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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643048 |
6hq1   |
34318 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.062 3.477 -4.239 1.00 0.00 A ATOM 2 CA GLY A 1 -0.321 2.845 -5.374 1.00 0.00 A ATOM 3 HA2 GLY A 1 -0.741 1.868 -5.572 1.00 0.00 A ATOM 4 HA1 GLY A 1 0.731 2.838 -5.143 1.00 0.00 A ATOM 5 N GLY A 1 -0.493 3.650 -6.614 1.00 0.00 A ATOM 6 O GLY A 1 -1.340 2.834 -3.226 1.00 0.00 A ATOM 7 C ASP A 2 -3.588 5.195 -3.530 1.00 0.00 A ATOM 8 CA ASP A 2 -2.122 5.473 -3.350 1.00 0.00 A ATOM 9 CB ASP A 2 -1.913 7.001 -3.397 1.00 0.00 A ATOM 10 CG ASP A 2 -0.501 7.408 -3.000 1.00 0.00 A ATOM 11 HN ASP A 2 -1.184 5.291 -5.214 1.00 0.00 A ATOM 12 HA ASP A 2 -1.800 5.077 -2.398 1.00 0.00 A ATOM 13 HB2 ASP A 2 -2.113 7.371 -4.425 1.00 0.00 A ATOM 14 HB1 ASP A 2 -2.631 7.494 -2.705 1.00 0.00 A ATOM 15 N ASP A 2 -1.407 4.775 -4.389 1.00 0.00 A ATOM 16 O ASP A 2 -4.399 5.514 -2.662 1.00 0.00 A ATOM 17 OD1 ASP A 2 0.216 6.564 -2.403 1.00 0.00 A ATOM 18 OD2 ASP A 2 -0.123 8.574 -3.289 1.00 0.00 A ATOM 19 C HIS A 3 -5.384 2.894 -5.512 1.00 0.00 A ATOM 20 CA HIS A 3 -5.345 4.283 -4.930 1.00 0.00 A ATOM 21 CB HIS A 3 -5.998 5.258 -5.934 1.00 0.00 A ATOM 22 CD2 HIS A 3 -8.466 5.913 -5.485 1.00 0.00 A ATOM 23 CE1 HIS A 3 -9.362 4.295 -6.663 1.00 0.00 A ATOM 24 CG HIS A 3 -7.494 5.130 -6.031 1.00 0.00 A ATOM 25 HN HIS A 3 -3.306 4.333 -5.386 1.00 0.00 A ATOM 26 HA HIS A 3 -5.876 4.295 -3.990 1.00 0.00 A ATOM 27 HB2 HIS A 3 -5.775 6.303 -5.630 1.00 0.00 A ATOM 28 HB1 HIS A 3 -5.575 5.092 -6.949 1.00 0.00 A ATOM 29 HD2 HIS A 3 -8.383 6.788 -4.853 1.00 0.00 A ATOM 30 HE1 HIS A 3 -10.128 3.671 -7.124 1.00 0.00 A ATOM 31 N HIS A 3 -3.960 4.590 -4.677 1.00 0.00 A ATOM 32 ND1 HIS A 3 -8.060 4.108 -6.776 1.00 0.00 A ATOM 33 NE2 HIS A 3 -9.663 5.370 -5.895 1.00 0.00 A ATOM 34 O HIS A 3 -5.416 2.714 -6.729 1.00 0.00 A ATOM 35 C PRO A 4 -6.784 0.008 -5.306 1.00 0.00 A ATOM 36 CA PRO A 4 -5.391 0.520 -5.082 1.00 0.00 A ATOM 37 CB PRO A 4 -4.690 -0.239 -3.950 1.00 0.00 A ATOM 38 CD PRO A 4 -5.309 2.025 -3.193 1.00 0.00 A ATOM 39 CG PRO A 4 -4.851 0.642 -2.703 1.00 0.00 A ATOM 40 HA PRO A 4 -4.826 0.389 -5.994 1.00 0.00 A ATOM 41 HB2 PRO A 4 -5.160 -1.234 -3.790 1.00 0.00 A ATOM 42 HB1 PRO A 4 -3.612 -0.377 -4.187 1.00 0.00 A ATOM 43 HD2 PRO A 4 -6.311 2.270 -2.778 1.00 0.00 A ATOM 44 HD1 PRO A 4 -4.581 2.802 -2.877 1.00 0.00 A ATOM 45 HG2 PRO A 4 -5.607 0.203 -2.017 1.00 0.00 A ATOM 46 HG1 PRO A 4 -3.881 0.725 -2.165 1.00 0.00 A ATOM 47 N PRO A 4 -5.359 1.898 -4.651 1.00 0.00 A ATOM 48 O PRO A 4 -7.224 -0.138 -6.443 1.00 0.00 A ATOM 49 C LYS A 5 -9.701 0.019 -3.385 1.00 0.00 A ATOM 50 CA LYS A 5 -8.855 -0.783 -4.325 1.00 0.00 A ATOM 51 CB LYS A 5 -8.998 -2.272 -3.952 1.00 0.00 A ATOM 52 CD LYS A 5 -8.397 -4.675 -4.541 1.00 0.00 A ATOM 53 CE LYS A 5 -7.671 -5.606 -5.514 1.00 0.00 A ATOM 54 CG LYS A 5 -8.239 -3.196 -4.908 1.00 0.00 A ATOM 55 HN LYS A 5 -7.155 -0.176 -3.283 1.00 0.00 A ATOM 56 HA LYS A 5 -9.192 -0.612 -5.337 1.00 0.00 A ATOM 57 HB2 LYS A 5 -8.616 -2.425 -2.920 1.00 0.00 A ATOM 58 HB1 LYS A 5 -10.073 -2.550 -3.965 1.00 0.00 A ATOM 59 HD2 LYS A 5 -7.997 -4.839 -3.517 1.00 0.00 A ATOM 60 HD1 LYS A 5 -9.478 -4.932 -4.531 1.00 0.00 A ATOM 61 HE2 LYS A 5 -7.853 -6.669 -5.246 1.00 0.00 A ATOM 62 HE1 LYS A 5 -8.014 -5.426 -6.555 1.00 0.00 A ATOM 63 HG2 LYS A 5 -8.614 -3.037 -5.942 1.00 0.00 A ATOM 64 HG1 LYS A 5 -7.161 -2.930 -4.890 1.00 0.00 A ATOM 65 HZ1 LYS A 5 -5.710 -6.276 -5.555 1.00 0.00 A ATOM 66 HZ2 LYS A 5 -5.964 -4.925 -4.559 1.00 0.00 A ATOM 67 HZ3 LYS A 5 -5.936 -4.742 -6.247 1.00 0.00 A ATOM 68 N LYS A 5 -7.509 -0.289 -4.207 1.00 0.00 A ATOM 69 NZ LYS A 5 -6.212 -5.370 -5.465 1.00 0.00 A ATOM 70 O LYS A 5 -9.247 0.426 -2.315 1.00 0.00 A ATOM 71 C TYR A 6 -12.154 0.249 -1.676 1.00 0.00 A ATOM 72 CA TYR A 6 -11.873 1.015 -2.935 1.00 0.00 A ATOM 73 CB TYR A 6 -13.222 1.316 -3.616 1.00 0.00 A ATOM 74 CD1 TYR A 6 -12.713 2.321 -5.843 1.00 0.00 A ATOM 75 CD2 TYR A 6 -13.568 3.722 -4.127 1.00 0.00 A ATOM 76 CE1 TYR A 6 -12.662 3.399 -6.696 1.00 0.00 A ATOM 77 CE2 TYR A 6 -13.518 4.798 -4.978 1.00 0.00 A ATOM 78 CG TYR A 6 -13.167 2.476 -4.551 1.00 0.00 A ATOM 79 CZ TYR A 6 -13.064 4.638 -6.263 1.00 0.00 A ATOM 80 HN TYR A 6 -11.344 -0.083 -4.632 1.00 0.00 A ATOM 81 HA TYR A 6 -11.375 1.936 -2.678 1.00 0.00 A ATOM 82 HB2 TYR A 6 -13.554 0.436 -4.205 1.00 0.00 A ATOM 83 HB1 TYR A 6 -13.994 1.543 -2.848 1.00 0.00 A ATOM 84 HD1 TYR A 6 -12.396 1.349 -6.189 1.00 0.00 A ATOM 85 HD2 TYR A 6 -13.927 3.854 -3.117 1.00 0.00 A ATOM 86 HE1 TYR A 6 -12.304 3.271 -7.707 1.00 0.00 A ATOM 87 HE2 TYR A 6 -13.836 5.770 -4.635 1.00 0.00 A ATOM 88 HH TYR A 6 -12.086 5.990 -7.242 1.00 0.00 A ATOM 89 N TYR A 6 -10.975 0.251 -3.768 1.00 0.00 A ATOM 90 O TYR A 6 -12.244 0.829 -0.598 1.00 0.00 A ATOM 91 OH TYR A 6 -13.009 5.744 -7.137 1.00 0.00 A ATOM 92 C SER A 7 -11.448 -1.802 0.344 1.00 0.00 A ATOM 93 CA SER A 7 -12.589 -1.899 -0.629 1.00 0.00 A ATOM 94 CB SER A 7 -12.800 -3.386 -0.958 1.00 0.00 A ATOM 95 HN SER A 7 -12.218 -1.566 -2.660 1.00 0.00 A ATOM 96 HA SER A 7 -13.475 -1.493 -0.165 1.00 0.00 A ATOM 97 HB2 SER A 7 -11.913 -3.791 -1.490 1.00 0.00 A ATOM 98 HB1 SER A 7 -12.953 -3.963 -0.019 1.00 0.00 A ATOM 99 HG SER A 7 -14.657 -3.835 -1.204 1.00 0.00 A ATOM 100 N SER A 7 -12.296 -1.088 -1.789 1.00 0.00 A ATOM 101 O SER A 7 -11.663 -1.745 1.549 1.00 0.00 A ATOM 102 OG SER A 7 -13.946 -3.545 -1.784 1.00 0.00 A ATOM 103 C ASP A 8 -9.074 -0.410 1.468 1.00 0.00 A ATOM 104 CA ASP A 8 -9.046 -1.717 0.717 1.00 0.00 A ATOM 105 CB ASP A 8 -7.699 -1.805 -0.032 1.00 0.00 A ATOM 106 CG ASP A 8 -7.426 -3.201 -0.575 1.00 0.00 A ATOM 107 HN ASP A 8 -10.009 -1.825 -1.140 1.00 0.00 A ATOM 108 HA ASP A 8 -9.129 -2.526 1.427 1.00 0.00 A ATOM 109 HB2 ASP A 8 -7.702 -1.089 -0.880 1.00 0.00 A ATOM 110 HB1 ASP A 8 -6.874 -1.526 0.657 1.00 0.00 A ATOM 111 N ASP A 8 -10.194 -1.790 -0.162 1.00 0.00 A ATOM 112 O ASP A 8 -8.763 -0.369 2.656 1.00 0.00 A ATOM 113 OD1 ASP A 8 -8.134 -4.153 -0.156 1.00 0.00 A ATOM 114 OD2 ASP A 8 -6.503 -3.330 -1.422 1.00 0.00 A ATOM 115 C MET A 9 -10.579 1.975 2.477 1.00 0.00 A ATOM 116 CA MET A 9 -9.483 1.987 1.443 1.00 0.00 A ATOM 117 CB MET A 9 -9.746 3.154 0.472 1.00 0.00 A ATOM 118 CE MET A 9 -10.060 4.323 -2.514 1.00 0.00 A ATOM 119 CG MET A 9 -8.566 3.415 -0.471 1.00 0.00 A ATOM 120 HN MET A 9 -9.691 0.677 -0.183 1.00 0.00 A ATOM 121 HA MET A 9 -8.537 2.124 1.942 1.00 0.00 A ATOM 122 HB2 MET A 9 -10.651 2.924 -0.133 1.00 0.00 A ATOM 123 HB1 MET A 9 -9.947 4.075 1.055 1.00 0.00 A ATOM 124 HE1 MET A 9 -10.983 4.106 -1.935 1.00 0.00 A ATOM 125 HE2 MET A 9 -9.743 3.386 -3.020 1.00 0.00 A ATOM 126 HE3 MET A 9 -10.313 5.067 -3.300 1.00 0.00 A ATOM 127 HG2 MET A 9 -7.635 3.460 0.137 1.00 0.00 A ATOM 128 HG1 MET A 9 -8.469 2.553 -1.163 1.00 0.00 A ATOM 129 N MET A 9 -9.442 0.698 0.785 1.00 0.00 A ATOM 130 O MET A 9 -10.420 2.519 3.568 1.00 0.00 A ATOM 131 SD MET A 9 -8.747 4.950 -1.430 1.00 0.00 A ATOM 132 C ILE A 10 -12.430 0.478 4.265 1.00 0.00 A ATOM 133 CA ILE A 10 -12.845 1.276 3.061 1.00 0.00 A ATOM 134 CB ILE A 10 -14.054 0.639 2.429 1.00 0.00 A ATOM 135 CD1 ILE A 10 -15.592 0.927 0.414 1.00 0.00 A ATOM 136 CG1 ILE A 10 -14.657 1.611 1.404 1.00 0.00 A ATOM 137 CG2 ILE A 10 -15.061 0.254 3.531 1.00 0.00 A ATOM 138 HN ILE A 10 -11.867 0.937 1.239 1.00 0.00 A ATOM 139 HA ILE A 10 -13.079 2.281 3.373 1.00 0.00 A ATOM 140 HB ILE A 10 -13.749 -0.286 1.895 1.00 0.00 A ATOM 141 HD11 ILE A 10 -16.116 1.685 -0.206 1.00 0.00 A ATOM 142 HD12 ILE A 10 -16.350 0.322 0.955 1.00 0.00 A ATOM 143 HD13 ILE A 10 -15.016 0.258 -0.259 1.00 0.00 A ATOM 144 HG12 ILE A 10 -15.224 2.396 1.953 1.00 0.00 A ATOM 145 HG11 ILE A 10 -13.838 2.108 0.843 1.00 0.00 A ATOM 146 HG21 ILE A 10 -14.776 -0.717 3.990 1.00 0.00 A ATOM 147 HG22 ILE A 10 -16.081 0.153 3.101 1.00 0.00 A ATOM 148 HG23 ILE A 10 -15.086 1.031 4.324 1.00 0.00 A ATOM 149 N ILE A 10 -11.730 1.356 2.139 1.00 0.00 A ATOM 150 O ILE A 10 -12.713 0.858 5.402 1.00 0.00 A ATOM 151 C VAL A 11 -10.341 -0.703 5.982 1.00 0.00 A ATOM 152 CA VAL A 11 -11.296 -1.492 5.125 1.00 0.00 A ATOM 153 CB VAL A 11 -10.594 -2.741 4.650 1.00 0.00 A ATOM 154 CG1 VAL A 11 -9.956 -3.449 5.859 1.00 0.00 A ATOM 155 CG2 VAL A 11 -11.622 -3.632 3.930 1.00 0.00 A ATOM 156 HN VAL A 11 -11.515 -0.971 3.110 1.00 0.00 A ATOM 157 HA VAL A 11 -12.164 -1.750 5.714 1.00 0.00 A ATOM 158 HB VAL A 11 -9.793 -2.472 3.929 1.00 0.00 A ATOM 159 HG11 VAL A 11 -10.583 -3.311 6.764 1.00 0.00 A ATOM 160 HG12 VAL A 11 -8.945 -3.033 6.059 1.00 0.00 A ATOM 161 HG13 VAL A 11 -9.856 -4.538 5.660 1.00 0.00 A ATOM 162 HG21 VAL A 11 -12.596 -3.104 3.835 1.00 0.00 A ATOM 163 HG22 VAL A 11 -11.783 -4.573 4.498 1.00 0.00 A ATOM 164 HG23 VAL A 11 -11.261 -3.891 2.912 1.00 0.00 A ATOM 165 N VAL A 11 -11.738 -0.656 4.035 1.00 0.00 A ATOM 166 O VAL A 11 -10.437 -0.726 7.206 1.00 0.00 A ATOM 167 C ALA A 12 -9.132 1.843 6.933 1.00 0.00 A ATOM 168 CA ALA A 12 -8.431 0.806 6.090 1.00 0.00 A ATOM 169 CB ALA A 12 -7.436 1.545 5.173 1.00 0.00 A ATOM 170 HN ALA A 12 -9.335 0.071 4.348 1.00 0.00 A ATOM 171 HA ALA A 12 -7.901 0.125 6.740 1.00 0.00 A ATOM 172 HB1 ALA A 12 -6.665 2.068 5.781 1.00 0.00 A ATOM 173 HB2 ALA A 12 -7.967 2.299 4.549 1.00 0.00 A ATOM 174 HB3 ALA A 12 -6.926 0.825 4.499 1.00 0.00 A ATOM 175 N ALA A 12 -9.404 0.035 5.347 1.00 0.00 A ATOM 176 O ALA A 12 -8.760 2.071 8.081 1.00 0.00 A ATOM 177 C ALA A 13 -11.555 2.928 8.310 1.00 0.00 A ATOM 178 CA ALA A 13 -10.881 3.529 7.104 1.00 0.00 A ATOM 179 CB ALA A 13 -11.968 4.208 6.254 1.00 0.00 A ATOM 180 HN ALA A 13 -10.474 2.326 5.435 1.00 0.00 A ATOM 181 HA ALA A 13 -10.161 4.261 7.434 1.00 0.00 A ATOM 182 HB1 ALA A 13 -11.525 4.626 5.326 1.00 0.00 A ATOM 183 HB2 ALA A 13 -12.444 5.035 6.823 1.00 0.00 A ATOM 184 HB3 ALA A 13 -12.753 3.473 5.972 1.00 0.00 A ATOM 185 N ALA A 13 -10.167 2.505 6.371 1.00 0.00 A ATOM 186 O ALA A 13 -11.522 3.498 9.401 1.00 0.00 A ATOM 187 C ILE A 14 -11.875 0.623 10.242 1.00 0.00 A ATOM 188 CA ILE A 14 -12.881 1.111 9.226 1.00 0.00 A ATOM 189 CB ILE A 14 -13.766 -0.023 8.765 1.00 0.00 A ATOM 190 CD1 ILE A 14 -15.750 -0.482 7.189 1.00 0.00 A ATOM 191 CG1 ILE A 14 -14.931 0.567 7.938 1.00 0.00 A ATOM 192 CG2 ILE A 14 -14.267 -0.799 10.000 1.00 0.00 A ATOM 193 HN ILE A 14 -12.211 1.282 7.250 1.00 0.00 A ATOM 194 HA ILE A 14 -13.487 1.872 9.698 1.00 0.00 A ATOM 195 HB ILE A 14 -13.185 -0.714 8.117 1.00 0.00 A ATOM 196 HD11 ILE A 14 -15.158 -1.410 7.045 1.00 0.00 A ATOM 197 HD12 ILE A 14 -16.048 -0.090 6.189 1.00 0.00 A ATOM 198 HD13 ILE A 14 -16.673 -0.732 7.760 1.00 0.00 A ATOM 199 HG12 ILE A 14 -15.605 1.128 8.619 1.00 0.00 A ATOM 200 HG11 ILE A 14 -14.519 1.287 7.200 1.00 0.00 A ATOM 201 HG21 ILE A 14 -13.479 -1.490 10.368 1.00 0.00 A ATOM 202 HG22 ILE A 14 -15.167 -1.395 9.742 1.00 0.00 A ATOM 203 HG23 ILE A 14 -14.532 -0.095 10.818 1.00 0.00 A ATOM 204 N ILE A 14 -12.188 1.752 8.133 1.00 0.00 A ATOM 205 O ILE A 14 -12.110 0.717 11.442 1.00 0.00 A ATOM 206 C GLN A 15 -9.167 0.747 11.494 1.00 0.00 A ATOM 207 CA GLN A 15 -9.710 -0.407 10.697 1.00 0.00 A ATOM 208 CB GLN A 15 -8.516 -1.078 9.990 1.00 0.00 A ATOM 209 CD GLN A 15 -7.697 -2.895 8.515 1.00 0.00 A ATOM 210 CG GLN A 15 -8.873 -2.434 9.367 1.00 0.00 A ATOM 211 HN GLN A 15 -10.531 -0.015 8.802 1.00 0.00 A ATOM 212 HA GLN A 15 -10.184 -1.103 11.372 1.00 0.00 A ATOM 213 HB2 GLN A 15 -8.144 -0.398 9.192 1.00 0.00 A ATOM 214 HB1 GLN A 15 -7.695 -1.227 10.724 1.00 0.00 A ATOM 215 HE21 GLN A 15 -8.173 -4.862 8.814 1.00 0.00 A ATOM 216 HE22 GLN A 15 -6.783 -4.584 7.820 1.00 0.00 A ATOM 217 HG2 GLN A 15 -9.073 -3.180 10.168 1.00 0.00 A ATOM 218 HG1 GLN A 15 -9.773 -2.338 8.727 1.00 0.00 A ATOM 219 N GLN A 15 -10.727 0.079 9.781 1.00 0.00 A ATOM 220 NE2 GLN A 15 -7.537 -4.232 8.372 1.00 0.00 A ATOM 221 O GLN A 15 -8.869 0.604 12.678 1.00 0.00 A ATOM 222 OE1 GLN A 15 -6.941 -2.087 7.984 1.00 0.00 A ATOM 223 C ALA A 16 -9.379 3.444 12.670 1.00 0.00 A ATOM 224 CA ALA A 16 -8.473 3.081 11.523 1.00 0.00 A ATOM 225 CB ALA A 16 -8.355 4.307 10.601 1.00 0.00 A ATOM 226 HN ALA A 16 -9.233 2.037 9.876 1.00 0.00 A ATOM 227 HA ALA A 16 -7.502 2.815 11.913 1.00 0.00 A ATOM 228 HB1 ALA A 16 -7.920 5.168 11.152 1.00 0.00 A ATOM 229 HB2 ALA A 16 -9.356 4.601 10.217 1.00 0.00 A ATOM 230 HB3 ALA A 16 -7.699 4.074 9.734 1.00 0.00 A ATOM 231 N ALA A 16 -9.007 1.922 10.845 1.00 0.00 A ATOM 232 O ALA A 16 -8.907 3.803 13.748 1.00 0.00 A ATOM 233 C GLU A 17 -12.335 2.420 13.909 1.00 0.00 A ATOM 234 CA GLU A 17 -11.632 3.684 13.520 1.00 0.00 A ATOM 235 CB GLU A 17 -12.687 4.733 13.115 1.00 0.00 A ATOM 236 CD GLU A 17 -13.221 7.145 12.774 1.00 0.00 A ATOM 237 CG GLU A 17 -12.139 6.164 13.208 1.00 0.00 A ATOM 238 HN GLU A 17 -11.104 3.079 11.587 1.00 0.00 A ATOM 239 HA GLU A 17 -11.062 4.038 14.366 1.00 0.00 A ATOM 240 HB2 GLU A 17 -13.018 4.532 12.071 1.00 0.00 A ATOM 241 HB1 GLU A 17 -13.572 4.643 13.781 1.00 0.00 A ATOM 242 HG2 GLU A 17 -11.839 6.385 14.256 1.00 0.00 A ATOM 243 HG1 GLU A 17 -11.256 6.279 12.547 1.00 0.00 A ATOM 244 N GLU A 17 -10.710 3.361 12.461 1.00 0.00 A ATOM 245 O GLU A 17 -13.536 2.262 13.686 1.00 0.00 A ATOM 246 OE1 GLU A 17 -14.411 6.913 13.121 1.00 0.00 A ATOM 247 OE2 GLU A 17 -12.871 8.141 12.090 1.00 0.00 A ATOM 248 C LYS A 18 -12.799 0.446 16.301 1.00 0.00 A ATOM 249 CA LYS A 18 -12.159 0.229 14.954 1.00 0.00 A ATOM 250 CB LYS A 18 -11.117 -0.907 15.072 1.00 0.00 A ATOM 251 CD LYS A 18 -8.825 -1.626 15.920 1.00 0.00 A ATOM 252 CE LYS A 18 -7.553 -1.208 16.660 1.00 0.00 A ATOM 253 CG LYS A 18 -9.843 -0.487 15.817 1.00 0.00 A ATOM 254 HN LYS A 18 -10.609 1.604 14.698 1.00 0.00 A ATOM 255 HA LYS A 18 -12.925 -0.040 14.242 1.00 0.00 A ATOM 256 HB2 LYS A 18 -11.578 -1.771 15.601 1.00 0.00 A ATOM 257 HB1 LYS A 18 -10.838 -1.244 14.051 1.00 0.00 A ATOM 258 HD2 LYS A 18 -9.291 -2.481 16.455 1.00 0.00 A ATOM 259 HD1 LYS A 18 -8.556 -1.966 14.897 1.00 0.00 A ATOM 260 HE2 LYS A 18 -7.044 -0.379 16.124 1.00 0.00 A ATOM 261 HE1 LYS A 18 -7.792 -0.886 17.696 1.00 0.00 A ATOM 262 HG2 LYS A 18 -9.374 0.367 15.284 1.00 0.00 A ATOM 263 HG1 LYS A 18 -10.112 -0.146 16.840 1.00 0.00 A ATOM 264 HZ1 LYS A 18 -7.031 -3.178 16.282 1.00 0.00 A ATOM 265 HZ2 LYS A 18 -6.410 -2.560 17.737 1.00 0.00 A ATOM 266 HZ3 LYS A 18 -5.724 -2.095 16.255 1.00 0.00 A ATOM 267 N LYS A 18 -11.583 1.481 14.529 1.00 0.00 A ATOM 268 NZ LYS A 18 -6.609 -2.345 16.739 1.00 0.00 A ATOM 269 O LYS A 18 -12.481 -0.229 17.280 1.00 0.00 A ATOM 270 C ASN A 19 -15.390 0.593 17.879 1.00 0.00 A ATOM 271 CA ASN A 19 -14.416 1.705 17.603 1.00 0.00 A ATOM 272 CB ASN A 19 -15.204 3.030 17.556 1.00 0.00 A ATOM 273 CG ASN A 19 -14.285 4.243 17.514 1.00 0.00 A ATOM 274 HN ASN A 19 -14.003 1.955 15.568 1.00 0.00 A ATOM 275 HA ASN A 19 -13.677 1.733 18.388 1.00 0.00 A ATOM 276 HB2 ASN A 19 -15.853 3.042 16.654 1.00 0.00 A ATOM 277 HB1 ASN A 19 -15.854 3.109 18.453 1.00 0.00 A ATOM 278 HD21 ASN A 19 -15.768 5.413 16.726 1.00 0.00 A ATOM 279 HD22 ASN A 19 -14.258 6.218 16.984 1.00 0.00 A ATOM 280 N ASN A 19 -13.741 1.409 16.366 1.00 0.00 A ATOM 281 ND2 ASN A 19 -14.818 5.393 17.032 1.00 0.00 A ATOM 282 O ASN A 19 -15.806 -0.131 16.977 1.00 0.00 A ATOM 283 OD1 ASN A 19 -13.123 4.172 17.899 1.00 0.00 A ATOM 284 C ARG A 20 -18.034 -0.341 18.877 1.00 0.00 A ATOM 285 CA ARG A 20 -16.713 -0.590 19.555 1.00 0.00 A ATOM 286 CB ARG A 20 -16.959 -0.635 21.076 1.00 0.00 A ATOM 287 CD ARG A 20 -15.978 -1.149 23.366 1.00 0.00 A ATOM 288 CG ARG A 20 -15.736 -1.127 21.854 1.00 0.00 A ATOM 289 CZ ARG A 20 -14.689 -1.766 25.393 1.00 0.00 A ATOM 290 HN ARG A 20 -15.443 1.033 19.895 1.00 0.00 A ATOM 291 HA ARG A 20 -16.315 -1.534 19.214 1.00 0.00 A ATOM 292 HB2 ARG A 20 -17.230 0.383 21.431 1.00 0.00 A ATOM 293 HB1 ARG A 20 -17.813 -1.312 21.288 1.00 0.00 A ATOM 294 HD2 ARG A 20 -16.198 -0.127 23.746 1.00 0.00 A ATOM 295 HD1 ARG A 20 -16.809 -1.838 23.624 1.00 0.00 A ATOM 296 HE ARG A 20 -13.939 -1.887 23.482 1.00 0.00 A ATOM 297 HG2 ARG A 20 -15.476 -2.151 21.513 1.00 0.00 A ATOM 298 HG1 ARG A 20 -14.873 -0.462 21.633 1.00 0.00 A ATOM 299 HH11 ARG A 20 -16.608 -1.105 25.707 1.00 0.00 A ATOM 300 HH12 ARG A 20 -15.739 -1.527 27.145 1.00 0.00 A ATOM 301 HH21 ARG A 20 -12.756 -2.461 25.437 1.00 0.00 A ATOM 302 HH22 ARG A 20 -13.511 -2.312 26.987 1.00 0.00 A ATOM 303 N ARG A 20 -15.782 0.446 19.165 1.00 0.00 A ATOM 304 NE ARG A 20 -14.738 -1.644 24.033 1.00 0.00 A ATOM 305 NH1 ARG A 20 -15.775 -1.436 26.150 1.00 0.00 A ATOM 306 NH2 ARG A 20 -13.551 -2.220 25.993 1.00 0.00 A ATOM 307 O ARG A 20 -18.723 -1.278 18.478 1.00 0.00 A ATOM 308 C ALA A 21 -19.559 1.092 16.625 1.00 0.00 A ATOM 309 CA ALA A 21 -19.676 1.289 18.116 1.00 0.00 A ATOM 310 CB ALA A 21 -20.092 2.749 18.372 1.00 0.00 A ATOM 311 HN ALA A 21 -17.861 1.708 19.065 1.00 0.00 A ATOM 312 HA ALA A 21 -20.427 0.616 18.501 1.00 0.00 A ATOM 313 HB1 ALA A 21 -21.090 2.950 17.925 1.00 0.00 A ATOM 314 HB2 ALA A 21 -19.354 3.447 17.922 1.00 0.00 A ATOM 315 HB3 ALA A 21 -20.147 2.948 19.464 1.00 0.00 A ATOM 316 N ALA A 21 -18.418 0.948 18.742 1.00 0.00 A ATOM 317 O ALA A 21 -20.549 1.193 15.902 1.00 0.00 A ATOM 318 C GLY A 22 -17.697 1.910 14.121 1.00 0.00 A ATOM 319 CA GLY A 22 -18.143 0.611 14.713 1.00 0.00 A ATOM 320 HN GLY A 22 -17.525 0.722 16.707 1.00 0.00 A ATOM 321 HA2 GLY A 22 -17.357 -0.120 14.589 1.00 0.00 A ATOM 322 HA1 GLY A 22 -19.092 0.330 14.280 1.00 0.00 A ATOM 323 N GLY A 22 -18.334 0.812 16.128 1.00 0.00 A ATOM 324 O GLY A 22 -17.526 2.906 14.824 1.00 0.00 A ATOM 325 C SER A 23 -18.271 3.707 11.463 1.00 0.00 A ATOM 326 CA SER A 23 -17.062 3.118 12.119 1.00 0.00 A ATOM 327 CB SER A 23 -15.998 2.858 11.034 1.00 0.00 A ATOM 328 HN SER A 23 -17.642 1.109 12.216 1.00 0.00 A ATOM 329 HA SER A 23 -16.686 3.807 12.862 1.00 0.00 A ATOM 330 HB2 SER A 23 -15.089 2.415 11.495 1.00 0.00 A ATOM 331 HB1 SER A 23 -16.397 2.149 10.274 1.00 0.00 A ATOM 332 HG SER A 23 -16.380 4.306 9.819 1.00 0.00 A ATOM 333 N SER A 23 -17.496 1.919 12.788 1.00 0.00 A ATOM 334 O SER A 23 -19.027 3.007 10.792 1.00 0.00 A ATOM 335 OG SER A 23 -15.637 4.072 10.383 1.00 0.00 A ATOM 336 C SER A 24 -19.435 5.737 9.566 1.00 0.00 A ATOM 337 CA SER A 24 -19.614 5.694 11.058 1.00 0.00 A ATOM 338 CB SER A 24 -19.798 7.141 11.556 1.00 0.00 A ATOM 339 HN SER A 24 -17.852 5.599 12.176 1.00 0.00 A ATOM 340 HA SER A 24 -20.488 5.106 11.291 1.00 0.00 A ATOM 341 HB2 SER A 24 -18.881 7.735 11.353 1.00 0.00 A ATOM 342 HB1 SER A 24 -20.659 7.617 11.038 1.00 0.00 A ATOM 343 HG SER A 24 -19.783 8.015 13.272 1.00 0.00 A ATOM 344 N SER A 24 -18.471 5.031 11.640 1.00 0.00 A ATOM 345 O SER A 24 -18.318 5.699 9.053 1.00 0.00 A ATOM 346 OG SER A 24 -20.048 7.147 12.956 1.00 0.00 A ATOM 347 C ARG A 25 -19.791 7.097 6.959 1.00 0.00 A ATOM 348 CA ARG A 25 -20.545 5.868 7.393 1.00 0.00 A ATOM 349 CB ARG A 25 -21.966 5.935 6.804 1.00 0.00 A ATOM 350 CD ARG A 25 -23.434 5.892 4.735 1.00 0.00 A ATOM 351 CG ARG A 25 -22.000 5.886 5.273 1.00 0.00 A ATOM 352 CZ ARG A 25 -24.552 5.789 2.527 1.00 0.00 A ATOM 353 HN ARG A 25 -21.475 5.856 9.262 1.00 0.00 A ATOM 354 HA ARG A 25 -20.030 4.989 7.040 1.00 0.00 A ATOM 355 HB2 ARG A 25 -22.558 5.084 7.205 1.00 0.00 A ATOM 356 HB1 ARG A 25 -22.455 6.874 7.144 1.00 0.00 A ATOM 357 HD2 ARG A 25 -24.002 5.016 5.118 1.00 0.00 A ATOM 358 HD1 ARG A 25 -23.957 6.831 5.016 1.00 0.00 A ATOM 359 HE ARG A 25 -22.509 5.760 2.775 1.00 0.00 A ATOM 360 HG2 ARG A 25 -21.454 6.763 4.866 1.00 0.00 A ATOM 361 HG1 ARG A 25 -21.483 4.965 4.926 1.00 0.00 A ATOM 362 HH11 ARG A 25 -25.782 5.948 4.164 1.00 0.00 A ATOM 363 HH12 ARG A 25 -26.604 5.856 2.641 1.00 0.00 A ATOM 364 HH21 ARG A 25 -23.628 5.629 0.700 1.00 0.00 A ATOM 365 HH22 ARG A 25 -25.358 5.671 0.640 1.00 0.00 A ATOM 366 N ARG A 25 -20.570 5.825 8.838 1.00 0.00 A ATOM 367 NE ARG A 25 -23.390 5.811 3.247 1.00 0.00 A ATOM 368 NH1 ARG A 25 -25.754 5.871 3.166 1.00 0.00 A ATOM 369 NH2 ARG A 25 -24.509 5.687 1.168 1.00 0.00 A ATOM 370 O ARG A 25 -18.984 7.052 6.030 1.00 0.00 A ATOM 371 C GLN A 26 -17.913 9.329 7.572 1.00 0.00 A ATOM 372 CA GLN A 26 -19.389 9.475 7.308 1.00 0.00 A ATOM 373 CB GLN A 26 -19.910 10.669 8.132 1.00 0.00 A ATOM 374 CD GLN A 26 -19.955 13.127 8.490 1.00 0.00 A ATOM 375 CG GLN A 26 -19.289 12.006 7.702 1.00 0.00 A ATOM 376 HN GLN A 26 -20.710 8.269 8.384 1.00 0.00 A ATOM 377 HA GLN A 26 -19.541 9.656 6.255 1.00 0.00 A ATOM 378 HB2 GLN A 26 -21.016 10.727 8.022 1.00 0.00 A ATOM 379 HB1 GLN A 26 -19.682 10.496 9.207 1.00 0.00 A ATOM 380 HE21 GLN A 26 -19.656 14.459 6.965 1.00 0.00 A ATOM 381 HE22 GLN A 26 -20.456 15.105 8.357 1.00 0.00 A ATOM 382 HG2 GLN A 26 -18.196 12.005 7.908 1.00 0.00 A ATOM 383 HG1 GLN A 26 -19.454 12.173 6.617 1.00 0.00 A ATOM 384 N GLN A 26 -20.051 8.235 7.638 1.00 0.00 A ATOM 385 NE2 GLN A 26 -20.028 14.337 7.883 1.00 0.00 A ATOM 386 O GLN A 26 -17.087 9.836 6.821 1.00 0.00 A ATOM 387 OE1 GLN A 26 -20.398 12.932 9.617 1.00 0.00 A ATOM 388 C SER A 27 -15.429 7.698 7.937 1.00 0.00 A ATOM 389 CA SER A 27 -16.160 8.445 9.023 1.00 0.00 A ATOM 390 CB SER A 27 -15.964 7.658 10.332 1.00 0.00 A ATOM 391 HN SER A 27 -18.221 8.187 9.261 1.00 0.00 A ATOM 392 HA SER A 27 -15.726 9.428 9.119 1.00 0.00 A ATOM 393 HB2 SER A 27 -16.498 6.686 10.276 1.00 0.00 A ATOM 394 HB1 SER A 27 -14.883 7.464 10.501 1.00 0.00 A ATOM 395 HG SER A 27 -15.907 8.186 12.182 1.00 0.00 A ATOM 396 N SER A 27 -17.552 8.619 8.663 1.00 0.00 A ATOM 397 O SER A 27 -14.273 8.001 7.651 1.00 0.00 A ATOM 398 OG SER A 27 -16.473 8.399 11.433 1.00 0.00 A ATOM 399 C ILE A 28 -15.012 6.818 5.142 1.00 0.00 A ATOM 400 CA ILE A 28 -15.416 5.914 6.279 1.00 0.00 A ATOM 401 CB ILE A 28 -16.284 4.800 5.728 1.00 0.00 A ATOM 402 CD1 ILE A 28 -17.540 2.683 6.387 1.00 0.00 A ATOM 403 CG1 ILE A 28 -16.481 3.707 6.792 1.00 0.00 A ATOM 404 CG2 ILE A 28 -15.645 4.237 4.440 1.00 0.00 A ATOM 405 HN ILE A 28 -17.025 6.439 7.526 1.00 0.00 A ATOM 406 HA ILE A 28 -14.523 5.499 6.721 1.00 0.00 A ATOM 407 HB ILE A 28 -17.283 5.205 5.466 1.00 0.00 A ATOM 408 HD11 ILE A 28 -18.495 3.194 6.142 1.00 0.00 A ATOM 409 HD12 ILE A 28 -17.723 1.968 7.218 1.00 0.00 A ATOM 410 HD13 ILE A 28 -17.205 2.112 5.494 1.00 0.00 A ATOM 411 HG12 ILE A 28 -15.513 3.185 6.958 1.00 0.00 A ATOM 412 HG11 ILE A 28 -16.785 4.180 7.749 1.00 0.00 A ATOM 413 HG21 ILE A 28 -16.127 3.274 4.159 1.00 0.00 A ATOM 414 HG22 ILE A 28 -14.558 4.059 4.589 1.00 0.00 A ATOM 415 HG23 ILE A 28 -15.775 4.950 3.597 1.00 0.00 A ATOM 416 N ILE A 28 -16.082 6.690 7.310 1.00 0.00 A ATOM 417 O ILE A 28 -13.861 6.789 4.704 1.00 0.00 A ATOM 418 C GLN A 29 -14.692 9.645 4.018 1.00 0.00 A ATOM 419 CA GLN A 29 -15.594 8.534 3.537 1.00 0.00 A ATOM 420 CB GLN A 29 -16.816 9.154 2.821 1.00 0.00 A ATOM 421 CD GLN A 29 -18.756 10.706 2.915 1.00 0.00 A ATOM 422 CG GLN A 29 -17.762 9.918 3.760 1.00 0.00 A ATOM 423 HN GLN A 29 -16.871 7.719 4.992 1.00 0.00 A ATOM 424 HA GLN A 29 -15.036 7.936 2.832 1.00 0.00 A ATOM 425 HB2 GLN A 29 -16.453 9.847 2.030 1.00 0.00 A ATOM 426 HB1 GLN A 29 -17.386 8.340 2.324 1.00 0.00 A ATOM 427 HE21 GLN A 29 -19.204 9.058 1.785 1.00 0.00 A ATOM 428 HE22 GLN A 29 -20.054 10.501 1.346 1.00 0.00 A ATOM 429 HG2 GLN A 29 -18.310 9.205 4.413 1.00 0.00 A ATOM 430 HG1 GLN A 29 -17.188 10.624 4.395 1.00 0.00 A ATOM 431 N GLN A 29 -15.939 7.662 4.638 1.00 0.00 A ATOM 432 NE2 GLN A 29 -19.395 10.027 1.929 1.00 0.00 A ATOM 433 O GLN A 29 -13.830 10.105 3.276 1.00 0.00 A ATOM 434 OE1 GLN A 29 -18.953 11.899 3.122 1.00 0.00 A ATOM 435 C LYS A 30 -12.618 10.761 5.850 1.00 0.00 A ATOM 436 CA LYS A 30 -14.061 11.190 5.797 1.00 0.00 A ATOM 437 CB LYS A 30 -14.482 11.627 7.215 1.00 0.00 A ATOM 438 CD LYS A 30 -14.097 13.238 9.149 1.00 0.00 A ATOM 439 CE LYS A 30 -13.262 14.399 9.691 1.00 0.00 A ATOM 440 CG LYS A 30 -13.648 12.795 7.754 1.00 0.00 A ATOM 441 HN LYS A 30 -15.578 9.742 5.889 1.00 0.00 A ATOM 442 HA LYS A 30 -14.150 12.021 5.114 1.00 0.00 A ATOM 443 HB2 LYS A 30 -15.553 11.926 7.196 1.00 0.00 A ATOM 444 HB1 LYS A 30 -14.381 10.764 7.907 1.00 0.00 A ATOM 445 HD2 LYS A 30 -15.163 13.548 9.106 1.00 0.00 A ATOM 446 HD1 LYS A 30 -14.018 12.377 9.847 1.00 0.00 A ATOM 447 HE2 LYS A 30 -12.196 14.104 9.784 1.00 0.00 A ATOM 448 HE1 LYS A 30 -13.344 15.284 9.022 1.00 0.00 A ATOM 449 HG2 LYS A 30 -12.581 12.491 7.800 1.00 0.00 A ATOM 450 HG1 LYS A 30 -13.730 13.655 7.055 1.00 0.00 A ATOM 451 HZ1 LYS A 30 -12.954 14.754 11.709 1.00 0.00 A ATOM 452 HZ2 LYS A 30 -14.494 14.146 11.337 1.00 0.00 A ATOM 453 HZ3 LYS A 30 -14.116 15.765 10.996 1.00 0.00 A ATOM 454 N LYS A 30 -14.875 10.109 5.277 1.00 0.00 A ATOM 455 NZ LYS A 30 -13.743 14.796 11.033 1.00 0.00 A ATOM 456 O LYS A 30 -11.731 11.502 5.432 1.00 0.00 A ATOM 457 C TYR A 31 -10.400 8.958 5.096 1.00 0.00 A ATOM 458 CA TYR A 31 -10.990 9.061 6.475 1.00 0.00 A ATOM 459 CB TYR A 31 -10.890 7.665 7.131 1.00 0.00 A ATOM 460 CD1 TYR A 31 -8.616 7.397 8.151 1.00 0.00 A ATOM 461 CD2 TYR A 31 -9.096 6.241 6.131 1.00 0.00 A ATOM 462 CE1 TYR A 31 -7.346 6.866 8.149 1.00 0.00 A ATOM 463 CE2 TYR A 31 -7.827 5.714 6.131 1.00 0.00 A ATOM 464 CG TYR A 31 -9.505 7.089 7.142 1.00 0.00 A ATOM 465 CZ TYR A 31 -6.953 6.025 7.139 1.00 0.00 A ATOM 466 HN TYR A 31 -13.069 8.935 6.723 1.00 0.00 A ATOM 467 HA TYR A 31 -10.425 9.781 7.046 1.00 0.00 A ATOM 468 HB2 TYR A 31 -11.229 7.723 8.186 1.00 0.00 A ATOM 469 HB1 TYR A 31 -11.545 6.949 6.589 1.00 0.00 A ATOM 470 HD1 TYR A 31 -8.916 8.060 8.950 1.00 0.00 A ATOM 471 HD2 TYR A 31 -9.779 5.992 5.333 1.00 0.00 A ATOM 472 HE1 TYR A 31 -6.656 7.113 8.943 1.00 0.00 A ATOM 473 HE2 TYR A 31 -7.519 5.052 5.333 1.00 0.00 A ATOM 474 HH TYR A 31 -5.031 6.202 7.281 1.00 0.00 A ATOM 475 N TYR A 31 -12.350 9.544 6.378 1.00 0.00 A ATOM 476 O TYR A 31 -9.290 9.425 4.849 1.00 0.00 A ATOM 477 OH TYR A 31 -5.650 5.483 7.138 1.00 0.00 A ATOM 478 C ILE A 32 -10.388 9.484 2.180 1.00 0.00 A ATOM 479 CA ILE A 32 -10.639 8.148 2.826 1.00 0.00 A ATOM 480 CB ILE A 32 -11.572 7.352 1.951 1.00 0.00 A ATOM 481 CD1 ILE A 32 -12.728 5.092 1.750 1.00 0.00 A ATOM 482 CG1 ILE A 32 -11.649 5.904 2.459 1.00 0.00 A ATOM 483 CG2 ILE A 32 -11.068 7.418 0.495 1.00 0.00 A ATOM 484 HN ILE A 32 -12.061 7.982 4.349 1.00 0.00 A ATOM 485 HA ILE A 32 -9.695 7.633 2.916 1.00 0.00 A ATOM 486 HB ILE A 32 -12.591 7.795 1.993 1.00 0.00 A ATOM 487 HD11 ILE A 32 -12.359 4.750 0.759 1.00 0.00 A ATOM 488 HD12 ILE A 32 -13.637 5.711 1.595 1.00 0.00 A ATOM 489 HD13 ILE A 32 -13.002 4.202 2.353 1.00 0.00 A ATOM 490 HG12 ILE A 32 -10.664 5.414 2.308 1.00 0.00 A ATOM 491 HG11 ILE A 32 -11.865 5.910 3.549 1.00 0.00 A ATOM 492 HG21 ILE A 32 -11.508 6.592 -0.103 1.00 0.00 A ATOM 493 HG22 ILE A 32 -9.962 7.323 0.464 1.00 0.00 A ATOM 494 HG23 ILE A 32 -11.356 8.384 0.030 1.00 0.00 A ATOM 495 N ILE A 32 -11.145 8.335 4.162 1.00 0.00 A ATOM 496 O ILE A 32 -9.349 9.682 1.578 1.00 0.00 A ATOM 497 C LYS A 33 -9.975 12.454 2.285 1.00 0.00 A ATOM 498 CA LYS A 33 -11.154 11.732 1.669 1.00 0.00 A ATOM 499 CB LYS A 33 -12.396 12.635 1.819 1.00 0.00 A ATOM 500 CD LYS A 33 -13.533 14.807 1.114 1.00 0.00 A ATOM 501 CE LYS A 33 -13.958 15.278 2.506 1.00 0.00 A ATOM 502 CG LYS A 33 -12.232 13.998 1.135 1.00 0.00 A ATOM 503 HN LYS A 33 -12.190 10.290 2.792 1.00 0.00 A ATOM 504 HA LYS A 33 -10.948 11.564 0.623 1.00 0.00 A ATOM 505 HB2 LYS A 33 -13.274 12.113 1.382 1.00 0.00 A ATOM 506 HB1 LYS A 33 -12.597 12.797 2.899 1.00 0.00 A ATOM 507 HD2 LYS A 33 -13.397 15.694 0.459 1.00 0.00 A ATOM 508 HD1 LYS A 33 -14.342 14.181 0.679 1.00 0.00 A ATOM 509 HE2 LYS A 33 -14.190 14.410 3.160 1.00 0.00 A ATOM 510 HE1 LYS A 33 -13.156 15.888 2.974 1.00 0.00 A ATOM 511 HG2 LYS A 33 -11.453 14.582 1.670 1.00 0.00 A ATOM 512 HG1 LYS A 33 -11.885 13.840 0.091 1.00 0.00 A ATOM 513 HZ1 LYS A 33 -15.056 16.964 3.003 1.00 0.00 A ATOM 514 HZ2 LYS A 33 -15.995 15.570 2.753 1.00 0.00 A ATOM 515 HZ3 LYS A 33 -15.329 16.395 1.427 1.00 0.00 A ATOM 516 N LYS A 33 -11.333 10.435 2.291 1.00 0.00 A ATOM 517 NZ LYS A 33 -15.175 16.114 2.416 1.00 0.00 A ATOM 518 O LYS A 33 -9.190 13.089 1.585 1.00 0.00 A ATOM 519 C SER A 34 -7.425 12.500 3.982 1.00 0.00 A ATOM 520 CA SER A 34 -8.780 13.093 4.306 1.00 0.00 A ATOM 521 CB SER A 34 -8.946 13.074 5.840 1.00 0.00 A ATOM 522 HN SER A 34 -10.488 11.879 4.200 1.00 0.00 A ATOM 523 HA SER A 34 -8.796 14.115 3.958 1.00 0.00 A ATOM 524 HB2 SER A 34 -9.918 13.533 6.121 1.00 0.00 A ATOM 525 HB1 SER A 34 -8.926 12.025 6.211 1.00 0.00 A ATOM 526 HG SER A 34 -7.181 13.852 5.828 1.00 0.00 A ATOM 527 N SER A 34 -9.850 12.396 3.623 1.00 0.00 A ATOM 528 O SER A 34 -6.464 13.240 3.780 1.00 0.00 A ATOM 529 OG SER A 34 -7.895 13.802 6.470 1.00 0.00 A ATOM 530 C HIS A 35 -5.757 10.247 2.264 1.00 0.00 A ATOM 531 CA HIS A 35 -6.005 10.546 3.721 1.00 0.00 A ATOM 532 CB HIS A 35 -5.848 9.230 4.505 1.00 0.00 A ATOM 533 CD2 HIS A 35 -6.787 9.736 6.868 1.00 0.00 A ATOM 534 CE1 HIS A 35 -4.873 9.592 7.923 1.00 0.00 A ATOM 535 CG HIS A 35 -5.787 9.435 5.993 1.00 0.00 A ATOM 536 HN HIS A 35 -8.085 10.535 4.063 1.00 0.00 A ATOM 537 HA HIS A 35 -5.259 11.249 4.056 1.00 0.00 A ATOM 538 HB2 HIS A 35 -6.708 8.561 4.291 1.00 0.00 A ATOM 539 HB1 HIS A 35 -4.912 8.715 4.195 1.00 0.00 A ATOM 540 HD2 HIS A 35 -7.845 9.881 6.694 1.00 0.00 A ATOM 541 HE1 HIS A 35 -4.161 9.597 8.746 1.00 0.00 A ATOM 542 N HIS A 35 -7.306 11.154 3.938 1.00 0.00 A ATOM 543 ND1 HIS A 35 -4.575 9.345 6.659 1.00 0.00 A ATOM 544 NE2 HIS A 35 -6.193 9.836 8.103 1.00 0.00 A ATOM 545 O HIS A 35 -4.603 10.106 1.859 1.00 0.00 A ATOM 546 C TYR A 36 -7.352 10.845 -0.776 1.00 0.00 A ATOM 547 CA TYR A 36 -6.600 9.830 0.036 1.00 0.00 A ATOM 548 CB TYR A 36 -7.115 8.426 -0.357 1.00 0.00 A ATOM 549 CD1 TYR A 36 -7.192 6.591 1.353 1.00 0.00 A ATOM 550 CD2 TYR A 36 -5.159 6.970 0.177 1.00 0.00 A ATOM 551 CE1 TYR A 36 -6.596 5.565 2.048 1.00 0.00 A ATOM 552 CE2 TYR A 36 -4.567 5.942 0.875 1.00 0.00 A ATOM 553 CG TYR A 36 -6.476 7.306 0.406 1.00 0.00 A ATOM 554 CZ TYR A 36 -5.285 5.242 1.809 1.00 0.00 A ATOM 555 HN TYR A 36 -7.760 10.259 1.731 1.00 0.00 A ATOM 556 HA TYR A 36 -5.545 9.919 -0.178 1.00 0.00 A ATOM 557 HB2 TYR A 36 -8.208 8.363 -0.179 1.00 0.00 A ATOM 558 HB1 TYR A 36 -6.922 8.244 -1.437 1.00 0.00 A ATOM 559 HD1 TYR A 36 -8.227 6.835 1.547 1.00 0.00 A ATOM 560 HD2 TYR A 36 -4.588 7.517 -0.558 1.00 0.00 A ATOM 561 HE1 TYR A 36 -7.162 5.013 2.785 1.00 0.00 A ATOM 562 HE2 TYR A 36 -3.535 5.688 0.687 1.00 0.00 A ATOM 563 HH TYR A 36 -4.305 4.554 3.330 1.00 0.00 A ATOM 564 N TYR A 36 -6.810 10.140 1.433 1.00 0.00 A ATOM 565 O TYR A 36 -8.424 11.297 -0.392 1.00 0.00 A ATOM 566 OH TYR A 36 -4.677 4.189 2.525 1.00 0.00 A ATOM 567 C LYS A 37 -8.610 11.496 -3.470 1.00 0.00 A ATOM 568 CA LYS A 37 -7.468 12.190 -2.782 1.00 0.00 A ATOM 569 CB LYS A 37 -6.545 12.831 -3.843 1.00 0.00 A ATOM 570 CD LYS A 37 -5.007 12.495 -5.832 1.00 0.00 A ATOM 571 CE LYS A 37 -4.391 11.500 -6.816 1.00 0.00 A ATOM 572 CG LYS A 37 -5.938 11.823 -4.822 1.00 0.00 A ATOM 573 HN LYS A 37 -5.936 10.857 -2.286 1.00 0.00 A ATOM 574 HA LYS A 37 -7.867 12.955 -2.133 1.00 0.00 A ATOM 575 HB2 LYS A 37 -7.128 13.585 -4.417 1.00 0.00 A ATOM 576 HB1 LYS A 37 -5.721 13.365 -3.323 1.00 0.00 A ATOM 577 HD2 LYS A 37 -5.581 13.258 -6.399 1.00 0.00 A ATOM 578 HD1 LYS A 37 -4.194 13.015 -5.282 1.00 0.00 A ATOM 579 HE2 LYS A 37 -3.780 10.745 -6.278 1.00 0.00 A ATOM 580 HE1 LYS A 37 -5.184 10.985 -7.400 1.00 0.00 A ATOM 581 HG2 LYS A 37 -5.367 11.058 -4.255 1.00 0.00 A ATOM 582 HG1 LYS A 37 -6.754 11.306 -5.372 1.00 0.00 A ATOM 583 HZ1 LYS A 37 -3.861 13.168 -7.925 1.00 0.00 A ATOM 584 HZ2 LYS A 37 -3.491 11.690 -8.674 1.00 0.00 A ATOM 585 HZ3 LYS A 37 -2.542 12.247 -7.381 1.00 0.00 A ATOM 586 N LYS A 37 -6.800 11.222 -1.951 1.00 0.00 A ATOM 587 NZ LYS A 37 -3.505 12.203 -7.770 1.00 0.00 A ATOM 588 O LYS A 37 -8.451 10.419 -4.048 1.00 0.00 A ATOM 589 C VAL A 38 -11.742 12.615 -4.691 1.00 0.00 A ATOM 590 CA VAL A 38 -10.974 11.518 -4.017 1.00 0.00 A ATOM 591 CB VAL A 38 -11.893 10.828 -3.033 1.00 0.00 A ATOM 592 CG1 VAL A 38 -11.137 9.643 -2.408 1.00 0.00 A ATOM 593 CG2 VAL A 38 -12.355 11.850 -1.974 1.00 0.00 A ATOM 594 HN VAL A 38 -9.949 12.976 -2.932 1.00 0.00 A ATOM 595 HA VAL A 38 -10.635 10.818 -4.767 1.00 0.00 A ATOM 596 HB VAL A 38 -12.788 10.438 -3.560 1.00 0.00 A ATOM 597 HG11 VAL A 38 -10.494 9.993 -1.571 1.00 0.00 A ATOM 598 HG12 VAL A 38 -10.493 9.151 -3.167 1.00 0.00 A ATOM 599 HG13 VAL A 38 -11.855 8.893 -2.012 1.00 0.00 A ATOM 600 HG21 VAL A 38 -12.892 11.332 -1.151 1.00 0.00 A ATOM 601 HG22 VAL A 38 -13.042 12.597 -2.428 1.00 0.00 A ATOM 602 HG23 VAL A 38 -11.482 12.385 -1.544 1.00 0.00 A ATOM 603 N VAL A 38 -9.813 12.106 -3.401 1.00 0.00 A ATOM 604 O VAL A 38 -11.569 13.794 -4.383 1.00 0.00 A ATOM 605 C GLY A 39 -14.849 12.932 -6.000 1.00 0.00 A ATOM 606 CA GLY A 39 -13.418 13.199 -6.355 1.00 0.00 A ATOM 607 HN GLY A 39 -12.742 11.277 -5.904 1.00 0.00 A ATOM 608 HA2 GLY A 39 -13.144 14.187 -6.009 1.00 0.00 A ATOM 609 HA1 GLY A 39 -13.279 13.037 -7.413 1.00 0.00 A ATOM 610 N GLY A 39 -12.616 12.231 -5.650 1.00 0.00 A ATOM 611 O GLY A 39 -15.150 12.034 -5.216 1.00 0.00 A ATOM 612 C GLU A 40 -17.621 12.192 -6.813 1.00 0.00 A ATOM 613 CA GLU A 40 -17.185 13.541 -6.303 1.00 0.00 A ATOM 614 CB GLU A 40 -18.081 14.610 -6.965 1.00 0.00 A ATOM 615 CD GLU A 40 -16.779 16.759 -7.073 1.00 0.00 A ATOM 616 CG GLU A 40 -17.899 16.012 -6.349 1.00 0.00 A ATOM 617 HN GLU A 40 -15.540 14.450 -7.227 1.00 0.00 A ATOM 618 HA GLU A 40 -17.307 13.565 -5.230 1.00 0.00 A ATOM 619 HB2 GLU A 40 -17.852 14.653 -8.054 1.00 0.00 A ATOM 620 HB1 GLU A 40 -19.145 14.308 -6.854 1.00 0.00 A ATOM 621 HG2 GLU A 40 -18.844 16.591 -6.441 1.00 0.00 A ATOM 622 HG1 GLU A 40 -17.638 15.924 -5.274 1.00 0.00 A ATOM 623 N GLU A 40 -15.777 13.718 -6.587 1.00 0.00 A ATOM 624 O GLU A 40 -18.399 11.495 -6.163 1.00 0.00 A ATOM 625 OE1 GLU A 40 -16.045 16.116 -7.873 1.00 0.00 A ATOM 626 OE2 GLU A 40 -16.645 17.986 -6.833 1.00 0.00 A ATOM 627 C ASN A 41 -16.967 9.423 -7.686 1.00 0.00 A ATOM 628 CA ASN A 41 -17.485 10.518 -8.578 1.00 0.00 A ATOM 629 CB ASN A 41 -16.902 10.299 -9.989 1.00 0.00 A ATOM 630 CG ASN A 41 -17.579 11.178 -11.032 1.00 0.00 A ATOM 631 HN ASN A 41 -16.496 12.362 -8.537 1.00 0.00 A ATOM 632 HA ASN A 41 -18.564 10.467 -8.607 1.00 0.00 A ATOM 633 HB2 ASN A 41 -15.815 10.527 -9.980 1.00 0.00 A ATOM 634 HB1 ASN A 41 -17.033 9.234 -10.283 1.00 0.00 A ATOM 635 HD21 ASN A 41 -16.009 10.956 -12.327 1.00 0.00 A ATOM 636 HD22 ASN A 41 -17.305 11.946 -12.907 1.00 0.00 A ATOM 637 N ASN A 41 -17.120 11.796 -8.006 1.00 0.00 A ATOM 638 ND2 ASN A 41 -16.904 11.377 -12.191 1.00 0.00 A ATOM 639 O ASN A 41 -17.630 8.407 -7.483 1.00 0.00 A ATOM 640 OD1 ASN A 41 -18.681 11.672 -10.824 1.00 0.00 A ATOM 641 C ALA A 42 -16.000 8.459 -5.042 1.00 0.00 A ATOM 642 CA ALA A 42 -15.152 8.621 -6.273 1.00 0.00 A ATOM 643 CB ALA A 42 -13.729 8.990 -5.826 1.00 0.00 A ATOM 644 HN ALA A 42 -15.215 10.439 -7.296 1.00 0.00 A ATOM 645 HA ALA A 42 -15.138 7.686 -6.811 1.00 0.00 A ATOM 646 HB1 ALA A 42 -13.753 9.882 -5.167 1.00 0.00 A ATOM 647 HB2 ALA A 42 -13.094 9.216 -6.709 1.00 0.00 A ATOM 648 HB3 ALA A 42 -13.269 8.147 -5.267 1.00 0.00 A ATOM 649 N ALA A 42 -15.748 9.614 -7.137 1.00 0.00 A ATOM 650 O ALA A 42 -16.181 7.350 -4.558 1.00 0.00 A ATOM 651 C ASP A 43 -18.561 8.622 -3.585 1.00 0.00 A ATOM 652 CA ASP A 43 -17.364 9.495 -3.307 1.00 0.00 A ATOM 653 CB ASP A 43 -17.876 10.873 -2.838 1.00 0.00 A ATOM 654 CG ASP A 43 -16.767 11.739 -2.257 1.00 0.00 A ATOM 655 HN ASP A 43 -16.408 10.482 -4.895 1.00 0.00 A ATOM 656 HA ASP A 43 -16.768 9.034 -2.533 1.00 0.00 A ATOM 657 HB2 ASP A 43 -18.332 11.410 -3.696 1.00 0.00 A ATOM 658 HB1 ASP A 43 -18.658 10.732 -2.061 1.00 0.00 A ATOM 659 N ASP A 43 -16.548 9.572 -4.504 1.00 0.00 A ATOM 660 O ASP A 43 -18.973 7.834 -2.735 1.00 0.00 A ATOM 661 OD1 ASP A 43 -15.686 11.183 -1.932 1.00 0.00 A ATOM 662 OD2 ASP A 43 -16.990 12.972 -2.133 1.00 0.00 A ATOM 663 C SER A 44 -19.878 6.502 -5.192 1.00 0.00 A ATOM 664 CA SER A 44 -20.304 7.948 -5.146 1.00 0.00 A ATOM 665 CB SER A 44 -20.906 8.319 -6.518 1.00 0.00 A ATOM 666 HN SER A 44 -18.831 9.403 -5.480 1.00 0.00 A ATOM 667 HA SER A 44 -21.042 8.073 -4.368 1.00 0.00 A ATOM 668 HB2 SER A 44 -21.213 9.387 -6.520 1.00 0.00 A ATOM 669 HB1 SER A 44 -20.152 8.162 -7.320 1.00 0.00 A ATOM 670 HG SER A 44 -21.938 6.705 -6.288 1.00 0.00 A ATOM 671 N SER A 44 -19.153 8.754 -4.793 1.00 0.00 A ATOM 672 O SER A 44 -20.602 5.616 -4.740 1.00 0.00 A ATOM 673 OG SER A 44 -22.047 7.514 -6.798 1.00 0.00 A ATOM 674 C GLN A 45 -17.938 4.326 -4.500 1.00 0.00 A ATOM 675 CA GLN A 45 -18.183 4.885 -5.876 1.00 0.00 A ATOM 676 CB GLN A 45 -16.867 4.796 -6.676 1.00 0.00 A ATOM 677 CD GLN A 45 -17.468 2.633 -7.757 1.00 0.00 A ATOM 678 CG GLN A 45 -16.409 3.350 -6.929 1.00 0.00 A ATOM 679 HN GLN A 45 -18.090 6.960 -6.123 1.00 0.00 A ATOM 680 HA GLN A 45 -18.949 4.299 -6.359 1.00 0.00 A ATOM 681 HB2 GLN A 45 -17.006 5.309 -7.654 1.00 0.00 A ATOM 682 HB1 GLN A 45 -16.068 5.333 -6.122 1.00 0.00 A ATOM 683 HE21 GLN A 45 -17.674 1.172 -6.337 1.00 0.00 A ATOM 684 HE22 GLN A 45 -18.685 0.990 -7.731 1.00 0.00 A ATOM 685 HG2 GLN A 45 -15.445 3.350 -7.483 1.00 0.00 A ATOM 686 HG1 GLN A 45 -16.272 2.817 -5.966 1.00 0.00 A ATOM 687 N GLN A 45 -18.681 6.238 -5.764 1.00 0.00 A ATOM 688 NE2 GLN A 45 -17.988 1.499 -7.228 1.00 0.00 A ATOM 689 O GLN A 45 -18.205 3.154 -4.249 1.00 0.00 A ATOM 690 OE1 GLN A 45 -17.825 3.072 -8.846 1.00 0.00 A ATOM 691 C ILE A 46 -18.417 4.237 -1.591 1.00 0.00 A ATOM 692 CA ILE A 46 -17.132 4.692 -2.230 1.00 0.00 A ATOM 693 CB ILE A 46 -16.523 5.758 -1.350 1.00 0.00 A ATOM 694 CD1 ILE A 46 -14.561 7.382 -1.186 1.00 0.00 A ATOM 695 CG1 ILE A 46 -15.106 6.111 -1.837 1.00 0.00 A ATOM 696 CG2 ILE A 46 -16.509 5.239 0.101 1.00 0.00 A ATOM 697 HN ILE A 46 -17.188 6.112 -3.774 1.00 0.00 A ATOM 698 HA ILE A 46 -16.464 3.846 -2.311 1.00 0.00 A ATOM 699 HB ILE A 46 -17.150 6.675 -1.391 1.00 0.00 A ATOM 700 HD11 ILE A 46 -14.096 8.039 -1.953 1.00 0.00 A ATOM 701 HD12 ILE A 46 -13.792 7.127 -0.426 1.00 0.00 A ATOM 702 HD13 ILE A 46 -15.379 7.944 -0.688 1.00 0.00 A ATOM 703 HG12 ILE A 46 -14.424 5.264 -1.607 1.00 0.00 A ATOM 704 HG11 ILE A 46 -15.123 6.249 -2.938 1.00 0.00 A ATOM 705 HG21 ILE A 46 -17.507 5.377 0.572 1.00 0.00 A ATOM 706 HG22 ILE A 46 -15.756 5.792 0.702 1.00 0.00 A ATOM 707 HG23 ILE A 46 -16.254 4.158 0.123 1.00 0.00 A ATOM 708 N ILE A 46 -17.414 5.157 -3.572 1.00 0.00 A ATOM 709 O ILE A 46 -18.469 3.172 -0.981 1.00 0.00 A ATOM 710 C LYS A 47 -21.257 3.388 -1.732 1.00 0.00 A ATOM 711 CA LYS A 47 -20.764 4.677 -1.128 1.00 0.00 A ATOM 712 CB LYS A 47 -21.856 5.744 -1.343 1.00 0.00 A ATOM 713 CD LYS A 47 -22.674 8.089 -0.787 1.00 0.00 A ATOM 714 CE LYS A 47 -22.439 9.366 0.022 1.00 0.00 A ATOM 715 CG LYS A 47 -21.604 7.021 -0.535 1.00 0.00 A ATOM 716 HN LYS A 47 -19.469 5.900 -2.236 1.00 0.00 A ATOM 717 HA LYS A 47 -20.595 4.527 -0.072 1.00 0.00 A ATOM 718 HB2 LYS A 47 -21.901 6.002 -2.424 1.00 0.00 A ATOM 719 HB1 LYS A 47 -22.841 5.323 -1.049 1.00 0.00 A ATOM 720 HD2 LYS A 47 -22.683 8.344 -1.868 1.00 0.00 A ATOM 721 HD1 LYS A 47 -23.671 7.672 -0.527 1.00 0.00 A ATOM 722 HE2 LYS A 47 -21.413 9.753 -0.149 1.00 0.00 A ATOM 723 HE1 LYS A 47 -23.180 10.147 -0.259 1.00 0.00 A ATOM 724 HG2 LYS A 47 -21.587 6.770 0.547 1.00 0.00 A ATOM 725 HG1 LYS A 47 -20.609 7.433 -0.807 1.00 0.00 A ATOM 726 HZ1 LYS A 47 -23.026 8.163 1.606 1.00 0.00 A ATOM 727 HZ2 LYS A 47 -23.192 9.827 1.898 1.00 0.00 A ATOM 728 HZ3 LYS A 47 -21.654 9.110 1.924 1.00 0.00 A ATOM 729 N LYS A 47 -19.499 5.038 -1.728 1.00 0.00 A ATOM 730 NZ LYS A 47 -22.588 9.097 1.470 1.00 0.00 A ATOM 731 O LYS A 47 -21.784 2.527 -1.028 1.00 0.00 A ATOM 732 C LEU A 48 -20.734 0.856 -3.237 1.00 0.00 A ATOM 733 CA LEU A 48 -21.549 2.027 -3.726 1.00 0.00 A ATOM 734 CB LEU A 48 -21.417 2.106 -5.261 1.00 0.00 A ATOM 735 CD1 LEU A 48 -23.398 0.569 -5.697 1.00 0.00 A ATOM 736 CD2 LEU A 48 -21.641 0.917 -7.495 1.00 0.00 A ATOM 737 CG LEU A 48 -21.910 0.837 -5.983 1.00 0.00 A ATOM 738 HN LEU A 48 -20.673 3.928 -3.640 1.00 0.00 A ATOM 739 HA LEU A 48 -22.581 1.872 -3.449 1.00 0.00 A ATOM 740 HB2 LEU A 48 -22.000 2.980 -5.626 1.00 0.00 A ATOM 741 HB1 LEU A 48 -20.351 2.273 -5.525 1.00 0.00 A ATOM 742 HD11 LEU A 48 -23.842 -0.045 -6.510 1.00 0.00 A ATOM 743 HD12 LEU A 48 -23.957 1.527 -5.632 1.00 0.00 A ATOM 744 HD13 LEU A 48 -23.516 0.024 -4.737 1.00 0.00 A ATOM 745 HD21 LEU A 48 -20.890 1.705 -7.713 1.00 0.00 A ATOM 746 HD22 LEU A 48 -22.578 1.161 -8.041 1.00 0.00 A ATOM 747 HD23 LEU A 48 -21.256 -0.055 -7.870 1.00 0.00 A ATOM 748 HG LEU A 48 -21.332 -0.025 -5.584 1.00 0.00 A ATOM 749 N LEU A 48 -21.096 3.230 -3.063 1.00 0.00 A ATOM 750 O LEU A 48 -21.272 -0.215 -2.966 1.00 0.00 A ATOM 751 C SER A 49 -18.878 -0.425 -1.261 1.00 0.00 A ATOM 752 CA SER A 49 -18.537 -0.038 -2.676 1.00 0.00 A ATOM 753 CB SER A 49 -17.039 0.323 -2.724 1.00 0.00 A ATOM 754 HN SER A 49 -18.952 1.908 -3.343 1.00 0.00 A ATOM 755 HA SER A 49 -18.727 -0.886 -3.318 1.00 0.00 A ATOM 756 HB2 SER A 49 -16.861 1.277 -2.183 1.00 0.00 A ATOM 757 HB1 SER A 49 -16.435 -0.481 -2.248 1.00 0.00 A ATOM 758 HG SER A 49 -16.499 -0.413 -4.419 1.00 0.00 A ATOM 759 N SER A 49 -19.399 1.037 -3.119 1.00 0.00 A ATOM 760 O SER A 49 -18.900 -1.607 -0.935 1.00 0.00 A ATOM 761 OG SER A 49 -16.617 0.476 -4.074 1.00 0.00 A ATOM 762 C ILE A 50 -20.755 -0.557 1.003 1.00 0.00 A ATOM 763 CA ILE A 50 -19.481 0.248 1.000 1.00 0.00 A ATOM 764 CB ILE A 50 -19.679 1.470 1.873 1.00 0.00 A ATOM 765 CD1 ILE A 50 -18.538 3.585 2.713 1.00 0.00 A ATOM 766 CG1 ILE A 50 -18.345 2.200 2.097 1.00 0.00 A ATOM 767 CG2 ILE A 50 -20.310 1.025 3.209 1.00 0.00 A ATOM 768 HN ILE A 50 -19.120 1.536 -0.625 1.00 0.00 A ATOM 769 HA ILE A 50 -18.683 -0.366 1.393 1.00 0.00 A ATOM 770 HB ILE A 50 -20.377 2.174 1.376 1.00 0.00 A ATOM 771 HD11 ILE A 50 -19.436 4.078 2.282 1.00 0.00 A ATOM 772 HD12 ILE A 50 -17.653 4.224 2.512 1.00 0.00 A ATOM 773 HD13 ILE A 50 -18.674 3.504 3.812 1.00 0.00 A ATOM 774 HG12 ILE A 50 -17.704 1.588 2.768 1.00 0.00 A ATOM 775 HG11 ILE A 50 -17.821 2.309 1.126 1.00 0.00 A ATOM 776 HG21 ILE A 50 -19.903 0.039 3.521 1.00 0.00 A ATOM 777 HG22 ILE A 50 -21.413 0.938 3.106 1.00 0.00 A ATOM 778 HG23 ILE A 50 -20.089 1.766 4.006 1.00 0.00 A ATOM 779 N ILE A 50 -19.148 0.565 -0.377 1.00 0.00 A ATOM 780 O ILE A 50 -20.864 -1.562 1.707 1.00 0.00 A ATOM 781 C LYS A 51 -22.787 -2.231 -0.373 1.00 0.00 A ATOM 782 CA LYS A 51 -23.016 -0.827 0.133 1.00 0.00 A ATOM 783 CB LYS A 51 -24.028 -0.137 -0.802 1.00 0.00 A ATOM 784 CD LYS A 51 -26.393 -0.121 -1.735 1.00 0.00 A ATOM 785 CE LYS A 51 -27.731 -0.856 -1.839 1.00 0.00 A ATOM 786 CG LYS A 51 -25.384 -0.849 -0.845 1.00 0.00 A ATOM 787 HN LYS A 51 -21.660 0.688 -0.377 1.00 0.00 A ATOM 788 HA LYS A 51 -23.414 -0.877 1.135 1.00 0.00 A ATOM 789 HB2 LYS A 51 -24.179 0.910 -0.458 1.00 0.00 A ATOM 790 HB1 LYS A 51 -23.608 -0.102 -1.829 1.00 0.00 A ATOM 791 HD2 LYS A 51 -26.569 0.895 -1.323 1.00 0.00 A ATOM 792 HD1 LYS A 51 -25.961 -0.008 -2.752 1.00 0.00 A ATOM 793 HE2 LYS A 51 -28.418 -0.319 -2.527 1.00 0.00 A ATOM 794 HE1 LYS A 51 -27.579 -1.893 -2.205 1.00 0.00 A ATOM 795 HG2 LYS A 51 -25.243 -1.882 -1.229 1.00 0.00 A ATOM 796 HG1 LYS A 51 -25.790 -0.919 0.187 1.00 0.00 A ATOM 797 HZ1 LYS A 51 -28.252 -1.881 -0.115 1.00 0.00 A ATOM 798 HZ2 LYS A 51 -29.402 -0.736 -0.617 1.00 0.00 A ATOM 799 HZ3 LYS A 51 -27.961 -0.225 0.122 1.00 0.00 A ATOM 800 N LYS A 51 -21.751 -0.128 0.197 1.00 0.00 A ATOM 801 NZ LYS A 51 -28.385 -0.930 -0.513 1.00 0.00 A ATOM 802 O LYS A 51 -23.366 -3.187 0.143 1.00 0.00 A ATOM 803 C ARG A 52 -21.007 -4.567 -0.940 1.00 0.00 A ATOM 804 CA ARG A 52 -21.672 -3.696 -1.972 1.00 0.00 A ATOM 805 CB ARG A 52 -20.751 -3.663 -3.200 1.00 0.00 A ATOM 806 CD ARG A 52 -19.594 -5.029 -4.997 1.00 0.00 A ATOM 807 CG ARG A 52 -20.527 -5.057 -3.794 1.00 0.00 A ATOM 808 CZ ARG A 52 -18.623 -6.681 -6.574 1.00 0.00 A ATOM 809 HN ARG A 52 -21.475 -1.611 -1.850 1.00 0.00 A ATOM 810 HA ARG A 52 -22.622 -4.135 -2.238 1.00 0.00 A ATOM 811 HB2 ARG A 52 -21.201 -3.003 -3.975 1.00 0.00 A ATOM 812 HB1 ARG A 52 -19.769 -3.233 -2.911 1.00 0.00 A ATOM 813 HD2 ARG A 52 -20.022 -4.404 -5.810 1.00 0.00 A ATOM 814 HD1 ARG A 52 -18.594 -4.646 -4.705 1.00 0.00 A ATOM 815 HE ARG A 52 -19.919 -7.175 -5.056 1.00 0.00 A ATOM 816 HG2 ARG A 52 -20.092 -5.721 -3.017 1.00 0.00 A ATOM 817 HG1 ARG A 52 -21.507 -5.482 -4.102 1.00 0.00 A ATOM 818 HH11 ARG A 52 -18.061 -4.724 -6.853 1.00 0.00 A ATOM 819 HH12 ARG A 52 -17.364 -5.848 -7.971 1.00 0.00 A ATOM 820 HH21 ARG A 52 -18.972 -8.705 -6.577 1.00 0.00 A ATOM 821 HH22 ARG A 52 -17.892 -8.150 -7.811 1.00 0.00 A ATOM 822 N ARG A 52 -21.940 -2.386 -1.415 1.00 0.00 A ATOM 823 NE ARG A 52 -19.432 -6.424 -5.504 1.00 0.00 A ATOM 824 NH1 ARG A 52 -17.957 -5.661 -7.188 1.00 0.00 A ATOM 825 NH2 ARG A 52 -18.483 -7.959 -7.028 1.00 0.00 A ATOM 826 O ARG A 52 -21.317 -5.749 -0.826 1.00 0.00 A ATOM 827 C LEU A 53 -20.353 -5.282 1.848 1.00 0.00 A ATOM 828 CA LEU A 53 -19.360 -4.793 0.826 1.00 0.00 A ATOM 829 CB LEU A 53 -18.252 -4.010 1.552 1.00 0.00 A ATOM 830 CD1 LEU A 53 -16.070 -2.731 1.321 1.00 0.00 A ATOM 831 CD2 LEU A 53 -16.303 -5.033 0.279 1.00 0.00 A ATOM 832 CG LEU A 53 -17.031 -3.730 0.657 1.00 0.00 A ATOM 833 HN LEU A 53 -19.779 -3.047 -0.260 1.00 0.00 A ATOM 834 HA LEU A 53 -18.936 -5.647 0.319 1.00 0.00 A ATOM 835 HB2 LEU A 53 -18.670 -3.044 1.909 1.00 0.00 A ATOM 836 HB1 LEU A 53 -17.918 -4.590 2.434 1.00 0.00 A ATOM 837 HD11 LEU A 53 -16.623 -2.066 2.018 1.00 0.00 A ATOM 838 HD12 LEU A 53 -15.573 -2.104 0.552 1.00 0.00 A ATOM 839 HD13 LEU A 53 -15.287 -3.273 1.896 1.00 0.00 A ATOM 840 HD21 LEU A 53 -15.213 -4.933 0.462 1.00 0.00 A ATOM 841 HD22 LEU A 53 -16.463 -5.266 -0.795 1.00 0.00 A ATOM 842 HD23 LEU A 53 -16.688 -5.880 0.886 1.00 0.00 A ATOM 843 HG LEU A 53 -17.400 -3.267 -0.283 1.00 0.00 A ATOM 844 N LEU A 53 -20.052 -4.007 -0.170 1.00 0.00 A ATOM 845 O LEU A 53 -20.248 -6.406 2.334 1.00 0.00 A ATOM 846 C VAL A 54 -23.178 -5.914 2.541 1.00 0.00 A ATOM 847 CA VAL A 54 -22.338 -4.835 3.180 1.00 0.00 A ATOM 848 CB VAL A 54 -23.245 -3.701 3.591 1.00 0.00 A ATOM 849 CG1 VAL A 54 -24.392 -4.264 4.454 1.00 0.00 A ATOM 850 CG2 VAL A 54 -22.403 -2.657 4.345 1.00 0.00 A ATOM 851 HN VAL A 54 -21.394 -3.498 1.868 1.00 0.00 A ATOM 852 HA VAL A 54 -21.831 -5.246 4.042 1.00 0.00 A ATOM 853 HB VAL A 54 -23.679 -3.220 2.688 1.00 0.00 A ATOM 854 HG11 VAL A 54 -25.204 -4.661 3.808 1.00 0.00 A ATOM 855 HG12 VAL A 54 -24.814 -3.465 5.102 1.00 0.00 A ATOM 856 HG13 VAL A 54 -24.021 -5.086 5.104 1.00 0.00 A ATOM 857 HG21 VAL A 54 -21.337 -2.723 4.041 1.00 0.00 A ATOM 858 HG22 VAL A 54 -22.470 -2.828 5.440 1.00 0.00 A ATOM 859 HG23 VAL A 54 -22.772 -1.633 4.122 1.00 0.00 A ATOM 860 N VAL A 54 -21.330 -4.431 2.222 1.00 0.00 A ATOM 861 O VAL A 54 -23.554 -6.894 3.181 1.00 0.00 A ATOM 862 C THR A 55 -23.625 -8.035 0.465 1.00 0.00 A ATOM 863 CA THR A 55 -24.293 -6.682 0.493 1.00 0.00 A ATOM 864 CB THR A 55 -24.516 -6.243 -0.934 1.00 0.00 A ATOM 865 CG2 THR A 55 -25.285 -7.331 -1.700 1.00 0.00 A ATOM 866 HN THR A 55 -23.162 -4.937 0.725 1.00 0.00 A ATOM 867 HA THR A 55 -25.240 -6.772 1.006 1.00 0.00 A ATOM 868 HB THR A 55 -23.541 -6.085 -1.438 1.00 0.00 A ATOM 869 HG1 THR A 55 -24.677 -4.366 -0.530 1.00 0.00 A ATOM 870 HG21 THR A 55 -25.856 -6.879 -2.541 1.00 0.00 A ATOM 871 HG22 THR A 55 -25.997 -7.851 -1.026 1.00 0.00 A ATOM 872 HG23 THR A 55 -24.576 -8.079 -2.117 1.00 0.00 A ATOM 873 N THR A 55 -23.480 -5.736 1.235 1.00 0.00 A ATOM 874 O THR A 55 -24.281 -9.058 0.656 1.00 0.00 A ATOM 875 OG1 THR A 55 -25.241 -5.019 -0.960 1.00 0.00 A ATOM 876 C THR A 56 -21.475 -9.927 1.540 1.00 0.00 A ATOM 877 CA THR A 56 -21.598 -9.348 0.154 1.00 0.00 A ATOM 878 CB THR A 56 -20.217 -9.253 -0.449 1.00 0.00 A ATOM 879 CG2 THR A 56 -20.347 -8.843 -1.925 1.00 0.00 A ATOM 880 HN THR A 56 -21.750 -7.251 0.060 1.00 0.00 A ATOM 881 HA THR A 56 -22.209 -10.015 -0.438 1.00 0.00 A ATOM 882 HB THR A 56 -19.712 -10.241 -0.402 1.00 0.00 A ATOM 883 HG1 THR A 56 -19.428 -7.510 -0.290 1.00 0.00 A ATOM 884 HG21 THR A 56 -20.863 -7.863 -2.012 1.00 0.00 A ATOM 885 HG22 THR A 56 -20.933 -9.602 -2.487 1.00 0.00 A ATOM 886 HG23 THR A 56 -19.342 -8.756 -2.391 1.00 0.00 A ATOM 887 N THR A 56 -22.296 -8.076 0.217 1.00 0.00 A ATOM 888 O THR A 56 -21.199 -11.115 1.695 1.00 0.00 A ATOM 889 OG1 THR A 56 -19.429 -8.303 0.253 1.00 0.00 A ATOM 890 C GLY A 57 -20.194 -9.432 4.453 1.00 0.00 A ATOM 891 CA GLY A 57 -21.595 -9.588 3.942 1.00 0.00 A ATOM 892 HN GLY A 57 -21.889 -8.126 2.469 1.00 0.00 A ATOM 893 HA2 GLY A 57 -22.252 -8.980 4.545 1.00 0.00 A ATOM 894 HA1 GLY A 57 -21.850 -10.638 3.928 1.00 0.00 A ATOM 895 N GLY A 57 -21.673 -9.095 2.584 1.00 0.00 A ATOM 896 O GLY A 57 -19.896 -9.841 5.573 1.00 0.00 A ATOM 897 C VAL A 58 -17.951 -7.678 5.226 1.00 0.00 A ATOM 898 CA VAL A 58 -17.922 -8.653 4.080 1.00 0.00 A ATOM 899 CB VAL A 58 -17.020 -8.103 3.000 1.00 0.00 A ATOM 900 CG1 VAL A 58 -15.665 -7.718 3.628 1.00 0.00 A ATOM 901 CG2 VAL A 58 -16.867 -9.172 1.904 1.00 0.00 A ATOM 902 HN VAL A 58 -19.514 -8.530 2.719 1.00 0.00 A ATOM 903 HA VAL A 58 -17.551 -9.603 4.436 1.00 0.00 A ATOM 904 HB VAL A 58 -17.478 -7.197 2.550 1.00 0.00 A ATOM 905 HG11 VAL A 58 -15.717 -6.701 4.070 1.00 0.00 A ATOM 906 HG12 VAL A 58 -14.867 -7.727 2.854 1.00 0.00 A ATOM 907 HG13 VAL A 58 -15.389 -8.440 4.427 1.00 0.00 A ATOM 908 HG21 VAL A 58 -16.629 -8.695 0.930 1.00 0.00 A ATOM 909 HG22 VAL A 58 -17.807 -9.754 1.794 1.00 0.00 A ATOM 910 HG23 VAL A 58 -16.046 -9.875 2.163 1.00 0.00 A ATOM 911 N VAL A 58 -19.287 -8.848 3.638 1.00 0.00 A ATOM 912 O VAL A 58 -17.281 -7.868 6.242 1.00 0.00 A ATOM 913 C LEU A 59 -20.010 -5.993 6.979 1.00 0.00 A ATOM 914 CA LEU A 59 -18.852 -5.608 6.107 1.00 0.00 A ATOM 915 CB LEU A 59 -19.103 -4.192 5.554 1.00 0.00 A ATOM 916 CD1 LEU A 59 -16.674 -3.960 4.814 1.00 0.00 A ATOM 917 CD2 LEU A 59 -18.138 -1.898 5.066 1.00 0.00 A ATOM 918 CG LEU A 59 -17.842 -3.317 5.583 1.00 0.00 A ATOM 919 HN LEU A 59 -19.272 -6.429 4.247 1.00 0.00 A ATOM 920 HA LEU A 59 -17.944 -5.629 6.691 1.00 0.00 A ATOM 921 HB2 LEU A 59 -19.466 -4.273 4.506 1.00 0.00 A ATOM 922 HB1 LEU A 59 -19.894 -3.694 6.154 1.00 0.00 A ATOM 923 HD11 LEU A 59 -15.904 -4.330 5.524 1.00 0.00 A ATOM 924 HD12 LEU A 59 -16.203 -3.217 4.137 1.00 0.00 A ATOM 925 HD13 LEU A 59 -17.034 -4.815 4.206 1.00 0.00 A ATOM 926 HD21 LEU A 59 -17.206 -1.419 4.700 1.00 0.00 A ATOM 927 HD22 LEU A 59 -18.563 -1.272 5.879 1.00 0.00 A ATOM 928 HD23 LEU A 59 -18.870 -1.937 4.230 1.00 0.00 A ATOM 929 HG LEU A 59 -17.533 -3.232 6.641 1.00 0.00 A ATOM 930 N LEU A 59 -18.743 -6.595 5.073 1.00 0.00 A ATOM 931 O LEU A 59 -21.076 -6.371 6.495 1.00 0.00 A ATOM 932 C LYS A 60 -21.739 -5.029 9.413 1.00 0.00 A ATOM 933 CA LYS A 60 -20.852 -6.228 9.239 1.00 0.00 A ATOM 934 CB LYS A 60 -20.309 -6.668 10.611 1.00 0.00 A ATOM 935 CD LYS A 60 -19.115 -8.495 11.912 1.00 0.00 A ATOM 936 CE LYS A 60 -18.847 -9.998 12.031 1.00 0.00 A ATOM 937 CG LYS A 60 -19.842 -8.122 10.616 1.00 0.00 A ATOM 938 HN LYS A 60 -18.954 -5.551 8.699 1.00 0.00 A ATOM 939 HA LYS A 60 -21.431 -7.026 8.802 1.00 0.00 A ATOM 940 HB2 LYS A 60 -19.451 -6.019 10.877 1.00 0.00 A ATOM 941 HB1 LYS A 60 -21.097 -6.538 11.382 1.00 0.00 A ATOM 942 HD2 LYS A 60 -18.145 -7.953 11.947 1.00 0.00 A ATOM 943 HD1 LYS A 60 -19.725 -8.163 12.779 1.00 0.00 A ATOM 944 HE2 LYS A 60 -18.392 -10.389 11.098 1.00 0.00 A ATOM 945 HE1 LYS A 60 -18.169 -10.206 12.888 1.00 0.00 A ATOM 946 HG2 LYS A 60 -20.722 -8.787 10.489 1.00 0.00 A ATOM 947 HG1 LYS A 60 -19.161 -8.286 9.755 1.00 0.00 A ATOM 948 HZ1 LYS A 60 -20.902 -10.058 12.282 1.00 0.00 A ATOM 949 HZ2 LYS A 60 -20.060 -11.236 13.168 1.00 0.00 A ATOM 950 HZ3 LYS A 60 -20.259 -11.415 11.491 1.00 0.00 A ATOM 951 N LYS A 60 -19.814 -5.886 8.307 1.00 0.00 A ATOM 952 NZ LYS A 60 -20.111 -10.731 12.260 1.00 0.00 A ATOM 953 O LYS A 60 -21.304 -3.882 9.301 1.00 0.00 A ATOM 954 C GLN A 61 -24.021 -3.850 11.322 1.00 0.00 A ATOM 955 CA GLN A 61 -23.998 -4.252 9.877 1.00 0.00 A ATOM 956 CB GLN A 61 -25.419 -4.701 9.476 1.00 0.00 A ATOM 957 CD GLN A 61 -27.776 -4.084 8.998 1.00 0.00 A ATOM 958 CG GLN A 61 -26.452 -3.566 9.547 1.00 0.00 A ATOM 959 HN GLN A 61 -23.338 -6.224 9.879 1.00 0.00 A ATOM 960 HA GLN A 61 -23.687 -3.409 9.278 1.00 0.00 A ATOM 961 HB2 GLN A 61 -25.388 -5.099 8.437 1.00 0.00 A ATOM 962 HB1 GLN A 61 -25.742 -5.525 10.148 1.00 0.00 A ATOM 963 HE21 GLN A 61 -28.773 -3.517 10.693 1.00 0.00 A ATOM 964 HE22 GLN A 61 -29.754 -4.267 9.480 1.00 0.00 A ATOM 965 HG2 GLN A 61 -26.586 -3.234 10.600 1.00 0.00 A ATOM 966 HG1 GLN A 61 -26.116 -2.703 8.935 1.00 0.00 A ATOM 967 N GLN A 61 -23.022 -5.299 9.720 1.00 0.00 A ATOM 968 NE2 GLN A 61 -28.864 -3.944 9.795 1.00 0.00 A ATOM 969 O GLN A 61 -23.955 -4.690 12.218 1.00 0.00 A ATOM 970 OE1 GLN A 61 -27.841 -4.602 7.889 1.00 0.00 A ATOM 971 C THR A 62 -25.351 -1.146 13.030 1.00 0.00 A ATOM 972 CA THR A 62 -24.140 -2.024 12.917 1.00 0.00 A ATOM 973 CB THR A 62 -22.925 -1.210 13.272 1.00 0.00 A ATOM 974 CG2 THR A 62 -22.784 -1.136 14.803 1.00 0.00 A ATOM 975 HN THR A 62 -24.171 -1.847 10.840 1.00 0.00 A ATOM 976 HA THR A 62 -24.248 -2.862 13.589 1.00 0.00 A ATOM 977 HB THR A 62 -23.022 -0.183 12.874 1.00 0.00 A ATOM 978 HG1 THR A 62 -22.047 -2.671 12.391 1.00 0.00 A ATOM 979 HG21 THR A 62 -23.251 -2.024 15.279 1.00 0.00 A ATOM 980 HG22 THR A 62 -23.281 -0.221 15.191 1.00 0.00 A ATOM 981 HG23 THR A 62 -21.712 -1.103 15.091 1.00 0.00 A ATOM 982 N THR A 62 -24.115 -2.528 11.569 1.00 0.00 A ATOM 983 O THR A 62 -25.952 -0.762 12.028 1.00 0.00 A ATOM 984 OG1 THR A 62 -21.767 -1.811 12.717 1.00 0.00 A ATOM 985 C LYS A 63 -26.732 1.357 13.950 1.00 0.00 A ATOM 986 CA LYS A 63 -26.911 -0.017 14.538 1.00 0.00 A ATOM 987 CB LYS A 63 -27.156 0.179 16.040 1.00 0.00 A ATOM 988 CD LYS A 63 -26.224 1.156 18.207 1.00 0.00 A ATOM 989 CE LYS A 63 -26.471 -0.060 19.101 1.00 0.00 A ATOM 990 CG LYS A 63 -25.933 0.771 16.753 1.00 0.00 A ATOM 991 HN LYS A 63 -25.255 -1.157 15.084 1.00 0.00 A ATOM 992 HA LYS A 63 -27.759 -0.491 14.077 1.00 0.00 A ATOM 993 HB2 LYS A 63 -28.026 0.856 16.184 1.00 0.00 A ATOM 994 HB1 LYS A 63 -27.401 -0.801 16.499 1.00 0.00 A ATOM 995 HD2 LYS A 63 -25.362 1.732 18.607 1.00 0.00 A ATOM 996 HD1 LYS A 63 -27.118 1.816 18.233 1.00 0.00 A ATOM 997 HE2 LYS A 63 -27.380 -0.607 18.776 1.00 0.00 A ATOM 998 HE1 LYS A 63 -25.597 -0.746 19.078 1.00 0.00 A ATOM 999 HG2 LYS A 63 -25.109 0.026 16.735 1.00 0.00 A ATOM 1000 HG1 LYS A 63 -25.588 1.673 16.196 1.00 0.00 A ATOM 1001 HZ1 LYS A 63 -26.597 1.403 20.564 1.00 0.00 A ATOM 1002 HZ2 LYS A 63 -25.959 -0.073 21.110 1.00 0.00 A ATOM 1003 HZ3 LYS A 63 -27.624 0.076 20.817 1.00 0.00 A ATOM 1004 N LYS A 63 -25.748 -0.836 14.281 1.00 0.00 A ATOM 1005 NZ LYS A 63 -26.678 0.369 20.502 1.00 0.00 A ATOM 1006 O LYS A 63 -25.661 1.730 13.472 1.00 0.00 A ATOM 1007 C GLY A 64 -27.799 3.436 12.009 1.00 0.00 A ATOM 1008 CA GLY A 64 -27.790 3.502 13.498 1.00 0.00 A ATOM 1009 HN GLY A 64 -28.685 1.859 14.417 1.00 0.00 A ATOM 1010 HA2 GLY A 64 -28.685 4.004 13.832 1.00 0.00 A ATOM 1011 HA1 GLY A 64 -26.868 3.959 13.827 1.00 0.00 A ATOM 1012 N GLY A 64 -27.825 2.158 14.013 1.00 0.00 A ATOM 1013 O GLY A 64 -27.212 4.283 11.348 1.00 0.00 A ATOM 1014 C VAL A 65 -29.350 3.414 9.441 1.00 0.00 A ATOM 1015 CA VAL A 65 -28.532 2.290 10.007 1.00 0.00 A ATOM 1016 CB VAL A 65 -29.155 0.992 9.566 1.00 0.00 A ATOM 1017 CG1 VAL A 65 -29.178 0.950 8.026 1.00 0.00 A ATOM 1018 CG2 VAL A 65 -28.344 -0.162 10.175 1.00 0.00 A ATOM 1019 HN VAL A 65 -29.006 1.763 11.972 1.00 0.00 A ATOM 1020 HA VAL A 65 -27.519 2.367 9.642 1.00 0.00 A ATOM 1021 HB VAL A 65 -30.199 0.927 9.941 1.00 0.00 A ATOM 1022 HG11 VAL A 65 -30.062 1.501 7.636 1.00 0.00 A ATOM 1023 HG12 VAL A 65 -29.233 -0.101 7.669 1.00 0.00 A ATOM 1024 HG13 VAL A 65 -28.258 1.417 7.611 1.00 0.00 A ATOM 1025 HG21 VAL A 65 -28.657 -1.131 9.730 1.00 0.00 A ATOM 1026 HG22 VAL A 65 -28.501 -0.209 11.274 1.00 0.00 A ATOM 1027 HG23 VAL A 65 -27.260 -0.017 9.979 1.00 0.00 A ATOM 1028 N VAL A 65 -28.497 2.433 11.440 1.00 0.00 A ATOM 1029 O VAL A 65 -30.525 3.579 9.763 1.00 0.00 A ATOM 1030 C GLY A 66 -29.058 6.587 8.699 1.00 0.00 A ATOM 1031 CA GLY A 66 -29.383 5.336 7.942 1.00 0.00 A ATOM 1032 HN GLY A 66 -27.749 4.103 8.337 1.00 0.00 A ATOM 1033 HA2 GLY A 66 -28.997 5.424 6.939 1.00 0.00 A ATOM 1034 HA1 GLY A 66 -30.447 5.154 7.999 1.00 0.00 A ATOM 1035 N GLY A 66 -28.709 4.229 8.574 1.00 0.00 A ATOM 1036 O GLY A 66 -28.879 7.644 8.101 1.00 0.00 A ATOM 1037 C ALA A 67 -27.188 7.916 10.740 1.00 0.00 A ATOM 1038 CA ALA A 67 -28.668 7.668 10.831 1.00 0.00 A ATOM 1039 CB ALA A 67 -29.043 7.513 12.317 1.00 0.00 A ATOM 1040 HN ALA A 67 -29.133 5.648 10.542 1.00 0.00 A ATOM 1041 HA ALA A 67 -29.192 8.508 10.399 1.00 0.00 A ATOM 1042 HB1 ALA A 67 -30.147 7.479 12.433 1.00 0.00 A ATOM 1043 HB2 ALA A 67 -28.651 8.370 12.906 1.00 0.00 A ATOM 1044 HB3 ALA A 67 -28.615 6.574 12.728 1.00 0.00 A ATOM 1045 N ALA A 67 -28.981 6.499 10.046 1.00 0.00 A ATOM 1046 O ALA A 67 -26.749 8.955 10.254 1.00 0.00 A ATOM 1047 C SER A 68 -24.423 6.134 10.162 1.00 0.00 A ATOM 1048 CA SER A 68 -24.947 7.084 11.187 1.00 0.00 A ATOM 1049 CB SER A 68 -24.250 6.750 12.516 1.00 0.00 A ATOM 1050 HN SER A 68 -26.742 6.104 11.632 1.00 0.00 A ATOM 1051 HA SER A 68 -24.713 8.094 10.884 1.00 0.00 A ATOM 1052 HB2 SER A 68 -24.514 5.719 12.837 1.00 0.00 A ATOM 1053 HB1 SER A 68 -23.146 6.817 12.391 1.00 0.00 A ATOM 1054 HG SER A 68 -25.321 8.228 13.124 1.00 0.00 A ATOM 1055 N SER A 68 -26.383 6.946 11.231 1.00 0.00 A ATOM 1056 O SER A 68 -23.425 6.410 9.498 1.00 0.00 A ATOM 1057 OG SER A 68 -24.654 7.665 13.526 1.00 0.00 A ATOM 1058 C GLY A 69 -23.377 3.381 9.595 1.00 0.00 A ATOM 1059 CA GLY A 69 -24.645 3.979 9.073 1.00 0.00 A ATOM 1060 HN GLY A 69 -25.904 4.735 10.561 1.00 0.00 A ATOM 1061 HA2 GLY A 69 -25.401 3.210 9.015 1.00 0.00 A ATOM 1062 HA1 GLY A 69 -24.442 4.483 8.139 1.00 0.00 A ATOM 1063 N GLY A 69 -25.088 4.962 10.023 1.00 0.00 A ATOM 1064 O GLY A 69 -22.397 3.278 8.867 1.00 0.00 A ATOM 1065 C SER A 70 -21.917 1.074 10.822 1.00 0.00 A ATOM 1066 CA SER A 70 -22.133 2.431 11.435 1.00 0.00 A ATOM 1067 CB SER A 70 -22.161 2.284 12.969 1.00 0.00 A ATOM 1068 HN SER A 70 -24.149 3.016 11.510 1.00 0.00 A ATOM 1069 HA SER A 70 -21.324 3.080 11.140 1.00 0.00 A ATOM 1070 HB2 SER A 70 -23.067 1.722 13.280 1.00 0.00 A ATOM 1071 HB1 SER A 70 -21.257 1.738 13.319 1.00 0.00 A ATOM 1072 HG SER A 70 -21.686 3.485 14.396 1.00 0.00 A ATOM 1073 N SER A 70 -23.350 2.982 10.893 1.00 0.00 A ATOM 1074 O SER A 70 -22.864 0.319 10.600 1.00 0.00 A ATOM 1075 OG SER A 70 -22.189 3.567 13.581 1.00 0.00 A ATOM 1076 C PHE A 71 -19.187 -1.125 10.704 1.00 0.00 A ATOM 1077 CA PHE A 71 -20.324 -0.530 9.929 1.00 0.00 A ATOM 1078 CB PHE A 71 -19.904 -0.441 8.449 1.00 0.00 A ATOM 1079 CD1 PHE A 71 -20.885 1.393 7.067 1.00 0.00 A ATOM 1080 CD2 PHE A 71 -22.059 -0.665 7.215 1.00 0.00 A ATOM 1081 CE1 PHE A 71 -21.869 1.895 6.249 1.00 0.00 A ATOM 1082 CE2 PHE A 71 -23.043 -0.162 6.397 1.00 0.00 A ATOM 1083 CG PHE A 71 -20.970 0.108 7.556 1.00 0.00 A ATOM 1084 CZ PHE A 71 -22.948 1.118 5.914 1.00 0.00 A ATOM 1085 HN PHE A 71 -19.872 1.373 10.678 1.00 0.00 A ATOM 1086 HA PHE A 71 -21.184 -1.169 10.034 1.00 0.00 A ATOM 1087 HB2 PHE A 71 -19.016 0.218 8.346 1.00 0.00 A ATOM 1088 HB1 PHE A 71 -19.641 -1.453 8.069 1.00 0.00 A ATOM 1089 HD1 PHE A 71 -20.040 2.011 7.328 1.00 0.00 A ATOM 1090 HD2 PHE A 71 -22.139 -1.674 7.593 1.00 0.00 A ATOM 1091 HE1 PHE A 71 -21.793 2.903 5.870 1.00 0.00 A ATOM 1092 HE2 PHE A 71 -23.893 -0.775 6.135 1.00 0.00 A ATOM 1093 HZ PHE A 71 -23.721 1.513 5.272 1.00 0.00 A ATOM 1094 N PHE A 71 -20.639 0.748 10.519 1.00 0.00 A ATOM 1095 O PHE A 71 -18.332 -0.413 11.236 1.00 0.00 A ATOM 1096 C ARG A 72 -17.367 -4.002 10.492 1.00 0.00 A ATOM 1097 CA ARG A 72 -18.115 -3.167 11.486 1.00 0.00 A ATOM 1098 CB ARG A 72 -18.646 -4.092 12.601 1.00 0.00 A ATOM 1099 CD ARG A 72 -19.779 -4.219 14.881 1.00 0.00 A ATOM 1100 CG ARG A 72 -19.079 -3.323 13.851 1.00 0.00 A ATOM 1101 CZ ARG A 72 -17.905 -5.016 16.314 1.00 0.00 A ATOM 1102 HN ARG A 72 -19.863 -3.050 10.340 1.00 0.00 A ATOM 1103 HA ARG A 72 -17.444 -2.429 11.899 1.00 0.00 A ATOM 1104 HB2 ARG A 72 -19.522 -4.661 12.209 1.00 0.00 A ATOM 1105 HB1 ARG A 72 -17.859 -4.823 12.881 1.00 0.00 A ATOM 1106 HD2 ARG A 72 -20.099 -3.629 15.767 1.00 0.00 A ATOM 1107 HD1 ARG A 72 -20.660 -4.724 14.430 1.00 0.00 A ATOM 1108 HE ARG A 72 -18.845 -6.179 14.902 1.00 0.00 A ATOM 1109 HG2 ARG A 72 -18.183 -2.864 14.321 1.00 0.00 A ATOM 1110 HG1 ARG A 72 -19.764 -2.503 13.556 1.00 0.00 A ATOM 1111 HH11 ARG A 72 -18.516 -3.080 16.640 1.00 0.00 A ATOM 1112 HH12 ARG A 72 -17.201 -3.607 17.636 1.00 0.00 A ATOM 1113 HH21 ARG A 72 -17.060 -6.887 16.258 1.00 0.00 A ATOM 1114 HH22 ARG A 72 -16.359 -5.806 17.414 1.00 0.00 A ATOM 1115 N ARG A 72 -19.161 -2.475 10.773 1.00 0.00 A ATOM 1116 NE ARG A 72 -18.821 -5.276 15.330 1.00 0.00 A ATOM 1117 NH1 ARG A 72 -17.870 -3.792 16.918 1.00 0.00 A ATOM 1118 NH2 ARG A 72 -17.030 -5.989 16.696 1.00 0.00 A ATOM 1119 O ARG A 72 -17.907 -4.406 9.465 1.00 0.00 A ATOM 1120 C LEU A 73 -15.239 -6.461 10.444 1.00 0.00 A ATOM 1121 CA LEU A 73 -15.282 -5.074 9.885 1.00 0.00 A ATOM 1122 CB LEU A 73 -13.833 -4.563 9.756 1.00 0.00 A ATOM 1123 CD1 LEU A 73 -13.531 -5.386 7.365 1.00 0.00 A ATOM 1124 CD2 LEU A 73 -11.504 -4.961 8.831 1.00 0.00 A ATOM 1125 CG LEU A 73 -12.973 -5.411 8.799 1.00 0.00 A ATOM 1126 HN LEU A 73 -15.635 -3.961 11.616 1.00 0.00 A ATOM 1127 HA LEU A 73 -15.768 -5.092 8.922 1.00 0.00 A ATOM 1128 HB2 LEU A 73 -13.854 -3.514 9.390 1.00 0.00 A ATOM 1129 HB1 LEU A 73 -13.356 -4.567 10.758 1.00 0.00 A ATOM 1130 HD11 LEU A 73 -14.034 -4.416 7.163 1.00 0.00 A ATOM 1131 HD12 LEU A 73 -14.269 -6.204 7.224 1.00 0.00 A ATOM 1132 HD13 LEU A 73 -12.711 -5.520 6.628 1.00 0.00 A ATOM 1133 HD21 LEU A 73 -11.028 -5.265 9.788 1.00 0.00 A ATOM 1134 HD22 LEU A 73 -11.438 -3.856 8.736 1.00 0.00 A ATOM 1135 HD23 LEU A 73 -10.940 -5.423 7.992 1.00 0.00 A ATOM 1136 HG LEU A 73 -13.007 -6.463 9.155 1.00 0.00 A ATOM 1137 N LEU A 73 -16.080 -4.281 10.783 1.00 0.00 A ATOM 1138 O LEU A 73 -14.888 -6.671 11.605 1.00 0.00 A ATOM 1139 C ALA A 74 -14.189 -9.337 9.854 1.00 0.00 A ATOM 1140 CA ALA A 74 -15.584 -8.820 10.046 1.00 0.00 A ATOM 1141 CB ALA A 74 -16.546 -9.710 9.240 1.00 0.00 A ATOM 1142 HN ALA A 74 -15.900 -7.290 8.672 1.00 0.00 A ATOM 1143 HA ALA A 74 -15.837 -8.843 11.095 1.00 0.00 A ATOM 1144 HB1 ALA A 74 -16.194 -9.809 8.190 1.00 0.00 A ATOM 1145 HB2 ALA A 74 -17.562 -9.261 9.230 1.00 0.00 A ATOM 1146 HB3 ALA A 74 -16.609 -10.722 9.692 1.00 0.00 A ATOM 1147 N ALA A 74 -15.600 -7.455 9.607 1.00 0.00 A ATOM 1148 O ALA A 74 -13.747 -9.585 8.733 1.00 0.00 A ATOM 1149 C LYS A 75 -12.176 -11.517 10.576 1.00 0.00 A ATOM 1150 CA LYS A 75 -12.105 -10.014 10.876 1.00 0.00 A ATOM 1151 CB LYS A 75 -11.299 -9.815 12.177 1.00 0.00 A ATOM 1152 CD LYS A 75 -9.053 -10.074 13.345 1.00 0.00 A ATOM 1153 CE LYS A 75 -7.611 -10.570 13.234 1.00 0.00 A ATOM 1154 CG LYS A 75 -9.853 -10.306 12.062 1.00 0.00 A ATOM 1155 HN LYS A 75 -13.800 -9.313 11.881 1.00 0.00 A ATOM 1156 HA LYS A 75 -11.622 -9.510 10.052 1.00 0.00 A ATOM 1157 HB2 LYS A 75 -11.295 -8.733 12.435 1.00 0.00 A ATOM 1158 HB1 LYS A 75 -11.801 -10.362 13.005 1.00 0.00 A ATOM 1159 HD2 LYS A 75 -9.046 -8.988 13.578 1.00 0.00 A ATOM 1160 HD1 LYS A 75 -9.555 -10.601 14.185 1.00 0.00 A ATOM 1161 HE2 LYS A 75 -7.588 -11.664 13.042 1.00 0.00 A ATOM 1162 HE1 LYS A 75 -7.079 -10.040 12.415 1.00 0.00 A ATOM 1163 HG2 LYS A 75 -9.853 -11.393 11.829 1.00 0.00 A ATOM 1164 HG1 LYS A 75 -9.354 -9.775 11.223 1.00 0.00 A ATOM 1165 HZ1 LYS A 75 -5.883 -10.112 14.282 1.00 0.00 A ATOM 1166 HZ2 LYS A 75 -6.942 -11.153 15.106 1.00 0.00 A ATOM 1167 HZ3 LYS A 75 -7.304 -9.499 14.981 1.00 0.00 A ATOM 1168 N LYS A 75 -13.454 -9.521 10.969 1.00 0.00 A ATOM 1169 NZ LYS A 75 -6.881 -10.315 14.494 1.00 0.00 A ATOM 1170 OT1 LYS A 75 -12.657 -12.281 11.459 1.00 0.00 A END
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