 3.401 1.00 0.00 A ATOM 88 HG2 LYS A 6 -4.596 -6.911 1.014 1.00 0.00 A ATOM 89 HG1 LYS A 6 -4.986 -8.489 0.327 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -6.303 -9.937 2.272 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -6.645 -8.384 1.695 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -7.186 -8.853 3.226 1.00 0.00 A ATOM 93 N LYS A 6 -3.862 -8.239 -2.298 1.00 0.00 A ATOM 94 NZ LYS A 6 -6.405 -8.938 2.543 1.00 0.00 A ATOM 95 O LYS A 6 -1.548 -5.567 -1.768 1.00 0.00 A ATOM 96 C ILE A 7 -0.335 -5.973 -4.467 1.00 0.00 A ATOM 97 CA ILE A 7 0.008 -7.095 -3.474 1.00 0.00 A ATOM 98 CB ILE A 7 0.715 -8.259 -4.221 1.00 0.00 A ATOM 99 CD1 ILE A 7 1.845 -10.532 -3.853 1.00 0.00 A ATOM 100 CG1 ILE A 7 1.141 -9.349 -3.219 1.00 0.00 A ATOM 101 CG2 ILE A 7 1.922 -7.749 -5.013 1.00 0.00 A ATOM 102 HN ILE A 7 -1.493 -8.479 -2.865 1.00 0.00 A ATOM 103 HA ILE A 7 0.693 -6.703 -2.731 1.00 0.00 A ATOM 104 HB ILE A 7 0.010 -8.685 -4.924 1.00 0.00 A ATOM 105 HD11 ILE A 7 1.192 -10.996 -4.578 1.00 0.00 A ATOM 106 HD12 ILE A 7 2.098 -11.250 -3.086 1.00 0.00 A ATOM 107 HD13 ILE A 7 2.748 -10.195 -4.342 1.00 0.00 A ATOM 108 HG12 ILE A 7 1.814 -8.920 -2.494 1.00 0.00 A ATOM 109 HG11 ILE A 7 0.263 -9.722 -2.710 1.00 0.00 A ATOM 110 HG21 ILE A 7 2.403 -8.575 -5.516 1.00 0.00 A ATOM 111 HG22 ILE A 7 2.627 -7.281 -4.339 1.00 0.00 A ATOM 112 HG23 ILE A 7 1.594 -7.026 -5.746 1.00 0.00 A ATOM 113 N ILE A 7 -1.203 -7.547 -2.772 1.00 0.00 A ATOM 114 O ILE A 7 0.347 -4.949 -4.531 1.00 0.00 A ATOM 115 C ALA A 8 -2.321 -3.872 -5.352 1.00 0.00 A ATOM 116 CA ALA A 8 -1.931 -5.141 -6.132 1.00 0.00 A ATOM 117 CB ALA A 8 -3.125 -5.678 -6.915 1.00 0.00 A ATOM 118 HN ALA A 8 -1.870 -7.041 -5.185 1.00 0.00 A ATOM 119 HA ALA A 8 -1.149 -4.892 -6.837 1.00 0.00 A ATOM 120 HB1 ALA A 8 -3.928 -5.918 -6.231 1.00 0.00 A ATOM 121 HB2 ALA A 8 -2.832 -6.570 -7.451 1.00 0.00 A ATOM 122 HB3 ALA A 8 -3.464 -4.932 -7.619 1.00 0.00 A ATOM 123 N ALA A 8 -1.413 -6.173 -5.228 1.00 0.00 A ATOM 124 O ALA A 8 -2.031 -2.754 -5.777 1.00 0.00 A ATOM 125 C ARG A 9 -2.035 -2.198 -2.863 1.00 0.00 A ATOM 126 CA ARG A 9 -3.301 -2.972 -3.282 1.00 0.00 A ATOM 127 CB ARG A 9 -4.019 -3.545 -2.047 1.00 0.00 A ATOM 128 CD ARG A 9 -5.323 -1.485 -1.272 1.00 0.00 A ATOM 129 CG ARG A 9 -4.282 -2.548 -0.916 1.00 0.00 A ATOM 130 CZ ARG A 9 -6.222 0.451 -0.033 1.00 0.00 A ATOM 131 HN ARG A 9 -3.252 -4.977 -3.973 1.00 0.00 A ATOM 132 HA ARG A 9 -3.970 -2.294 -3.795 1.00 0.00 A ATOM 133 HB2 ARG A 9 -4.972 -3.948 -2.360 1.00 0.00 A ATOM 134 HB1 ARG A 9 -3.420 -4.352 -1.648 1.00 0.00 A ATOM 135 HD2 ARG A 9 -4.881 -0.775 -1.957 1.00 0.00 A ATOM 136 HD1 ARG A 9 -6.170 -1.963 -1.742 1.00 0.00 A ATOM 137 HE ARG A 9 -5.750 -1.275 0.772 1.00 0.00 A ATOM 138 HG2 ARG A 9 -4.631 -3.092 -0.052 1.00 0.00 A ATOM 139 HG1 ARG A 9 -3.351 -2.053 -0.671 1.00 0.00 A ATOM 140 HH11 ARG A 9 -6.039 0.780 -1.994 1.00 0.00 A ATOM 141 HH12 ARG A 9 -6.624 2.109 -1.049 1.00 0.00 A ATOM 142 HH21 ARG A 9 -6.541 0.427 1.936 1.00 0.00 A ATOM 143 HH22 ARG A 9 -6.905 1.923 1.131 1.00 0.00 A ATOM 144 N ARG A 9 -2.972 -4.067 -4.204 1.00 0.00 A ATOM 145 NE ARG A 9 -5.781 -0.781 -0.070 1.00 0.00 A ATOM 146 NH1 ARG A 9 -6.307 1.163 -1.110 1.00 0.00 A ATOM 147 NH2 ARG A 9 -6.589 0.969 1.097 1.00 0.00 A ATOM 148 O ARG A 9 -2.035 -0.968 -2.835 1.00 0.00 A ATOM 149 C ILE A 10 0.862 -1.428 -3.349 1.00 0.00 A ATOM 150 CA ILE A 10 0.322 -2.280 -2.194 1.00 0.00 A ATOM 151 CB ILE A 10 1.404 -3.316 -1.787 1.00 0.00 A ATOM 152 CD1 ILE A 10 2.029 -5.030 -0.005 1.00 0.00 A ATOM 153 CG1 ILE A 10 0.996 -4.042 -0.497 1.00 0.00 A ATOM 154 CG2 ILE A 10 2.776 -2.647 -1.622 1.00 0.00 A ATOM 155 HN ILE A 10 -1.018 -3.899 -2.551 1.00 0.00 A ATOM 156 HA ILE A 10 0.138 -1.635 -1.344 1.00 0.00 A ATOM 157 HB ILE A 10 1.485 -4.041 -2.584 1.00 0.00 A ATOM 158 HD11 ILE A 10 2.940 -4.508 0.244 1.00 0.00 A ATOM 159 HD12 ILE A 10 2.230 -5.756 -0.779 1.00 0.00 A ATOM 160 HD13 ILE A 10 1.654 -5.535 0.873 1.00 0.00 A ATOM 161 HG12 ILE A 10 0.837 -3.315 0.289 1.00 0.00 A ATOM 162 HG11 ILE A 10 0.076 -4.583 -0.669 1.00 0.00 A ATOM 163 HG21 ILE A 10 3.515 -3.396 -1.372 1.00 0.00 A ATOM 164 HG22 ILE A 10 2.730 -1.913 -0.831 1.00 0.00 A ATOM 165 HG23 ILE A 10 3.056 -2.162 -2.545 1.00 0.00 A ATOM 166 N ILE A 10 -0.956 -2.919 -2.548 1.00 0.00 A ATOM 167 O ILE A 10 1.192 -0.261 -3.162 1.00 0.00 A ATOM 168 C ASN A 11 0.523 -0.096 -6.057 1.00 0.00 A ATOM 169 CA ASN A 11 1.429 -1.292 -5.729 1.00 0.00 A ATOM 170 CB ASN A 11 1.517 -2.240 -6.926 1.00 0.00 A ATOM 171 CG ASN A 11 2.616 -3.272 -6.762 1.00 0.00 A ATOM 172 HN ASN A 11 0.696 -2.962 -4.628 1.00 0.00 A ATOM 173 HA ASN A 11 2.420 -0.920 -5.507 1.00 0.00 A ATOM 174 HB2 ASN A 11 0.572 -2.757 -7.038 1.00 0.00 A ATOM 175 HB1 ASN A 11 1.717 -1.668 -7.822 1.00 0.00 A ATOM 176 HD21 ASN A 11 1.583 -4.585 -7.816 1.00 0.00 A ATOM 177 HD22 ASN A 11 3.115 -5.119 -7.233 1.00 0.00 A ATOM 178 N ASN A 11 0.952 -2.017 -4.541 1.00 0.00 A ATOM 179 ND2 ASN A 11 2.417 -4.442 -7.326 1.00 0.00 A ATOM 180 O ASN A 11 0.985 0.932 -6.561 1.00 0.00 A ATOM 181 OD1 ASN A 11 3.635 -3.018 -6.129 1.00 0.00 A ATOM 182 C GLU A 12 -1.366 2.014 -4.968 1.00 0.00 A ATOM 183 CA GLU A 12 -1.732 0.851 -5.903 1.00 0.00 A ATOM 184 CB GLU A 12 -3.142 0.354 -5.556 1.00 0.00 A ATOM 185 CD GLU A 12 -5.503 1.027 -4.916 1.00 0.00 A ATOM 186 CG GLU A 12 -4.214 1.438 -5.611 1.00 0.00 A ATOM 187 HN GLU A 12 -1.087 -1.123 -5.474 1.00 0.00 A ATOM 188 HA GLU A 12 -1.717 1.197 -6.928 1.00 0.00 A ATOM 189 HB2 GLU A 12 -3.414 -0.428 -6.251 1.00 0.00 A ATOM 190 HB1 GLU A 12 -3.128 -0.058 -4.557 1.00 0.00 A ATOM 191 HG2 GLU A 12 -3.833 2.330 -5.137 1.00 0.00 A ATOM 192 HG1 GLU A 12 -4.434 1.653 -6.648 1.00 0.00 A ATOM 193 N GLU A 12 -0.768 -0.245 -5.772 1.00 0.00 A ATOM 194 O GLU A 12 -1.214 3.162 -5.400 1.00 0.00 A ATOM 195 OE1 GLU A 12 -6.328 0.334 -5.547 1.00 0.00 A ATOM 196 OE2 GLU A 12 -5.691 1.395 -3.735 1.00 0.00 A ATOM 197 C LEU A 13 0.469 3.315 -2.888 1.00 0.00 A ATOM 198 CA LEU A 13 -0.911 2.691 -2.655 1.00 0.00 A ATOM 199 CB LEU A 13 -0.973 2.050 -1.265 1.00 0.00 A ATOM 200 CD1 LEU A 13 -2.335 0.903 0.525 1.00 0.00 A ATOM 201 CD2 LEU A 13 -3.452 2.419 -1.127 1.00 0.00 A ATOM 202 CG LEU A 13 -2.327 1.419 -0.907 1.00 0.00 A ATOM 203 HN LEU A 13 -1.355 0.760 -3.414 1.00 0.00 A ATOM 204 HA LEU A 13 -1.655 3.472 -2.711 1.00 0.00 A ATOM 205 HB2 LEU A 13 -0.211 1.282 -1.209 1.00 0.00 A ATOM 206 HB1 LEU A 13 -0.748 2.808 -0.528 1.00 0.00 A ATOM 207 HD11 LEU A 13 -1.545 0.178 0.652 1.00 0.00 A ATOM 208 HD12 LEU A 13 -3.286 0.437 0.736 1.00 0.00 A ATOM 209 HD13 LEU A 13 -2.179 1.726 1.208 1.00 0.00 A ATOM 210 HD21 LEU A 13 -3.241 3.325 -0.582 1.00 0.00 A ATOM 211 HD22 LEU A 13 -4.382 1.998 -0.778 1.00 0.00 A ATOM 212 HD23 LEU A 13 -3.535 2.644 -2.181 1.00 0.00 A ATOM 213 HG LEU A 13 -2.503 0.575 -1.559 1.00 0.00 A ATOM 214 N LEU A 13 -1.231 1.697 -3.683 1.00 0.00 A ATOM 215 O LEU A 13 0.633 4.532 -2.802 1.00 0.00 A ATOM 216 C ALA A 14 2.787 3.976 -4.628 1.00 0.00 A ATOM 217 CA ALA A 14 2.806 2.939 -3.498 1.00 0.00 A ATOM 218 CB ALA A 14 3.695 1.758 -3.875 1.00 0.00 A ATOM 219 HN ALA A 14 1.264 1.516 -3.205 1.00 0.00 A ATOM 220 HA ALA A 14 3.211 3.394 -2.600 1.00 0.00 A ATOM 221 HB1 ALA A 14 4.697 2.107 -4.068 1.00 0.00 A ATOM 222 HB2 ALA A 14 3.303 1.279 -4.762 1.00 0.00 A ATOM 223 HB3 ALA A 14 3.713 1.047 -3.062 1.00 0.00 A ATOM 224 N ALA A 14 1.451 2.474 -3.194 1.00 0.00 A ATOM 225 O ALA A 14 3.455 5.006 -4.551 1.00 0.00 A ATOM 226 C ALA A 15 1.161 5.953 -6.272 1.00 0.00 A ATOM 227 CA ALA A 15 1.816 4.651 -6.772 1.00 0.00 A ATOM 228 CB ALA A 15 0.975 4.015 -7.875 1.00 0.00 A ATOM 229 HN ALA A 15 1.545 2.835 -5.706 1.00 0.00 A ATOM 230 HA ALA A 15 2.792 4.885 -7.183 1.00 0.00 A ATOM 231 HB1 ALA A 15 -0.006 3.777 -7.487 1.00 0.00 A ATOM 232 HB2 ALA A 15 1.453 3.110 -8.220 1.00 0.00 A ATOM 233 HB3 ALA A 15 0.876 4.705 -8.700 1.00 0.00 A ATOM 234 N ALA A 15 2.006 3.701 -5.672 1.00 0.00 A ATOM 235 O ALA A 15 1.529 7.052 -6.690 1.00 0.00 A ATOM 236 C LYS A 16 0.575 7.806 -3.927 1.00 0.00 A ATOM 237 CA LYS A 16 -0.447 6.974 -4.723 1.00 0.00 A ATOM 238 CB LYS A 16 -1.583 6.514 -3.795 1.00 0.00 A ATOM 239 CD LYS A 16 -3.783 5.301 -3.541 1.00 0.00 A ATOM 240 CE LYS A 16 -5.017 4.766 -4.259 1.00 0.00 A ATOM 241 CG LYS A 16 -2.757 5.869 -4.521 1.00 0.00 A ATOM 242 HN LYS A 16 -0.100 4.912 -5.115 1.00 0.00 A ATOM 243 HA LYS A 16 -0.863 7.593 -5.505 1.00 0.00 A ATOM 244 HB2 LYS A 16 -1.186 5.796 -3.091 1.00 0.00 A ATOM 245 HB1 LYS A 16 -1.954 7.369 -3.247 1.00 0.00 A ATOM 246 HD2 LYS A 16 -3.326 4.494 -2.984 1.00 0.00 A ATOM 247 HD1 LYS A 16 -4.086 6.083 -2.858 1.00 0.00 A ATOM 248 HE2 LYS A 16 -5.524 5.589 -4.742 1.00 0.00 A ATOM 249 HE1 LYS A 16 -4.700 4.054 -5.009 1.00 0.00 A ATOM 250 HG2 LYS A 16 -3.236 6.612 -5.142 1.00 0.00 A ATOM 251 HG1 LYS A 16 -2.384 5.066 -5.142 1.00 0.00 A ATOM 252 HZ1 LYS A 16 -6.029 4.614 -2.433 1.00 0.00 A ATOM 253 HZ2 LYS A 16 -5.657 3.121 -3.138 1.00 0.00 A ATOM 254 HZ3 LYS A 16 -6.919 4.062 -3.761 1.00 0.00 A ATOM 255 N LYS A 16 0.193 5.817 -5.363 1.00 0.00 A ATOM 256 NZ LYS A 16 -5.971 4.094 -3.334 1.00 0.00 A ATOM 257 O LYS A 16 0.517 9.037 -3.920 1.00 0.00 A ATOM 258 C ALA A 17 3.571 8.491 -3.399 1.00 0.00 A ATOM 259 CA ALA A 17 2.562 7.787 -2.486 1.00 0.00 A ATOM 260 CB ALA A 17 3.268 6.773 -1.592 1.00 0.00 A ATOM 261 HN ALA A 17 1.482 6.142 -3.286 1.00 0.00 A ATOM 262 HA ALA A 17 2.093 8.525 -1.849 1.00 0.00 A ATOM 263 HB1 ALA A 17 2.550 6.320 -0.925 1.00 0.00 A ATOM 264 HB2 ALA A 17 4.031 7.273 -1.012 1.00 0.00 A ATOM 265 HB3 ALA A 17 3.724 6.007 -2.202 1.00 0.00 A ATOM 266 N ALA A 17 1.506 7.123 -3.262 1.00 0.00 A ATOM 267 O ALA A 17 3.936 9.645 -3.172 1.00 0.00 A ATOM 268 C LYS A 18 4.306 9.548 -6.158 1.00 0.00 A ATOM 269 CA LYS A 18 4.936 8.345 -5.434 1.00 0.00 A ATOM 270 CB LYS A 18 5.330 7.255 -6.446 1.00 0.00 A ATOM 271 CD LYS A 18 6.100 4.855 -6.744 1.00 0.00 A ATOM 272 CE LYS A 18 6.949 5.113 -7.983 1.00 0.00 A ATOM 273 CG LYS A 18 6.047 6.062 -5.808 1.00 0.00 A ATOM 274 HN LYS A 18 3.710 6.859 -4.539 1.00 0.00 A ATOM 275 HA LYS A 18 5.822 8.679 -4.912 1.00 0.00 A ATOM 276 HB2 LYS A 18 4.436 6.893 -6.934 1.00 0.00 A ATOM 277 HB1 LYS A 18 5.985 7.687 -7.190 1.00 0.00 A ATOM 278 HD2 LYS A 18 6.519 4.016 -6.206 1.00 0.00 A ATOM 279 HD1 LYS A 18 5.091 4.611 -7.054 1.00 0.00 A ATOM 280 HE2 LYS A 18 6.835 4.280 -8.662 1.00 0.00 A ATOM 281 HE1 LYS A 18 6.600 6.016 -8.465 1.00 0.00 A ATOM 282 HG2 LYS A 18 7.058 6.353 -5.558 1.00 0.00 A ATOM 283 HG1 LYS A 18 5.522 5.781 -4.906 1.00 0.00 A ATOM 284 HZ1 LYS A 18 8.759 4.389 -7.231 1.00 0.00 A ATOM 285 HZ2 LYS A 18 8.526 6.044 -6.975 1.00 0.00 A ATOM 286 HZ3 LYS A 18 8.937 5.475 -8.513 1.00 0.00 A ATOM 287 N LYS A 18 4.011 7.786 -4.439 1.00 0.00 A ATOM 288 NZ LYS A 18 8.392 5.266 -7.652 1.00 0.00 A ATOM 289 O LYS A 18 5.002 10.481 -6.568 1.00 0.00 A ATOM 290 C ALA A 19 2.012 11.767 -5.902 1.00 0.00 A ATOM 291 CA ALA A 19 2.246 10.635 -6.917 1.00 0.00 A ATOM 292 CB ALA A 19 0.912 10.153 -7.480 1.00 0.00 A ATOM 293 HN ALA A 19 2.491 8.712 -6.043 1.00 0.00 A ATOM 294 HA ALA A 19 2.834 11.020 -7.739 1.00 0.00 A ATOM 295 HB1 ALA A 19 0.283 9.803 -6.673 1.00 0.00 A ATOM 296 HB2 ALA A 19 1.086 9.344 -8.176 1.00 0.00 A ATOM 297 HB3 ALA A 19 0.421 10.968 -7.993 1.00 0.00 A ATOM 298 N ALA A 19 2.984 9.515 -6.321 1.00 0.00 A ATOM 299 O ALA A 19 2.155 12.947 -6.229 1.00 0.00 A ATOM 300 C GLY A 20 -0.102 12.387 -3.200 1.00 0.00 A ATOM 301 CA GLY A 20 1.371 12.369 -3.619 1.00 0.00 A ATOM 302 HN GLY A 20 1.623 10.437 -4.463 1.00 0.00 A ATOM 303 HA2 GLY A 20 1.972 12.134 -2.755 1.00 0.00 A ATOM 304 HA1 GLY A 20 1.643 13.356 -3.970 1.00 0.00 A ATOM 305 N GLY A 20 1.664 11.392 -4.670 1.00 0.00 A ATOM 306 O GLY A 20 -0.476 13.063 -2.241 1.00 0.00 A ATOM 307 C VAL A 21 -2.809 10.567 -2.604 1.00 0.00 A ATOM 308 CA VAL A 21 -2.385 11.610 -3.658 1.00 0.00 A ATOM 309 CB VAL A 21 -3.159 11.339 -4.976 1.00 0.00 A ATOM 310 CG1 VAL A 21 -2.875 12.431 -6.005 1.00 0.00 A ATOM 311 CG2 VAL A 21 -2.809 9.962 -5.541 1.00 0.00 A ATOM 312 HN VAL A 21 -0.563 11.031 -4.592 1.00 0.00 A ATOM 313 HA VAL A 21 -2.666 12.593 -3.303 1.00 0.00 A ATOM 314 HB VAL A 21 -4.219 11.355 -4.758 1.00 0.00 A ATOM 315 HG11 VAL A 21 -1.820 12.442 -6.241 1.00 0.00 A ATOM 316 HG12 VAL A 21 -3.161 13.392 -5.603 1.00 0.00 A ATOM 317 HG13 VAL A 21 -3.442 12.237 -6.905 1.00 0.00 A ATOM 318 HG21 VAL A 21 -3.369 9.789 -6.451 1.00 0.00 A ATOM 319 HG22 VAL A 21 -3.058 9.199 -4.816 1.00 0.00 A ATOM 320 HG23 VAL A 21 -1.751 9.918 -5.758 1.00 0.00 A ATOM 321 N VAL A 21 -0.932 11.615 -3.897 1.00 0.00 A ATOM 322 O VAL A 21 -3.995 10.270 -2.460 1.00 0.00 A ATOM 323 C ILE A 22 -2.575 9.620 0.492 1.00 0.00 A ATOM 324 CA ILE A 22 -2.141 8.996 -0.851 1.00 0.00 A ATOM 325 CB ILE A 22 -0.911 8.072 -0.636 1.00 0.00 A ATOM 326 CD1 ILE A 22 -0.162 5.851 0.389 1.00 0.00 A ATOM 327 CG1 ILE A 22 -1.273 6.876 0.256 1.00 0.00 A ATOM 328 CG2 ILE A 22 0.263 8.852 -0.045 1.00 0.00 A ATOM 329 HN ILE A 22 -0.924 10.309 -1.994 1.00 0.00 A ATOM 330 HA ILE A 22 -2.955 8.386 -1.226 1.00 0.00 A ATOM 331 HB ILE A 22 -0.603 7.700 -1.605 1.00 0.00 A ATOM 332 HD11 ILE A 22 0.722 6.325 0.793 1.00 0.00 A ATOM 333 HD12 ILE A 22 0.066 5.436 -0.583 1.00 0.00 A ATOM 334 HD13 ILE A 22 -0.480 5.059 1.052 1.00 0.00 A ATOM 335 HG12 ILE A 22 -1.513 7.232 1.248 1.00 0.00 A ATOM 336 HG11 ILE A 22 -2.136 6.374 -0.158 1.00 0.00 A ATOM 337 HG21 ILE A 22 -0.007 9.229 0.932 1.00 0.00 A ATOM 338 HG22 ILE A 22 0.509 9.681 -0.693 1.00 0.00 A ATOM 339 HG23 ILE A 22 1.122 8.200 0.045 1.00 0.00 A ATOM 340 N ILE A 22 -1.849 10.021 -1.863 1.00 0.00 A ATOM 341 O ILE A 22 -1.905 10.508 1.026 1.00 0.00 A ATOM 342 C THR A 23 -3.559 8.917 3.501 1.00 0.00 A ATOM 343 CA THR A 23 -4.200 9.663 2.329 1.00 0.00 A ATOM 344 CB THR A 23 -5.733 9.531 2.461 1.00 0.00 A ATOM 345 CG2 THR A 23 -6.448 10.414 1.446 1.00 0.00 A ATOM 346 HN THR A 23 -4.234 8.493 0.546 1.00 0.00 A ATOM 347 HA THR A 23 -3.946 10.711 2.405 1.00 0.00 A ATOM 348 HB THR A 23 -6.023 9.849 3.457 1.00 0.00 A ATOM 349 HG1 THR A 23 -7.073 8.073 2.414 1.00 0.00 A ATOM 350 HG21 THR A 23 -6.174 11.447 1.615 1.00 0.00 A ATOM 351 HG22 THR A 23 -7.517 10.302 1.557 1.00 0.00 A ATOM 352 HG23 THR A 23 -6.159 10.124 0.449 1.00 0.00 A ATOM 353 N THR A 23 -3.708 9.168 1.030 1.00 0.00 A ATOM 354 O THR A 23 -2.957 7.859 3.328 1.00 0.00 A ATOM 355 OG1 THR A 23 -6.120 8.161 2.287 1.00 0.00 A ATOM 356 C GLU A 24 -3.651 7.447 6.145 1.00 0.00 A ATOM 357 CA GLU A 24 -3.151 8.884 5.924 1.00 0.00 A ATOM 358 CB GLU A 24 -3.509 9.756 7.133 1.00 0.00 A ATOM 359 CD GLU A 24 -1.582 11.387 6.808 1.00 0.00 A ATOM 360 CG GLU A 24 -3.086 11.214 6.981 1.00 0.00 A ATOM 361 HN GLU A 24 -4.193 10.328 4.764 1.00 0.00 A ATOM 362 HA GLU A 24 -2.075 8.865 5.818 1.00 0.00 A ATOM 363 HB2 GLU A 24 -4.580 9.728 7.281 1.00 0.00 A ATOM 364 HB1 GLU A 24 -3.025 9.353 8.013 1.00 0.00 A ATOM 365 HG2 GLU A 24 -3.581 11.625 6.113 1.00 0.00 A ATOM 366 HG1 GLU A 24 -3.401 11.762 7.856 1.00 0.00 A ATOM 367 N GLU A 24 -3.707 9.478 4.700 1.00 0.00 A ATOM 368 O GLU A 24 -2.894 6.575 6.577 1.00 0.00 A ATOM 369 OE1 GLU A 24 -0.839 11.248 7.799 1.00 0.00 A ATOM 370 OE2 GLU A 24 -1.132 11.664 5.675 1.00 0.00 A ATOM 371 C GLU A 25 -4.869 4.882 4.996 1.00 0.00 A ATOM 372 CA GLU A 25 -5.519 5.875 5.971 1.00 0.00 A ATOM 373 CB GLU A 25 -7.035 5.943 5.738 1.00 0.00 A ATOM 374 CD GLU A 25 -9.239 4.695 5.721 1.00 0.00 A ATOM 375 CG GLU A 25 -7.725 4.583 5.768 1.00 0.00 A ATOM 376 HN GLU A 25 -5.486 7.953 5.537 1.00 0.00 A ATOM 377 HA GLU A 25 -5.339 5.533 6.981 1.00 0.00 A ATOM 378 HB2 GLU A 25 -7.475 6.561 6.508 1.00 0.00 A ATOM 379 HB1 GLU A 25 -7.222 6.398 4.775 1.00 0.00 A ATOM 380 HG2 GLU A 25 -7.391 4.004 4.918 1.00 0.00 A ATOM 381 HG1 GLU A 25 -7.443 4.072 6.680 1.00 0.00 A ATOM 382 N GLU A 25 -4.926 7.212 5.848 1.00 0.00 A ATOM 383 O GLU A 25 -4.494 3.769 5.384 1.00 0.00 A ATOM 384 OE1 GLU A 25 -9.810 4.731 4.610 1.00 0.00 A ATOM 385 OE2 GLU A 25 -9.867 4.753 6.801 1.00 0.00 A ATOM 386 C GLU A 26 -2.589 4.196 3.147 1.00 0.00 A ATOM 387 CA GLU A 26 -4.044 4.478 2.723 1.00 0.00 A ATOM 388 CB GLU A 26 -4.064 5.201 1.366 1.00 0.00 A ATOM 389 CD GLU A 26 -6.271 4.279 0.467 1.00 0.00 A ATOM 390 CG GLU A 26 -5.462 5.518 0.831 1.00 0.00 A ATOM 391 HN GLU A 26 -5.102 6.160 3.472 1.00 0.00 A ATOM 392 HA GLU A 26 -4.573 3.539 2.633 1.00 0.00 A ATOM 393 HB2 GLU A 26 -3.528 6.136 1.468 1.00 0.00 A ATOM 394 HB1 GLU A 26 -3.555 4.587 0.640 1.00 0.00 A ATOM 395 HG2 GLU A 26 -6.002 6.069 1.586 1.00 0.00 A ATOM 396 HG1 GLU A 26 -5.360 6.135 -0.052 1.00 0.00 A ATOM 397 N GLU A 26 -4.729 5.291 3.734 1.00 0.00 A ATOM 398 O GLU A 26 -2.106 3.068 3.048 1.00 0.00 A ATOM 399 OE1 GLU A 26 -6.926 3.706 1.362 1.00 0.00 A ATOM 400 OE2 GLU A 26 -6.264 3.882 -0.720 1.00 0.00 A ATOM 401 C LYS A 27 -0.407 4.078 5.264 1.00 0.00 A ATOM 402 CA LYS A 27 -0.526 5.121 4.138 1.00 0.00 A ATOM 403 CB LYS A 27 -0.048 6.485 4.660 1.00 0.00 A ATOM 404 CD LYS A 27 0.248 8.949 4.138 1.00 0.00 A ATOM 405 CE LYS A 27 1.342 9.077 5.193 1.00 0.00 A ATOM 406 CG LYS A 27 0.156 7.534 3.568 1.00 0.00 A ATOM 407 HN LYS A 27 -2.343 6.114 3.647 1.00 0.00 A ATOM 408 HA LYS A 27 0.104 4.821 3.315 1.00 0.00 A ATOM 409 HB2 LYS A 27 -0.778 6.863 5.361 1.00 0.00 A ATOM 410 HB1 LYS A 27 0.893 6.348 5.176 1.00 0.00 A ATOM 411 HD2 LYS A 27 0.459 9.637 3.334 1.00 0.00 A ATOM 412 HD1 LYS A 27 -0.703 9.205 4.587 1.00 0.00 A ATOM 413 HE2 LYS A 27 1.151 8.365 5.982 1.00 0.00 A ATOM 414 HE1 LYS A 27 2.296 8.860 4.736 1.00 0.00 A ATOM 415 HG2 LYS A 27 1.071 7.314 3.036 1.00 0.00 A ATOM 416 HG1 LYS A 27 -0.677 7.488 2.880 1.00 0.00 A ATOM 417 HZ1 LYS A 27 1.666 11.134 5.054 1.00 0.00 A ATOM 418 HZ2 LYS A 27 2.081 10.475 6.552 1.00 0.00 A ATOM 419 HZ3 LYS A 27 0.454 10.712 6.155 1.00 0.00 A ATOM 420 N LYS A 27 -1.907 5.236 3.634 1.00 0.00 A ATOM 421 NZ LYS A 27 1.387 10.444 5.780 1.00 0.00 A ATOM 422 O LYS A 27 0.505 3.249 5.266 1.00 0.00 A ATOM 423 C ALA A 28 -1.463 1.745 6.879 1.00 0.00 A ATOM 424 CA ALA A 28 -1.341 3.201 7.354 1.00 0.00 A ATOM 425 CB ALA A 28 -2.485 3.547 8.299 1.00 0.00 A ATOM 426 HN ALA A 28 -2.014 4.839 6.180 1.00 0.00 A ATOM 427 HA ALA A 28 -0.412 3.316 7.895 1.00 0.00 A ATOM 428 HB1 ALA A 28 -2.467 2.880 9.150 1.00 0.00 A ATOM 429 HB2 ALA A 28 -3.426 3.439 7.778 1.00 0.00 A ATOM 430 HB3 ALA A 28 -2.379 4.566 8.639 1.00 0.00 A ATOM 431 N ALA A 28 -1.326 4.140 6.226 1.00 0.00 A ATOM 432 O ALA A 28 -0.710 0.866 7.316 1.00 0.00 A ATOM 433 C GLU A 29 -1.420 -0.292 4.590 1.00 0.00 A ATOM 434 CA GLU A 29 -2.625 0.156 5.429 1.00 0.00 A ATOM 435 CB GLU A 29 -3.902 0.121 4.578 1.00 0.00 A ATOM 436 CD GLU A 29 -5.599 -1.318 3.332 1.00 0.00 A ATOM 437 CG GLU A 29 -4.325 -1.289 4.165 1.00 0.00 A ATOM 438 HN GLU A 29 -2.986 2.234 5.676 1.00 0.00 A ATOM 439 HA GLU A 29 -2.741 -0.524 6.263 1.00 0.00 A ATOM 440 HB2 GLU A 29 -4.710 0.564 5.145 1.00 0.00 A ATOM 441 HB1 GLU A 29 -3.743 0.704 3.682 1.00 0.00 A ATOM 442 HG2 GLU A 29 -3.526 -1.734 3.589 1.00 0.00 A ATOM 443 HG1 GLU A 29 -4.487 -1.878 5.058 1.00 0.00 A ATOM 444 N GLU A 29 -2.412 1.497 5.978 1.00 0.00 A ATOM 445 O GLU A 29 -0.986 -1.440 4.677 1.00 0.00 A ATOM 446 OE1 GLU A 29 -6.502 -0.489 3.575 1.00 0.00 A ATOM 447 OE2 GLU A 29 -5.712 -2.189 2.443 1.00 0.00 A ATOM 448 C GLN A 30 1.450 -0.216 3.816 1.00 0.00 A ATOM 449 CA GLN A 30 0.306 0.360 2.969 1.00 0.00 A ATOM 450 CB GLN A 30 0.773 1.653 2.280 1.00 0.00 A ATOM 451 CD GLN A 30 2.402 2.762 0.688 1.00 0.00 A ATOM 452 CG GLN A 30 1.925 1.454 1.296 1.00 0.00 A ATOM 453 HN GLN A 30 -1.300 1.516 3.742 1.00 0.00 A ATOM 454 HA GLN A 30 0.028 -0.363 2.215 1.00 0.00 A ATOM 455 HB2 GLN A 30 -0.062 2.078 1.741 1.00 0.00 A ATOM 456 HB1 GLN A 30 1.091 2.356 3.039 1.00 0.00 A ATOM 457 HE21 GLN A 30 3.776 2.959 2.087 1.00 0.00 A ATOM 458 HE22 GLN A 30 3.715 4.216 0.912 1.00 0.00 A ATOM 459 HG2 GLN A 30 2.752 0.994 1.818 1.00 0.00 A ATOM 460 HG1 GLN A 30 1.596 0.802 0.499 1.00 0.00 A ATOM 461 N GLN A 30 -0.881 0.630 3.790 1.00 0.00 A ATOM 462 NE2 GLN A 30 3.399 3.371 1.289 1.00 0.00 A ATOM 463 O GLN A 30 1.939 -1.316 3.557 1.00 0.00 A ATOM 464 OE1 GLN A 30 1.893 3.210 -0.325 1.00 0.00 A ATOM 465 C GLN A 31 2.676 -1.280 6.333 1.00 0.00 A ATOM 466 CA GLN A 31 2.937 0.115 5.742 1.00 0.00 A ATOM 467 CB GLN A 31 3.100 1.144 6.869 1.00 0.00 A ATOM 468 CD GLN A 31 3.574 3.547 7.510 1.00 0.00 A ATOM 469 CG GLN A 31 3.521 2.528 6.385 1.00 0.00 A ATOM 470 HN GLN A 31 1.412 1.395 5.001 1.00 0.00 A ATOM 471 HA GLN A 31 3.851 0.082 5.164 1.00 0.00 A ATOM 472 HB2 GLN A 31 2.159 1.240 7.394 1.00 0.00 A ATOM 473 HB1 GLN A 31 3.851 0.787 7.561 1.00 0.00 A ATOM 474 HE21 GLN A 31 1.687 4.045 7.186 1.00 0.00 A ATOM 475 HE22 GLN A 31 2.479 4.891 8.465 1.00 0.00 A ATOM 476 HG2 GLN A 31 4.502 2.457 5.937 1.00 0.00 A ATOM 477 HG1 GLN A 31 2.812 2.867 5.641 1.00 0.00 A ATOM 478 N GLN A 31 1.855 0.534 4.843 1.00 0.00 A ATOM 479 NE2 GLN A 31 2.470 4.229 7.743 1.00 0.00 A ATOM 480 O GLN A 31 3.574 -2.127 6.381 1.00 0.00 A ATOM 481 OE1 GLN A 31 4.600 3.720 8.167 1.00 0.00 A ATOM 482 C LYS A 32 1.189 -3.950 6.334 1.00 0.00 A ATOM 483 CA LYS A 32 1.077 -2.814 7.363 1.00 0.00 A ATOM 484 CB LYS A 32 -0.344 -2.767 7.938 1.00 0.00 A ATOM 485 CD LYS A 32 -2.118 -3.923 9.319 1.00 0.00 A ATOM 486 CE LYS A 32 -2.395 -5.059 10.293 1.00 0.00 A ATOM 487 CG LYS A 32 -0.702 -4.000 8.762 1.00 0.00 A ATOM 488 HN LYS A 32 0.760 -0.817 6.703 1.00 0.00 A ATOM 489 HA LYS A 32 1.770 -3.010 8.171 1.00 0.00 A ATOM 490 HB2 LYS A 32 -0.435 -1.894 8.571 1.00 0.00 A ATOM 491 HB1 LYS A 32 -1.050 -2.685 7.123 1.00 0.00 A ATOM 492 HD2 LYS A 32 -2.242 -2.981 9.835 1.00 0.00 A ATOM 493 HD1 LYS A 32 -2.822 -3.981 8.499 1.00 0.00 A ATOM 494 HE2 LYS A 32 -1.722 -4.968 11.133 1.00 0.00 A ATOM 495 HE1 LYS A 32 -3.414 -4.975 10.643 1.00 0.00 A ATOM 496 HG2 LYS A 32 -0.619 -4.877 8.136 1.00 0.00 A ATOM 497 HG1 LYS A 32 -0.006 -4.080 9.588 1.00 0.00 A ATOM 498 HZ1 LYS A 32 -1.211 -6.547 9.410 1.00 0.00 A ATOM 499 HZ2 LYS A 32 -2.800 -6.493 8.828 1.00 0.00 A ATOM 500 HZ3 LYS A 32 -2.480 -7.142 10.354 1.00 0.00 A ATOM 501 N LYS A 32 1.441 -1.523 6.774 1.00 0.00 A ATOM 502 NZ LYS A 32 -2.207 -6.402 9.675 1.00 0.00 A ATOM 503 O LYS A 32 1.849 -4.960 6.584 1.00 0.00 A ATOM 504 C LEU A 33 2.004 -5.101 3.641 1.00 0.00 A ATOM 505 CA LEU A 33 0.577 -4.785 4.110 1.00 0.00 A ATOM 506 CB LEU A 33 -0.276 -4.337 2.919 1.00 0.00 A ATOM 507 CD1 LEU A 33 -2.532 -3.788 1.943 1.00 0.00 A ATOM 508 CD2 LEU A 33 -2.336 -5.553 3.724 1.00 0.00 A ATOM 509 CG LEU A 33 -1.783 -4.228 3.197 1.00 0.00 A ATOM 510 HN LEU A 33 0.074 -2.930 5.019 1.00 0.00 A ATOM 511 HA LEU A 33 0.148 -5.688 4.523 1.00 0.00 A ATOM 512 HB2 LEU A 33 0.080 -3.370 2.593 1.00 0.00 A ATOM 513 HB1 LEU A 33 -0.132 -5.044 2.112 1.00 0.00 A ATOM 514 HD11 LEU A 33 -2.174 -2.819 1.630 1.00 0.00 A ATOM 515 HD12 LEU A 33 -3.589 -3.729 2.156 1.00 0.00 A ATOM 516 HD13 LEU A 33 -2.366 -4.506 1.152 1.00 0.00 A ATOM 517 HD21 LEU A 33 -3.394 -5.449 3.922 1.00 0.00 A ATOM 518 HD22 LEU A 33 -1.827 -5.821 4.639 1.00 0.00 A ATOM 519 HD23 LEU A 33 -2.185 -6.330 2.988 1.00 0.00 A ATOM 520 HG LEU A 33 -1.946 -3.474 3.956 1.00 0.00 A ATOM 521 N LEU A 33 0.561 -3.768 5.170 1.00 0.00 A ATOM 522 O LEU A 33 2.326 -6.251 3.342 1.00 0.00 A ATOM 523 C ARG A 34 4.949 -5.221 4.236 1.00 0.00 A ATOM 524 CA ARG A 34 4.268 -4.283 3.225 1.00 0.00 A ATOM 525 CB ARG A 34 5.004 -2.940 3.146 1.00 0.00 A ATOM 526 CD ARG A 34 5.274 -0.726 1.939 1.00 0.00 A ATOM 527 CG ARG A 34 4.466 -2.014 2.053 1.00 0.00 A ATOM 528 CZ ARG A 34 7.604 -0.126 1.477 1.00 0.00 A ATOM 529 HN ARG A 34 2.532 -3.171 3.761 1.00 0.00 A ATOM 530 HA ARG A 34 4.295 -4.752 2.251 1.00 0.00 A ATOM 531 HB2 ARG A 34 4.910 -2.432 4.096 1.00 0.00 A ATOM 532 HB1 ARG A 34 6.051 -3.125 2.951 1.00 0.00 A ATOM 533 HD2 ARG A 34 4.745 -0.042 1.291 1.00 0.00 A ATOM 534 HD1 ARG A 34 5.369 -0.287 2.922 1.00 0.00 A ATOM 535 HE ARG A 34 6.756 -1.804 0.909 1.00 0.00 A ATOM 536 HG2 ARG A 34 4.505 -2.532 1.105 1.00 0.00 A ATOM 537 HG1 ARG A 34 3.439 -1.764 2.280 1.00 0.00 A ATOM 538 HH11 ARG A 34 6.599 1.257 2.502 1.00 0.00 A ATOM 539 HH12 ARG A 34 8.248 1.633 2.142 1.00 0.00 A ATOM 540 HH21 ARG A 34 8.850 -1.296 0.464 1.00 0.00 A ATOM 541 HH22 ARG A 34 9.499 0.215 1.004 1.00 0.00 A ATOM 542 N ARG A 34 2.857 -4.079 3.576 1.00 0.00 A ATOM 543 NE ARG A 34 6.608 -0.962 1.389 1.00 0.00 A ATOM 544 NH1 ARG A 34 7.473 1.009 2.088 1.00 0.00 A ATOM 545 NH2 ARG A 34 8.738 -0.424 0.942 1.00 0.00 A ATOM 546 O ARG A 34 5.757 -6.067 3.863 1.00 0.00 A ATOM 547 C GLN A 35 4.492 -7.399 6.366 1.00 0.00 A ATOM 548 CA GLN A 35 5.081 -5.989 6.559 1.00 0.00 A ATOM 549 CB GLN A 35 4.725 -5.441 7.948 1.00 0.00 A ATOM 550 CD GLN A 35 4.873 -3.482 9.543 1.00 0.00 A ATOM 551 CG GLN A 35 5.407 -4.118 8.274 1.00 0.00 A ATOM 552 HN GLN A 35 4.017 -4.323 5.765 1.00 0.00 A ATOM 553 HA GLN A 35 6.158 -6.052 6.476 1.00 0.00 A ATOM 554 HB2 GLN A 35 3.654 -5.293 8.001 1.00 0.00 A ATOM 555 HB1 GLN A 35 5.015 -6.165 8.695 1.00 0.00 A ATOM 556 HE21 GLN A 35 3.533 -2.476 8.495 1.00 0.00 A ATOM 557 HE22 GLN A 35 3.499 -2.226 10.205 1.00 0.00 A ATOM 558 HG2 GLN A 35 6.467 -4.292 8.396 1.00 0.00 A ATOM 559 HG1 GLN A 35 5.252 -3.432 7.451 1.00 0.00 A ATOM 560 N GLN A 35 4.604 -5.072 5.515 1.00 0.00 A ATOM 561 NE2 GLN A 35 3.868 -2.644 9.400 1.00 0.00 A ATOM 562 O GLN A 35 5.199 -8.408 6.493 1.00 0.00 A ATOM 563 OE1 GLN A 35 5.358 -3.740 10.640 1.00 0.00 A ATOM 564 C GLU A 36 3.266 -9.441 4.561 1.00 0.00 A ATOM 565 CA GLU A 36 2.537 -8.737 5.720 1.00 0.00 A ATOM 566 CB GLU A 36 1.060 -8.515 5.336 1.00 0.00 A ATOM 567 CD GLU A 36 0.131 -8.487 7.723 1.00 0.00 A ATOM 568 CG GLU A 36 0.221 -7.772 6.381 1.00 0.00 A ATOM 569 HN GLU A 36 2.671 -6.634 6.018 1.00 0.00 A ATOM 570 HA GLU A 36 2.585 -9.368 6.598 1.00 0.00 A ATOM 571 HB2 GLU A 36 1.024 -7.949 4.417 1.00 0.00 A ATOM 572 HB1 GLU A 36 0.601 -9.480 5.164 1.00 0.00 A ATOM 573 HG2 GLU A 36 0.658 -6.796 6.541 1.00 0.00 A ATOM 574 HG1 GLU A 36 -0.782 -7.648 5.991 1.00 0.00 A ATOM 575 N GLU A 36 3.195 -7.463 6.043 1.00 0.00 A ATOM 576 O GLU A 36 3.295 -10.668 4.476 1.00 0.00 A ATOM 577 OE1 GLU A 36 -0.037 -9.727 7.739 1.00 0.00 A ATOM 578 OE2 GLU A 36 0.202 -7.809 8.772 1.00 0.00 A ATOM 579 C TYR A 37 6.052 -9.567 3.026 1.00 0.00 A ATOM 580 CA TYR A 37 4.647 -9.154 2.553 1.00 0.00 A ATOM 581 CB TYR A 37 4.752 -8.085 1.452 1.00 0.00 A ATOM 582 CD1 TYR A 37 6.788 -8.494 -0.014 1.00 0.00 A ATOM 583 CD2 TYR A 37 4.641 -9.094 -0.870 1.00 0.00 A ATOM 584 CE1 TYR A 37 7.378 -8.930 -1.186 1.00 0.00 A ATOM 585 CE2 TYR A 37 5.225 -9.528 -2.041 1.00 0.00 A ATOM 586 CG TYR A 37 5.407 -8.569 0.168 1.00 0.00 A ATOM 587 CZ TYR A 37 6.592 -9.445 -2.195 1.00 0.00 A ATOM 588 HN TYR A 37 3.720 -7.670 3.752 1.00 0.00 A ATOM 589 HA TYR A 37 4.142 -10.022 2.153 1.00 0.00 A ATOM 590 HB2 TYR A 37 3.759 -7.738 1.204 1.00 0.00 A ATOM 591 HB1 TYR A 37 5.330 -7.250 1.826 1.00 0.00 A ATOM 592 HD1 TYR A 37 7.401 -8.092 0.781 1.00 0.00 A ATOM 593 HD2 TYR A 37 3.571 -9.163 -0.749 1.00 0.00 A ATOM 594 HE1 TYR A 37 8.450 -8.866 -1.308 1.00 0.00 A ATOM 595 HE2 TYR A 37 4.611 -9.935 -2.833 1.00 0.00 A ATOM 596 HH TYR A 37 7.880 -10.508 -3.160 1.00 0.00 A ATOM 597 N TYR A 37 3.846 -8.639 3.668 1.00 0.00 A ATOM 598 O TYR A 37 6.585 -10.595 2.603 1.00 0.00 A ATOM 599 OH TYR A 37 7.175 -9.877 -3.366 1.00 0.00 A ATOM 600 C LEU A 38 8.066 -10.285 5.307 1.00 0.00 A ATOM 601 CA LEU A 38 7.993 -9.019 4.431 1.00 0.00 A ATOM 602 CB LEU A 38 8.503 -7.805 5.227 1.00 0.00 A ATOM 603 CD1 LEU A 38 9.239 -5.389 5.287 1.00 0.00 A ATOM 604 CD2 LEU A 38 9.789 -6.814 3.293 1.00 0.00 A ATOM 605 CG LEU A 38 8.768 -6.535 4.396 1.00 0.00 A ATOM 606 HN LEU A 38 6.155 -7.969 4.227 1.00 0.00 A ATOM 607 HA LEU A 38 8.640 -9.164 3.577 1.00 0.00 A ATOM 608 HB2 LEU A 38 7.771 -7.568 5.987 1.00 0.00 A ATOM 609 HB1 LEU A 38 9.426 -8.084 5.717 1.00 0.00 A ATOM 610 HD11 LEU A 38 9.442 -4.519 4.678 1.00 0.00 A ATOM 611 HD12 LEU A 38 10.140 -5.681 5.808 1.00 0.00 A ATOM 612 HD13 LEU A 38 8.468 -5.152 6.004 1.00 0.00 A ATOM 613 HD21 LEU A 38 9.400 -7.565 2.623 1.00 0.00 A ATOM 614 HD22 LEU A 38 10.711 -7.166 3.733 1.00 0.00 A ATOM 615 HD23 LEU A 38 9.979 -5.907 2.741 1.00 0.00 A ATOM 616 HG LEU A 38 7.845 -6.228 3.924 1.00 0.00 A ATOM 617 N LEU A 38 6.640 -8.763 3.915 1.00 0.00 A ATOM 618 O LEU A 38 9.159 -10.735 5.655 1.00 0.00 A ATOM 619 C LYS A 39 7.707 -13.202 5.706 1.00 0.00 A ATOM 620 CA LYS A 39 6.863 -12.120 6.411 1.00 0.00 A ATOM 621 CB LYS A 39 5.412 -12.615 6.531 1.00 0.00 A ATOM 622 CD LYS A 39 4.825 -11.420 8.690 1.00 0.00 A ATOM 623 CE LYS A 39 3.880 -10.422 9.345 1.00 0.00 A ATOM 624 CG LYS A 39 4.469 -11.635 7.221 1.00 0.00 A ATOM 625 HN LYS A 39 6.071 -10.359 5.498 1.00 0.00 A ATOM 626 HA LYS A 39 7.261 -11.955 7.401 1.00 0.00 A ATOM 627 HB2 LYS A 39 5.029 -12.808 5.539 1.00 0.00 A ATOM 628 HB1 LYS A 39 5.407 -13.540 7.091 1.00 0.00 A ATOM 629 HD2 LYS A 39 4.755 -12.364 9.211 1.00 0.00 A ATOM 630 HD1 LYS A 39 5.836 -11.044 8.758 1.00 0.00 A ATOM 631 HE2 LYS A 39 3.993 -9.464 8.859 1.00 0.00 A ATOM 632 HE1 LYS A 39 2.864 -10.768 9.216 1.00 0.00 A ATOM 633 HG2 LYS A 39 4.519 -10.685 6.708 1.00 0.00 A ATOM 634 HG1 LYS A 39 3.460 -12.021 7.157 1.00 0.00 A ATOM 635 HZ1 LYS A 39 5.138 -9.979 10.948 1.00 0.00 A ATOM 636 HZ2 LYS A 39 3.971 -11.151 11.298 1.00 0.00 A ATOM 637 HZ3 LYS A 39 3.531 -9.521 11.194 1.00 0.00 A ATOM 638 N LYS A 39 6.911 -10.837 5.686 1.00 0.00 A ATOM 639 NZ LYS A 39 4.150 -10.258 10.796 1.00 0.00 A ATOM 640 O LYS A 39 7.274 -13.793 4.714 1.00 0.00 A ATOM 641 C GLY A 40 10.647 -13.966 4.469 1.00 0.00 A ATOM 642 CA GLY A 40 9.792 -14.460 5.639 1.00 0.00 A ATOM 643 HN GLY A 40 9.236 -12.895 6.964 1.00 0.00 A ATOM 644 HA2 GLY A 40 10.449 -14.818 6.418 1.00 0.00 A ATOM 645 HA1 GLY A 40 9.181 -15.285 5.298 1.00 0.00 A ATOM 646 N GLY A 40 8.921 -13.431 6.205 1.00 0.00 A ATOM 647 O GLY A 40 11.587 -14.646 4.052 1.00 0.00 A ATOM 648 C PHE A 41 12.438 -11.716 3.185 1.00 0.00 A ATOM 649 CA PHE A 41 11.043 -12.231 2.788 1.00 0.00 A ATOM 650 CB PHE A 41 10.224 -11.100 2.148 1.00 0.00 A ATOM 651 CD1 PHE A 41 10.792 -11.137 -0.309 1.00 0.00 A ATOM 652 CD2 PHE A 41 11.544 -9.283 0.995 1.00 0.00 A ATOM 653 CE1 PHE A 41 11.378 -10.586 -1.434 1.00 0.00 A ATOM 654 CE2 PHE A 41 12.132 -8.730 -0.127 1.00 0.00 A ATOM 655 CG PHE A 41 10.867 -10.494 0.920 1.00 0.00 A ATOM 656 CZ PHE A 41 12.049 -9.382 -1.342 1.00 0.00 A ATOM 657 HN PHE A 41 9.591 -12.273 4.339 1.00 0.00 A ATOM 658 HA PHE A 41 11.160 -13.027 2.063 1.00 0.00 A ATOM 659 HB2 PHE A 41 9.258 -11.490 1.858 1.00 0.00 A ATOM 660 HB1 PHE A 41 10.081 -10.314 2.877 1.00 0.00 A ATOM 661 HD1 PHE A 41 10.268 -12.079 -0.384 1.00 0.00 A ATOM 662 HD2 PHE A 41 11.610 -8.769 1.945 1.00 0.00 A ATOM 663 HE1 PHE A 41 11.312 -11.097 -2.383 1.00 0.00 A ATOM 664 HE2 PHE A 41 12.658 -7.788 -0.055 1.00 0.00 A ATOM 665 HZ PHE A 41 12.508 -8.950 -2.221 1.00 0.00 A ATOM 666 N PHE A 41 10.325 -12.787 3.941 1.00 0.00 A ATOM 667 O PHE A 41 12.572 -10.844 4.049 1.00 0.00 A ATOM 668 C ARG A 42 15.444 -11.142 1.586 1.00 0.00 A ATOM 669 CA ARG A 42 14.857 -11.865 2.807 1.00 0.00 A ATOM 670 CB ARG A 42 15.710 -13.097 3.146 1.00 0.00 A ATOM 671 CD ARG A 42 14.981 -13.170 5.574 1.00 0.00 A ATOM 672 CG ARG A 42 15.143 -13.955 4.275 1.00 0.00 A ATOM 673 CZ ARG A 42 16.461 -12.246 7.290 1.00 0.00 A ATOM 674 HN ARG A 42 13.298 -12.983 1.901 1.00 0.00 A ATOM 675 HA ARG A 42 14.865 -11.188 3.650 1.00 0.00 A ATOM 676 HB2 ARG A 42 15.792 -13.715 2.262 1.00 0.00 A ATOM 677 HB1 ARG A 42 16.700 -12.768 3.433 1.00 0.00 A ATOM 678 HD2 ARG A 42 14.315 -12.338 5.398 1.00 0.00 A ATOM 679 HD1 ARG A 42 14.550 -13.822 6.321 1.00 0.00 A ATOM 680 HE ARG A 42 17.008 -12.625 5.441 1.00 0.00 A ATOM 681 HG2 ARG A 42 14.175 -14.331 3.975 1.00 0.00 A ATOM 682 HG1 ARG A 42 15.811 -14.787 4.450 1.00 0.00 A ATOM 683 HH11 ARG A 42 14.603 -12.584 7.914 1.00 0.00 A ATOM 684 HH12 ARG A 42 15.685 -11.952 9.099 1.00 0.00 A ATOM 685 HH21 ARG A 42 18.372 -11.825 6.953 1.00 0.00 A ATOM 686 HH22 ARG A 42 17.805 -11.513 8.557 1.00 0.00 A ATOM 687 N ARG A 42 13.471 -12.272 2.555 1.00 0.00 A ATOM 688 NE ARG A 42 16.255 -12.656 6.069 1.00 0.00 A ATOM 689 NH1 ARG A 42 15.508 -12.258 8.166 1.00 0.00 A ATOM 690 NH2 ARG A 42 17.633 -11.827 7.628 1.00 0.00 A ATOM 691 O ARG A 42 14.933 -11.269 0.471 1.00 0.00 A ATOM 692 C SER A 43 18.105 -10.538 -0.126 1.00 0.00 A ATOM 693 CA SER A 43 17.159 -9.649 0.692 1.00 0.00 A ATOM 694 CB SER A 43 17.919 -8.423 1.222 1.00 0.00 A ATOM 695 HN SER A 43 16.921 -10.357 2.692 1.00 0.00 A ATOM 696 HA SER A 43 16.368 -9.305 0.039 1.00 0.00 A ATOM 697 HB2 SER A 43 18.530 -8.715 2.064 1.00 0.00 A ATOM 698 HB1 SER A 43 18.551 -8.027 0.439 1.00 0.00 A ATOM 699 HG SER A 43 16.613 -7.654 2.479 1.00 0.00 A ATOM 700 N SER A 43 16.527 -10.398 1.790 1.00 0.00 A ATOM 701 O SER A 43 19.276 -10.703 0.219 1.00 0.00 A ATOM 702 OG SER A 43 17.023 -7.401 1.641 1.00 0.00 A ATOM 703 C SER A 44 19.657 -11.385 -2.605 1.00 0.00 A ATOM 704 CA SER A 44 18.354 -12.011 -2.086 1.00 0.00 A ATOM 705 CB SER A 44 17.503 -12.462 -3.284 1.00 0.00 A ATOM 706 HN SER A 44 16.661 -10.877 -1.467 1.00 0.00 A ATOM 707 HA SER A 44 18.602 -12.881 -1.494 1.00 0.00 A ATOM 708 HB2 SER A 44 17.182 -11.595 -3.841 1.00 0.00 A ATOM 709 HB1 SER A 44 18.096 -13.099 -3.927 1.00 0.00 A ATOM 710 HG SER A 44 15.848 -13.452 -3.654 1.00 0.00 A ATOM 711 N SER A 44 17.588 -11.092 -1.225 1.00 0.00 A ATOM 712 O SER A 44 20.678 -12.062 -2.704 1.00 0.00 A ATOM 713 OG SER A 44 16.351 -13.183 -2.870 1.00 0.00 A ATOM 714 C MET A 45 21.993 -9.418 -2.508 1.00 0.00 A ATOM 715 CA MET A 45 20.793 -9.389 -3.477 1.00 0.00 A ATOM 716 CB MET A 45 20.430 -7.937 -3.829 1.00 0.00 A ATOM 717 CE MET A 45 21.029 -4.806 -3.867 1.00 0.00 A ATOM 718 CG MET A 45 20.019 -7.086 -2.633 1.00 0.00 A ATOM 719 HN MET A 45 18.782 -9.590 -2.795 1.00 0.00 A ATOM 720 HA MET A 45 21.077 -9.902 -4.387 1.00 0.00 A ATOM 721 HB2 MET A 45 21.283 -7.468 -4.297 1.00 0.00 A ATOM 722 HB1 MET A 45 19.610 -7.948 -4.532 1.00 0.00 A ATOM 723 HE1 MET A 45 20.891 -3.778 -4.167 1.00 0.00 A ATOM 724 HE2 MET A 45 21.263 -5.406 -4.735 1.00 0.00 A ATOM 725 HE3 MET A 45 21.841 -4.866 -3.158 1.00 0.00 A ATOM 726 HG2 MET A 45 19.190 -7.563 -2.137 1.00 0.00 A ATOM 727 HG1 MET A 45 20.853 -7.015 -1.949 1.00 0.00 A ATOM 728 N MET A 45 19.620 -10.089 -2.925 1.00 0.00 A ATOM 729 O MET A 45 23.149 -9.330 -2.927 1.00 0.00 A ATOM 730 SD MET A 45 19.522 -5.416 -3.106 1.00 0.00 A ATOM 731 C LYS A 46 22.717 -10.961 0.563 1.00 0.00 A ATOM 732 CA LYS A 46 22.750 -9.611 -0.179 1.00 0.00 A ATOM 733 CB LYS A 46 22.550 -8.449 0.815 1.00 0.00 A ATOM 734 CD LYS A 46 25.002 -8.064 1.323 1.00 0.00 A ATOM 735 CE LYS A 46 26.067 -7.987 2.411 1.00 0.00 A ATOM 736 CG LYS A 46 23.621 -8.345 1.904 1.00 0.00 A ATOM 737 HN LYS A 46 20.765 -9.606 -0.943 1.00 0.00 A ATOM 738 HA LYS A 46 23.710 -9.502 -0.660 1.00 0.00 A ATOM 739 HB2 LYS A 46 22.543 -7.519 0.262 1.00 0.00 A ATOM 740 HB1 LYS A 46 21.591 -8.569 1.298 1.00 0.00 A ATOM 741 HD2 LYS A 46 25.263 -8.857 0.635 1.00 0.00 A ATOM 742 HD1 LYS A 46 24.974 -7.121 0.791 1.00 0.00 A ATOM 743 HE2 LYS A 46 25.784 -7.221 3.119 1.00 0.00 A ATOM 744 HE1 LYS A 46 26.119 -8.941 2.917 1.00 0.00 A ATOM 745 HG2 LYS A 46 23.357 -7.541 2.578 1.00 0.00 A ATOM 746 HG1 LYS A 46 23.654 -9.277 2.454 1.00 0.00 A ATOM 747 HZ1 LYS A 46 27.397 -6.708 1.431 1.00 0.00 A ATOM 748 HZ2 LYS A 46 27.676 -8.350 1.129 1.00 0.00 A ATOM 749 HZ3 LYS A 46 28.121 -7.677 2.615 1.00 0.00 A ATOM 750 N LYS A 46 21.706 -9.550 -1.214 1.00 0.00 A ATOM 751 NZ LYS A 46 27.406 -7.659 1.858 1.00 0.00 A ATOM 752 O LYS A 46 23.604 -11.267 1.365 1.00 0.00 A ATOM 753 C LEU A 47 21.107 -12.727 2.471 1.00 0.00 A ATOM 754 CA LEU A 47 21.430 -13.023 0.992 1.00 0.00 A ATOM 755 CB LEU A 47 22.623 -13.991 0.862 1.00 0.00 A ATOM 756 CD1 LEU A 47 21.247 -16.090 0.540 1.00 0.00 A ATOM 757 CD2 LEU A 47 23.653 -16.265 1.251 1.00 0.00 A ATOM 758 CG LEU A 47 22.373 -15.436 1.342 1.00 0.00 A ATOM 759 HN LEU A 47 21.105 -11.525 -0.473 1.00 0.00 A ATOM 760 HA LEU A 47 20.560 -13.477 0.540 1.00 0.00 A ATOM 761 HB2 LEU A 47 22.916 -14.026 -0.179 1.00 0.00 A ATOM 762 HB1 LEU A 47 23.448 -13.586 1.431 1.00 0.00 A ATOM 763 HD11 LEU A 47 21.089 -17.098 0.895 1.00 0.00 A ATOM 764 HD12 LEU A 47 21.512 -16.115 -0.507 1.00 0.00 A ATOM 765 HD13 LEU A 47 20.338 -15.519 0.666 1.00 0.00 A ATOM 766 HD21 LEU A 47 23.469 -17.258 1.639 1.00 0.00 A ATOM 767 HD22 LEU A 47 24.432 -15.793 1.830 1.00 0.00 A ATOM 768 HD23 LEU A 47 23.965 -16.338 0.220 1.00 0.00 A ATOM 769 HG LEU A 47 22.065 -15.413 2.379 1.00 0.00 A ATOM 770 N LEU A 47 21.696 -11.770 0.264 1.00 0.00 A ATOM 771 O LEU A 47 21.216 -13.591 3.342 1.00 0.00 A ATOM 772 C GLU A 48 19.034 -11.549 4.616 1.00 0.00 A ATOM 773 CA GLU A 48 20.390 -11.024 4.098 1.00 0.00 A ATOM 774 CB GLU A 48 20.417 -9.486 4.145 1.00 0.00 A ATOM 775 CD GLU A 48 20.224 -7.379 5.555 1.00 0.00 A ATOM 776 CG GLU A 48 20.280 -8.901 5.552 1.00 0.00 A ATOM 777 HN GLU A 48 20.523 -10.877 1.984 1.00 0.00 A ATOM 778 HA GLU A 48 21.174 -11.401 4.741 1.00 0.00 A ATOM 779 HB2 GLU A 48 21.353 -9.143 3.725 1.00 0.00 A ATOM 780 HB1 GLU A 48 19.603 -9.107 3.541 1.00 0.00 A ATOM 781 HG2 GLU A 48 19.372 -9.282 6.000 1.00 0.00 A ATOM 782 HG1 GLU A 48 21.129 -9.216 6.143 1.00 0.00 A ATOM 783 N GLU A 48 20.671 -11.490 2.732 1.00 0.00 A ATOM 784 O GLU A 48 19.028 -12.532 5.390 1.00 0.00 A ATOM 785 OE1 GLU A 48 21.283 -6.739 5.394 1.00 0.00 A ATOM 786 OE2 GLU A 48 19.116 -6.817 5.708 1.00 0.00 A END
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