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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|
432619 |
2jt1   |
15386 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.073 -6.122 3.520 1.00 0.00 A ATOM 2 CA MET A 1 -16.532 -7.559 3.582 1.00 0.00 A ATOM 3 CB MET A 1 -16.111 -8.022 2.180 1.00 0.00 A ATOM 4 CE MET A 1 -13.631 -11.307 2.912 1.00 0.00 A ATOM 5 CG MET A 1 -15.524 -9.427 2.143 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.143 -9.436 4.274 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.371 -8.551 3.517 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.871 -8.137 5.079 1.00 0.00 A ATOM 9 HA MET A 1 -15.668 -7.574 4.233 1.00 0.00 A ATOM 10 HB2 MET A 1 -16.973 -7.999 1.530 1.00 0.00 A ATOM 11 HB1 MET A 1 -15.367 -7.337 1.797 1.00 0.00 A ATOM 12 HE1 MET A 1 -12.787 -11.572 3.532 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.351 -11.384 1.871 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.450 -11.979 3.116 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.295 -10.136 2.417 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.188 -9.637 1.138 1.00 0.00 A ATOM 17 N MET A 1 -17.548 -8.486 4.151 1.00 0.00 A ATOM 18 O MET A 1 -18.262 -5.904 3.278 1.00 0.00 A ATOM 19 SD MET A 1 -14.134 -9.623 3.271 1.00 0.00 A ATOM 20 C SER A 2 -15.402 -2.802 3.453 1.00 0.00 A ATOM 21 CA SER A 2 -16.593 -3.719 3.765 1.00 0.00 A ATOM 22 CB SER A 2 -17.177 -3.329 5.132 1.00 0.00 A ATOM 23 HN SER A 2 -15.262 -5.382 3.909 1.00 0.00 A ATOM 24 HA SER A 2 -17.350 -3.576 3.007 1.00 0.00 A ATOM 25 HB2 SER A 2 -16.443 -3.515 5.901 1.00 0.00 A ATOM 26 HB1 SER A 2 -17.425 -2.276 5.124 1.00 0.00 A ATOM 27 HG SER A 2 -18.643 -4.549 4.652 1.00 0.00 A ATOM 28 N SER A 2 -16.198 -5.145 3.751 1.00 0.00 A ATOM 29 O SER A 2 -15.580 -1.657 3.035 1.00 0.00 A ATOM 30 OG SER A 2 -18.348 -4.070 5.438 1.00 0.00 A ATOM 31 C GLU A 3 -12.909 -1.898 2.056 1.00 0.00 A ATOM 32 CA GLU A 3 -12.943 -2.589 3.435 1.00 0.00 A ATOM 33 CB GLU A 3 -11.743 -3.549 3.582 1.00 0.00 A ATOM 34 CD GLU A 3 -12.972 -5.551 2.585 1.00 0.00 A ATOM 35 CG GLU A 3 -11.705 -4.704 2.573 1.00 0.00 A ATOM 36 HN GLU A 3 -14.143 -4.218 4.062 1.00 0.00 A ATOM 37 HA GLU A 3 -12.861 -1.826 4.198 1.00 0.00 A ATOM 38 HB2 GLU A 3 -10.831 -2.977 3.472 1.00 0.00 A ATOM 39 HB1 GLU A 3 -11.762 -3.972 4.577 1.00 0.00 A ATOM 40 HG2 GLU A 3 -11.573 -4.293 1.581 1.00 0.00 A ATOM 41 HG1 GLU A 3 -10.862 -5.340 2.808 1.00 0.00 A ATOM 42 N GLU A 3 -14.196 -3.316 3.686 1.00 0.00 A ATOM 43 O GLU A 3 -12.501 -0.745 1.959 1.00 0.00 A ATOM 44 OE1 GLU A 3 -13.268 -6.170 3.632 1.00 0.00 A ATOM 45 OE2 GLU A 3 -13.696 -5.563 1.567 1.00 0.00 A ATOM 46 C SER A 4 -12.168 -1.273 -0.803 1.00 0.00 A ATOM 47 CA SER A 4 -13.418 -2.068 -0.369 1.00 0.00 A ATOM 48 CB SER A 4 -14.666 -1.191 -0.516 1.00 0.00 A ATOM 49 HN SER A 4 -13.564 -3.557 1.148 1.00 0.00 A ATOM 50 HA SER A 4 -13.520 -2.914 -1.036 1.00 0.00 A ATOM 51 HB2 SER A 4 -15.546 -1.782 -0.310 1.00 0.00 A ATOM 52 HB1 SER A 4 -14.613 -0.370 0.185 1.00 0.00 A ATOM 53 HG SER A 4 -15.427 0.044 -1.843 1.00 0.00 A ATOM 54 N SER A 4 -13.319 -2.618 1.003 1.00 0.00 A ATOM 55 O SER A 4 -11.316 -1.792 -1.531 1.00 0.00 A ATOM 56 OG SER A 4 -14.768 -0.664 -1.832 1.00 0.00 A ATOM 57 C ILE A 5 -9.580 0.173 -0.334 1.00 0.00 A ATOM 58 CA ILE A 5 -10.917 0.847 -0.697 1.00 0.00 A ATOM 59 CB ILE A 5 -11.021 2.231 0.009 1.00 0.00 A ATOM 60 CD1 ILE A 5 -9.811 3.511 -1.858 1.00 0.00 A ATOM 61 CG1 ILE A 5 -9.847 3.151 -0.386 1.00 0.00 A ATOM 62 CG2 ILE A 5 -11.091 2.071 1.528 1.00 0.00 A ATOM 63 HN ILE A 5 -12.768 0.345 0.225 1.00 0.00 A ATOM 64 HA ILE A 5 -10.942 1.012 -1.766 1.00 0.00 A ATOM 65 HB ILE A 5 -11.944 2.694 -0.314 1.00 0.00 A ATOM 66 HD11 ILE A 5 -8.984 4.181 -2.043 1.00 0.00 A ATOM 67 HD12 ILE A 5 -10.736 3.999 -2.133 1.00 0.00 A ATOM 68 HD13 ILE A 5 -9.687 2.615 -2.447 1.00 0.00 A ATOM 69 HG12 ILE A 5 -9.917 4.072 0.176 1.00 0.00 A ATOM 70 HG11 ILE A 5 -8.916 2.659 -0.141 1.00 0.00 A ATOM 71 HG21 ILE A 5 -11.959 1.480 1.789 1.00 0.00 A ATOM 72 HG22 ILE A 5 -11.168 3.043 1.993 1.00 0.00 A ATOM 73 HG23 ILE A 5 -10.199 1.575 1.884 1.00 0.00 A ATOM 74 N ILE A 5 -12.061 -0.013 -0.356 1.00 0.00 A ATOM 75 O ILE A 5 -8.590 0.306 -1.052 1.00 0.00 A ATOM 76 C VAL A 6 -8.012 -2.398 0.152 1.00 0.00 A ATOM 77 CA VAL A 6 -8.377 -1.318 1.188 1.00 0.00 A ATOM 78 CB VAL A 6 -8.583 -1.979 2.575 1.00 0.00 A ATOM 79 CG1 VAL A 6 -7.324 -2.721 3.026 1.00 0.00 A ATOM 80 CG2 VAL A 6 -9.009 -0.936 3.611 1.00 0.00 A ATOM 81 HN VAL A 6 -10.380 -0.620 1.322 1.00 0.00 A ATOM 82 HA VAL A 6 -7.556 -0.614 1.264 1.00 0.00 A ATOM 83 HB VAL A 6 -9.382 -2.704 2.484 1.00 0.00 A ATOM 84 HG11 VAL A 6 -7.486 -3.148 4.007 1.00 0.00 A ATOM 85 HG12 VAL A 6 -6.492 -2.034 3.067 1.00 0.00 A ATOM 86 HG13 VAL A 6 -7.102 -3.511 2.324 1.00 0.00 A ATOM 87 HG21 VAL A 6 -9.929 -0.468 3.292 1.00 0.00 A ATOM 88 HG22 VAL A 6 -8.238 -0.183 3.707 1.00 0.00 A ATOM 89 HG23 VAL A 6 -9.164 -1.416 4.566 1.00 0.00 A ATOM 90 N VAL A 6 -9.569 -0.573 0.773 1.00 0.00 A ATOM 91 O VAL A 6 -6.840 -2.582 -0.180 1.00 0.00 A ATOM 92 C THR A 7 -8.245 -3.422 -2.690 1.00 0.00 A ATOM 93 CA THR A 7 -8.820 -4.090 -1.431 1.00 0.00 A ATOM 94 CB THR A 7 -10.140 -4.819 -1.791 1.00 0.00 A ATOM 95 CG2 THR A 7 -9.932 -5.833 -2.914 1.00 0.00 A ATOM 96 HN THR A 7 -9.928 -2.952 -0.018 1.00 0.00 A ATOM 97 HA THR A 7 -8.111 -4.827 -1.070 1.00 0.00 A ATOM 98 HB THR A 7 -10.863 -4.081 -2.120 1.00 0.00 A ATOM 99 HG1 THR A 7 -11.510 -5.893 -0.849 1.00 0.00 A ATOM 100 HG21 THR A 7 -9.196 -6.564 -2.611 1.00 0.00 A ATOM 101 HG22 THR A 7 -9.587 -5.322 -3.802 1.00 0.00 A ATOM 102 HG23 THR A 7 -10.866 -6.332 -3.130 1.00 0.00 A ATOM 103 N THR A 7 -9.023 -3.099 -0.363 1.00 0.00 A ATOM 104 O THR A 7 -7.351 -3.964 -3.345 1.00 0.00 A ATOM 105 OG1 THR A 7 -10.661 -5.489 -0.632 1.00 0.00 A ATOM 106 C LYS A 8 -6.726 -1.133 -3.873 1.00 0.00 A ATOM 107 CA LYS A 8 -8.218 -1.421 -4.111 1.00 0.00 A ATOM 108 CB LYS A 8 -8.996 -0.102 -4.232 1.00 0.00 A ATOM 109 CD LYS A 8 -9.206 2.171 -5.313 1.00 0.00 A ATOM 110 CE LYS A 8 -8.678 3.125 -6.380 1.00 0.00 A ATOM 111 CG LYS A 8 -8.487 0.827 -5.335 1.00 0.00 A ATOM 112 HN LYS A 8 -9.529 -1.893 -2.506 1.00 0.00 A ATOM 113 HA LYS A 8 -8.326 -1.983 -5.029 1.00 0.00 A ATOM 114 HB2 LYS A 8 -10.034 -0.327 -4.435 1.00 0.00 A ATOM 115 HB1 LYS A 8 -8.933 0.428 -3.292 1.00 0.00 A ATOM 116 HD2 LYS A 8 -10.261 2.005 -5.489 1.00 0.00 A ATOM 117 HD1 LYS A 8 -9.073 2.624 -4.340 1.00 0.00 A ATOM 118 HE2 LYS A 8 -9.153 4.087 -6.254 1.00 0.00 A ATOM 119 HE1 LYS A 8 -7.610 3.233 -6.251 1.00 0.00 A ATOM 120 HG2 LYS A 8 -7.429 0.994 -5.192 1.00 0.00 A ATOM 121 HG1 LYS A 8 -8.652 0.354 -6.295 1.00 0.00 A ATOM 122 HZ1 LYS A 8 -8.537 1.691 -7.889 1.00 0.00 A ATOM 123 HZ2 LYS A 8 -8.536 3.282 -8.454 1.00 0.00 A ATOM 124 HZ3 LYS A 8 -9.975 2.575 -7.920 1.00 0.00 A ATOM 125 N LYS A 8 -8.761 -2.233 -3.015 1.00 0.00 A ATOM 126 NZ LYS A 8 -8.951 2.633 -7.755 1.00 0.00 A ATOM 127 O LYS A 8 -5.904 -1.284 -4.774 1.00 0.00 A ATOM 128 C ILE A 9 -4.125 -1.741 -2.475 1.00 0.00 A ATOM 129 CA ILE A 9 -4.999 -0.494 -2.242 1.00 0.00 A ATOM 130 CB ILE A 9 -4.914 -0.070 -0.749 1.00 0.00 A ATOM 131 CD1 ILE A 9 -5.614 1.762 0.901 1.00 0.00 A ATOM 132 CG1 ILE A 9 -5.619 1.283 -0.536 1.00 0.00 A ATOM 133 CG2 ILE A 9 -3.460 -0.005 -0.279 1.00 0.00 A ATOM 134 HN ILE A 9 -7.104 -0.581 -1.987 1.00 0.00 A ATOM 135 HA ILE A 9 -4.616 0.316 -2.845 1.00 0.00 A ATOM 136 HB ILE A 9 -5.419 -0.822 -0.159 1.00 0.00 A ATOM 137 HD11 ILE A 9 -4.596 1.881 1.239 1.00 0.00 A ATOM 138 HD12 ILE A 9 -6.119 1.036 1.525 1.00 0.00 A ATOM 139 HD13 ILE A 9 -6.128 2.710 0.968 1.00 0.00 A ATOM 140 HG12 ILE A 9 -5.130 2.037 -1.134 1.00 0.00 A ATOM 141 HG11 ILE A 9 -6.649 1.197 -0.851 1.00 0.00 A ATOM 142 HG21 ILE A 9 -3.426 0.292 0.760 1.00 0.00 A ATOM 143 HG22 ILE A 9 -2.917 0.715 -0.875 1.00 0.00 A ATOM 144 HG23 ILE A 9 -3.000 -0.977 -0.388 1.00 0.00 A ATOM 145 N ILE A 9 -6.392 -0.730 -2.645 1.00 0.00 A ATOM 146 O ILE A 9 -3.049 -1.654 -3.067 1.00 0.00 A ATOM 147 C ILE A 10 -3.653 -4.440 -3.717 1.00 0.00 A ATOM 148 CA ILE A 10 -3.889 -4.172 -2.220 1.00 0.00 A ATOM 149 CB ILE A 10 -4.669 -5.362 -1.598 1.00 0.00 A ATOM 150 CD1 ILE A 10 -5.656 -6.235 0.603 1.00 0.00 A ATOM 151 CG1 ILE A 10 -4.861 -5.143 -0.085 1.00 0.00 A ATOM 152 CG2 ILE A 10 -3.946 -6.686 -1.868 1.00 0.00 A ATOM 153 HN ILE A 10 -5.448 -2.903 -1.523 1.00 0.00 A ATOM 154 HA ILE A 10 -2.930 -4.098 -1.724 1.00 0.00 A ATOM 155 HB ILE A 10 -5.641 -5.410 -2.072 1.00 0.00 A ATOM 156 HD11 ILE A 10 -5.140 -7.178 0.495 1.00 0.00 A ATOM 157 HD12 ILE A 10 -6.635 -6.305 0.152 1.00 0.00 A ATOM 158 HD13 ILE A 10 -5.757 -5.998 1.652 1.00 0.00 A ATOM 159 HG12 ILE A 10 -3.893 -5.092 0.395 1.00 0.00 A ATOM 160 HG11 ILE A 10 -5.380 -4.207 0.076 1.00 0.00 A ATOM 161 HG21 ILE A 10 -2.957 -6.651 -1.434 1.00 0.00 A ATOM 162 HG22 ILE A 10 -3.864 -6.843 -2.934 1.00 0.00 A ATOM 163 HG23 ILE A 10 -4.505 -7.500 -1.428 1.00 0.00 A ATOM 164 N ILE A 10 -4.601 -2.901 -2.015 1.00 0.00 A ATOM 165 O ILE A 10 -2.552 -4.818 -4.130 1.00 0.00 A ATOM 166 C SER A 11 -3.508 -3.435 -6.551 1.00 0.00 A ATOM 167 CA SER A 11 -4.595 -4.359 -5.987 1.00 0.00 A ATOM 168 CB SER A 11 -5.944 -4.035 -6.644 1.00 0.00 A ATOM 169 HN SER A 11 -5.556 -3.977 -4.126 1.00 0.00 A ATOM 170 HA SER A 11 -4.331 -5.383 -6.211 1.00 0.00 A ATOM 171 HB2 SER A 11 -6.680 -4.757 -6.322 1.00 0.00 A ATOM 172 HB1 SER A 11 -6.262 -3.047 -6.340 1.00 0.00 A ATOM 173 HG SER A 11 -5.117 -4.613 -8.347 1.00 0.00 A ATOM 174 N SER A 11 -4.694 -4.228 -4.524 1.00 0.00 A ATOM 175 O SER A 11 -2.688 -3.851 -7.371 1.00 0.00 A ATOM 176 OG SER A 11 -5.872 -4.071 -8.071 1.00 0.00 A ATOM 177 C ILE A 12 -1.077 -1.685 -6.110 1.00 0.00 A ATOM 178 CA ILE A 12 -2.487 -1.202 -6.491 1.00 0.00 A ATOM 179 CB ILE A 12 -2.759 0.177 -5.832 1.00 0.00 A ATOM 180 CD1 ILE A 12 -4.568 1.965 -5.531 1.00 0.00 A ATOM 181 CG1 ILE A 12 -4.120 0.734 -6.293 1.00 0.00 A ATOM 182 CG2 ILE A 12 -1.631 1.164 -6.149 1.00 0.00 A ATOM 183 HN ILE A 12 -4.213 -1.905 -5.473 1.00 0.00 A ATOM 184 HA ILE A 12 -2.536 -1.085 -7.564 1.00 0.00 A ATOM 185 HB ILE A 12 -2.785 0.037 -4.759 1.00 0.00 A ATOM 186 HD11 ILE A 12 -4.660 1.723 -4.482 1.00 0.00 A ATOM 187 HD12 ILE A 12 -5.526 2.291 -5.908 1.00 0.00 A ATOM 188 HD13 ILE A 12 -3.842 2.754 -5.659 1.00 0.00 A ATOM 189 HG12 ILE A 12 -4.059 0.999 -7.340 1.00 0.00 A ATOM 190 HG11 ILE A 12 -4.877 -0.030 -6.167 1.00 0.00 A ATOM 191 HG21 ILE A 12 -0.699 0.785 -5.759 1.00 0.00 A ATOM 192 HG22 ILE A 12 -1.849 2.119 -5.692 1.00 0.00 A ATOM 193 HG23 ILE A 12 -1.551 1.289 -7.220 1.00 0.00 A ATOM 194 N ILE A 12 -3.505 -2.182 -6.095 1.00 0.00 A ATOM 195 O ILE A 12 -0.146 -1.609 -6.911 1.00 0.00 A ATOM 196 C VAL A 13 0.866 -3.857 -5.321 1.00 0.00 A ATOM 197 CA VAL A 13 0.349 -2.726 -4.412 1.00 0.00 A ATOM 198 CB VAL A 13 0.246 -3.241 -2.950 1.00 0.00 A ATOM 199 CG1 VAL A 13 1.559 -3.880 -2.495 1.00 0.00 A ATOM 200 CG2 VAL A 13 -0.148 -2.109 -2.003 1.00 0.00 A ATOM 201 HN VAL A 13 -1.709 -2.211 -4.285 1.00 0.00 A ATOM 202 HA VAL A 13 1.065 -1.914 -4.431 1.00 0.00 A ATOM 203 HB VAL A 13 -0.528 -3.996 -2.911 1.00 0.00 A ATOM 204 HG11 VAL A 13 2.355 -3.151 -2.551 1.00 0.00 A ATOM 205 HG12 VAL A 13 1.795 -4.719 -3.135 1.00 0.00 A ATOM 206 HG13 VAL A 13 1.457 -4.226 -1.476 1.00 0.00 A ATOM 207 HG21 VAL A 13 -1.099 -1.697 -2.307 1.00 0.00 A ATOM 208 HG22 VAL A 13 0.604 -1.332 -2.035 1.00 0.00 A ATOM 209 HG23 VAL A 13 -0.227 -2.491 -0.996 1.00 0.00 A ATOM 210 N VAL A 13 -0.934 -2.196 -4.888 1.00 0.00 A ATOM 211 O VAL A 13 2.023 -3.845 -5.747 1.00 0.00 A ATOM 212 C GLN A 14 0.740 -5.435 -7.916 1.00 0.00 A ATOM 213 CA GLN A 14 0.388 -5.940 -6.507 1.00 0.00 A ATOM 214 CB GLN A 14 -0.745 -6.974 -6.599 1.00 0.00 A ATOM 215 CD GLN A 14 -1.569 -9.144 -7.659 1.00 0.00 A ATOM 216 CG GLN A 14 -0.464 -8.098 -7.594 1.00 0.00 A ATOM 217 HN GLN A 14 -0.896 -4.814 -5.238 1.00 0.00 A ATOM 218 HA GLN A 14 1.263 -6.418 -6.084 1.00 0.00 A ATOM 219 HB2 GLN A 14 -0.895 -7.414 -5.623 1.00 0.00 A ATOM 220 HB1 GLN A 14 -1.654 -6.470 -6.901 1.00 0.00 A ATOM 221 HE21 GLN A 14 -2.959 -7.799 -7.215 1.00 0.00 A ATOM 222 HE22 GLN A 14 -3.518 -9.412 -7.465 1.00 0.00 A ATOM 223 HG2 GLN A 14 -0.345 -7.667 -8.581 1.00 0.00 A ATOM 224 HG1 GLN A 14 0.457 -8.589 -7.312 1.00 0.00 A ATOM 225 N GLN A 14 0.009 -4.834 -5.620 1.00 0.00 A ATOM 226 NE2 GLN A 14 -2.804 -8.743 -7.422 1.00 0.00 A ATOM 227 O GLN A 14 1.816 -5.724 -8.442 1.00 0.00 A ATOM 228 OE1 GLN A 14 -1.314 -10.312 -7.930 1.00 0.00 A ATOM 229 C GLU A 15 1.190 -3.252 -10.044 1.00 0.00 A ATOM 230 CA GLU A 15 -0.015 -4.199 -9.886 1.00 0.00 A ATOM 231 CB GLU A 15 -1.306 -3.517 -10.359 1.00 0.00 A ATOM 232 CD GLU A 15 -2.735 -2.807 -12.330 1.00 0.00 A ATOM 233 CG GLU A 15 -1.377 -3.314 -11.867 1.00 0.00 A ATOM 234 HN GLU A 15 -0.967 -4.399 -8.001 1.00 0.00 A ATOM 235 HA GLU A 15 0.159 -5.071 -10.503 1.00 0.00 A ATOM 236 HB2 GLU A 15 -2.148 -4.126 -10.059 1.00 0.00 A ATOM 237 HB1 GLU A 15 -1.388 -2.551 -9.881 1.00 0.00 A ATOM 238 HG2 GLU A 15 -0.618 -2.599 -12.158 1.00 0.00 A ATOM 239 HG1 GLU A 15 -1.179 -4.261 -12.353 1.00 0.00 A ATOM 240 N GLU A 15 -0.169 -4.663 -8.505 1.00 0.00 A ATOM 241 O GLU A 15 1.844 -3.234 -11.087 1.00 0.00 A ATOM 242 OE1 GLU A 15 -3.729 -3.547 -12.189 1.00 0.00 A ATOM 243 OE2 GLU A 15 -2.811 -1.680 -12.857 1.00 0.00 A ATOM 244 C ARG A 16 3.970 -2.379 -9.080 1.00 0.00 A ATOM 245 CA ARG A 16 2.662 -1.586 -9.031 1.00 0.00 A ATOM 246 CB ARG A 16 2.676 -0.622 -7.835 1.00 0.00 A ATOM 247 CD ARG A 16 2.475 1.389 -9.350 1.00 0.00 A ATOM 248 CG ARG A 16 1.951 0.695 -8.093 1.00 0.00 A ATOM 249 CZ ARG A 16 4.620 2.536 -9.643 1.00 0.00 A ATOM 250 HN ARG A 16 0.916 -2.487 -8.209 1.00 0.00 A ATOM 251 HA ARG A 16 2.592 -1.000 -9.938 1.00 0.00 A ATOM 252 HB2 ARG A 16 2.202 -1.105 -6.990 1.00 0.00 A ATOM 253 HB1 ARG A 16 3.702 -0.395 -7.574 1.00 0.00 A ATOM 254 HD2 ARG A 16 2.121 0.850 -10.218 1.00 0.00 A ATOM 255 HD1 ARG A 16 2.081 2.396 -9.375 1.00 0.00 A ATOM 256 HE ARG A 16 4.439 0.613 -9.282 1.00 0.00 A ATOM 257 HG2 ARG A 16 0.896 0.496 -8.216 1.00 0.00 A ATOM 258 HG1 ARG A 16 2.098 1.348 -7.245 1.00 0.00 A ATOM 259 HH11 ARG A 16 3.036 3.728 -9.594 1.00 0.00 A ATOM 260 HH12 ARG A 16 4.542 4.506 -9.902 1.00 0.00 A ATOM 261 HH21 ARG A 16 6.378 1.604 -9.663 1.00 0.00 A ATOM 262 HH22 ARG A 16 6.421 3.313 -9.950 1.00 0.00 A ATOM 263 N ARG A 16 1.490 -2.471 -9.003 1.00 0.00 A ATOM 264 NE ARG A 16 3.942 1.448 -9.400 1.00 0.00 A ATOM 265 NH1 ARG A 16 4.020 3.675 -9.723 1.00 0.00 A ATOM 266 NH2 ARG A 16 5.904 2.482 -9.760 1.00 0.00 A ATOM 267 O ARG A 16 4.710 -2.276 -10.049 1.00 0.00 A ATOM 268 C GLN A 17 5.565 -4.901 -9.243 1.00 0.00 A ATOM 269 CA GLN A 17 5.479 -3.983 -8.011 1.00 0.00 A ATOM 270 CB GLN A 17 5.548 -4.802 -6.710 1.00 0.00 A ATOM 271 CD GLN A 17 4.368 -6.419 -5.157 1.00 0.00 A ATOM 272 CG GLN A 17 4.441 -5.840 -6.561 1.00 0.00 A ATOM 273 HN GLN A 17 3.620 -3.222 -7.293 1.00 0.00 A ATOM 274 HA GLN A 17 6.317 -3.300 -8.037 1.00 0.00 A ATOM 275 HB2 GLN A 17 6.499 -5.317 -6.672 1.00 0.00 A ATOM 276 HB1 GLN A 17 5.489 -4.121 -5.873 1.00 0.00 A ATOM 277 HE21 GLN A 17 3.102 -4.999 -4.615 1.00 0.00 A ATOM 278 HE22 GLN A 17 3.514 -6.150 -3.400 1.00 0.00 A ATOM 279 HG2 GLN A 17 3.493 -5.374 -6.793 1.00 0.00 A ATOM 280 HG1 GLN A 17 4.621 -6.647 -7.257 1.00 0.00 A ATOM 281 N GLN A 17 4.249 -3.173 -8.044 1.00 0.00 A ATOM 282 NE2 GLN A 17 3.584 -5.792 -4.303 1.00 0.00 A ATOM 283 O GLN A 17 6.649 -5.307 -9.663 1.00 0.00 A ATOM 284 OE1 GLN A 17 5.011 -7.411 -4.839 1.00 0.00 A ATOM 285 C ASN A 18 4.936 -5.111 -12.234 1.00 0.00 A ATOM 286 CA ASN A 18 4.318 -5.939 -11.087 1.00 0.00 A ATOM 287 CB ASN A 18 2.850 -6.260 -11.392 1.00 0.00 A ATOM 288 CG ASN A 18 2.677 -7.205 -12.565 1.00 0.00 A ATOM 289 HN ASN A 18 3.570 -4.941 -9.374 1.00 0.00 A ATOM 290 HA ASN A 18 4.871 -6.863 -10.978 1.00 0.00 A ATOM 291 HB2 ASN A 18 2.404 -6.718 -10.522 1.00 0.00 A ATOM 292 HB1 ASN A 18 2.324 -5.341 -11.613 1.00 0.00 A ATOM 293 HD21 ASN A 18 2.677 -8.754 -11.339 1.00 0.00 A ATOM 294 HD22 ASN A 18 2.482 -9.112 -13.013 1.00 0.00 A ATOM 295 N ASN A 18 4.401 -5.207 -9.821 1.00 0.00 A ATOM 296 ND2 ASN A 18 2.609 -8.485 -12.277 1.00 0.00 A ATOM 297 O ASN A 18 5.647 -5.640 -13.087 1.00 0.00 A ATOM 298 OD1 ASN A 18 2.593 -6.787 -13.713 1.00 0.00 A ATOM 299 C MET A 19 6.649 -2.440 -12.883 1.00 0.00 A ATOM 300 CA MET A 19 5.219 -2.884 -13.242 1.00 0.00 A ATOM 301 CB MET A 19 4.323 -1.644 -13.394 1.00 0.00 A ATOM 302 CE MET A 19 0.341 -1.166 -14.559 1.00 0.00 A ATOM 303 CG MET A 19 2.912 -1.951 -13.870 1.00 0.00 A ATOM 304 HN MET A 19 4.069 -3.443 -11.539 1.00 0.00 A ATOM 305 HA MET A 19 5.247 -3.406 -14.188 1.00 0.00 A ATOM 306 HB2 MET A 19 4.255 -1.143 -12.437 1.00 0.00 A ATOM 307 HB1 MET A 19 4.778 -0.970 -14.107 1.00 0.00 A ATOM 308 HE1 MET A 19 -0.371 -0.373 -14.730 1.00 0.00 A ATOM 309 HE2 MET A 19 -0.019 -1.811 -13.771 1.00 0.00 A ATOM 310 HE3 MET A 19 0.465 -1.740 -15.465 1.00 0.00 A ATOM 311 HG2 MET A 19 2.969 -2.466 -14.818 1.00 0.00 A ATOM 312 HG1 MET A 19 2.432 -2.591 -13.143 1.00 0.00 A ATOM 313 N MET A 19 4.663 -3.803 -12.235 1.00 0.00 A ATOM 314 O MET A 19 7.443 -2.108 -13.763 1.00 0.00 A ATOM 315 SD MET A 19 1.915 -0.461 -14.078 1.00 0.00 A ATOM 316 C ASP A 20 9.284 -3.237 -11.292 1.00 0.00 A ATOM 317 CA ASP A 20 8.307 -2.062 -11.117 1.00 0.00 A ATOM 318 CB ASP A 20 8.264 -1.625 -9.647 1.00 0.00 A ATOM 319 CG ASP A 20 7.638 -0.254 -9.454 1.00 0.00 A ATOM 320 HN ASP A 20 6.275 -2.635 -10.927 1.00 0.00 A ATOM 321 HA ASP A 20 8.660 -1.235 -11.716 1.00 0.00 A ATOM 322 HB2 ASP A 20 7.691 -2.347 -9.082 1.00 0.00 A ATOM 323 HB1 ASP A 20 9.274 -1.598 -9.257 1.00 0.00 A ATOM 324 N ASP A 20 6.962 -2.414 -11.587 1.00 0.00 A ATOM 325 O ASP A 20 10.495 -3.080 -11.117 1.00 0.00 A ATOM 326 OD1 ASP A 20 8.363 0.757 -9.580 1.00 0.00 A ATOM 327 OD2 ASP A 20 6.429 -0.170 -9.161 1.00 0.00 A ATOM 328 C ASP A 21 10.355 -6.119 -10.745 1.00 0.00 A ATOM 329 CA ASP A 21 9.519 -5.612 -11.939 1.00 0.00 A ATOM 330 CB ASP A 21 10.423 -5.354 -13.154 1.00 0.00 A ATOM 331 CG ASP A 21 9.635 -4.913 -14.377 1.00 0.00 A ATOM 332 HN ASP A 21 7.758 -4.476 -11.641 1.00 0.00 A ATOM 333 HA ASP A 21 8.814 -6.387 -12.201 1.00 0.00 A ATOM 334 HB2 ASP A 21 11.138 -4.583 -12.905 1.00 0.00 A ATOM 335 HB1 ASP A 21 10.955 -6.264 -13.400 1.00 0.00 A ATOM 336 N ASP A 21 8.734 -4.412 -11.617 1.00 0.00 A ATOM 337 O ASP A 21 10.018 -7.129 -10.124 1.00 0.00 A ATOM 338 OD1 ASP A 21 8.811 -5.707 -14.879 1.00 0.00 A ATOM 339 OD2 ASP A 21 9.848 -3.778 -14.856 1.00 0.00 A ATOM 340 C GLY A 22 12.210 -4.982 -8.099 1.00 0.00 A ATOM 341 CA GLY A 22 12.325 -5.850 -9.349 1.00 0.00 A ATOM 342 HN GLY A 22 11.652 -4.608 -10.940 1.00 0.00 A ATOM 343 HA2 GLY A 22 12.090 -6.871 -9.084 1.00 0.00 A ATOM 344 HA1 GLY A 22 13.347 -5.812 -9.700 1.00 0.00 A ATOM 345 N GLY A 22 11.445 -5.423 -10.435 1.00 0.00 A ATOM 346 O GLY A 22 12.726 -5.339 -7.035 1.00 0.00 A ATOM 347 C ALA A 23 9.993 -2.982 -6.469 1.00 0.00 A ATOM 348 CA ALA A 23 11.393 -2.907 -7.102 1.00 0.00 A ATOM 349 CB ALA A 23 11.686 -1.489 -7.574 1.00 0.00 A ATOM 350 HN ALA A 23 11.133 -3.620 -9.083 1.00 0.00 A ATOM 351 HA ALA A 23 12.131 -3.167 -6.355 1.00 0.00 A ATOM 352 HB1 ALA A 23 12.677 -1.446 -7.998 1.00 0.00 A ATOM 353 HB2 ALA A 23 11.623 -0.809 -6.735 1.00 0.00 A ATOM 354 HB3 ALA A 23 10.962 -1.201 -8.324 1.00 0.00 A ATOM 355 N ALA A 23 11.541 -3.842 -8.221 1.00 0.00 A ATOM 356 O ALA A 23 8.995 -3.140 -7.167 1.00 0.00 A ATOM 357 C PRO A 24 7.829 -1.533 -4.632 1.00 0.00 A ATOM 358 CA PRO A 24 8.608 -2.849 -4.421 1.00 0.00 A ATOM 359 CB PRO A 24 9.008 -3.017 -2.950 1.00 0.00 A ATOM 360 CD PRO A 24 11.045 -2.813 -4.199 1.00 0.00 A ATOM 361 CG PRO A 24 10.407 -2.506 -2.873 1.00 0.00 A ATOM 362 HA PRO A 24 7.982 -3.680 -4.718 1.00 0.00 A ATOM 363 HB2 PRO A 24 8.341 -2.442 -2.320 1.00 0.00 A ATOM 364 HB1 PRO A 24 8.955 -4.062 -2.675 1.00 0.00 A ATOM 365 HD2 PRO A 24 11.728 -2.023 -4.481 1.00 0.00 A ATOM 366 HD1 PRO A 24 11.565 -3.760 -4.158 1.00 0.00 A ATOM 367 HG2 PRO A 24 10.396 -1.440 -2.701 1.00 0.00 A ATOM 368 HG1 PRO A 24 10.937 -3.007 -2.075 1.00 0.00 A ATOM 369 N PRO A 24 9.902 -2.878 -5.127 1.00 0.00 A ATOM 370 O PRO A 24 8.259 -0.641 -5.376 1.00 0.00 A ATOM 371 C VAL A 25 6.168 0.884 -3.159 1.00 0.00 A ATOM 372 CA VAL A 25 5.803 -0.250 -4.130 1.00 0.00 A ATOM 373 CB VAL A 25 4.323 -0.643 -3.922 1.00 0.00 A ATOM 374 CG1 VAL A 25 3.387 0.485 -4.358 1.00 0.00 A ATOM 375 CG2 VAL A 25 4.010 -1.930 -4.673 1.00 0.00 A ATOM 376 HN VAL A 25 6.419 -2.122 -3.337 1.00 0.00 A ATOM 377 HA VAL A 25 5.916 0.109 -5.145 1.00 0.00 A ATOM 378 HB VAL A 25 4.161 -0.822 -2.867 1.00 0.00 A ATOM 379 HG11 VAL A 25 3.538 0.694 -5.407 1.00 0.00 A ATOM 380 HG12 VAL A 25 3.599 1.373 -3.781 1.00 0.00 A ATOM 381 HG13 VAL A 25 2.361 0.187 -4.196 1.00 0.00 A ATOM 382 HG21 VAL A 25 4.646 -2.725 -4.310 1.00 0.00 A ATOM 383 HG22 VAL A 25 4.184 -1.785 -5.731 1.00 0.00 A ATOM 384 HG23 VAL A 25 2.976 -2.199 -4.514 1.00 0.00 A ATOM 385 N VAL A 25 6.682 -1.413 -3.963 1.00 0.00 A ATOM 386 O VAL A 25 6.689 0.642 -2.073 1.00 0.00 A ATOM 387 C LYS A 26 5.027 3.808 -1.950 1.00 0.00 A ATOM 388 CA LYS A 26 6.233 3.304 -2.765 1.00 0.00 A ATOM 389 CB LYS A 26 6.744 4.428 -3.690 1.00 0.00 A ATOM 390 CD LYS A 26 7.869 2.986 -5.478 1.00 0.00 A ATOM 391 CE LYS A 26 9.180 2.650 -6.176 1.00 0.00 A ATOM 392 CG LYS A 26 8.042 4.104 -4.444 1.00 0.00 A ATOM 393 HN LYS A 26 5.410 2.245 -4.410 1.00 0.00 A ATOM 394 HA LYS A 26 7.024 3.027 -2.082 1.00 0.00 A ATOM 395 HB2 LYS A 26 5.978 4.649 -4.420 1.00 0.00 A ATOM 396 HB1 LYS A 26 6.916 5.313 -3.092 1.00 0.00 A ATOM 397 HD2 LYS A 26 7.502 2.100 -4.978 1.00 0.00 A ATOM 398 HD1 LYS A 26 7.148 3.304 -6.219 1.00 0.00 A ATOM 399 HE2 LYS A 26 9.498 3.506 -6.752 1.00 0.00 A ATOM 400 HE1 LYS A 26 9.928 2.430 -5.426 1.00 0.00 A ATOM 401 HG2 LYS A 26 8.377 4.995 -4.956 1.00 0.00 A ATOM 402 HG1 LYS A 26 8.793 3.804 -3.726 1.00 0.00 A ATOM 403 HZ1 LYS A 26 9.974 1.276 -7.535 1.00 0.00 A ATOM 404 HZ2 LYS A 26 8.358 1.673 -7.837 1.00 0.00 A ATOM 405 HZ3 LYS A 26 8.748 0.638 -6.558 1.00 0.00 A ATOM 406 N LYS A 26 5.880 2.120 -3.558 1.00 0.00 A ATOM 407 NZ LYS A 26 9.055 1.478 -7.090 1.00 0.00 A ATOM 408 O LYS A 26 3.930 3.952 -2.492 1.00 0.00 A ATOM 409 C THR A 27 3.388 5.749 -0.411 1.00 0.00 A ATOM 410 CA THR A 27 4.167 4.590 0.232 1.00 0.00 A ATOM 411 CB THR A 27 4.729 5.070 1.597 1.00 0.00 A ATOM 412 CG2 THR A 27 3.616 5.583 2.511 1.00 0.00 A ATOM 413 HN THR A 27 6.130 3.918 -0.274 1.00 0.00 A ATOM 414 HA THR A 27 3.483 3.772 0.419 1.00 0.00 A ATOM 415 HB THR A 27 5.425 5.877 1.417 1.00 0.00 A ATOM 416 HG1 THR A 27 6.335 4.263 2.424 1.00 0.00 A ATOM 417 HG21 THR A 27 3.119 6.422 2.045 1.00 0.00 A ATOM 418 HG22 THR A 27 4.041 5.897 3.453 1.00 0.00 A ATOM 419 HG23 THR A 27 2.899 4.793 2.685 1.00 0.00 A ATOM 420 N THR A 27 5.239 4.082 -0.655 1.00 0.00 A ATOM 421 O THR A 27 2.156 5.766 -0.398 1.00 0.00 A ATOM 422 OG1 THR A 27 5.423 3.997 2.251 1.00 0.00 A ATOM 423 C ARG A 28 2.644 7.339 -2.873 1.00 0.00 A ATOM 424 CA ARG A 28 3.489 7.833 -1.693 1.00 0.00 A ATOM 425 CB ARG A 28 4.546 8.816 -2.219 1.00 0.00 A ATOM 426 CD ARG A 28 5.996 10.837 -1.836 1.00 0.00 A ATOM 427 CG ARG A 28 5.070 9.807 -1.188 1.00 0.00 A ATOM 428 CZ ARG A 28 5.950 12.378 -3.745 1.00 0.00 A ATOM 429 HN ARG A 28 5.090 6.687 -0.893 1.00 0.00 A ATOM 430 HA ARG A 28 2.844 8.353 -1.000 1.00 0.00 A ATOM 431 HB2 ARG A 28 5.386 8.249 -2.592 1.00 0.00 A ATOM 432 HB1 ARG A 28 4.118 9.381 -3.038 1.00 0.00 A ATOM 433 HD2 ARG A 28 6.194 11.625 -1.124 1.00 0.00 A ATOM 434 HD1 ARG A 28 6.925 10.352 -2.102 1.00 0.00 A ATOM 435 HE ARG A 28 4.555 11.053 -3.356 1.00 0.00 A ATOM 436 HG2 ARG A 28 4.231 10.323 -0.739 1.00 0.00 A ATOM 437 HG1 ARG A 28 5.616 9.269 -0.425 1.00 0.00 A ATOM 438 HH11 ARG A 28 7.493 12.645 -2.519 1.00 0.00 A ATOM 439 HH12 ARG A 28 7.455 13.661 -3.919 1.00 0.00 A ATOM 440 HH21 ARG A 28 4.528 12.370 -5.133 1.00 0.00 A ATOM 441 HH22 ARG A 28 5.800 13.519 -5.362 1.00 0.00 A ATOM 442 N ARG A 28 4.116 6.718 -0.971 1.00 0.00 A ATOM 443 NE ARG A 28 5.405 11.422 -3.043 1.00 0.00 A ATOM 444 NH1 ARG A 28 7.048 12.938 -3.362 1.00 0.00 A ATOM 445 NH2 ARG A 28 5.381 12.786 -4.829 1.00 0.00 A ATOM 446 O ARG A 28 1.457 7.639 -2.962 1.00 0.00 A ATOM 447 C ASP A 29 1.260 5.471 -4.750 1.00 0.00 A ATOM 448 CA ASP A 29 2.629 6.131 -5.009 1.00 0.00 A ATOM 449 CB ASP A 29 3.553 5.165 -5.748 1.00 0.00 A ATOM 450 CG ASP A 29 3.076 4.898 -7.157 1.00 0.00 A ATOM 451 HN ASP A 29 4.193 6.303 -3.589 1.00 0.00 A ATOM 452 HA ASP A 29 2.478 7.007 -5.626 1.00 0.00 A ATOM 453 HB2 ASP A 29 4.548 5.589 -5.796 1.00 0.00 A ATOM 454 HB1 ASP A 29 3.595 4.227 -5.210 1.00 0.00 A ATOM 455 N ASP A 29 3.271 6.576 -3.766 1.00 0.00 A ATOM 456 O ASP A 29 0.303 5.680 -5.501 1.00 0.00 A ATOM 457 OD1 ASP A 29 3.391 5.707 -8.055 1.00 0.00 A ATOM 458 OD2 ASP A 29 2.365 3.898 -7.371 1.00 0.00 A ATOM 459 C ILE A 30 -1.150 5.143 -2.963 1.00 0.00 A ATOM 460 CA ILE A 30 -0.091 4.067 -3.268 1.00 0.00 A ATOM 461 CB ILE A 30 0.101 3.164 -2.023 1.00 0.00 A ATOM 462 CD1 ILE A 30 1.498 1.223 -1.102 1.00 0.00 A ATOM 463 CG1 ILE A 30 1.176 2.100 -2.295 1.00 0.00 A ATOM 464 CG2 ILE A 30 -1.220 2.502 -1.628 1.00 0.00 A ATOM 465 HN ILE A 30 1.989 4.498 -3.160 1.00 0.00 A ATOM 466 HA ILE A 30 -0.444 3.451 -4.085 1.00 0.00 A ATOM 467 HB ILE A 30 0.424 3.787 -1.198 1.00 0.00 A ATOM 468 HD11 ILE A 30 0.610 0.689 -0.795 1.00 0.00 A ATOM 469 HD12 ILE A 30 1.849 1.838 -0.286 1.00 0.00 A ATOM 470 HD13 ILE A 30 2.266 0.515 -1.374 1.00 0.00 A ATOM 471 HG12 ILE A 30 0.843 1.455 -3.096 1.00 0.00 A ATOM 472 HG11 ILE A 30 2.089 2.592 -2.599 1.00 0.00 A ATOM 473 HG21 ILE A 30 -1.582 1.897 -2.449 1.00 0.00 A ATOM 474 HG22 ILE A 30 -1.950 3.261 -1.393 1.00 0.00 A ATOM 475 HG23 ILE A 30 -1.065 1.873 -0.763 1.00 0.00 A ATOM 476 N ILE A 30 1.176 4.681 -3.680 1.00 0.00 A ATOM 477 O ILE A 30 -2.318 5.013 -3.342 1.00 0.00 A ATOM 478 C ALA A 31 -2.007 8.101 -3.262 1.00 0.00 A ATOM 479 CA ALA A 31 -1.608 7.344 -1.987 1.00 0.00 A ATOM 480 CB ALA A 31 -0.934 8.283 -0.996 1.00 0.00 A ATOM 481 HN ALA A 31 0.212 6.253 -2.001 1.00 0.00 A ATOM 482 HA ALA A 31 -2.504 6.950 -1.520 1.00 0.00 A ATOM 483 HB1 ALA A 31 -0.674 7.737 -0.100 1.00 0.00 A ATOM 484 HB2 ALA A 31 -1.606 9.088 -0.743 1.00 0.00 A ATOM 485 HB3 ALA A 31 -0.035 8.691 -1.440 1.00 0.00 A ATOM 486 N ALA A 31 -0.725 6.215 -2.293 1.00 0.00 A ATOM 487 O ALA A 31 -3.152 8.534 -3.402 1.00 0.00 A ATOM 488 C ASP A 32 -2.387 8.140 -6.277 1.00 0.00 A ATOM 489 CA ASP A 32 -1.324 8.909 -5.476 1.00 0.00 A ATOM 490 CB ASP A 32 -0.033 9.014 -6.299 1.00 0.00 A ATOM 491 CG ASP A 32 0.958 9.998 -5.709 1.00 0.00 A ATOM 492 HN ASP A 32 -0.148 7.938 -3.995 1.00 0.00 A ATOM 493 HA ASP A 32 -1.694 9.906 -5.278 1.00 0.00 A ATOM 494 HB2 ASP A 32 0.434 8.040 -6.346 1.00 0.00 A ATOM 495 HB1 ASP A 32 -0.280 9.335 -7.302 1.00 0.00 A ATOM 496 N ASP A 32 -1.057 8.262 -4.185 1.00 0.00 A ATOM 497 O ASP A 32 -3.419 8.696 -6.658 1.00 0.00 A ATOM 498 OD1 ASP A 32 0.813 11.216 -5.955 1.00 0.00 A ATOM 499 OD2 ASP A 32 1.893 9.570 -5.006 1.00 0.00 A ATOM 500 C ALA A 33 -4.431 5.917 -6.640 1.00 0.00 A ATOM 501 CA ALA A 33 -3.041 6.004 -7.289 1.00 0.00 A ATOM 502 CB ALA A 33 -2.440 4.613 -7.453 1.00 0.00 A ATOM 503 HN ALA A 33 -1.290 6.472 -6.177 1.00 0.00 A ATOM 504 HA ALA A 33 -3.144 6.439 -8.275 1.00 0.00 A ATOM 505 HB1 ALA A 33 -2.354 4.141 -6.485 1.00 0.00 A ATOM 506 HB2 ALA A 33 -1.460 4.694 -7.901 1.00 0.00 A ATOM 507 HB3 ALA A 33 -3.078 4.016 -8.089 1.00 0.00 A ATOM 508 N ALA A 33 -2.127 6.858 -6.521 1.00 0.00 A ATOM 509 O ALA A 33 -5.453 6.041 -7.319 1.00 0.00 A ATOM 510 C ALA A 34 -6.396 6.986 -4.389 1.00 0.00 A ATOM 511 CA ALA A 34 -5.733 5.611 -4.586 1.00 0.00 A ATOM 512 CB ALA A 34 -5.503 4.943 -3.235 1.00 0.00 A ATOM 513 HN ALA A 34 -3.616 5.605 -4.837 1.00 0.00 A ATOM 514 HA ALA A 34 -6.402 4.980 -5.159 1.00 0.00 A ATOM 515 HB1 ALA A 34 -5.047 3.975 -3.383 1.00 0.00 A ATOM 516 HB2 ALA A 34 -6.447 4.821 -2.726 1.00 0.00 A ATOM 517 HB3 ALA A 34 -4.847 5.559 -2.635 1.00 0.00 A ATOM 518 N ALA A 34 -4.464 5.706 -5.325 1.00 0.00 A ATOM 519 O ALA A 34 -7.611 7.079 -4.199 1.00 0.00 A ATOM 520 C GLY A 35 -6.399 9.668 -2.732 1.00 0.00 A ATOM 521 CA GLY A 35 -6.108 9.397 -4.205 1.00 0.00 A ATOM 522 HN GLY A 35 -4.641 7.921 -4.626 1.00 0.00 A ATOM 523 HA2 GLY A 35 -5.375 10.110 -4.551 1.00 0.00 A ATOM 524 HA1 GLY A 35 -7.018 9.531 -4.774 1.00 0.00 A ATOM 525 N GLY A 35 -5.594 8.049 -4.436 1.00 0.00 A ATOM 526 O GLY A 35 -7.443 10.224 -2.384 1.00 0.00 A ATOM 527 C LEU A 36 -4.456 10.147 0.235 1.00 0.00 A ATOM 528 CA LEU A 36 -5.647 9.412 -0.411 1.00 0.00 A ATOM 529 CB LEU A 36 -5.810 8.027 0.240 1.00 0.00 A ATOM 530 CD1 LEU A 36 -7.016 5.811 0.408 1.00 0.00 A ATOM 531 CD2 LEU A 36 -8.318 7.922 -0.018 1.00 0.00 A ATOM 532 CG LEU A 36 -7.000 7.187 -0.259 1.00 0.00 A ATOM 533 HN LEU A 36 -4.645 8.868 -2.208 1.00 0.00 A ATOM 534 HA LEU A 36 -6.544 9.990 -0.236 1.00 0.00 A ATOM 535 HB2 LEU A 36 -4.901 7.465 0.063 1.00 0.00 A ATOM 536 HB1 LEU A 36 -5.920 8.166 1.306 1.00 0.00 A ATOM 537 HD11 LEU A 36 -7.855 5.241 0.036 1.00 0.00 A ATOM 538 HD12 LEU A 36 -7.110 5.927 1.479 1.00 0.00 A ATOM 539 HD13 LEU A 36 -6.097 5.288 0.183 1.00 0.00 A ATOM 540 HD21 LEU A 36 -8.305 8.867 -0.542 1.00 0.00 A ATOM 541 HD22 LEU A 36 -8.445 8.099 1.040 1.00 0.00 A ATOM 542 HD23 LEU A 36 -9.138 7.322 -0.383 1.00 0.00 A ATOM 543 HG LEU A 36 -6.897 7.034 -1.326 1.00 0.00 A ATOM 544 N LEU A 36 -5.472 9.269 -1.863 1.00 0.00 A ATOM 545 O LEU A 36 -3.495 10.521 -0.441 1.00 0.00 A ATOM 546 C SER A 37 -2.425 9.931 2.783 1.00 0.00 A ATOM 547 CA SER A 37 -3.451 10.973 2.320 1.00 0.00 A ATOM 548 CB SER A 37 -4.012 11.711 3.546 1.00 0.00 A ATOM 549 HN SER A 37 -5.355 10.072 2.018 1.00 0.00 A ATOM 550 HA SER A 37 -2.956 11.689 1.679 1.00 0.00 A ATOM 551 HB2 SER A 37 -4.627 12.535 3.217 1.00 0.00 A ATOM 552 HB1 SER A 37 -4.608 11.027 4.133 1.00 0.00 A ATOM 553 HG SER A 37 -2.982 13.185 4.335 1.00 0.00 A ATOM 554 N SER A 37 -4.539 10.348 1.549 1.00 0.00 A ATOM 555 O SER A 37 -2.776 8.784 3.072 1.00 0.00 A ATOM 556 OG SER A 37 -2.967 12.220 4.362 1.00 0.00 A ATOM 557 C ILE A 38 -0.318 8.748 4.598 1.00 0.00 A ATOM 558 CA ILE A 38 -0.058 9.446 3.252 1.00 0.00 A ATOM 559 CB ILE A 38 1.299 10.204 3.334 1.00 0.00 A ATOM 560 CD1 ILE A 38 1.766 9.925 0.829 1.00 0.00 A ATOM 561 CG1 ILE A 38 1.625 10.885 1.991 1.00 0.00 A ATOM 562 CG2 ILE A 38 2.431 9.260 3.749 1.00 0.00 A ATOM 563 HN ILE A 38 -0.960 11.291 2.690 1.00 0.00 A ATOM 564 HA ILE A 38 0.025 8.690 2.484 1.00 0.00 A ATOM 565 HB ILE A 38 1.210 10.965 4.097 1.00 0.00 A ATOM 566 HD11 ILE A 38 2.583 9.245 1.017 1.00 0.00 A ATOM 567 HD12 ILE A 38 1.962 10.482 -0.076 1.00 0.00 A ATOM 568 HD13 ILE A 38 0.850 9.363 0.712 1.00 0.00 A ATOM 569 HG12 ILE A 38 0.836 11.580 1.747 1.00 0.00 A ATOM 570 HG11 ILE A 38 2.556 11.428 2.086 1.00 0.00 A ATOM 571 HG21 ILE A 38 2.204 8.826 4.711 1.00 0.00 A ATOM 572 HG22 ILE A 38 3.358 9.812 3.815 1.00 0.00 A ATOM 573 HG23 ILE A 38 2.534 8.472 3.014 1.00 0.00 A ATOM 574 N ILE A 38 -1.160 10.347 2.876 1.00 0.00 A ATOM 575 O ILE A 38 -0.095 7.542 4.735 1.00 0.00 A ATOM 576 C TYR A 39 -2.133 7.855 6.868 1.00 0.00 A ATOM 577 CA TYR A 39 -1.056 8.955 6.919 1.00 0.00 A ATOM 578 CB TYR A 39 -1.474 10.065 7.892 1.00 0.00 A ATOM 579 CD1 TYR A 39 -0.523 9.267 10.100 1.00 0.00 A ATOM 580 CD2 TYR A 39 -2.893 9.458 9.908 1.00 0.00 A ATOM 581 CE1 TYR A 39 -0.660 8.828 11.403 1.00 0.00 A ATOM 582 CE2 TYR A 39 -3.036 9.022 11.210 1.00 0.00 A ATOM 583 CG TYR A 39 -1.635 9.589 9.327 1.00 0.00 A ATOM 584 CZ TYR A 39 -1.918 8.708 11.953 1.00 0.00 A ATOM 585 HN TYR A 39 -0.950 10.464 5.421 1.00 0.00 A ATOM 586 HA TYR A 39 -0.134 8.513 7.276 1.00 0.00 A ATOM 587 HB2 TYR A 39 -0.725 10.843 7.880 1.00 0.00 A ATOM 588 HB1 TYR A 39 -2.420 10.480 7.569 1.00 0.00 A ATOM 589 HD1 TYR A 39 0.464 9.360 9.667 1.00 0.00 A ATOM 590 HD2 TYR A 39 -3.771 9.702 9.323 1.00 0.00 A ATOM 591 HE1 TYR A 39 0.216 8.583 11.986 1.00 0.00 A ATOM 592 HE2 TYR A 39 -4.022 8.929 11.644 1.00 0.00 A ATOM 593 HH TYR A 39 -2.752 7.598 13.290 1.00 0.00 A ATOM 594 N TYR A 39 -0.787 9.508 5.588 1.00 0.00 A ATOM 595 O TYR A 39 -1.910 6.742 7.343 1.00 0.00 A ATOM 596 OH TYR A 39 -2.056 8.270 13.253 1.00 0.00 A ATOM 597 C GLN A 40 -3.876 5.898 5.464 1.00 0.00 A ATOM 598 CA GLN A 40 -4.379 7.192 6.136 1.00 0.00 A ATOM 599 CB GLN A 40 -5.520 7.801 5.299 1.00 0.00 A ATOM 600 CD GLN A 40 -7.502 6.665 6.422 1.00 0.00 A ATOM 601 CG GLN A 40 -6.728 6.881 5.130 1.00 0.00 A ATOM 602 HN GLN A 40 -3.429 9.090 5.974 1.00 0.00 A ATOM 603 HA GLN A 40 -4.754 6.952 7.120 1.00 0.00 A ATOM 604 HB2 GLN A 40 -5.854 8.712 5.775 1.00 0.00 A ATOM 605 HB1 GLN A 40 -5.138 8.043 4.316 1.00 0.00 A ATOM 606 HE21 GLN A 40 -8.740 8.143 5.969 1.00 0.00 A ATOM 607 HE22 GLN A 40 -9.038 7.337 7.469 1.00 0.00 A ATOM 608 HG2 GLN A 40 -7.394 7.318 4.397 1.00 0.00 A ATOM 609 HG1 GLN A 40 -6.383 5.922 4.771 1.00 0.00 A ATOM 610 N GLN A 40 -3.293 8.172 6.293 1.00 0.00 A ATOM 611 NE2 GLN A 40 -8.528 7.462 6.641 1.00 0.00 A ATOM 612 O GLN A 40 -4.114 4.782 5.948 1.00 0.00 A ATOM 613 OE1 GLN A 40 -7.192 5.779 7.211 1.00 0.00 A ATOM 614 C VAL A 41 -1.665 4.073 4.429 1.00 0.00 A ATOM 615 CA VAL A 41 -2.628 4.933 3.594 1.00 0.00 A ATOM 616 CB VAL A 41 -1.909 5.418 2.309 1.00 0.00 A ATOM 617 CG1 VAL A 41 -1.261 4.252 1.564 1.00 0.00 A ATOM 618 CG2 VAL A 41 -2.883 6.162 1.401 1.00 0.00 A ATOM 619 HN VAL A 41 -2.985 6.977 4.037 1.00 0.00 A ATOM 620 HA VAL A 41 -3.467 4.319 3.294 1.00 0.00 A ATOM 621 HB VAL A 41 -1.126 6.108 2.599 1.00 0.00 A ATOM 622 HG11 VAL A 41 -0.793 4.616 0.659 1.00 0.00 A ATOM 623 HG12 VAL A 41 -2.013 3.519 1.310 1.00 0.00 A ATOM 624 HG13 VAL A 41 -0.511 3.793 2.194 1.00 0.00 A ATOM 625 HG21 VAL A 41 -3.318 6.993 1.939 1.00 0.00 A ATOM 626 HG22 VAL A 41 -3.669 5.491 1.084 1.00 0.00 A ATOM 627 HG23 VAL A 41 -2.357 6.533 0.533 1.00 0.00 A ATOM 628 N VAL A 41 -3.161 6.064 4.355 1.00 0.00 A ATOM 629 O VAL A 41 -1.832 2.853 4.515 1.00 0.00 A ATOM 630 C ARG A 42 -0.336 3.207 7.011 1.00 0.00 A ATOM 631 CA ARG A 42 0.326 3.967 5.850 1.00 0.00 A ATOM 632 CB ARG A 42 1.425 4.898 6.394 1.00 0.00 A ATOM 633 CD ARG A 42 2.118 6.550 8.179 1.00 0.00 A ATOM 634 CG ARG A 42 0.952 5.858 7.482 1.00 0.00 A ATOM 635 CZ ARG A 42 3.195 5.444 10.088 1.00 0.00 A ATOM 636 HN ARG A 42 -0.600 5.683 4.988 1.00 0.00 A ATOM 637 HA ARG A 42 0.786 3.241 5.190 1.00 0.00 A ATOM 638 HB2 ARG A 42 2.222 4.292 6.803 1.00 0.00 A ATOM 639 HB1 ARG A 42 1.819 5.483 5.574 1.00 0.00 A ATOM 640 HD2 ARG A 42 2.668 7.128 7.448 1.00 0.00 A ATOM 641 HD1 ARG A 42 1.727 7.212 8.939 1.00 0.00 A ATOM 642 HE ARG A 42 3.538 5.001 8.205 1.00 0.00 A ATOM 643 HG2 ARG A 42 0.317 6.608 7.034 1.00 0.00 A ATOM 644 HG1 ARG A 42 0.385 5.303 8.218 1.00 0.00 A ATOM 645 HH11 ARG A 42 1.970 6.922 10.600 1.00 0.00 A ATOM 646 HH12 ARG A 42 2.714 6.077 11.909 1.00 0.00 A ATOM 647 HH21 ARG A 42 4.485 3.948 9.896 1.00 0.00 A ATOM 648 HH22 ARG A 42 4.114 4.422 11.520 1.00 0.00 A ATOM 649 N ARG A 42 -0.668 4.706 5.058 1.00 0.00 A ATOM 650 NE ARG A 42 3.027 5.585 8.800 1.00 0.00 A ATOM 651 NH1 ARG A 42 2.578 6.210 10.929 1.00 0.00 A ATOM 652 NH2 ARG A 42 3.996 4.538 10.535 1.00 0.00 A ATOM 653 O ARG A 42 0.181 2.186 7.463 1.00 0.00 A ATOM 654 C LEU A 43 -2.731 1.652 8.002 1.00 0.00 A ATOM 655 CA LEU A 43 -2.254 3.011 8.521 1.00 0.00 A ATOM 656 CB LEU A 43 -3.460 3.852 8.968 1.00 0.00 A ATOM 657 CD1 LEU A 43 -4.398 5.918 10.052 1.00 0.00 A ATOM 658 CD2 LEU A 43 -2.257 4.921 10.913 1.00 0.00 A ATOM 659 CG LEU A 43 -3.123 5.171 9.679 1.00 0.00 A ATOM 660 HN LEU A 43 -1.815 4.562 7.136 1.00 0.00 A ATOM 661 HA LEU A 43 -1.602 2.850 9.370 1.00 0.00 A ATOM 662 HB2 LEU A 43 -4.053 4.080 8.093 1.00 0.00 A ATOM 663 HB1 LEU A 43 -4.060 3.251 9.639 1.00 0.00 A ATOM 664 HD11 LEU A 43 -4.943 6.173 9.154 1.00 0.00 A ATOM 665 HD12 LEU A 43 -4.146 6.822 10.587 1.00 0.00 A ATOM 666 HD13 LEU A 43 -5.016 5.290 10.680 1.00 0.00 A ATOM 667 HD21 LEU A 43 -1.340 4.433 10.618 1.00 0.00 A ATOM 668 HD22 LEU A 43 -2.792 4.290 11.610 1.00 0.00 A ATOM 669 HD23 LEU A 43 -2.025 5.863 11.389 1.00 0.00 A ATOM 670 HG LEU A 43 -2.561 5.799 9.003 1.00 0.00 A ATOM 671 N LEU A 43 -1.482 3.709 7.489 1.00 0.00 A ATOM 672 O LEU A 43 -2.464 0.615 8.613 1.00 0.00 A ATOM 673 C TYR A 44 -2.706 -0.522 5.934 1.00 0.00 A ATOM 674 CA TYR A 44 -3.887 0.416 6.235 1.00 0.00 A ATOM 675 CB TYR A 44 -4.658 0.706 4.938 1.00 0.00 A ATOM 676 CD1 TYR A 44 -6.944 1.041 5.971 1.00 0.00 A ATOM 677 CD2 TYR A 44 -6.122 2.725 4.494 1.00 0.00 A ATOM 678 CE1 TYR A 44 -8.109 1.762 6.148 1.00 0.00 A ATOM 679 CE2 TYR A 44 -7.285 3.449 4.669 1.00 0.00 A ATOM 680 CG TYR A 44 -5.929 1.508 5.141 1.00 0.00 A ATOM 681 CZ TYR A 44 -8.275 2.964 5.495 1.00 0.00 A ATOM 682 HN TYR A 44 -3.630 2.531 6.432 1.00 0.00 A ATOM 683 HA TYR A 44 -4.549 -0.075 6.933 1.00 0.00 A ATOM 684 HB2 TYR A 44 -4.019 1.258 4.264 1.00 0.00 A ATOM 685 HB1 TYR A 44 -4.929 -0.233 4.473 1.00 0.00 A ATOM 686 HD1 TYR A 44 -6.813 0.098 6.479 1.00 0.00 A ATOM 687 HD2 TYR A 44 -5.346 3.104 3.844 1.00 0.00 A ATOM 688 HE1 TYR A 44 -8.885 1.380 6.796 1.00 0.00 A ATOM 689 HE2 TYR A 44 -7.416 4.393 4.158 1.00 0.00 A ATOM 690 HH TYR A 44 -9.706 4.077 4.833 1.00 0.00 A ATOM 691 N TYR A 44 -3.425 1.664 6.862 1.00 0.00 A ATOM 692 O TYR A 44 -2.743 -1.712 6.251 1.00 0.00 A ATOM 693 OH TYR A 44 -9.434 3.687 5.676 1.00 0.00 A ATOM 694 C LEU A 45 0.191 -1.395 6.206 1.00 0.00 A ATOM 695 CA LEU A 45 -0.460 -0.737 4.974 1.00 0.00 A ATOM 696 CB LEU A 45 0.564 0.171 4.279 1.00 0.00 A ATOM 697 CD1 LEU A 45 1.161 1.772 2.432 1.00 0.00 A ATOM 698 CD2 LEU A 45 -0.292 -0.220 1.938 1.00 0.00 A ATOM 699 CG LEU A 45 0.087 0.836 2.976 1.00 0.00 A ATOM 700 HN LEU A 45 -1.689 0.991 5.117 1.00 0.00 A ATOM 701 HA LEU A 45 -0.763 -1.514 4.286 1.00 0.00 A ATOM 702 HB2 LEU A 45 0.848 0.952 4.972 1.00 0.00 A ATOM 703 HB1 LEU A 45 1.440 -0.419 4.053 1.00 0.00 A ATOM 704 HD11 LEU A 45 1.369 2.542 3.159 1.00 0.00 A ATOM 705 HD12 LEU A 45 0.813 2.230 1.517 1.00 0.00 A ATOM 706 HD13 LEU A 45 2.063 1.212 2.232 1.00 0.00 A ATOM 707 HD21 LEU A 45 0.565 -0.844 1.726 1.00 0.00 A ATOM 708 HD22 LEU A 45 -0.615 0.268 1.028 1.00 0.00 A ATOM 709 HD23 LEU A 45 -1.096 -0.831 2.320 1.00 0.00 A ATOM 710 HG LEU A 45 -0.792 1.430 3.185 1.00 0.00 A ATOM 711 N LEU A 45 -1.657 0.034 5.331 1.00 0.00 A ATOM 712 O LEU A 45 0.585 -2.561 6.162 1.00 0.00 A ATOM 713 C GLU A 46 0.121 -2.267 9.173 1.00 0.00 A ATOM 714 CA GLU A 46 0.941 -1.138 8.525 1.00 0.00 A ATOM 715 CB GLU A 46 1.160 0.015 9.516 1.00 0.00 A ATOM 716 CD GLU A 46 2.356 0.828 11.600 1.00 0.00 A ATOM 717 CG GLU A 46 1.971 -0.374 10.750 1.00 0.00 A ATOM 718 HN GLU A 46 -0.057 0.274 7.286 1.00 0.00 A ATOM 719 HA GLU A 46 1.906 -1.538 8.244 1.00 0.00 A ATOM 720 HB2 GLU A 46 1.681 0.815 9.011 1.00 0.00 A ATOM 721 HB1 GLU A 46 0.197 0.379 9.847 1.00 0.00 A ATOM 722 HG2 GLU A 46 1.383 -1.053 11.354 1.00 0.00 A ATOM 723 HG1 GLU A 46 2.876 -0.875 10.430 1.00 0.00 A ATOM 724 N GLU A 46 0.301 -0.641 7.300 1.00 0.00 A ATOM 725 O GLU A 46 0.680 -3.258 9.651 1.00 0.00 A ATOM 726 OE1 GLU A 46 3.409 1.451 11.318 1.00 0.00 A ATOM 727 OE2 GLU A 46 1.607 1.161 12.544 1.00 0.00 A ATOM 728 C GLN A 47 -1.969 -4.451 8.841 1.00 0.00 A ATOM 729 CA GLN A 47 -2.089 -3.174 9.691 1.00 0.00 A ATOM 730 CB GLN A 47 -3.544 -2.685 9.721 1.00 0.00 A ATOM 731 CD GLN A 47 -5.204 -1.007 10.675 1.00 0.00 A ATOM 732 CG GLN A 47 -3.756 -1.468 10.618 1.00 0.00 A ATOM 733 HN GLN A 47 -1.596 -1.286 8.838 1.00 0.00 A ATOM 734 HA GLN A 47 -1.777 -3.402 10.702 1.00 0.00 A ATOM 735 HB2 GLN A 47 -3.845 -2.426 8.715 1.00 0.00 A ATOM 736 HB1 GLN A 47 -4.174 -3.486 10.080 1.00 0.00 A ATOM 737 HE21 GLN A 47 -4.937 -0.290 12.500 1.00 0.00 A ATOM 738 HE22 GLN A 47 -6.520 -0.102 11.839 1.00 0.00 A ATOM 739 HG2 GLN A 47 -3.435 -1.715 11.619 1.00 0.00 A ATOM 740 HG1 GLN A 47 -3.154 -0.653 10.243 1.00 0.00 A ATOM 741 N GLN A 47 -1.204 -2.121 9.179 1.00 0.00 A ATOM 742 NE2 GLN A 47 -5.592 -0.406 11.784 1.00 0.00 A ATOM 743 O GLN A 47 -1.762 -5.548 9.369 1.00 0.00 A ATOM 744 OE1 GLN A 47 -5.970 -1.178 9.733 1.00 0.00 A ATOM 745 C LEU A 48 -0.464 -6.009 6.746 1.00 0.00 A ATOM 746 CA LEU A 48 -1.872 -5.414 6.584 1.00 0.00 A ATOM 747 CB LEU A 48 -2.083 -4.952 5.135 1.00 0.00 A ATOM 748 CD1 LEU A 48 -3.579 -3.986 3.349 1.00 0.00 A ATOM 749 CD2 LEU A 48 -4.523 -5.590 5.039 1.00 0.00 A ATOM 750 CG LEU A 48 -3.505 -4.475 4.793 1.00 0.00 A ATOM 751 HN LEU A 48 -2.319 -3.413 7.159 1.00 0.00 A ATOM 752 HA LEU A 48 -2.601 -6.177 6.819 1.00 0.00 A ATOM 753 HB2 LEU A 48 -1.395 -4.140 4.936 1.00 0.00 A ATOM 754 HB1 LEU A 48 -1.836 -5.775 4.478 1.00 0.00 A ATOM 755 HD11 LEU A 48 -4.583 -3.658 3.130 1.00 0.00 A ATOM 756 HD12 LEU A 48 -3.307 -4.789 2.678 1.00 0.00 A ATOM 757 HD13 LEU A 48 -2.895 -3.159 3.215 1.00 0.00 A ATOM 758 HD21 LEU A 48 -5.514 -5.233 4.801 1.00 0.00 A ATOM 759 HD22 LEU A 48 -4.489 -5.886 6.079 1.00 0.00 A ATOM 760 HD23 LEU A 48 -4.287 -6.440 4.416 1.00 0.00 A ATOM 761 HG LEU A 48 -3.760 -3.645 5.436 1.00 0.00 A ATOM 762 N LEU A 48 -2.081 -4.297 7.518 1.00 0.00 A ATOM 763 O LEU A 48 -0.250 -7.207 6.545 1.00 0.00 A ATOM 764 C HIS A 49 1.942 -6.545 8.584 1.00 0.00 A ATOM 765 CA HIS A 49 1.868 -5.603 7.372 1.00 0.00 A ATOM 766 CB HIS A 49 2.781 -4.388 7.600 1.00 0.00 A ATOM 767 CD2 HIS A 49 5.176 -5.373 7.442 1.00 0.00 A ATOM 768 CE1 HIS A 49 5.852 -4.905 9.466 1.00 0.00 A ATOM 769 CG HIS A 49 4.158 -4.746 8.073 1.00 0.00 A ATOM 770 HN HIS A 49 0.276 -4.210 7.194 1.00 0.00 A ATOM 771 HA HIS A 49 2.212 -6.137 6.496 1.00 0.00 A ATOM 772 HB2 HIS A 49 2.880 -3.841 6.676 1.00 0.00 A ATOM 773 HB1 HIS A 49 2.332 -3.746 8.344 1.00 0.00 A ATOM 774 HD1 HIS A 49 4.111 -4.014 10.052 1.00 0.00 A ATOM 775 HD2 HIS A 49 5.170 -5.735 6.426 1.00 0.00 A ATOM 776 HE1 HIS A 49 6.461 -4.822 10.353 1.00 0.00 A ATOM 777 HE2 HIS A 49 6.965 -6.098 8.245 1.00 0.00 A ATOM 778 N HIS A 49 0.495 -5.161 7.110 1.00 0.00 A ATOM 779 ND1 HIS A 49 4.616 -4.466 9.340 1.00 0.00 A ATOM 780 NE2 HIS A 49 6.218 -5.462 8.330 1.00 0.00 A ATOM 781 O HIS A 49 2.455 -7.659 8.488 1.00 0.00 A ATOM 782 C ASP A 50 0.768 -8.164 10.939 1.00 0.00 A ATOM 783 CA ASP A 50 1.546 -6.832 10.975 1.00 0.00 A ATOM 784 CB ASP A 50 1.079 -5.959 12.147 1.00 0.00 A ATOM 785 CG ASP A 50 1.503 -6.530 13.488 1.00 0.00 A ATOM 786 HN ASP A 50 0.940 -5.233 9.714 1.00 0.00 A ATOM 787 HA ASP A 50 2.594 -7.059 11.112 1.00 0.00 A ATOM 788 HB2 ASP A 50 1.508 -4.970 12.046 1.00 0.00 A ATOM 789 HB1 ASP A 50 0.002 -5.882 12.127 1.00 0.00 A ATOM 790 N ASP A 50 1.422 -6.090 9.719 1.00 0.00 A ATOM 791 O ASP A 50 1.125 -9.115 11.638 1.00 0.00 A ATOM 792 OD1 ASP A 50 2.723 -6.702 13.704 1.00 0.00 A ATOM 793 OD2 ASP A 50 0.629 -6.799 14.335 1.00 0.00 A ATOM 794 C VAL A 51 -0.425 -10.428 8.906 1.00 0.00 A ATOM 795 CA VAL A 51 -1.052 -9.485 9.956 1.00 0.00 A ATOM 796 CB VAL A 51 -2.533 -9.205 9.587 1.00 0.00 A ATOM 797 CG1 VAL A 51 -3.202 -8.337 10.653 1.00 0.00 A ATOM 798 CG2 VAL A 51 -2.642 -8.559 8.209 1.00 0.00 A ATOM 799 HN VAL A 51 -0.558 -7.437 9.618 1.00 0.00 A ATOM 800 HA VAL A 51 -1.042 -9.997 10.912 1.00 0.00 A ATOM 801 HB VAL A 51 -3.057 -10.153 9.555 1.00 0.00 A ATOM 802 HG11 VAL A 51 -3.165 -8.841 11.609 1.00 0.00 A ATOM 803 HG12 VAL A 51 -4.235 -8.160 10.383 1.00 0.00 A ATOM 804 HG13 VAL A 51 -2.683 -7.391 10.727 1.00 0.00 A ATOM 805 HG21 VAL A 51 -2.118 -7.613 8.210 1.00 0.00 A ATOM 806 HG22 VAL A 51 -3.682 -8.392 7.965 1.00 0.00 A ATOM 807 HG23 VAL A 51 -2.201 -9.211 7.469 1.00 0.00 A ATOM 808 N VAL A 51 -0.283 -8.239 10.115 1.00 0.00 A ATOM 809 O VAL A 51 -0.931 -11.527 8.664 1.00 0.00 A ATOM 810 C GLY A 52 1.255 -10.590 5.893 1.00 0.00 A ATOM 811 CA GLY A 52 1.431 -10.875 7.385 1.00 0.00 A ATOM 812 HN GLY A 52 0.981 -9.076 8.427 1.00 0.00 A ATOM 813 HA2 GLY A 52 2.479 -10.778 7.625 1.00 0.00 A ATOM 814 HA1 GLY A 52 1.134 -11.899 7.575 1.00 0.00 A ATOM 815 N GLY A 52 0.674 -9.995 8.278 1.00 0.00 A ATOM 816 O GLY A 52 2.041 -11.071 5.078 1.00 0.00 A ATOM 817 C VAL A 53 1.115 -8.801 3.415 1.00 0.00 A ATOM 818 CA VAL A 53 -0.049 -9.538 4.104 1.00 0.00 A ATOM 819 CB VAL A 53 -1.346 -8.703 3.938 1.00 0.00 A ATOM 820 CG1 VAL A 53 -1.651 -8.447 2.459 1.00 0.00 A ATOM 821 CG2 VAL A 53 -2.522 -9.392 4.623 1.00 0.00 A ATOM 822 HN VAL A 53 -0.325 -9.404 6.213 1.00 0.00 A ATOM 823 HA VAL A 53 -0.196 -10.491 3.610 1.00 0.00 A ATOM 824 HB VAL A 53 -1.194 -7.744 4.418 1.00 0.00 A ATOM 825 HG11 VAL A 53 -1.805 -9.389 1.953 1.00 0.00 A ATOM 826 HG12 VAL A 53 -0.821 -7.926 2.004 1.00 0.00 A ATOM 827 HG13 VAL A 53 -2.543 -7.842 2.374 1.00 0.00 A ATOM 828 HG21 VAL A 53 -2.699 -10.354 4.160 1.00 0.00 A ATOM 829 HG22 VAL A 53 -3.407 -8.779 4.528 1.00 0.00 A ATOM 830 HG23 VAL A 53 -2.298 -9.535 5.668 1.00 0.00 A ATOM 831 N VAL A 53 0.239 -9.810 5.524 1.00 0.00 A ATOM 832 O VAL A 53 1.592 -9.216 2.351 1.00 0.00 A ATOM 833 C LEU A 54 3.909 -6.920 4.344 1.00 0.00 A ATOM 834 CA LEU A 54 2.651 -6.888 3.460 1.00 0.00 A ATOM 835 CB LEU A 54 2.178 -5.436 3.293 1.00 0.00 A ATOM 836 CD1 LEU A 54 0.554 -3.770 2.321 1.00 0.00 A ATOM 837 CD2 LEU A 54 1.293 -5.740 0.949 1.00 0.00 A ATOM 838 CG LEU A 54 0.974 -5.236 2.355 1.00 0.00 A ATOM 839 HN LEU A 54 1.176 -7.450 4.887 1.00 0.00 A ATOM 840 HA LEU A 54 2.903 -7.289 2.486 1.00 0.00 A ATOM 841 HB2 LEU A 54 1.916 -5.053 4.271 1.00 0.00 A ATOM 842 HB1 LEU A 54 3.003 -4.854 2.908 1.00 0.00 A ATOM 843 HD11 LEU A 54 1.366 -3.168 1.936 1.00 0.00 A ATOM 844 HD12 LEU A 54 0.307 -3.443 3.320 1.00 0.00 A ATOM 845 HD13 LEU A 54 -0.311 -3.656 1.684 1.00 0.00 A ATOM 846 HD21 LEU A 54 2.140 -5.199 0.552 1.00 0.00 A ATOM 847 HD22 LEU A 54 0.436 -5.585 0.308 1.00 0.00 A ATOM 848 HD23 LEU A 54 1.523 -6.794 0.987 1.00 0.00 A ATOM 849 HG LEU A 54 0.135 -5.808 2.731 1.00 0.00 A ATOM 850 N LEU A 54 1.570 -7.709 4.026 1.00 0.00 A ATOM 851 O LEU A 54 3.826 -7.138 5.553 1.00 0.00 A ATOM 852 C GLU A 55 7.024 -5.256 4.251 1.00 0.00 A ATOM 853 CA GLU A 55 6.339 -6.616 4.471 1.00 0.00 A ATOM 854 CB GLU A 55 7.283 -7.758 4.058 1.00 0.00 A ATOM 855 CD GLU A 55 8.552 -7.937 6.279 1.00 0.00 A ATOM 856 CG GLU A 55 8.643 -7.737 4.764 1.00 0.00 A ATOM 857 HN GLU A 55 5.077 -6.570 2.769 1.00 0.00 A ATOM 858 HA GLU A 55 6.114 -6.718 5.525 1.00 0.00 A ATOM 859 HB2 GLU A 55 6.804 -8.700 4.281 1.00 0.00 A ATOM 860 HB1 GLU A 55 7.454 -7.699 2.992 1.00 0.00 A ATOM 861 HG2 GLU A 55 9.255 -8.527 4.350 1.00 0.00 A ATOM 862 HG1 GLU A 55 9.117 -6.785 4.567 1.00 0.00 A ATOM 863 N GLU A 55 5.070 -6.691 3.736 1.00 0.00 A ATOM 864 O GLU A 55 6.918 -4.652 3.180 1.00 0.00 A ATOM 865 OE1 GLU A 55 8.301 -6.948 7.011 1.00 0.00 A ATOM 866 OE2 GLU A 55 8.743 -9.078 6.742 1.00 0.00 A ATOM 867 C LYS A 56 9.778 -3.580 4.545 1.00 0.00 A ATOM 868 CA LYS A 56 8.414 -3.500 5.264 1.00 0.00 A ATOM 869 CB LYS A 56 8.591 -3.008 6.714 1.00 0.00 A ATOM 870 CD LYS A 56 9.362 -3.599 9.068 1.00 0.00 A ATOM 871 CE LYS A 56 10.254 -4.525 9.892 1.00 0.00 A ATOM 872 CG LYS A 56 9.379 -3.980 7.594 1.00 0.00 A ATOM 873 HN LYS A 56 7.803 -5.349 6.084 1.00 0.00 A ATOM 874 HA LYS A 56 7.783 -2.799 4.734 1.00 0.00 A ATOM 875 HB2 LYS A 56 9.109 -2.057 6.702 1.00 0.00 A ATOM 876 HB1 LYS A 56 7.613 -2.866 7.155 1.00 0.00 A ATOM 877 HD2 LYS A 56 9.720 -2.584 9.172 1.00 0.00 A ATOM 878 HD1 LYS A 56 8.349 -3.665 9.438 1.00 0.00 A ATOM 879 HE2 LYS A 56 11.282 -4.362 9.606 1.00 0.00 A ATOM 880 HE1 LYS A 56 10.133 -4.282 10.939 1.00 0.00 A ATOM 881 HG2 LYS A 56 8.951 -4.966 7.490 1.00 0.00 A ATOM 882 HG1 LYS A 56 10.405 -4.002 7.252 1.00 0.00 A ATOM 883 HZ1 LYS A 56 10.610 -6.565 10.193 1.00 0.00 A ATOM 884 HZ2 LYS A 56 9.955 -6.204 8.675 1.00 0.00 A ATOM 885 HZ3 LYS A 56 8.972 -6.174 10.052 1.00 0.00 A ATOM 886 N LYS A 56 7.731 -4.794 5.282 1.00 0.00 A ATOM 887 NZ LYS A 56 9.922 -5.964 9.688 1.00 0.00 A ATOM 888 O LYS A 56 10.792 -3.966 5.132 1.00 0.00 A ATOM 889 C VAL A 57 11.708 -1.794 2.700 1.00 0.00 A ATOM 890 CA VAL A 57 11.054 -3.172 2.512 1.00 0.00 A ATOM 891 CB VAL A 57 10.847 -3.464 1.002 1.00 0.00 A ATOM 892 CG1 VAL A 57 12.186 -3.482 0.263 1.00 0.00 A ATOM 893 CG2 VAL A 57 10.097 -4.781 0.806 1.00 0.00 A ATOM 894 HN VAL A 57 8.955 -3.025 2.809 1.00 0.00 A ATOM 895 HA VAL A 57 11.719 -3.927 2.913 1.00 0.00 A ATOM 896 HB VAL A 57 10.243 -2.668 0.584 1.00 0.00 A ATOM 897 HG11 VAL A 57 12.020 -3.703 -0.782 1.00 0.00 A ATOM 898 HG12 VAL A 57 12.826 -4.236 0.695 1.00 0.00 A ATOM 899 HG13 VAL A 57 12.660 -2.515 0.353 1.00 0.00 A ATOM 900 HG21 VAL A 57 10.678 -5.593 1.215 1.00 0.00 A ATOM 901 HG22 VAL A 57 9.935 -4.950 -0.249 1.00 0.00 A ATOM 902 HG23 VAL A 57 9.142 -4.733 1.312 1.00 0.00 A ATOM 903 N VAL A 57 9.798 -3.240 3.262 1.00 0.00 A ATOM 904 O VAL A 57 11.520 -0.876 1.897 1.00 0.00 A ATOM 905 C ASN A 58 14.320 -0.554 5.003 1.00 0.00 A ATOM 906 CA ASN A 58 13.075 -0.365 4.125 1.00 0.00 A ATOM 907 CB ASN A 58 12.070 0.544 4.844 1.00 0.00 A ATOM 908 CG ASN A 58 11.588 -0.035 6.167 1.00 0.00 A ATOM 909 HN ASN A 58 12.566 -2.410 4.393 1.00 0.00 A ATOM 910 HA ASN A 58 13.374 0.108 3.200 1.00 0.00 A ATOM 911 HB2 ASN A 58 12.535 1.499 5.039 1.00 0.00 A ATOM 912 HB1 ASN A 58 11.210 0.694 4.205 1.00 0.00 A ATOM 913 HD21 ASN A 58 11.317 1.782 6.907 1.00 0.00 A ATOM 914 HD22 ASN A 58 10.930 0.473 7.963 1.00 0.00 A ATOM 915 N ASN A 58 12.448 -1.644 3.791 1.00 0.00 A ATOM 916 ND2 ASN A 58 11.246 0.829 7.103 1.00 0.00 A ATOM 917 O ASN A 58 14.426 -1.527 5.753 1.00 0.00 A ATOM 918 OD1 ASN A 58 11.527 -1.246 6.352 1.00 0.00 A ATOM 919 C ALA A 59 16.085 0.636 7.230 1.00 0.00 A ATOM 920 CA ALA A 59 16.449 0.381 5.758 1.00 0.00 A ATOM 921 CB ALA A 59 17.451 1.422 5.269 1.00 0.00 A ATOM 922 HN ALA A 59 15.156 1.092 4.228 1.00 0.00 A ATOM 923 HA ALA A 59 16.911 -0.593 5.677 1.00 0.00 A ATOM 924 HB1 ALA A 59 18.354 1.358 5.858 1.00 0.00 A ATOM 925 HB2 ALA A 59 17.025 2.411 5.371 1.00 0.00 A ATOM 926 HB3 ALA A 59 17.685 1.237 4.230 1.00 0.00 A ATOM 927 N ALA A 59 15.256 0.387 4.905 1.00 0.00 A ATOM 928 O ALA A 59 16.730 0.114 8.140 1.00 0.00 A ATOM 929 C GLY A 60 13.932 3.122 8.911 1.00 0.00 A ATOM 930 CA GLY A 60 14.595 1.751 8.804 1.00 0.00 A ATOM 931 HN GLY A 60 14.588 1.840 6.685 1.00 0.00 A ATOM 932 HA2 GLY A 60 13.882 0.997 9.111 1.00 0.00 A ATOM 933 HA1 GLY A 60 15.441 1.719 9.475 1.00 0.00 A ATOM 934 N GLY A 60 15.050 1.444 7.451 1.00 0.00 A ATOM 935 O GLY A 60 12.848 3.339 8.366 1.00 0.00 A ATOM 936 C LYS A 61 14.739 6.368 8.760 1.00 0.00 A ATOM 937 CA LYS A 61 14.074 5.417 9.770 1.00 0.00 A ATOM 938 CB LYS A 61 14.307 5.929 11.204 1.00 0.00 A ATOM 939 CD LYS A 61 13.820 3.789 12.494 1.00 0.00 A ATOM 940 CE LYS A 61 12.936 3.127 13.547 1.00 0.00 A ATOM 941 CG LYS A 61 13.441 5.254 12.270 1.00 0.00 A ATOM 942 HN LYS A 61 15.432 3.805 10.044 1.00 0.00 A ATOM 943 HA LYS A 61 13.010 5.398 9.576 1.00 0.00 A ATOM 944 HB2 LYS A 61 15.346 5.772 11.464 1.00 0.00 A ATOM 945 HB1 LYS A 61 14.103 6.992 11.230 1.00 0.00 A ATOM 946 HD2 LYS A 61 13.713 3.253 11.562 1.00 0.00 A ATOM 947 HD1 LYS A 61 14.850 3.739 12.820 1.00 0.00 A ATOM 948 HE2 LYS A 61 13.006 3.690 14.466 1.00 0.00 A ATOM 949 HE1 LYS A 61 11.912 3.134 13.199 1.00 0.00 A ATOM 950 HG2 LYS A 61 13.558 5.789 13.201 1.00 0.00 A ATOM 951 HG1 LYS A 61 12.407 5.305 11.958 1.00 0.00 A ATOM 952 HZ1 LYS A 61 12.725 1.304 14.544 1.00 0.00 A ATOM 953 HZ2 LYS A 61 14.324 1.693 14.158 1.00 0.00 A ATOM 954 HZ3 LYS A 61 13.272 1.153 12.951 1.00 0.00 A ATOM 955 N LYS A 61 14.582 4.046 9.616 1.00 0.00 A ATOM 956 NZ LYS A 61 13.342 1.723 13.817 1.00 0.00 A ATOM 957 O LYS A 61 15.865 6.134 8.313 1.00 0.00 A ATOM 958 C GLY A 62 14.272 8.010 5.984 1.00 0.00 A ATOM 959 CA GLY A 62 14.555 8.402 7.433 1.00 0.00 A ATOM 960 HN GLY A 62 13.160 7.604 8.822 1.00 0.00 A ATOM 961 HA2 GLY A 62 14.104 9.365 7.623 1.00 0.00 A ATOM 962 HA1 GLY A 62 15.624 8.491 7.566 1.00 0.00 A ATOM 963 N GLY A 62 14.036 7.444 8.405 1.00 0.00 A ATOM 964 O GLY A 62 14.725 8.679 5.054 1.00 0.00 A ATOM 965 C VAL A 63 11.678 6.444 4.186 1.00 0.00 A ATOM 966 CA VAL A 63 13.197 6.441 4.441 1.00 0.00 A ATOM 967 CB VAL A 63 13.757 5.010 4.214 1.00 0.00 A ATOM 968 CG1 VAL A 63 15.287 5.009 4.272 1.00 0.00 A ATOM 969 CG2 VAL A 63 13.177 4.028 5.231 1.00 0.00 A ATOM 970 HN VAL A 63 13.166 6.455 6.568 1.00 0.00 A ATOM 971 HA VAL A 63 13.668 7.102 3.725 1.00 0.00 A ATOM 972 HB VAL A 63 13.460 4.685 3.224 1.00 0.00 A ATOM 973 HG11 VAL A 63 15.613 5.354 5.243 1.00 0.00 A ATOM 974 HG12 VAL A 63 15.680 5.667 3.508 1.00 0.00 A ATOM 975 HG13 VAL A 63 15.655 4.006 4.104 1.00 0.00 A ATOM 976 HG21 VAL A 63 13.441 4.345 6.229 1.00 0.00 A ATOM 977 HG22 VAL A 63 13.578 3.040 5.051 1.00 0.00 A ATOM 978 HG23 VAL A 63 12.101 4.000 5.133 1.00 0.00 A ATOM 979 N VAL A 63 13.521 6.931 5.788 1.00 0.00 A ATOM 980 O VAL A 63 10.886 6.203 5.100 1.00 0.00 A ATOM 981 C PRO A 64 9.083 5.427 2.811 1.00 0.00 A ATOM 982 CA PRO A 64 9.810 6.761 2.568 1.00 0.00 A ATOM 983 CB PRO A 64 9.831 7.100 1.064 1.00 0.00 A ATOM 984 CD PRO A 64 12.110 7.025 1.773 1.00 0.00 A ATOM 985 CG PRO A 64 11.168 7.714 0.824 1.00 0.00 A ATOM 986 HA PRO A 64 9.295 7.547 3.106 1.00 0.00 A ATOM 987 HB2 PRO A 64 9.701 6.196 0.484 1.00 0.00 A ATOM 988 HB1 PRO A 64 9.033 7.792 0.836 1.00 0.00 A ATOM 989 HD2 PRO A 64 12.499 6.119 1.331 1.00 0.00 A ATOM 990 HD1 PRO A 64 12.916 7.687 2.054 1.00 0.00 A ATOM 991 HG2 PRO A 64 11.475 7.548 -0.200 1.00 0.00 A ATOM 992 HG1 PRO A 64 11.131 8.773 1.035 1.00 0.00 A ATOM 993 N PRO A 64 11.246 6.720 2.933 1.00 0.00 A ATOM 994 O PRO A 64 7.863 5.394 2.988 1.00 0.00 A ATOM 995 C GLY A 65 8.709 2.359 1.786 1.00 0.00 A ATOM 996 CA GLY A 65 9.266 3.013 3.049 1.00 0.00 A ATOM 997 HN GLY A 65 10.800 4.418 2.642 1.00 0.00 A ATOM 998 HA2 GLY A 65 10.034 2.372 3.463 1.00 0.00 A ATOM 999 HA1 GLY A 65 8.468 3.105 3.773 1.00 0.00 A ATOM 1000 N GLY A 65 9.842 4.331 2.810 1.00 0.00 A ATOM 1001 O GLY A 65 7.880 2.945 1.084 1.00 0.00 A ATOM 1002 C LEU A 66 7.907 -0.850 0.801 1.00 0.00 A ATOM 1003 CA LEU A 66 8.693 0.386 0.337 1.00 0.00 A ATOM 1004 CB LEU A 66 9.873 -0.034 -0.547 1.00 0.00 A ATOM 1005 CD1 LEU A 66 11.946 0.595 -1.854 1.00 0.00 A ATOM 1006 CD2 LEU A 66 9.861 1.992 -2.044 1.00 0.00 A ATOM 1007 CG LEU A 66 10.712 1.123 -1.120 1.00 0.00 A ATOM 1008 HN LEU A 66 9.875 0.755 2.055 1.00 0.00 A ATOM 1009 HA LEU A 66 8.033 1.025 -0.237 1.00 0.00 A ATOM 1010 HB2 LEU A 66 10.524 -0.670 0.037 1.00 0.00 A ATOM 1011 HB1 LEU A 66 9.484 -0.611 -1.374 1.00 0.00 A ATOM 1012 HD11 LEU A 66 11.638 -0.030 -2.681 1.00 0.00 A ATOM 1013 HD12 LEU A 66 12.550 0.014 -1.171 1.00 0.00 A ATOM 1014 HD13 LEU A 66 12.527 1.425 -2.227 1.00 0.00 A ATOM 1015 HD21 LEU A 66 10.469 2.779 -2.465 1.00 0.00 A ATOM 1016 HD22 LEU A 66 9.049 2.429 -1.481 1.00 0.00 A ATOM 1017 HD23 LEU A 66 9.457 1.382 -2.840 1.00 0.00 A ATOM 1018 HG LEU A 66 11.054 1.744 -0.303 1.00 0.00 A ATOM 1019 N LEU A 66 9.179 1.151 1.487 1.00 0.00 A ATOM 1020 O LEU A 66 8.326 -1.559 1.716 1.00 0.00 A ATOM 1021 C TRP A 67 5.845 -3.340 -0.450 1.00 0.00 A ATOM 1022 CA TRP A 67 5.883 -2.199 0.579 1.00 0.00 A ATOM 1023 CB TRP A 67 4.473 -1.654 0.832 1.00 0.00 A ATOM 1024 CD1 TRP A 67 4.579 0.774 1.653 1.00 0.00 A ATOM 1025 CD2 TRP A 67 4.320 -0.738 3.287 1.00 0.00 A ATOM 1026 CE2 TRP A 67 4.368 0.545 3.863 1.00 0.00 A ATOM 1027 CE3 TRP A 67 4.158 -1.846 4.123 1.00 0.00 A ATOM 1028 CG TRP A 67 4.452 -0.569 1.868 1.00 0.00 A ATOM 1029 CH2 TRP A 67 4.113 -0.354 6.031 1.00 0.00 A ATOM 1030 CZ2 TRP A 67 4.270 0.749 5.237 1.00 0.00 A ATOM 1031 CZ3 TRP A 67 4.062 -1.642 5.487 1.00 0.00 A ATOM 1032 HN TRP A 67 6.519 -0.550 -0.601 1.00 0.00 A ATOM 1033 HA TRP A 67 6.269 -2.595 1.511 1.00 0.00 A ATOM 1034 HB2 TRP A 67 4.075 -1.249 -0.088 1.00 0.00 A ATOM 1035 HB1 TRP A 67 3.836 -2.457 1.173 1.00 0.00 A ATOM 1036 HD1 TRP A 67 4.699 1.224 0.679 1.00 0.00 A ATOM 1037 HE1 TRP A 67 4.597 2.425 2.950 1.00 0.00 A ATOM 1038 HE3 TRP A 67 4.113 -2.848 3.722 1.00 0.00 A ATOM 1039 HH2 TRP A 67 4.035 -0.244 7.103 1.00 0.00 A ATOM 1040 HZ2 TRP A 67 4.310 1.736 5.672 1.00 0.00 A ATOM 1041 HZ3 TRP A 67 3.939 -2.486 6.149 1.00 0.00 A ATOM 1042 N TRP A 67 6.771 -1.107 0.163 1.00 0.00 A ATOM 1043 NE1 TRP A 67 4.528 1.449 2.846 1.00 0.00 A ATOM 1044 O TRP A 67 5.702 -3.114 -1.656 1.00 0.00 A ATOM 1045 C ARG A 68 5.107 -6.876 -0.149 1.00 0.00 A ATOM 1046 CA ARG A 68 5.952 -5.772 -0.799 1.00 0.00 A ATOM 1047 CB ARG A 68 7.386 -6.269 -1.042 1.00 0.00 A ATOM 1048 CD ARG A 68 8.914 -8.047 -1.994 1.00 0.00 A ATOM 1049 CG ARG A 68 7.474 -7.655 -1.678 1.00 0.00 A ATOM 1050 CZ ARG A 68 9.987 -9.895 -3.193 1.00 0.00 A ATOM 1051 HN ARG A 68 6.115 -4.673 1.012 1.00 0.00 A ATOM 1052 HA ARG A 68 5.505 -5.507 -1.748 1.00 0.00 A ATOM 1053 HB2 ARG A 68 7.890 -5.568 -1.693 1.00 0.00 A ATOM 1054 HB1 ARG A 68 7.908 -6.300 -0.095 1.00 0.00 A ATOM 1055 HD2 ARG A 68 9.290 -7.396 -2.771 1.00 0.00 A ATOM 1056 HD1 ARG A 68 9.513 -7.922 -1.102 1.00 0.00 A ATOM 1057 HE ARG A 68 8.326 -10.060 -2.153 1.00 0.00 A ATOM 1058 HG2 ARG A 68 7.058 -8.380 -0.991 1.00 0.00 A ATOM 1059 HG1 ARG A 68 6.900 -7.655 -2.595 1.00 0.00 A ATOM 1060 HH11 ARG A 68 10.913 -8.146 -3.389 1.00 0.00 A ATOM 1061 HH12 ARG A 68 11.658 -9.478 -4.192 1.00 0.00 A ATOM 1062 HH21 ARG A 68 9.290 -11.752 -3.176 1.00 0.00 A ATOM 1063 HH22 ARG A 68 10.745 -11.504 -4.079 1.00 0.00 A ATOM 1064 N ARG A 68 5.980 -4.569 0.044 1.00 0.00 A ATOM 1065 NE ARG A 68 9.020 -9.433 -2.446 1.00 0.00 A ATOM 1066 NH1 ARG A 68 10.925 -9.111 -3.624 1.00 0.00 A ATOM 1067 NH2 ARG A 68 10.010 -11.145 -3.508 1.00 0.00 A ATOM 1068 O ARG A 68 5.187 -7.097 1.055 1.00 0.00 A ATOM 1069 C LEU A 69 4.210 -9.973 -0.305 1.00 0.00 A ATOM 1070 CA LEU A 69 3.443 -8.645 -0.425 1.00 0.00 A ATOM 1071 CB LEU A 69 2.177 -8.806 -1.300 1.00 0.00 A ATOM 1072 CD1 LEU A 69 3.025 -10.165 -3.285 1.00 0.00 A ATOM 1073 CD2 LEU A 69 1.073 -8.608 -3.564 1.00 0.00 A ATOM 1074 CG LEU A 69 2.392 -8.849 -2.832 1.00 0.00 A ATOM 1075 HN LEU A 69 4.284 -7.368 -1.903 1.00 0.00 A ATOM 1076 HA LEU A 69 3.132 -8.350 0.570 1.00 0.00 A ATOM 1077 HB2 LEU A 69 1.677 -9.717 -1.003 1.00 0.00 A ATOM 1078 HB1 LEU A 69 1.519 -7.976 -1.079 1.00 0.00 A ATOM 1079 HD11 LEU A 69 3.138 -10.160 -4.361 1.00 0.00 A ATOM 1080 HD12 LEU A 69 2.392 -10.991 -2.994 1.00 0.00 A ATOM 1081 HD13 LEU A 69 3.995 -10.278 -2.823 1.00 0.00 A ATOM 1082 HD21 LEU A 69 0.667 -7.650 -3.271 1.00 0.00 A ATOM 1083 HD22 LEU A 69 0.370 -9.388 -3.314 1.00 0.00 A ATOM 1084 HD23 LEU A 69 1.246 -8.610 -4.631 1.00 0.00 A ATOM 1085 HG LEU A 69 3.067 -8.052 -3.108 1.00 0.00 A ATOM 1086 N LEU A 69 4.297 -7.570 -0.946 1.00 0.00 A ATOM 1087 O LEU A 69 5.183 -10.207 -1.024 1.00 0.00 A ATOM 1088 C LEU A 70 3.410 -13.241 1.153 1.00 0.00 A ATOM 1089 CA LEU A 70 4.425 -12.136 0.816 1.00 0.00 A ATOM 1090 CB LEU A 70 5.520 -12.056 1.905 1.00 0.00 A ATOM 1091 CD1 LEU A 70 6.182 -11.902 4.337 1.00 0.00 A ATOM 1092 CD2 LEU A 70 4.592 -10.221 3.384 1.00 0.00 A ATOM 1093 CG LEU A 70 5.060 -11.672 3.328 1.00 0.00 A ATOM 1094 HN LEU A 70 3.006 -10.587 1.175 1.00 0.00 A ATOM 1095 HA LEU A 70 4.901 -12.401 -0.120 1.00 0.00 A ATOM 1096 HB2 LEU A 70 6.003 -13.022 1.959 1.00 0.00 A ATOM 1097 HB1 LEU A 70 6.254 -11.331 1.584 1.00 0.00 A ATOM 1098 HD11 LEU A 70 5.827 -11.671 5.331 1.00 0.00 A ATOM 1099 HD12 LEU A 70 7.021 -11.264 4.098 1.00 0.00 A ATOM 1100 HD13 LEU A 70 6.495 -12.936 4.300 1.00 0.00 A ATOM 1101 HD21 LEU A 70 4.318 -9.968 4.400 1.00 0.00 A ATOM 1102 HD22 LEU A 70 3.734 -10.092 2.741 1.00 0.00 A ATOM 1103 HD23 LEU A 70 5.388 -9.569 3.055 1.00 0.00 A ATOM 1104 HG LEU A 70 4.227 -12.304 3.611 1.00 0.00 A ATOM 1105 N LEU A 70 3.775 -10.834 0.616 1.00 0.00 A ATOM 1106 O LEU A 70 3.419 -14.308 0.531 1.00 0.00 A ATOM 1107 C GLU A 71 0.141 -13.704 1.879 1.00 0.00 A ATOM 1108 CA GLU A 71 1.516 -13.985 2.530 1.00 0.00 A ATOM 1109 CB GLU A 71 1.386 -14.023 4.063 1.00 0.00 A ATOM 1110 CD GLU A 71 3.409 -15.539 4.344 1.00 0.00 A ATOM 1111 CG GLU A 71 2.701 -14.272 4.801 1.00 0.00 A ATOM 1112 HN GLU A 71 2.560 -12.128 2.593 1.00 0.00 A ATOM 1113 HA GLU A 71 1.860 -14.955 2.193 1.00 0.00 A ATOM 1114 HB2 GLU A 71 0.983 -13.078 4.401 1.00 0.00 A ATOM 1115 HB1 GLU A 71 0.694 -14.810 4.334 1.00 0.00 A ATOM 1116 HG2 GLU A 71 3.357 -13.428 4.633 1.00 0.00 A ATOM 1117 HG1 GLU A 71 2.494 -14.354 5.859 1.00 0.00 A ATOM 1118 N GLU A 71 2.528 -12.992 2.126 1.00 0.00 A ATOM 1119 O GLU A 71 -0.115 -14.232 0.770 1.00 0.00 A ATOM 1120 OE1 GLU A 71 2.939 -16.645 4.681 1.00 0.00 A ATOM 1121 OE2 GLU A 71 4.444 -15.439 3.646 1.00 0.00 A END
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