data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? 13.120 39.003 5.159   1.0 55.41  1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 12.941 39.418 6.575   1.0 31.0   1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 13.681 38.470 7.506   1.0 29.68  1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 14.085 37.394 7.087   1.0 45.26  1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 11.457 39.390 6.893   1.0 33.17  1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 10.966 38.512 5.856   1.0 42.98  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 11.746 39.019 4.650   1.0 22.41  1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 13.878 38.878 8.756   1.0 37.97  2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 14.536 38.012 9.717   1.0 39.24  2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 13.473 37.365 10.601  1.0 34.63  2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 12.674 38.049 11.246  1.0 31.01  2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 15.558 38.750 10.578  1.0 33.76  2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 16.239 37.796 11.545  1.0 45.77  2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 17.202 38.462 12.487  1.0 62.05  2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 16.846 38.807 13.622  1.0 43.48  2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 18.450 38.591 12.054  1.0 63.81  2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 13.464 36.040 10.613  1.0 42.92  3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 12.501 35.280 11.384  1.0 25.25  3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 13.168 34.533 12.528  1.0 32.76  3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 14.063 33.715 12.325  1.0 27.93  3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 11.738 34.262 10.465  1.0 26.4   3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 11.077 34.998 9.297   1.0 41.68  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 10.664 33.520 11.244  1.0 21.64  3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 10.153 34.136 8.442   1.0 23.42  3   A 1 
ATOM   25   N N   . THR A ? 4  ? 12.786 34.904 13.740  1.0 25.74  4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 13.268 34.250 14.936  1.0 24.39  4   A 1 
ATOM   27   C C   . THR A ? 4  ? 12.376 32.989 15.076  1.0 25.86  4   A 1 
ATOM   28   O O   . THR A ? 4  ? 11.238 32.964 14.604  1.0 23.18  4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 13.154 35.198 16.150  1.0 23.31  4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 11.779 35.503 16.392  1.0 60.48  4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 13.936 36.483 15.912  1.0 20.74  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 12.870 31.953 15.739  1.0 36.75  5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 12.126 30.699 15.836  1.0 21.49  5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 11.328 30.325 17.094  1.0 28.85  5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 11.137 29.134 17.371  1.0 21.86  5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 13.059 29.537 15.438  1.0 20.84  5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 13.552 29.530 13.983  1.0 16.01  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 14.724 28.569 13.837  1.0 29.14  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 12.398 29.162 13.040  1.0 14.98  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 10.833 31.317 17.829  1.0 26.92  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 10.041 31.041 19.031  1.0 18.79  6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 8.657  30.561 18.654  1.0 18.54  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 7.959  29.926 19.451  1.0 29.49  6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 9.964  32.275 19.921  1.0 19.88  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 11.305 32.758 20.259  1.0 21.27  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 12.035 33.651 19.559  1.0 19.58  6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 12.131 32.315 21.333  1.0 14.79  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 13.278 33.798 20.119  1.0 29.09  6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 13.367 32.984 21.213  1.0 33.36  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 11.952 31.416 22.382  1.0 17.77  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 14.420 32.782 22.104  1.0 24.81  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 12.993 31.212 23.269  1.0 39.59  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 14.212 31.890 23.125  1.0 34.61  6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 8.248  30.865 17.430  1.0 16.11  7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 6.954  30.431 16.942  1.0 25.98  7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 7.241  29.727 15.619  1.0 22.52  7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 8.299  29.932 15.028  1.0 19.78  7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 6.037  31.638 16.715  1.0 42.31  7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 5.763  32.496 17.959  1.0 64.83  7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 4.703  31.908 18.891  1.0 75.77  7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 3.589  32.428 18.977  1.0 67.42  7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 5.054  30.850 19.611  1.0 58.89  7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 6.339  28.858 15.180  1.0 18.94  8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 6.524  28.182 13.907  1.0 26.34  8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 6.700  29.243 12.832  1.0 25.24  8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 5.946  30.227 12.785  1.0 37.29  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 5.323  27.304 13.564  1.0 19.25  8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 5.348  25.943 14.209  1.0 44.31  8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 4.243  25.079 13.632  1.0 33.9   8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 4.398  23.672 13.989  1.0 60.35  8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 3.504  22.724 13.718  1.0 80.45  8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 2.362  23.019 13.112  1.0 100.76 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 3.745  21.474 14.083  1.0 101.73 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 7.695  29.063 11.950  1.0 20.15  9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 7.914  30.055 10.902  1.0 14.59  9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 6.954  29.893 9.730   1.0 21.09  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 7.266  29.222 8.747   1.0 22.69  9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 9.366  29.817 10.520  1.0 17.77  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 9.503  28.345 10.677  1.0 22.32  9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 8.732  28.017 11.931  1.0 16.49  9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 5.775  30.494 9.853   1.0 34.23  10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 4.740  30.413 8.819   1.0 35.55  10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 4.661  31.642 7.921   1.0 21.86  10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 4.742  32.777 8.395   1.0 48.67  10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 3.380  30.209 9.467   1.0 14.25  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 3.273  29.038 10.432  1.0 21.74  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 2.039  29.245 11.264  1.0 35.22  10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 3.211  27.719 9.695   1.0 27.06  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 4.470  31.418 6.628   1.0 23.11  11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 4.349  32.506 5.681   1.0 15.57  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 3.161  32.320 4.775   1.0 18.62  11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 2.663  31.216 4.602   1.0 23.74  11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 5.586  32.656 4.789   1.0 24.8   11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 6.729  33.262 5.584   1.0 20.43  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 5.952  31.329 4.168   1.0 14.96  11  A 1 
ATOM   96   N N   . THR A ? 12 ? 2.700  33.427 4.222   1.0 22.67  12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 1.592  33.429 3.286   1.0 38.18  12  A 1 
ATOM   98   C C   . THR A ? 12 ? 2.115  33.182 1.869   1.0 31.47  12  A 1 
ATOM   99   O O   . THR A ? 12 ? 3.043  33.857 1.407   1.0 26.68  12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 0.843  34.774 3.315   1.0 26.95  12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 0.303  34.995 4.624   1.0 36.51  12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? -0.304 34.743 2.327   1.0 58.28  12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 1.523  32.196 1.204   1.0 16.16  13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 1.899  31.839 -0.149  1.0 20.92  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 0.675  31.935 -1.059  1.0 28.52  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? -0.467 31.803 -0.602  1.0 20.74  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 2.449  30.387 -0.214  1.0 16.32  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 1.325  29.383 0.142   1.0 13.34  13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 3.620  30.253 0.730   1.0 24.71  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 1.602  27.976 -0.238  1.0 15.3   13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 0.915  32.232 -2.329  1.0 29.13  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? -0.153 32.292 -3.307  1.0 17.19  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 0.174  31.261 -4.382  1.0 21.89  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 1.225  31.315 -5.006  1.0 17.79  14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? -0.303 33.693 -3.893  1.0 24.5   14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? -1.514 33.778 -4.804  1.0 27.54  14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? -1.817 35.170 -5.259  1.0 27.16  14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? -2.942 35.090 -6.262  1.0 47.81  14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? -3.344 36.424 -6.751  1.0 58.27  14  A 1 
ATOM   120  N N   . ILE A ? 15 ? -0.701 30.280 -4.534  1.0 27.21  15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? -0.519 29.202 -5.506  1.0 21.58  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? -1.822 28.865 -6.189  1.0 21.25  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? -2.830 28.654 -5.538  1.0 23.84  15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -0.066 27.864 -4.858  1.0 25.59  15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.176 27.913 -3.334  1.0 27.36  15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 1.297  27.452 -5.369  1.0 37.89  15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -1.582 27.986 -2.825  1.0 49.52  15  A 1 
ATOM   128  N N   . GLY A ? 16 ? -1.768 28.732 -7.503  1.0 22.38  16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? -2.962 28.394 -8.248  1.0 36.02  16  A 1 
ATOM   130  C C   . GLY A ? 16 ? -4.136 29.304 -7.973  1.0 27.6   16  A 1 
ATOM   131  O O   . GLY A ? 16 ? -5.285 28.870 -7.995  1.0 27.84  16  A 1 
ATOM   132  N N   . GLY A ? 17 ? -3.841 30.568 -7.710  1.0 24.23  17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? -4.872 31.552 -7.463  1.0 19.15  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? -5.429 31.520 -6.062  1.0 22.88  17  A 1 
ATOM   135  O O   . GLY A ? 17 ? -6.313 32.300 -5.719  1.0 30.61  17  A 1 
ATOM   136  N N   . GLN A ? 18 ? -4.900 30.619 -5.249  1.0 20.9   18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? -5.350 30.473 -3.879  1.0 18.6   18  A 1 
ATOM   138  C C   . GLN A ? 18 ? -4.304 30.964 -2.895  1.0 19.67  18  A 1 
ATOM   139  O O   . GLN A ? 18 ? -3.103 30.891 -3.148  1.0 16.74  18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? -5.667 29.009 -3.579  1.0 20.59  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? -6.861 28.459 -4.310  1.0 23.6   18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? -7.284 27.119 -3.753  1.0 38.0   18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? -8.129 27.035 -2.862  1.0 52.03  18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? -6.646 26.078 -4.210  1.0 28.99  18  A 1 
ATOM   145  N N   . LEU A ? 19 ? -4.771 31.411 -1.742  1.0 18.03  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? -3.883 31.891 -0.714  1.0 27.26  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? -3.838 30.818 0.352   1.0 18.86  19  A 1 
ATOM   148  O O   . LEU A ? 19 ? -4.879 30.288 0.708   1.0 34.19  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? -4.418 33.195 -0.127  1.0 15.48  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? -4.503 34.402 -1.066  1.0 23.3   19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? -5.029 35.582 -0.264  1.0 21.67  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? -3.139 34.726 -1.671  1.0 12.97  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? -2.636 30.451 0.799   1.0 24.99  20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? -2.454 29.443 1.850   1.0 23.48  20  A 1 
ATOM   155  C C   . LYS A ? 20 ? -1.335 29.894 2.794   1.0 22.75  20  A 1 
ATOM   156  O O   . LYS A ? 20 ? -0.708 30.929 2.556   1.0 19.71  20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? -2.130 28.072 1.228   1.0 21.76  20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? -3.333 27.491 0.489   1.0 28.52  20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? -3.149 26.097 -0.063  1.0 37.21  20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? -4.456 25.611 -0.700  1.0 23.2   20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? -5.587 25.465 0.301   1.0 52.56  20  A 1 
ATOM   162  N N   . GLU A ? 21 ? -1.182 29.226 3.933   1.0 27.99  21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? -0.073 29.537 4.841   1.0 26.69  21  A 1 
ATOM   164  C C   . GLU A ? 21 ? 0.828  28.312 4.747   1.0 28.14  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? 0.340  27.187 4.647   1.0 18.19  21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? -0.514 29.716 6.296   1.0 17.56  21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? -1.232 31.004 6.564   1.0 31.35  21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? -1.411 31.273 8.037   1.0 31.74  21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? -0.488 31.855 8.636   1.0 50.36  21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? -2.475 30.919 8.593   1.0 56.1   21  A 1 
ATOM   171  N N   . ALA A ? 22 ? 2.132  28.514 4.786   1.0 31.21  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? 3.041  27.391 4.700   1.0 17.07  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? 4.179  27.569 5.695   1.0 17.92  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? 4.477  28.677 6.127   1.0 18.31  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? 3.557  27.256 3.286   1.0 15.23  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? 4.787  26.466 6.090   1.0 17.38  23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? 5.868  26.497 7.048   1.0 17.51  23  A 1 
ATOM   178  C C   . LEU A ? 23 ? 7.174  26.515 6.274   1.0 20.29  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? 7.287  25.877 5.229   1.0 33.4   23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? 5.774  25.238 7.922   1.0 23.08  23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 6.689  24.972 9.120   1.0 22.62  23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 6.342  25.882 10.257  1.0 29.13  23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 6.510  23.536 9.559   1.0 20.84  23  A 1 
ATOM   184  N N   . LEU A ? 24 ? 8.128  27.313 6.721   1.0 19.25  24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? 9.432  27.345 6.075   1.0 23.27  24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 10.202 26.197 6.733   1.0 28.52  24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 10.544 26.261 7.914   1.0 23.91  24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? 10.116 28.678 6.324   1.0 20.26  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? 9.280  29.866 5.883   1.0 20.83  24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 9.980  31.137 6.276   1.0 19.26  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 9.057  29.779 4.387   1.0 21.51  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 10.510 25.173 5.951   1.0 19.96  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 11.148 23.989 6.478   1.0 13.48  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 12.531 23.682 5.910   1.0 19.09  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 12.637 23.141 4.828   1.0 17.75  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 10.202 22.823 6.203   1.0 14.03  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 10.354 21.706 7.182   1.0 13.67  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 11.448 21.502 7.723   1.0 22.92  25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 9.350  21.035 7.428   1.0 30.46  25  A 1 
ATOM   200  N N   . THR A ? 26 ? 13.579 23.948 6.682   1.0 16.47  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 14.935 23.673 6.235   1.0 16.24  26  A 1 
ATOM   202  C C   . THR A ? 26 ? 15.245 22.161 6.271   1.0 19.12  26  A 1 
ATOM   203  O O   . THR A ? 26 ? 16.183 21.683 5.633   1.0 20.97  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 15.938 24.449 7.087   1.0 17.39  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 15.722 24.166 8.484   1.0 16.53  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 15.740 25.940 6.862   1.0 22.51  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 14.440 21.402 7.007   1.0 23.62  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 14.640 19.966 7.083   1.0 19.34  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 13.958 19.186 5.971   1.0 19.18  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 14.093 17.968 5.912   1.0 23.45  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 13.219 19.883 5.107   1.0 13.99  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 12.506 19.270 3.981   1.0 19.91  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 13.238 19.546 2.671   1.0 24.35  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 13.470 20.699 2.321   1.0 17.37  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 11.076 19.828 3.899   1.0 26.34  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 13.562 18.498 1.918   1.0 17.7   29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 14.260 18.696 0.649   1.0 20.55  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? 13.326 19.277 -0.406  1.0 25.86  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? 13.757 20.073 -1.247  1.0 23.89  29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 14.852 17.384 0.126   1.0 16.08  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 15.867 16.774 1.074   1.0 22.25  29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 16.689 17.497 1.675   1.0 34.78  29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 15.831 15.544 1.226   1.0 50.19  29  A 1 
ATOM   224  N N   . ASP A ? 30 ? 12.060 18.856 -0.373  1.0 24.86  30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? 11.047 19.304 -1.330  1.0 27.14  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? 9.857  19.993 -0.688  1.0 25.61  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? 9.666  19.934 0.526   1.0 30.69  30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? 10.544 18.130 -2.164  1.0 30.9   30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? 11.533 17.699 -3.215  1.0 31.93  30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 11.845 18.493 -4.136  1.0 47.79  30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 11.998 16.552 -3.118  1.0 39.23  30  A 1 
ATOM   232  N N   . THR A ? 31 ? 9.066  20.652 -1.525  1.0 26.83  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? 7.876  21.378 -1.101  1.0 14.34  31  A 1 
ATOM   234  C C   . THR A ? 31 ? 6.674  20.427 -1.152  1.0 13.27  31  A 1 
ATOM   235  O O   . THR A ? 31 ? 6.417  19.785 -2.168  1.0 18.89  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? 7.691  22.612 -2.016  1.0 17.76  31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? 8.797  23.504 -1.816  1.0 18.71  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? 6.417  23.356 -1.708  1.0 10.77  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? 5.971  20.294 -0.036  1.0 19.16  32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? 4.820  19.402 0.031   1.0 24.46  32  A 1 
ATOM   241  C C   . VAL A ? 32 ? 3.619  20.189 0.514   1.0 25.55  32  A 1 
ATOM   242  O O   . VAL A ? 32 ? 3.622  20.760 1.594   1.0 32.67  32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? 5.041  18.217 0.998   1.0 10.51  32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 4.030  17.144 0.717   1.0 13.31  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 6.431  17.665 0.842   1.0 17.05  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? 2.595  20.241 -0.310  1.0 22.99  33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? 1.411  20.969 0.038   1.0 21.28  33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 0.233  20.021 0.193   1.0 26.2   33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 0.154  18.974 -0.462  1.0 21.06  33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? 1.142  22.010 -1.053  1.0 32.13  33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? 2.339  22.919 -1.351  1.0 21.39  33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 2.065  23.720 -2.587  1.0 20.58  33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 2.598  23.832 -0.174  1.0 22.66  33  A 1 
ATOM   254  N N   . GLU A ? 34 ? -0.654 20.381 1.108   1.0 22.03  34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? -1.878 19.632 1.354   1.0 24.32  34  A 1 
ATOM   256  C C   . GLU A ? 34 ? -2.608 19.487 0.005   1.0 36.68  34  A 1 
ATOM   257  O O   . GLU A ? 34 ? -2.377 20.257 -0.933  1.0 37.46  34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? -2.749 20.380 2.368   1.0 24.65  34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? -3.259 21.733 1.877   1.0 46.82  34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? -3.660 22.671 3.010   1.0 63.79  34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? -3.447 22.335 4.200   1.0 43.23  34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? -4.185 23.761 2.706   1.0 45.98  34  A 1 
ATOM   263  N N   . GLU A ? 35 ? -3.481 18.496 -0.093  1.0 38.33  35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? -4.189 18.243 -1.333  1.0 28.15  35  A 1 
ATOM   265  C C   . GLU A ? 35 ? -5.045 19.461 -1.735  1.0 40.32  35  A 1 
ATOM   266  O O   . GLU A ? 35 ? -5.838 19.978 -0.939  1.0 40.14  35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? -5.003 16.943 -1.203  1.0 49.05  35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? -5.163 16.122 -2.507  1.0 26.53  35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? -6.218 16.717 -3.453  1.0 73.86  35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? -7.427 16.645 -3.140  1.0 87.59  35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? -5.841 17.266 -4.509  1.0 80.94  35  A 1 
ATOM   272  N N   . MET A ? 36 ? -4.811 19.967 -2.946  1.0 31.51  36  A 1 
ATOM   273  C CA  . MET A ? 36 ? -5.544 21.121 -3.462  1.0 56.22  36  A 1 
ATOM   274  C C   . MET A ? 36 ? -5.695 21.082 -4.982  1.0 54.84  36  A 1 
ATOM   275  O O   . MET A ? 36 ? -4.963 20.357 -5.669  1.0 39.57  36  A 1 
ATOM   276  C CB  . MET A ? 36 ? -4.818 22.407 -3.090  1.0 49.34  36  A 1 
ATOM   277  C CG  . MET A ? 36 ? -3.375 22.429 -3.539  1.0 37.59  36  A 1 
ATOM   278  S SD  . MET A ? 36 ? -2.889 24.119 -3.335  1.0 37.52  36  A 1 
ATOM   279  C CE  . MET A ? 36 ? -2.579 24.407 -5.074  1.0 56.94  36  A 1 
ATOM   280  N N   . SER A ? 37 ? -6.622 21.901 -5.487  1.0 61.92  37  A 1 
ATOM   281  C CA  . SER A ? 37 ? -6.907 22.017 -6.920  1.0 61.91  37  A 1 
ATOM   282  C C   . SER A ? 37 ? -5.731 22.661 -7.639  1.0 46.61  37  A 1 
ATOM   283  O O   . SER A ? 37 ? -5.397 23.826 -7.398  1.0 43.81  37  A 1 
ATOM   284  C CB  . SER A ? 37 ? -8.178 22.843 -7.179  1.0 60.44  37  A 1 
ATOM   285  O OG  . SER A ? 37 ? -9.356 22.110 -6.876  1.0 113.99 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? -5.116 21.896 -8.531  1.0 42.15  38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? -3.974 22.369 -9.293  1.0 27.95  38  A 1 
ATOM   288  C C   . LEU A ? 38 ? -4.066 21.833 -10.719 1.0 43.79  38  A 1 
ATOM   289  O O   . LEU A ? 38 ? -4.157 20.622 -10.941 1.0 64.45  38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? -2.687 21.898 -8.622  1.0 37.59  38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? -1.494 22.850 -8.620  1.0 28.89  38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? -1.942 24.267 -8.292  1.0 35.43  38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? -0.508 22.364 -7.593  1.0 40.49  38  A 1 
ATOM   294  N N   . PRO A ? 39 ? -4.079 22.743 -11.704 1.0 42.13  39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? -4.161 22.405 -13.124 1.0 49.32  39  A 1 
ATOM   296  C C   . PRO A ? 39 ? -2.854 21.863 -13.702 1.0 45.15  39  A 1 
ATOM   297  O O   . PRO A ? 39 ? -1.759 22.342 -13.389 1.0 32.88  39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? -4.515 23.744 -13.753 1.0 32.8   39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? -3.726 24.692 -12.920 1.0 27.59  39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? -4.022 24.202 -11.522 1.0 39.7   39  A 1 
ATOM   301  N N   . GLY A ? 40 ? -2.979 20.874 -14.575 1.0 47.35  40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? -1.804 20.317 -15.209 1.0 59.69  40  A 1 
ATOM   303  C C   . GLY A ? 40 ? -1.670 18.827 -15.012 1.0 57.06  40  A 1 
ATOM   304  O O   . GLY A ? 40 ? -2.501 18.186 -14.343 1.0 55.23  40  A 1 
ATOM   305  N N   . ARG A ? 41 ? -0.656 18.269 -15.663 1.0 49.29  41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? -0.368 16.858 -15.557 1.0 40.17  41  A 1 
ATOM   307  C C   . ARG A ? 41 ? 0.617  16.715 -14.416 1.0 31.5   41  A 1 
ATOM   308  O O   . ARG A ? 41 ? 1.396  17.628 -14.135 1.0 42.96  41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? 0.198  16.300 -16.878 1.0 34.78  41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? 1.491  16.928 -17.431 1.0 88.59  41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? 2.755  16.157 -17.034 1.0 81.32  41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? 3.387  16.758 -15.863 1.0 93.12  41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? 4.509  17.469 -15.891 1.0 85.77  41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? 5.170  17.639 -17.031 1.0 70.29  41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? 4.979  17.986 -14.766 1.0 55.95  41  A 1 
ATOM   316  N N   . TRP A ? 42 ? 0.550  15.588 -13.733 1.0 44.06  42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? 1.435  15.334 -12.621 1.0 42.11  42  A 1 
ATOM   318  C C   . TRP A ? 42 ? 1.964  13.912 -12.715 1.0 51.57  42  A 1 
ATOM   319  O O   . TRP A ? 42 ? 1.412  13.088 -13.447 1.0 67.37  42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? 0.668  15.519 -11.320 1.0 44.84  42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? -0.645 14.841 -11.326 1.0 56.96  42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? -1.835 15.375 -11.714 1.0 54.04  42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? -0.921 13.502 -10.907 1.0 32.96  42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? -2.841 14.458 -11.559 1.0 51.58  42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? -2.307 13.298 -11.062 1.0 44.39  42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? -0.130 12.460 -10.409 1.0 36.24  42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? -2.927 12.086 -10.737 1.0 60.57  42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? -0.749 11.250 -10.084 1.0 45.71  42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? -2.134 11.078 -10.251 1.0 48.56  42  A 1 
ATOM   330  N N   . LYS A ? 43 ? 3.038  13.639 -11.985 1.0 43.72  43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? 3.632  12.314 -11.968 1.0 38.27  43  A 1 
ATOM   332  C C   . LYS A ? 43 ? 3.455  11.734 -10.566 1.0 38.72  43  A 1 
ATOM   333  O O   . LYS A ? 43 ? 3.481  12.473 -9.588  1.0 42.33  43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? 5.130  12.394 -12.297 1.0 36.77  43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? 5.447  13.082 -13.601 1.0 48.59  43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? 6.918  13.483 -13.680 1.0 66.32  43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? 7.179  14.373 -14.900 1.0 100.42 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? 8.555  14.977 -14.920 1.0 119.66 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? 3.170  10.430 -10.452 1.0 52.44  44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? 3.023  9.891  -9.097  1.0 34.53  44  A 1 
ATOM   341  C C   . PRO A ? 44 ? 4.420  9.818  -8.478  1.0 47.88  44  A 1 
ATOM   342  O O   . PRO A ? 44 ? 5.434  9.726  -9.189  1.0 46.02  44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? 2.442  8.497  -9.347  1.0 29.97  44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? 1.650  8.698  -10.629 1.0 47.6   44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? 2.643  9.482  -11.446 1.0 61.46  44  A 1 
ATOM   346  N N   . LYS A ? 45 ? 4.472  9.910  -7.158  1.0 36.15  45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? 5.741  9.866  -6.444  1.0 39.95  45  A 1 
ATOM   348  C C   . LYS A ? 45 ? 5.443  9.580  -4.963  1.0 42.42  45  A 1 
ATOM   349  O O   . LYS A ? 45 ? 4.319  9.786  -4.499  1.0 46.42  45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? 6.464  11.207 -6.612  1.0 31.22  45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? 7.900  11.215 -6.143  1.0 33.32  45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? 8.203  12.530 -5.439  1.0 45.85  45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? 9.705  12.773 -5.261  1.0 65.29  45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 10.298 13.425 -6.465  1.0 90.99  45  A 1 
ATOM   355  N N   . MET A ? 46 ? 6.422  9.052  -4.237  1.0 41.53  46  A 1 
ATOM   356  C CA  . MET A ? 46 ? 6.248  8.759  -2.816  1.0 35.81  46  A 1 
ATOM   357  C C   . MET A ? 46 ? 7.333  9.454  -2.023  1.0 41.84  46  A 1 
ATOM   358  O O   . MET A ? 46 ? 8.482  9.529  -2.457  1.0 49.49  46  A 1 
ATOM   359  C CB  . MET A ? 46 ? 6.257  7.259  -2.553  1.0 47.62  46  A 1 
ATOM   360  C CG  . MET A ? 46 ? 4.947  6.615  -2.925  1.0 55.1   46  A 1 
ATOM   361  S SD  . MET A ? 46 ? 5.108  4.867  -3.050  1.0 61.01  46  A 1 
ATOM   362  C CE  . MET A ? 46 ? 5.410  4.706  -4.886  1.0 49.27  46  A 1 
ATOM   363  N N   . ILE A ? 47 ? 6.946  9.977  -0.870  1.0 46.77  47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? 7.838  10.720 -0.008  1.0 36.35  47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 8.052  9.989  1.308   1.0 24.65  47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 7.134  9.362  1.838   1.0 26.72  47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? 7.224  12.132 0.269   1.0 29.43  47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 7.155  12.927 -1.037  1.0 45.33  47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 8.016  12.898 1.288   1.0 43.15  47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 8.469  12.969 -1.801  1.0 55.23  47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 9.264  10.089 1.839   1.0 32.12  48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 9.565  9.466  3.111   1.0 20.7   48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 9.744  10.529 4.169   1.0 14.07  48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 10.588 11.411 4.038   1.0 26.99  48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 8.941  10.438 5.214   1.0 24.57  49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 9.004  11.393 6.297   1.0 29.11  49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 9.344  10.675 7.583   1.0 26.41  49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 9.838  9.554  7.555   1.0 44.25  49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 8.981  11.260 8.715   1.0 25.96  50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 9.301  10.665 9.995   1.0 28.32  50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 8.493  9.441  10.347  1.0 38.81  50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 9.031  8.507  10.942  1.0 56.52  50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 9.210  11.683 11.143  1.0 36.84  50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 10.074 11.213 12.314  1.0 58.79  50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 7.769  11.845 11.602  1.0 36.29  50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 10.577 12.332 13.195  1.0 44.76  50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 7.220  9.426  9.957   1.0 34.81  51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 6.362  8.303  10.296  1.0 33.86  51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.200  7.237  9.230   1.0 34.13  51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 5.645  6.165  9.478   1.0 34.77  51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 6.674  7.533  8.032   1.0 35.06  52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 6.538  6.568  6.975   1.0 33.87  52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 6.543  7.235  5.625   1.0 43.67  52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 7.022  8.357  5.477   1.0 35.51  52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 5.910  6.577  4.667   1.0 36.3   53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 5.877  7.047  3.305   1.0 31.3   53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 4.493  7.429  2.818   1.0 45.05  53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 3.524  6.707  3.059   1.0 68.93  53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 6.414  5.945  2.389   1.0 19.06  53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 7.911  5.768  2.435   1.0 46.37  53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 8.517  5.118  3.508   1.0 39.06  53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 8.712  6.242  1.395   1.0 58.53  53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 9.896  4.946  3.545   1.0 40.86  53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 10.089 6.075  1.422   1.0 40.76  53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 10.682 5.427  2.498   1.0 37.96  53  A 1 
ATOM   406  N N   . ILE A ? 54 ? 4.392  8.581  2.166   1.0 24.64  54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? 3.120  8.983  1.587   1.0 26.78  54  A 1 
ATOM   408  C C   . ILE A ? 54 ? 3.293  9.027  0.066   1.0 35.07  54  A 1 
ATOM   409  O O   . ILE A ? 54 ? 4.405  9.184  -0.448  1.0 21.49  54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? 2.576  10.348 2.112   1.0 19.66  54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 3.523  11.511 1.761   1.0 22.02  54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 2.294  10.251 3.597   1.0 36.05  54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 2.946  12.872 2.059   1.0 26.95  54  A 1 
ATOM   414  N N   . LYS A ? 55 ? 2.195  8.856  -0.649  1.0 33.2   55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? 2.229  8.896  -2.095  1.0 39.75  55  A 1 
ATOM   416  C C   . LYS A ? 55 ? 1.671  10.276 -2.431  1.0 26.07  55  A 1 
ATOM   417  O O   . LYS A ? 55 ? 0.642  10.679 -1.890  1.0 26.15  55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? 1.357  7.778  -2.682  1.0 59.02  55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? 0.504  7.008  -1.645  1.0 105.78 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? 1.366  6.082  -0.780  1.0 124.53 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? 0.659  5.657  0.509   1.0 120.15 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? 1.650  4.952  1.384   1.0 121.6  55  A 1 
ATOM   423  N N   . VAL A ? 56 ? 2.393  11.030 -3.246  1.0 22.91  56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? 1.964  12.373 -3.624  1.0 29.5   56  A 1 
ATOM   425  C C   . VAL A ? 56 ? 1.919  12.521 -5.142  1.0 28.92  56  A 1 
ATOM   426  O O   . VAL A ? 56 ? 2.255  11.593 -5.865  1.0 24.52  56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? 2.947  13.430 -3.055  1.0 26.27  56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 2.945  13.385 -1.533  1.0 23.09  56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 4.358  13.187 -3.588  1.0 24.03  56  A 1 
ATOM   430  N N   . ARG A ? 57 ? 1.454  13.671 -5.620  1.0 18.69  57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? 1.423  13.945 -7.049  1.0 32.03  57  A 1 
ATOM   432  C C   . ARG A ? 57 ? 2.479  15.028 -7.270  1.0 23.72  57  A 1 
ATOM   433  O O   . ARG A ? 57 ? 2.501  16.029 -6.562  1.0 31.35  57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 0.060  14.501 -7.483  1.0 31.64  57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? -1.151 13.786 -6.924  1.0 21.92  57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? -2.445 14.233 -7.607  1.0 16.23  57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? -2.747 15.669 -7.487  1.0 61.56  57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? -3.603 16.186 -6.608  1.0 78.6   57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? -4.179 15.390 -5.721  1.0 57.33  57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? -3.838 17.505 -6.578  1.0 39.63  57  A 1 
ATOM   441  N N   . GLN A ? 58 ? 3.365  14.826 -8.231  1.0 17.07  58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? 4.375  15.808 -8.547  1.0 16.81  58  A 1 
ATOM   443  C C   . GLN A ? 58 ? 4.030  16.732 -9.736  1.0 30.21  58  A 1 
ATOM   444  O O   . GLN A ? 58 ? 3.785  16.268 -10.854 1.0 25.16  58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? 5.688  15.113 -8.833  1.0 15.64  58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? 6.775  16.083 -9.272  1.0 30.87  58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? 8.081  15.392 -9.547  1.0 29.77  58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 8.252  14.227 -9.213  1.0 36.89  58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 9.013  16.103 -10.157 1.0 31.39  58  A 1 
ATOM   450  N N   . TYR A ? 59 ? 4.115  18.038 -9.495  1.0 31.67  59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? 3.858  19.067 -10.501 1.0 20.32  59  A 1 
ATOM   452  C C   . TYR A ? 59 ? 5.158  19.822 -10.732 1.0 19.54  59  A 1 
ATOM   453  O O   . TYR A ? 59 ? 5.808  20.257 -9.774  1.0 30.5   59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? 2.822  20.064 -9.997  1.0 26.1   59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? 1.416  19.545 -9.949  1.0 30.62  59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 0.608  19.599 -11.078 1.0 45.94  59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 0.887  18.992 -8.780  1.0 28.76  59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? -0.699 19.119 -11.051 1.0 40.41  59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? -0.412 18.506 -8.741  1.0 28.3   59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? -1.194 18.576 -9.886  1.0 30.97  59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? -2.474 18.104 -9.869  1.0 42.75  59  A 1 
ATOM   462  N N   . ASP A ? 60 ? 5.573  19.949 -11.983 1.0 43.25  60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? 6.800  20.676 -12.293 1.0 42.57  60  A 1 
ATOM   464  C C   . ASP A ? 60 ? 6.422  22.089 -12.706 1.0 27.99  60  A 1 
ATOM   465  O O   . ASP A ? 60 ? 5.254  22.374 -12.980 1.0 29.86  60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? 7.567  20.037 -13.467 1.0 52.98  60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? 7.927  18.572 -13.235 1.0 56.87  60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 7.873  18.102 -12.082 1.0 60.76  60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 8.276  17.895 -14.234 1.0 79.11  60  A 1 
ATOM   470  N N   . GLN A ? 61 ? 7.435  22.946 -12.785 1.0 21.41  61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? 7.289  24.329 -13.208 1.0 32.09  61  A 1 
ATOM   472  C C   . GLN A ? 61 ? 6.017  25.033 -12.722 1.0 33.63  61  A 1 
ATOM   473  O O   . GLN A ? 61 ? 5.287  25.624 -13.522 1.0 27.63  61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? 7.411  24.408 -14.744 1.0 51.83  61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? 7.865  25.768 -15.320 1.0 72.84  61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? 9.386  25.889 -15.476 1.0 66.89  61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 10.118 24.912 -15.319 1.0 82.74  61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 9.857  27.090 -15.791 1.0 30.56  61  A 1 
ATOM   479  N N   . ILE A ? 62 ? 5.766  24.982 -11.416 1.0 36.9   62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? 4.604  25.643 -10.830 1.0 23.43  62  A 1 
ATOM   481  C C   . ILE A ? 62 ? 5.015  26.963 -10.182 1.0 14.1   62  A 1 
ATOM   482  O O   . ILE A ? 62 ? 5.983  27.017 -9.440  1.0 22.87  62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? 3.938  24.760 -9.755  1.0 23.86  62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 3.499  23.433 -10.367 1.0 23.69  62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 2.713  25.483 -9.158  1.0 22.44  62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 2.260  23.555 -11.262 1.0 38.97  62  A 1 
ATOM   487  N N   . LEU A ? 63 ? 4.289  28.026 -10.501 1.0 12.52  63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? 4.549  29.333 -9.946  1.0 18.14  63  A 1 
ATOM   489  C C   . LEU A ? 63 ? 3.960  29.461 -8.544  1.0 16.71  63  A 1 
ATOM   490  O O   . LEU A ? 63 ? 2.778  29.205 -8.305  1.0 25.52  63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? 3.954  30.408 -10.834 1.0 16.81  63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? 4.082  31.834 -10.316 1.0 22.21  63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 5.515  32.301 -10.409 1.0 19.58  63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 3.144  32.734 -11.125 1.0 22.9   63  A 1 
ATOM   495  N N   . ILE A ? 64 ? 4.763  29.972 -7.643  1.0 17.47  64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? 4.339  30.127 -6.286  1.0 15.97  64  A 1 
ATOM   497  C C   . ILE A ? 64 ? 4.945  31.432 -5.797  1.0 20.43  64  A 1 
ATOM   498  O O   . ILE A ? 64 ? 6.012  31.836 -6.251  1.0 23.25  64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? 4.798  28.877 -5.483  1.0 26.97  64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 4.520  29.010 -3.998  1.0 20.95  64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 6.259  28.563 -5.769  1.0 46.95  64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 4.594  27.661 -3.331  1.0 32.38  64  A 1 
ATOM   503  N N   . GLU A ? 65 ? 4.167  32.180 -5.030  1.0 22.09  65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? 4.619  33.438 -4.461  1.0 22.04  65  A 1 
ATOM   505  C C   . GLU A ? 65 ? 4.671  33.326 -2.949  1.0 35.92  65  A 1 
ATOM   506  O O   . GLU A ? 65 ? 3.636  33.187 -2.291  1.0 47.25  65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? 3.680  34.562 -4.852  1.0 27.89  65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? 3.662  34.804 -6.329  1.0 24.05  65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? 2.560  35.740 -6.736  1.0 48.52  65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 2.373  36.771 -6.048  1.0 48.68  65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 1.880  35.433 -7.742  1.0 38.34  65  A 1 
ATOM   512  N N   . ILE A ? 66 ? 5.882  33.366 -2.408  1.0 36.6   66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? 6.107  33.270 -0.969  1.0 31.04  66  A 1 
ATOM   514  C C   . ILE A ? 66 ? 6.451  34.688 -0.592  1.0 20.36  66  A 1 
ATOM   515  O O   . ILE A ? 66 ? 7.486  35.196 -1.011  1.0 34.27  66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? 7.290  32.343 -0.690  1.0 31.75  66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 7.086  31.014 -1.425  1.0 28.22  66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 7.451  32.135 0.805   1.0 58.05  66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 8.346  30.179 -1.581  1.0 35.31  66  A 1 
ATOM   520  N N   . CYS A ? 67 ? 5.598  35.321 0.205   1.0 43.08  67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? 5.781  36.731 0.555   1.0 66.21  67  A 1 
ATOM   522  C C   . CYS A ? 67 ? 5.653  37.467 -0.790  1.0 54.94  67  A 1 
ATOM   523  O O   . CYS A ? 67 ? 4.711  37.201 -1.535  1.0 77.22  67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? 7.151  36.993 1.214   1.0 71.87  67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? 7.201  36.867 3.023   1.0 59.73  67  A 1 
ATOM   526  N N   . GLY A ? 68 ? 6.596  38.337 -1.137  1.0 50.2   68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? 6.499  39.023 -2.419  1.0 59.25  68  A 1 
ATOM   528  C C   . GLY A ? 68 ? 7.458  38.395 -3.407  1.0 67.23  68  A 1 
ATOM   529  O O   . GLY A ? 68 ? 7.649  38.866 -4.527  1.0 81.34  68  A 1 
ATOM   530  N N   . HIS A ? 69 ? 8.064  37.306 -2.963  1.0 49.46  69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? 9.035  36.577 -3.750  1.0 32.49  69  A 1 
ATOM   532  C C   . HIS A ? 69 ? 8.360  35.536 -4.652  1.0 34.08  69  A 1 
ATOM   533  O O   . HIS A ? 69 ? 7.711  34.604 -4.164  1.0 43.66  69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? 10.025 35.862 -2.820  1.0 30.25  69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? 10.797 36.771 -1.919  1.0 45.05  69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 12.172 36.720 -1.821  1.0 82.64  69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 10.395 37.731 -1.048  1.0 29.61  69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 12.583 37.609 -0.935  1.0 96.02  69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 11.527 38.231 -0.448  1.0 59.45  69  A 1 
ATOM   540  N N   . LYS A ? 70 ? 8.505  35.704 -5.960  1.0 31.37  70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? 7.964  34.761 -6.920  1.0 29.64  70  A 1 
ATOM   542  C C   . LYS A ? 70 ? 9.047  33.716 -7.193  1.0 33.3   70  A 1 
ATOM   543  O O   . LYS A ? 70 ? 10.231 34.051 -7.315  1.0 37.05  70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? 7.586  35.481 -8.206  1.0 21.76  70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? 6.556  36.544 -7.997  1.0 42.28  70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? 6.304  37.325 -9.259  1.0 50.21  70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? 5.443  38.523 -8.948  1.0 66.97  70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 4.167  38.125 -8.286  1.0 111.25 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? 8.636  32.452 -7.248  1.0 20.11  71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? 9.529  31.336 -7.512  1.0 34.79  71  A 1 
ATOM   551  C C   . ALA A ? 71 ? 8.755  30.288 -8.311  1.0 27.0   71  A 1 
ATOM   552  O O   . ALA A ? 71 ? 7.519  30.213 -8.224  1.0 25.55  71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? 10.038 30.738 -6.190  1.0 25.81  71  A 1 
ATOM   554  N N   . ILE A ? 72 ? 9.468  29.569 -9.174  1.0 24.16  72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? 8.886  28.491 -9.976  1.0 36.76  72  A 1 
ATOM   556  C C   . ILE A ? 72 ? 9.682  27.218 -9.704  1.0 33.54  72  A 1 
ATOM   557  O O   . ILE A ? 72 ? 10.918 27.233 -9.649  1.0 22.6   72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? 8.866  28.817 -11.505 1.0 33.83  72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 7.750  29.817 -11.793 1.0 48.31  72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 8.559  27.578 -12.320 1.0 30.14  72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 7.533  30.094 -13.250 1.0 33.15  72  A 1 
ATOM   562  N N   . GLY A ? 73 ? 8.966  26.131 -9.462  1.0 22.8   73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? 9.628  24.880 -9.187  1.0 20.94  73  A 1 
ATOM   564  C C   . GLY A ? 73 ? 8.667  23.730 -9.044  1.0 16.24  73  A 1 
ATOM   565  O O   . GLY A ? 73 ? 7.496  23.818 -9.399  1.0 19.77  73  A 1 
ATOM   566  N N   . THR A ? 74 ? 9.190  22.636 -8.515  1.0 32.47  74  A 1 
ATOM   567  C CA  . THR A ? 74 ? 8.422  21.431 -8.315  1.0 25.09  74  A 1 
ATOM   568  C C   . THR A ? 74 ? 7.708  21.448 -6.986  1.0 21.39  74  A 1 
ATOM   569  O O   . THR A ? 74 ? 8.292  21.782 -5.959  1.0 19.01  74  A 1 
ATOM   570  C CB  . THR A ? 74 ? 9.328  20.196 -8.400  1.0 35.37  74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? 9.983  20.187 -9.675  1.0 30.4   74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? 8.517  18.930 -8.256  1.0 24.84  74  A 1 
ATOM   573  N N   . VAL A ? 75 ? 6.437  21.078 -7.030  1.0 23.81  75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? 5.568  21.032 -5.867  1.0 20.63  75  A 1 
ATOM   575  C C   . VAL A ? 75 ? 4.918  19.645 -5.812  1.0 25.98  75  A 1 
ATOM   576  O O   . VAL A ? 75 ? 4.456  19.119 -6.830  1.0 26.52  75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? 4.452  22.127 -5.988  1.0 34.41  75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 3.382  21.931 -4.939  1.0 20.05  75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 5.056  23.524 -5.856  1.0 22.43  75  A 1 
ATOM   580  N N   . LEU A ? 76 ? 4.932  19.044 -4.629  1.0 25.29  76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? 4.326  17.743 -4.408  1.0 14.75  76  A 1 
ATOM   582  C C   . LEU A ? 76 ? 3.030  18.010 -3.660  1.0 25.18  76  A 1 
ATOM   583  O O   . LEU A ? 76 ? 3.026  18.730 -2.667  1.0 20.48  76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? 5.247  16.872 -3.552  1.0 13.87  76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? 6.662  16.801 -4.089  1.0 9.75   76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 7.536  16.083 -3.090  1.0 19.47  76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 6.668  16.137 -5.443  1.0 16.99  76  A 1 
ATOM   588  N N   . VAL A ? 77 ? 1.919  17.501 -4.169  1.0 21.1   77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? 0.641  17.707 -3.497  1.0 30.69  77  A 1 
ATOM   590  C C   . VAL A ? 77 ? 0.149  16.387 -2.955  1.0 27.88  77  A 1 
ATOM   591  O O   . VAL A ? 77 ? 0.076  15.403 -3.679  1.0 31.15  77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? -0.392 18.297 -4.430  1.0 21.34  77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? -1.696 18.464 -3.703  1.0 22.5   77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 0.099  19.639 -4.924  1.0 19.4   77  A 1 
ATOM   595  N N   . GLY A ? 78 ? -0.143 16.348 -1.666  1.0 24.85  78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? -0.581 15.107 -1.067  1.0 22.63  78  A 1 
ATOM   597  C C   . GLY A ? 78 ? -0.979 15.242 0.387   1.0 24.34  78  A 1 
ATOM   598  O O   . GLY A ? 78 ? -1.024 16.342 0.919   1.0 29.1   78  A 1 
ATOM   599  N N   . PRO A ? 79 ? -1.181 14.115 1.077   1.0 27.98  79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? -1.585 14.040 2.484   1.0 32.5   79  A 1 
ATOM   601  C C   . PRO A ? 79 ? -0.629 14.513 3.570   1.0 27.71  79  A 1 
ATOM   602  O O   . PRO A ? 79 ? -0.447 13.821 4.573   1.0 38.34  79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? -1.929 12.563 2.643   1.0 38.09  79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? -0.910 11.909 1.753   1.0 37.35  79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? -0.945 12.771 0.521   1.0 25.16  79  A 1 
ATOM   606  N N   . THR A ? 80 ? -0.019 15.678 3.392   1.0 36.25  80  A 1 
ATOM   607  C CA  . THR A ? 80 ? 0.865  16.202 4.422   1.0 34.79  80  A 1 
ATOM   608  C C   . THR A ? 80 ? -0.011 16.912 5.467   1.0 25.08  80  A 1 
ATOM   609  O O   . THR A ? 80 ? -1.081 17.415 5.126   1.0 40.14  80  A 1 
ATOM   610  C CB  . THR A ? 80 ? 1.866  17.195 3.842   1.0 17.95  80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? 2.721  17.661 4.886   1.0 25.73  80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? 1.159  18.365 3.239   1.0 19.46  80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 0.421  16.949 6.747   1.0 34.94  81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? -0.378 17.621 7.786   1.0 40.71  81  A 1 
ATOM   615  C C   . PRO A ? 81 ? -0.219 19.154 7.832   1.0 45.12  81  A 1 
ATOM   616  O O   . PRO A ? 81 ? -1.078 19.872 8.364   1.0 29.44  81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 0.117  16.955 9.071   1.0 28.54  81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 1.568  16.714 8.782   1.0 37.89  81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 1.545  16.200 7.347   1.0 32.54  81  A 1 
ATOM   620  N N   . VAL A ? 82 ? 0.888  19.644 7.282   1.0 28.14  82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? 1.189  21.066 7.243   1.0 22.24  82  A 1 
ATOM   622  C C   . VAL A ? 82 ? 1.770  21.327 5.856   1.0 18.24  82  A 1 
ATOM   623  O O   . VAL A ? 82 ? 2.399  20.445 5.286   1.0 26.18  82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? 2.273  21.441 8.320   1.0 21.44  82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 2.361  22.942 8.476   1.0 33.09  82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 1.963  20.813 9.675   1.0 34.83  82  A 1 
ATOM   627  N N   . ASN A ? 83 ? 1.481  22.481 5.265   1.0 20.68  83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? 2.072  22.820 3.969   1.0 19.07  83  A 1 
ATOM   629  C C   . ASN A ? 83 ? 3.509  23.195 4.315   1.0 20.31  83  A 1 
ATOM   630  O O   . ASN A ? 83 ? 3.732  23.972 5.244   1.0 21.95  83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? 1.396  24.048 3.366   1.0 23.32  83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? -0.042 23.815 3.039   1.0 26.83  83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? -0.367 22.909 2.293   1.0 28.38  83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? -0.917 24.626 3.597   1.0 27.62  83  A 1 
ATOM   635  N N   . ILE A ? 84 ? 4.484  22.642 3.602   1.0 26.18  84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? 5.880  22.942 3.884   1.0 18.83  84  A 1 
ATOM   637  C C   . ILE A ? 84 ? 6.646  23.398 2.649   1.0 13.85  84  A 1 
ATOM   638  O O   . ILE A ? 84 ? 6.501  22.829 1.575   1.0 28.5   84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? 6.619  21.733 4.576   1.0 32.99  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 6.379  20.437 3.830   1.0 20.96  84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 6.107  21.529 5.986   1.0 23.17  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 6.942  19.259 4.537   1.0 41.41  84  A 1 
ATOM   643  N N   . ILE A ? 85 ? 7.420  24.466 2.788   1.0 14.95  85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? 8.226  24.973 1.685   1.0 18.23  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? 9.585  24.377 2.009   1.0 16.02  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? 10.094 24.611 3.090   1.0 18.14  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? 8.289  26.522 1.705   1.0 25.84  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 6.874  27.117 1.738   1.0 25.07  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 9.087  27.041 0.512   1.0 16.5   85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 6.011  26.745 0.557   1.0 19.04  85  A 1 
ATOM   651  N N   . GLY A ? 86 ? 10.126 23.558 1.112   1.0 15.32  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? 11.398 22.908 1.361   1.0 11.4   86  A 1 
ATOM   653  C C   . GLY A ? 86 ? 12.547 23.585 0.664   1.0 14.14  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? 12.342 24.578 -0.030  1.0 15.59  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? 13.743 23.007 0.774   1.0 17.41  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? 14.951 23.606 0.195   1.0 18.1   87  A 1 
ATOM   657  C C   . ARG A ? 87 ? 14.958 23.861 -1.309  1.0 23.6   87  A 1 
ATOM   658  O O   . ARG A ? 87 ? 15.717 24.707 -1.780  1.0 24.5   87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 16.201 22.837 0.600   1.0 29.64  87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 16.438 22.750 2.097   1.0 16.83  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 17.739 22.008 2.404   1.0 9.5    87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 17.790 20.686 1.785   1.0 18.37  87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 18.525 20.398 0.715   1.0 20.91  87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 19.250 21.346 0.142   1.0 22.61  87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 18.519 19.183 0.198   1.0 15.53  87  A 1 
ATOM   666  N N   . ASN A ? 88 ? 14.101 23.183 -2.066  1.0 18.61  88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? 14.045 23.430 -3.500  1.0 14.95  88  A 1 
ATOM   668  C C   . ASN A ? 88 ? 13.537 24.843 -3.824  1.0 20.4   88  A 1 
ATOM   669  O O   . ASN A ? 88 ? 13.904 25.423 -4.839  1.0 30.16  88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? 13.186 22.381 -4.211  1.0 14.33  88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? 11.716 22.480 -3.868  1.0 13.39  88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 11.344 23.020 -2.839  1.0 24.2   88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 10.880 21.874 -4.699  1.0 41.7   88  A 1 
ATOM   674  N N   . LEU A ? 89 ? 12.729 25.407 -2.933  1.0 21.96  89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? 12.183 26.736 -3.130  1.0 14.63  89  A 1 
ATOM   676  C C   . LEU A ? 89 ? 12.849 27.752 -2.209  1.0 12.22  89  A 1 
ATOM   677  O O   . LEU A ? 89 ? 12.958 28.915 -2.553  1.0 24.5   89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? 10.679 26.707 -2.916  1.0 14.8   89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? 9.755  26.839 -4.133  1.0 28.26  89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 10.298 26.118 -5.343  1.0 24.03  89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 8.392  26.293 -3.757  1.0 15.97  89  A 1 
ATOM   682  N N   . LEU A ? 90 ? 13.311 27.309 -1.045  1.0 17.75  90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? 13.981 28.193 -0.102  1.0 16.59  90  A 1 
ATOM   684  C C   . LEU A ? 90 ? 15.221 28.825 -0.701  1.0 15.37  90  A 1 
ATOM   685  O O   . LEU A ? 90 ? 15.505 29.981 -0.433  1.0 24.17  90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? 14.330 27.452 1.198   1.0 19.04  90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? 13.191 27.005 2.127   1.0 16.77  90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 13.779 26.465 3.414   1.0 14.47  90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 12.234 28.151 2.422   1.0 17.88  90  A 1 
ATOM   690  N N   . THR A ? 91 ? 15.947 28.075 -1.523  1.0 25.76  91  A 1 
ATOM   691  C CA  . THR A ? 91 ? 17.144 28.598 -2.169  1.0 15.93  91  A 1 
ATOM   692  C C   . THR A ? 91 ? 16.839 29.676 -3.211  1.0 21.16  91  A 1 
ATOM   693  O O   . THR A ? 91 ? 17.693 30.498 -3.539  1.0 34.13  91  A 1 
ATOM   694  C CB  . THR A ? 91 ? 17.924 27.509 -2.896  1.0 15.19  91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? 17.053 26.843 -3.820  1.0 21.42  91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? 18.509 26.530 -1.918  1.0 13.91  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? 15.634 29.657 -3.761  1.0 26.73  92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? 15.256 30.641 -4.771  1.0 24.51  92  A 1 
ATOM   699  C C   . GLN A ? 92 ? 14.882 32.008 -4.199  1.0 22.85  92  A 1 
ATOM   700  O O   . GLN A ? 92 ? 15.139 33.040 -4.826  1.0 38.99  92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? 14.118 30.114 -5.624  1.0 24.22  92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? 14.478 28.917 -6.473  1.0 30.97  92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? 13.416 28.650 -7.518  1.0 54.42  92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 13.076 29.533 -8.313  1.0 57.13  92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 12.864 27.449 -7.506  1.0 75.93  92  A 1 
ATOM   706  N N   . ILE A ? 93 ? 14.233 32.024 -3.042  1.0 23.21  93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? 13.876 33.289 -2.420  1.0 25.61  93  A 1 
ATOM   708  C C   . ILE A ? 93 ? 15.057 33.796 -1.581  1.0 27.19  93  A 1 
ATOM   709  O O   . ILE A ? 93 ? 14.931 34.781 -0.859  1.0 27.1   93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? 12.576 33.190 -1.555  1.0 22.0   93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 12.744 32.244 -0.366  1.0 24.04  93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 11.417 32.766 -2.404  1.0 21.5   93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 11.510 32.197 0.529   1.0 39.7   93  A 1 
ATOM   714  N N   . GLY A ? 94 ? 16.187 33.086 -1.684  1.0 21.28  94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? 17.408 33.436 -0.981  1.0 13.41  94  A 1 
ATOM   716  C C   . GLY A ? 94 ? 17.404 33.263 0.528   1.0 21.07  94  A 1 
ATOM   717  O O   . GLY A ? 94 ? 18.095 33.984 1.240   1.0 16.95  94  A 1 
ATOM   718  N N   . CYS A ? 95 ? 16.722 32.250 1.023   1.0 24.09  95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? 16.665 32.059 2.463   1.0 19.55  95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 17.907 31.355 3.047   1.0 19.5   95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 18.394 30.382 2.469   1.0 21.02  95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? 15.383 31.304 2.794   1.0 22.89  95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? 15.000 31.197 4.516   1.0 33.96  95  A 1 
ATOM   724  N N   . THR A ? 96 ? 18.421 31.863 4.172   1.0 23.03  96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 19.585 31.280 4.868   1.0 24.45  96  A 1 
ATOM   726  C C   . THR A ? 96 ? 19.353 31.046 6.370   1.0 26.23  96  A 1 
ATOM   727  O O   . THR A ? 96 ? 18.405 31.566 6.973   1.0 29.13  96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 20.883 32.166 4.768   1.0 28.59  96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 20.614 33.512 5.188   1.0 19.33  96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 21.466 32.146 3.353   1.0 29.71  96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 20.234 30.262 6.972   1.0 21.92  97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 20.173 30.015 8.400   1.0 20.99  97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 21.352 30.781 8.986   1.0 23.5   97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 22.376 30.927 8.337   1.0 20.93  97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 20.317 28.524 8.709   1.0 17.65  97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 19.016 27.724 8.653   1.0 24.12  97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 19.297 26.233 8.608   1.0 22.39  97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 18.147 28.079 9.849   1.0 26.59  97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 21.199 31.309 10.188  1.0 34.97  98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 22.290 32.027 10.814  1.0 20.21  98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 22.242 31.867 12.326  1.0 27.23  98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 21.160 31.853 12.926  1.0 24.24  98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 22.248 33.509 10.428  1.0 21.81  98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 22.404 33.719 8.928   1.0 94.58  98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 23.471 34.142 8.455   1.0 114.69 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 21.345 33.425 8.169   1.0 92.83  98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 23.419 31.703 12.923  1.0 38.68  99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 23.581 31.553 14.369  1.0 33.67  99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 25.068 31.721 14.724  1.0 48.6   99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 25.809 32.252 13.866  1.0 69.65  99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 23.025 30.200 14.853  1.0 33.0   99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 23.844 29.016 14.449  1.0 18.26  99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 23.648 28.401 13.224  1.0 36.64  99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 24.807 28.500 15.314  1.0 42.74  99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 24.395 27.284 12.863  1.0 38.61  99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 25.566 27.382 14.967  1.0 23.21  99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 25.362 26.769 13.739  1.0 34.69  99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 25.496 31.333 15.835  1.0 62.41  99  A 1 
HETATM 759  O O   . HOH B ? .  ? 8.009  13.804 8.675   1.0 25.63  201 A 1 
HETATM 760  O O   . HOH B ? .  ? 8.905  19.797 -4.202  1.0 22.32  202 A 1 
HETATM 761  O O   . HOH B ? .  ? 17.115 19.592 4.022   1.0 24.13  206 A 1 
HETATM 762  O O   . HOH B ? .  ? 15.297 32.108 17.255  1.0 23.24  207 A 1 
HETATM 763  O O   . HOH B ? .  ? 0.867  32.711 -7.652  1.0 32.89  208 A 1 
HETATM 764  O O   . HOH B ? .  ? -3.768 16.603 4.847   1.0 50.35  209 A 1 
HETATM 765  O O   . HOH B ? .  ? 0.414  29.077 -9.322  1.0 29.64  210 A 1 
HETATM 766  O O   . HOH B ? .  ? -1.757 32.301 -8.656  1.0 41.84  212 A 1 
HETATM 767  O O   . HOH B ? .  ? 5.180  33.142 11.567  1.0 60.21  213 A 1 
HETATM 768  O O   . HOH B ? .  ? 11.498 36.197 21.481  1.0 38.23  214 A 1 
HETATM 769  O O   . HOH B ? .  ? -7.789 31.692 -1.597  1.0 35.2   215 A 1 
HETATM 770  O O   . HOH B ? .  ? -0.004 24.609 6.621   1.0 38.16  219 A 1 
HETATM 771  O O   . HOH B ? .  ? 2.071  28.054 -12.838 1.0 32.46  220 A 1 
HETATM 772  O O   . HOH B ? .  ? 7.405  34.591 16.114  1.0 52.96  222 A 1 
HETATM 773  O O   . HOH B ? .  ? -4.622 29.432 7.127   1.0 91.38  223 A 1 
HETATM 774  O O   . HOH B ? .  ? 1.439  25.503 11.580  1.0 48.78  225 A 1 
HETATM 775  O O   . HOH B ? .  ? 20.360 18.670 -1.795  1.0 44.29  227 A 1 
HETATM 776  O O   . HOH B ? .  ? 4.323  28.396 16.877  1.0 34.01  228 A 1 
HETATM 777  O O   . HOH B ? .  ? -3.569 28.699 -11.810 1.0 44.07  235 A 1 
HETATM 778  O O   . HOH B ? .  ? -6.984 29.893 -10.131 1.0 45.15  236 A 1 
HETATM 779  O O   . HOH B ? .  ? -5.653 13.383 3.531   1.0 44.19  237 A 1 
HETATM 780  O O   . HOH B ? .  ? 2.175  36.265 -0.710  1.0 34.02  238 A 1 
HETATM 781  O O   . HOH B ? .  ? 12.002 22.806 -8.134  1.0 32.07  239 A 1 
HETATM 782  O O   . HOH B ? .  ? 16.251 20.123 -2.694  1.0 37.62  240 A 1 
HETATM 783  O O   . HOH B ? .  ? 18.014 22.473 -3.104  1.0 36.74  242 A 1 
HETATM 784  O O   . HOH B ? .  ? 10.690 6.531  6.650   1.0 32.81  244 A 1 
HETATM 785  O O   . HOH B ? .  ? 8.663  4.414  10.251  1.0 46.51  249 A 1 
HETATM 786  O O   . HOH B ? .  ? 14.502 25.080 -8.093  1.0 51.09  251 A 1 
HETATM 787  O O   . HOH B ? .  ? 11.971 37.315 19.059  1.0 36.05  252 A 1 
HETATM 788  O O   . HOH B ? .  ? 9.646  36.849 13.555  1.0 41.02  253 A 1 
HETATM 789  O O   . HOH B ? .  ? 1.614  12.400 5.821   1.0 39.33  255 A 1 
HETATM 790  O O   . HOH B ? .  ? 12.519 34.799 -5.509  1.0 54.32  259 A 1 
HETATM 791  O O   . HOH B ? .  ? 4.352  36.041 4.682   1.0 37.66  260 A 1 
HETATM 792  O O   . HOH B ? .  ? -5.893 19.161 -7.950  1.0 60.09  261 A 1 
HETATM 793  O O   . HOH B ? .  ? 0.572  33.004 11.517  1.0 56.59  264 A 1 
HETATM 794  O O   . HOH B ? .  ? -4.646 17.223 -16.279 1.0 55.24  265 A 1 
HETATM 795  O O   . HOH B ? .  ? 15.239 15.936 -3.703  1.0 49.09  266 A 1 
HETATM 796  O O   . HOH B ? .  ? 8.647  33.032 13.337  1.0 53.53  268 A 1 
HETATM 797  O O   . HOH B ? .  ? 3.836  28.155 26.240  1.0 33.55  271 A 1 
HETATM 798  O O   . HOH B ? .  ? -9.379 19.745 3.905   1.0 51.0   277 A 1 
HETATM 799  O O   . HOH B ? .  ? -7.121 27.905 0.766   1.0 43.88  278 A 1 
HETATM 800  O O   . HOH B ? .  ? 17.463 24.150 -5.589  1.0 39.22  279 A 1 
HETATM 801  O O   . HOH B ? .  ? 0.093  25.836 -13.132 1.0 37.59  280 A 1 
ATOM   802  N N   . PRO C ? 1  ? 27.295 30.788 12.554  1.0 56.05  1   B 1 
ATOM   803  C CA  . PRO C ? 1  ? 27.688 31.018 11.136  1.0 35.13  1   B 1 
ATOM   804  C C   . PRO C ? 1  ? 26.455 31.215 10.241  1.0 45.27  1   B 1 
ATOM   805  O O   . PRO C ? 1  ? 25.327 31.285 10.732  1.0 38.74  1   B 1 
ATOM   806  C CB  . PRO C ? 1  ? 28.485 29.803 10.669  1.0 47.08  1   B 1 
ATOM   807  C CG  . PRO C ? 1  ? 27.884 28.753 11.442  1.0 50.44  1   B 1 
ATOM   808  C CD  . PRO C ? 1  ? 27.787 29.436 12.798  1.0 35.26  1   B 1 
ATOM   809  N N   . GLN C ? 2  ? 26.683 31.378 8.941   1.0 35.91  2   B 1 
ATOM   810  C CA  . GLN C ? 2  ? 25.600 31.527 7.975   1.0 27.26  2   B 1 
ATOM   811  C C   . GLN C ? 2  ? 25.600 30.285 7.075   1.0 39.05  2   B 1 
ATOM   812  O O   . GLN C ? 2  ? 26.632 29.878 6.529   1.0 32.13  2   B 1 
ATOM   813  C CB  . GLN C ? 2  ? 25.758 32.801 7.159   1.0 23.2   2   B 1 
ATOM   814  C CG  . GLN C ? 2  ? 24.683 32.958 6.113   1.0 24.19  2   B 1 
ATOM   815  C CD  . GLN C ? 2  ? 24.794 34.251 5.338   1.0 50.94  2   B 1 
ATOM   816  O OE1 . GLN C ? 2  ? 25.719 34.439 4.548   1.0 61.32  2   B 1 
ATOM   817  N NE2 . GLN C ? 2  ? 23.829 35.141 5.533   1.0 57.09  2   B 1 
ATOM   818  N N   . ILE C ? 3  ? 24.422 29.700 6.915   1.0 34.62  3   B 1 
ATOM   819  C CA  . ILE C ? 3  ? 24.252 28.486 6.140   1.0 29.93  3   B 1 
ATOM   820  C C   . ILE C ? 3  ? 23.243 28.656 4.995   1.0 40.68  3   B 1 
ATOM   821  O O   . ILE C ? 3  ? 22.117 29.104 5.222   1.0 21.56  3   B 1 
ATOM   822  C CB  . ILE C ? 3  ? 23.792 27.356 7.096   1.0 21.04  3   B 1 
ATOM   823  C CG1 . ILE C ? 3  ? 24.739 27.275 8.296   1.0 23.89  3   B 1 
ATOM   824  C CG2 . ILE C ? 3  ? 23.770 26.017 6.401   1.0 21.34  3   B 1 
ATOM   825  C CD1 . ILE C ? 3  ? 24.447 26.148 9.241   1.0 24.73  3   B 1 
ATOM   826  N N   . THR C ? 4  ? 23.681 28.393 3.763   1.0 28.17  4   B 1 
ATOM   827  C CA  . THR C ? 4  ? 22.795 28.465 2.602   1.0 25.15  4   B 1 
ATOM   828  C C   . THR C ? 4  ? 22.110 27.101 2.454   1.0 23.47  4   B 1 
ATOM   829  O O   . THR C ? 4  ? 22.627 26.086 2.921   1.0 23.88  4   B 1 
ATOM   830  C CB  . THR C ? 4  ? 23.528 28.834 1.285   1.0 35.15  4   B 1 
ATOM   831  O OG1 . THR C ? 4  ? 24.611 27.923 1.049   1.0 21.12  4   B 1 
ATOM   832  C CG2 . THR C ? 4  ? 24.015 30.263 1.338   1.0 24.5   4   B 1 
ATOM   833  N N   . LEU C ? 5  ? 20.971 27.065 1.777   1.0 19.75  5   B 1 
ATOM   834  C CA  . LEU C ? 5  ? 20.236 25.824 1.665   1.0 14.09  5   B 1 
ATOM   835  C C   . LEU C ? 5  ? 20.387 24.994 0.385   1.0 20.67  5   B 1 
ATOM   836  O O   . LEU C ? 5  ? 19.506 24.206 0.044   1.0 22.3   5   B 1 
ATOM   837  C CB  . LEU C ? 5  ? 18.758 26.057 2.054   1.0 19.41  5   B 1 
ATOM   838  C CG  . LEU C ? 5  ? 18.317 26.212 3.527   1.0 24.2   5   B 1 
ATOM   839  C CD1 . LEU C ? 5  ? 19.272 25.486 4.460   1.0 17.57  5   B 1 
ATOM   840  C CD2 . LEU C ? 5  ? 18.209 27.641 3.926   1.0 22.93  5   B 1 
ATOM   841  N N   . TRP C ? 6  ? 21.532 25.120 -0.284  1.0 24.9   6   B 1 
ATOM   842  C CA  . TRP C ? 6  ? 21.821 24.347 -1.496  1.0 16.68  6   B 1 
ATOM   843  C C   . TRP C ? 6  ? 22.073 22.874 -1.163  1.0 31.82  6   B 1 
ATOM   844  O O   . TRP C ? 6  ? 21.912 21.984 -2.003  1.0 35.27  6   B 1 
ATOM   845  C CB  . TRP C ? 6  ? 23.009 24.943 -2.247  1.0 24.14  6   B 1 
ATOM   846  C CG  . TRP C ? 6  ? 22.654 26.231 -2.829  1.0 20.9   6   B 1 
ATOM   847  C CD1 . TRP C ? 6  ? 22.924 27.466 -2.324  1.0 25.3   6   B 1 
ATOM   848  C CD2 . TRP C ? 6  ? 21.850 26.428 -3.984  1.0 18.33  6   B 1 
ATOM   849  N NE1 . TRP C ? 6  ? 22.318 28.429 -3.092  1.0 30.92  6   B 1 
ATOM   850  C CE2 . TRP C ? 6  ? 21.653 27.818 -4.121  1.0 23.43  6   B 1 
ATOM   851  C CE3 . TRP C ? 6  ? 21.270 25.565 -4.917  1.0 16.02  6   B 1 
ATOM   852  C CZ2 . TRP C ? 6  ? 20.893 28.363 -5.162  1.0 23.56  6   B 1 
ATOM   853  C CZ3 . TRP C ? 6  ? 20.519 26.101 -5.943  1.0 22.77  6   B 1 
ATOM   854  C CH2 . TRP C ? 6  ? 20.336 27.488 -6.059  1.0 35.5   6   B 1 
ATOM   855  N N   . GLN C ? 7  ? 22.470 22.631 0.075   1.0 17.41  7   B 1 
ATOM   856  C CA  . GLN C ? 7  ? 22.705 21.292 0.563   1.0 15.31  7   B 1 
ATOM   857  C C   . GLN C ? 7  ? 22.039 21.198 1.923   1.0 18.23  7   B 1 
ATOM   858  O O   . GLN C ? 7  ? 21.843 22.217 2.583   1.0 20.47  7   B 1 
ATOM   859  C CB  . GLN C ? 7  ? 24.201 21.060 0.724   1.0 26.41  7   B 1 
ATOM   860  C CG  . GLN C ? 7  ? 24.913 20.828 -0.579  1.0 51.91  7   B 1 
ATOM   861  C CD  . GLN C ? 7  ? 26.371 20.489 -0.378  1.0 70.45  7   B 1 
ATOM   862  O OE1 . GLN C ? 7  ? 26.800 19.361 -0.636  1.0 62.56  7   B 1 
ATOM   863  N NE2 . GLN C ? 7  ? 27.139 21.455 0.116   1.0 42.57  7   B 1 
ATOM   864  N N   . ARG C ? 8  ? 21.705 19.984 2.354   1.0 21.15  8   B 1 
ATOM   865  C CA  . ARG C ? 8  ? 21.103 19.800 3.668   1.0 24.41  8   B 1 
ATOM   866  C C   . ARG C ? 8  ? 21.988 20.473 4.721   1.0 26.75  8   B 1 
ATOM   867  O O   . ARG C ? 8  ? 23.216 20.313 4.694   1.0 24.89  8   B 1 
ATOM   868  C CB  . ARG C ? 8  ? 20.997 18.315 3.995   1.0 26.71  8   B 1 
ATOM   869  C CG  . ARG C ? 8  ? 19.826 17.616 3.359   1.0 31.96  8   B 1 
ATOM   870  C CD  . ARG C ? 8  ? 19.753 16.195 3.854   1.0 35.26  8   B 1 
ATOM   871  N NE  . ARG C ? 8  ? 18.461 15.597 3.575   1.0 41.98  8   B 1 
ATOM   872  C CZ  . ARG C ? 8  ? 18.094 14.375 3.951   1.0 67.8   8   B 1 
ATOM   873  N NH1 . ARG C ? 8  ? 18.925 13.594 4.633   1.0 67.96  8   B 1 
ATOM   874  N NH2 . ARG C ? 8  ? 16.885 13.931 3.639   1.0 77.11  8   B 1 
ATOM   875  N N   . PRO C ? 9  ? 21.385 21.251 5.640   1.0 23.39  9   B 1 
ATOM   876  C CA  . PRO C ? 9  ? 22.110 21.954 6.703   1.0 18.7   9   B 1 
ATOM   877  C C   . PRO C ? 9  ? 22.486 21.013 7.843   1.0 17.5   9   B 1 
ATOM   878  O O   . PRO C ? 9  ? 21.801 20.960 8.869   1.0 17.44  9   B 1 
ATOM   879  C CB  . PRO C ? 9  ? 21.099 22.992 7.153   1.0 19.27  9   B 1 
ATOM   880  C CG  . PRO C ? 9  ? 19.820 22.218 7.047   1.0 20.66  9   B 1 
ATOM   881  C CD  . PRO C ? 9  ? 19.950 21.580 5.690   1.0 21.32  9   B 1 
ATOM   882  N N   . LEU C ? 10 ? 23.543 20.239 7.636   1.0 20.65  10  B 1 
ATOM   883  C CA  . LEU C ? 10 ? 23.999 19.284 8.640   1.0 22.02  10  B 1 
ATOM   884  C C   . LEU C ? 10 ? 25.039 19.902 9.519   1.0 15.62  10  B 1 
ATOM   885  O O   . LEU C ? 10 ? 25.896 20.643 9.057   1.0 26.58  10  B 1 
ATOM   886  C CB  . LEU C ? 10 ? 24.573 18.041 7.986   1.0 31.12  10  B 1 
ATOM   887  C CG  . LEU C ? 10 ? 23.605 17.141 7.240   1.0 20.77  10  B 1 
ATOM   888  C CD1 . LEU C ? 10 ? 24.410 16.056 6.553   1.0 42.65  10  B 1 
ATOM   889  C CD2 . LEU C ? 10 ? 22.621 16.526 8.216   1.0 35.78  10  B 1 
ATOM   890  N N   . VAL C ? 11 ? 24.996 19.557 10.787  1.0 16.06  11  B 1 
ATOM   891  C CA  . VAL C ? 11 ? 25.931 20.103 11.721  1.0 12.57  11  B 1 
ATOM   892  C C   . VAL C ? 11 ? 26.373 18.984 12.682  1.0 20.76  11  B 1 
ATOM   893  O O   . VAL C ? 11 ? 25.672 17.990 12.835  1.0 29.01  11  B 1 
ATOM   894  C CB  . VAL C ? 11 ? 25.257 21.279 12.444  1.0 24.75  11  B 1 
ATOM   895  C CG1 . VAL C ? 11 ? 24.438 20.795 13.638  1.0 15.42  11  B 1 
ATOM   896  C CG2 . VAL C ? 11 ? 26.273 22.336 12.791  1.0 36.27  11  B 1 
ATOM   897  N N   . THR C ? 12 ? 27.585 19.097 13.224  1.0 29.67  12  B 1 
ATOM   898  C CA  . THR C ? 12 ? 28.117 18.124 14.180  1.0 29.46  12  B 1 
ATOM   899  C C   . THR C ? 12 ? 27.659 18.442 15.611  1.0 25.73  12  B 1 
ATOM   900  O O   . THR C ? 12 ? 27.761 19.588 16.061  1.0 29.69  12  B 1 
ATOM   901  C CB  . THR C ? 12 ? 29.673 18.080 14.150  1.0 17.6   12  B 1 
ATOM   902  O OG1 . THR C ? 12 ? 30.117 17.725 12.836  1.0 32.27  12  B 1 
ATOM   903  C CG2 . THR C ? 12 ? 30.174 17.018 15.105  1.0 29.09  12  B 1 
ATOM   904  N N   . ILE C ? 13 ? 27.101 17.441 16.293  1.0 19.13  13  B 1 
ATOM   905  C CA  . ILE C ? 13 ? 26.639 17.607 17.675  1.0 21.71  13  B 1 
ATOM   906  C C   . ILE C ? 13 ? 27.341 16.598 18.593  1.0 30.38  13  B 1 
ATOM   907  O O   . ILE C ? 13 ? 27.900 15.603 18.130  1.0 23.25  13  B 1 
ATOM   908  C CB  . ILE C ? 13 ? 25.090 17.447 17.819  1.0 23.42  13  B 1 
ATOM   909  C CG1 . ILE C ? 13 ? 24.659 15.993 17.564  1.0 25.47  13  B 1 
ATOM   910  C CG2 . ILE C ? 13 ? 24.379 18.416 16.885  1.0 25.49  13  B 1 
ATOM   911  C CD1 . ILE C ? 13 ? 23.167 15.717 17.800  1.0 18.4   13  B 1 
ATOM   912  N N   . LYS C ? 14 ? 27.354 16.882 19.884  1.0 18.93  14  B 1 
ATOM   913  C CA  . LYS C ? 14 ? 27.946 15.983 20.848  1.0 20.1   14  B 1 
ATOM   914  C C   . LYS C ? 14 ? 26.929 15.812 21.986  1.0 20.94  14  B 1 
ATOM   915  O O   . LYS C ? 14 ? 26.580 16.781 22.659  1.0 20.94  14  B 1 
ATOM   916  C CB  . LYS C ? 14 ? 29.263 16.545 21.353  1.0 16.23  14  B 1 
ATOM   917  C CG  . LYS C ? 14 ? 29.998 15.570 22.244  1.0 25.5   14  B 1 
ATOM   918  C CD  . LYS C ? 14 ? 31.339 16.113 22.657  1.0 29.85  14  B 1 
ATOM   919  C CE  . LYS C ? 14 ? 31.874 15.302 23.815  1.0 35.27  14  B 1 
ATOM   920  N NZ  . LYS C ? 14 ? 33.252 15.691 24.164  1.0 35.42  14  B 1 
ATOM   921  N N   . ILE C ? 15 ? 26.434 14.589 22.164  1.0 19.26  15  B 1 
ATOM   922  C CA  . ILE C ? 15 ? 25.422 14.260 23.180  1.0 19.87  15  B 1 
ATOM   923  C C   . ILE C ? 15 ? 25.864 13.002 23.895  1.0 30.52  15  B 1 
ATOM   924  O O   . ILE C ? 15 ? 26.224 12.015 23.252  1.0 24.03  15  B 1 
ATOM   925  C CB  . ILE C ? 15 ? 24.045 13.846 22.558  1.0 24.86  15  B 1 
ATOM   926  C CG1 . ILE C ? 15 ? 23.955 14.264 21.109  1.0 26.65  15  B 1 
ATOM   927  C CG2 . ILE C ? 15 ? 22.877 14.335 23.391  1.0 16.91  15  B 1 
ATOM   928  C CD1 . ILE C ? 15 ? 24.624 13.290 20.200  1.0 33.86  15  B 1 
ATOM   929  N N   . GLY C ? 16 ? 25.780 13.015 25.218  1.0 22.5   16  B 1 
ATOM   930  C CA  . GLY C ? 16 ? 26.158 11.852 26.001  1.0 32.87  16  B 1 
ATOM   931  C C   . GLY C ? 16 ? 27.493 11.210 25.663  1.0 20.51  16  B 1 
ATOM   932  O O   . GLY C ? 16 ? 27.620 9.996  25.706  1.0 24.92  16  B 1 
ATOM   933  N N   . GLY C ? 17 ? 28.492 12.020 25.350  1.0 36.61  17  B 1 
ATOM   934  C CA  . GLY C ? 17 ? 29.798 11.486 25.022  1.0 16.54  17  B 1 
ATOM   935  C C   . GLY C ? 17 ? 29.963 10.942 23.621  1.0 28.56  17  B 1 
ATOM   936  O O   . GLY C ? 17 ? 31.028 10.406 23.307  1.0 28.64  17  B 1 
ATOM   937  N N   . GLN C ? 18 ? 28.950 11.111 22.770  1.0 23.97  18  B 1 
ATOM   938  C CA  . GLN C ? 18 ? 28.995 10.612 21.397  1.0 19.82  18  B 1 
ATOM   939  C C   . GLN C ? 18 ? 28.880 11.724 20.390  1.0 20.37  18  B 1 
ATOM   940  O O   . GLN C ? 18 ? 28.136 12.662 20.606  1.0 30.4   18  B 1 
ATOM   941  C CB  . GLN C ? 18 ? 27.854 9.627  21.158  1.0 17.97  18  B 1 
ATOM   942  C CG  . GLN C ? 18 ? 27.975 8.317  21.894  1.0 20.29  18  B 1 
ATOM   943  C CD  . GLN C ? 18 ? 26.664 7.581  21.988  1.0 18.79  18  B 1 
ATOM   944  O OE1 . GLN C ? 18 ? 26.161 7.045  21.001  1.0 44.77  18  B 1 
ATOM   945  N NE2 . GLN C ? 18 ? 26.116 7.516  23.193  1.0 21.8   18  B 1 
ATOM   946  N N   . LEU C ? 19 ? 29.535 11.549 19.245  1.0 17.12  19  B 1 
ATOM   947  C CA  . LEU C ? 19 ? 29.529 12.533 18.177  1.0 18.14  19  B 1 
ATOM   948  C C   . LEU C ? 19 ? 28.597 12.055 17.068  1.0 21.15  19  B 1 
ATOM   949  O O   . LEU C ? 19 ? 28.757 10.956 16.542  1.0 16.17  19  B 1 
ATOM   950  C CB  . LEU C ? 19 ? 30.946 12.730 17.643  1.0 25.28  19  B 1 
ATOM   951  C CG  . LEU C ? 19 ? 32.046 12.978 18.688  1.0 23.99  19  B 1 
ATOM   952  C CD1 . LEU C ? 19 ? 33.376 13.179 17.995  1.0 24.61  19  B 1 
ATOM   953  C CD2 . LEU C ? 19 ? 31.721 14.185 19.519  1.0 18.11  19  B 1 
ATOM   954  N N   . LYS C ? 20 ? 27.651 12.906 16.695  1.0 17.32  20  B 1 
ATOM   955  C CA  . LYS C ? 20 ? 26.657 12.605 15.668  1.0 18.84  20  B 1 
ATOM   956  C C   . LYS C ? 20 ? 26.435 13.811 14.782  1.0 18.82  20  B 1 
ATOM   957  O O   . LYS C ? 20 ? 26.823 14.916 15.148  1.0 24.17  20  B 1 
ATOM   958  C CB  . LYS C ? 20 ? 25.338 12.229 16.344  1.0 16.37  20  B 1 
ATOM   959  C CG  . LYS C ? 20 ? 25.345 10.789 16.845  1.0 21.79  20  B 1 
ATOM   960  C CD  . LYS C ? 20 ? 24.162 10.457 17.719  1.0 37.22  20  B 1 
ATOM   961  C CE  . LYS C ? 20 ? 23.948 8.951  17.775  1.0 59.04  20  B 1 
ATOM   962  N NZ  . LYS C ? 20 ? 25.152 8.169  18.191  1.0 45.95  20  B 1 
ATOM   963  N N   . GLU C ? 21 ? 25.904 13.597 13.579  1.0 24.42  21  B 1 
ATOM   964  C CA  . GLU C ? 21 ? 25.607 14.708 12.675  1.0 16.62  21  B 1 
ATOM   965  C C   . GLU C ? 21 ? 24.104 14.889 12.709  1.0 17.42  21  B 1 
ATOM   966  O O   . GLU C ? 21 ? 23.363 13.906 12.727  1.0 16.23  21  B 1 
ATOM   967  C CB  . GLU C ? 21 ? 26.064 14.427 11.240  1.0 13.9   21  B 1 
ATOM   968  C CG  . GLU C ? 21 ? 27.504 14.820 10.959  1.0 34.76  21  B 1 
ATOM   969  C CD  . GLU C ? 21 ? 27.874 14.723 9.477   1.0 34.69  21  B 1 
ATOM   970  O OE1 . GLU C ? 21 ? 27.706 15.733 8.767   1.0 67.01  21  B 1 
ATOM   971  O OE2 . GLU C ? 21 ? 28.347 13.653 9.026   1.0 51.53  21  B 1 
ATOM   972  N N   . ALA C ? 22 ? 23.652 16.134 12.739  1.0 16.47  22  B 1 
ATOM   973  C CA  . ALA C ? 22 ? 22.225 16.396 12.769  1.0 18.64  22  B 1 
ATOM   974  C C   . ALA C ? 22 ? 21.774 17.465 11.767  1.0 19.16  22  B 1 
ATOM   975  O O   . ALA C ? 22 ? 22.563 18.294 11.320  1.0 18.55  22  B 1 
ATOM   976  C CB  . ALA C ? 22 ? 21.796 16.764 14.175  1.0 27.08  22  B 1 
ATOM   977  N N   . LEU C ? 23 ? 20.491 17.421 11.428  1.0 20.77  23  B 1 
ATOM   978  C CA  . LEU C ? 23 ? 19.851 18.329 10.488  1.0 26.2   23  B 1 
ATOM   979  C C   . LEU C ? 23 ? 19.226 19.535 11.199  1.0 24.37  23  B 1 
ATOM   980  O O   . LEU C ? 23 ? 18.422 19.374 12.113  1.0 27.58  23  B 1 
ATOM   981  C CB  . LEU C ? 23 ? 18.751 17.547 9.758   1.0 28.28  23  B 1 
ATOM   982  C CG  . LEU C ? 23 ? 17.970 18.129 8.581   1.0 39.61  23  B 1 
ATOM   983  C CD1 . LEU C ? 23 ? 18.838 18.170 7.339   1.0 26.17  23  B 1 
ATOM   984  C CD2 . LEU C ? 23 ? 16.776 17.234 8.320   1.0 30.32  23  B 1 
ATOM   985  N N   . LEU C ? 24 ? 19.628 20.743 10.832  1.0 24.47  24  B 1 
ATOM   986  C CA  . LEU C ? 24 ? 19.016 21.915 11.453  1.0 24.13  24  B 1 
ATOM   987  C C   . LEU C ? 24 ? 17.656 21.961 10.772  1.0 30.44  24  B 1 
ATOM   988  O O   . LEU C ? 24 ? 17.575 22.171 9.570   1.0 23.9   24  B 1 
ATOM   989  C CB  . LEU C ? 24 ? 19.814 23.178 11.163  1.0 27.53  24  B 1 
ATOM   990  C CG  . LEU C ? 24 ? 21.226 23.248 11.744  1.0 17.61  24  B 1 
ATOM   991  C CD1 . LEU C ? 24 ? 21.756 24.641 11.486  1.0 22.55  24  B 1 
ATOM   992  C CD2 . LEU C ? 24 ? 21.204 22.945 13.240  1.0 18.85  24  B 1 
ATOM   993  N N   . ASP C ? 25 ? 16.599 21.787 11.552  1.0 15.87  25  B 1 
ATOM   994  C CA  . ASP C ? 25 ? 15.250 21.705 11.030  1.0 11.07  25  B 1 
ATOM   995  C C   . ASP C ? 25 ? 14.252 22.749 11.583  1.0 16.26  25  B 1 
ATOM   996  O O   . ASP C ? 25 ? 13.675 22.546 12.639  1.0 21.13  25  B 1 
ATOM   997  C CB  . ASP C ? 25 ? 14.763 20.278 11.348  1.0 13.65  25  B 1 
ATOM   998  C CG  . ASP C ? 25 ? 13.592 19.853 10.516  1.0 14.86  25  B 1 
ATOM   999  O OD1 . ASP C ? 25 ? 13.008 20.691 9.818   1.0 23.57  25  B 1 
ATOM   1000 O OD2 . ASP C ? 25 ? 13.269 18.659 10.551  1.0 25.35  25  B 1 
ATOM   1001 N N   . THR C ? 26 ? 13.965 23.806 10.822  1.0 20.2   26  B 1 
ATOM   1002 C CA  . THR C ? 26 ? 13.009 24.838 11.263  1.0 13.99  26  B 1 
ATOM   1003 C C   . THR C ? 26 ? 11.530 24.373 11.316  1.0 17.73  26  B 1 
ATOM   1004 O O   . THR C ? 26 ? 10.699 24.981 11.988  1.0 19.88  26  B 1 
ATOM   1005 C CB  . THR C ? 26 ? 13.137 26.134 10.416  1.0 20.52  26  B 1 
ATOM   1006 O OG1 . THR C ? 26 ? 13.002 25.844 9.017   1.0 22.52  26  B 1 
ATOM   1007 C CG2 . THR C ? 26 ? 14.492 26.792 10.648  1.0 19.07  26  B 1 
ATOM   1008 N N   . GLY C ? 27 ? 11.222 23.280 10.626  1.0 25.99  27  B 1 
ATOM   1009 C CA  . GLY C ? 27 ? 9.875  22.746 10.630  1.0 13.25  27  B 1 
ATOM   1010 C C   . GLY C ? 27 ? 9.664  21.679 11.683  1.0 14.57  27  B 1 
ATOM   1011 O O   . GLY C ? 27 ? 8.661  20.988 11.654  1.0 19.81  27  B 1 
ATOM   1012 N N   . ALA C ? 28 ? 10.659 21.481 12.550  1.0 24.28  28  B 1 
ATOM   1013 C CA  . ALA C ? 28 ? 10.575 20.504 13.632  1.0 23.77  28  B 1 
ATOM   1014 C C   . ALA C ? 28 ? 10.433 21.298 14.918  1.0 23.39  28  B 1 
ATOM   1015 O O   . ALA C ? 28 ? 11.262 22.144 15.216  1.0 18.88  28  B 1 
ATOM   1016 C CB  . ALA C ? 28 ? 11.831 19.638 13.675  1.0 15.26  28  B 1 
ATOM   1017 N N   . ASP C ? 29 ? 9.350  21.074 15.654  1.0 16.99  29  B 1 
ATOM   1018 C CA  . ASP C ? 29 ? 9.140  21.801 16.898  1.0 15.48  29  B 1 
ATOM   1019 C C   . ASP C ? 29 ? 10.091 21.275 17.944  1.0 15.34  29  B 1 
ATOM   1020 O O   . ASP C ? 29 ? 10.591 22.032 18.767  1.0 23.28  29  B 1 
ATOM   1021 C CB  . ASP C ? 29 ? 7.726  21.602 17.448  1.0 14.34  29  B 1 
ATOM   1022 C CG  . ASP C ? 29 ? 6.654  21.956 16.461  1.0 21.52  29  B 1 
ATOM   1023 O OD1 . ASP C ? 29 ? 6.677  23.061 15.863  1.0 23.19  29  B 1 
ATOM   1024 O OD2 . ASP C ? 29 ? 5.773  21.099 16.291  1.0 44.95  29  B 1 
ATOM   1025 N N   . ASP C ? 30 ? 10.267 19.954 17.940  1.0 15.96  30  B 1 
ATOM   1026 C CA  . ASP C ? 30 ? 11.109 19.248 18.901  1.0 28.17  30  B 1 
ATOM   1027 C C   . ASP C ? 30 ? 12.306 18.594 18.232  1.0 19.89  30  B 1 
ATOM   1028 O O   . ASP C ? 30 ? 12.294 18.319 17.034  1.0 21.95  30  B 1 
ATOM   1029 C CB  . ASP C ? 30 ? 10.324 18.114 19.567  1.0 38.38  30  B 1 
ATOM   1030 C CG  . ASP C ? 30 ? 9.036  18.572 20.182  1.0 27.6   30  B 1 
ATOM   1031 O OD1 . ASP C ? 30 ? 9.082  19.527 20.992  1.0 36.54  30  B 1 
ATOM   1032 O OD2 . ASP C ? 30 ? 7.989  17.952 19.862  1.0 44.63  30  B 1 
ATOM   1033 N N   . THR C ? 31 ? 13.277 18.246 19.064  1.0 28.08  31  B 1 
ATOM   1034 C CA  . THR C ? 31 ? 14.506 17.600 18.648  1.0 17.86  31  B 1 
ATOM   1035 C C   . THR C ? 31 ? 14.310 16.115 18.817  1.0 16.02  31  B 1 
ATOM   1036 O O   . THR C ? 31 ? 13.931 15.641 19.884  1.0 23.23  31  B 1 
ATOM   1037 C CB  . THR C ? 31 ? 15.662 18.072 19.515  1.0 16.17  31  B 1 
ATOM   1038 O OG1 . THR C ? 31 ? 15.895 19.462 19.233  1.0 16.34  31  B 1 
ATOM   1039 C CG2 . THR C ? 31 ? 16.932 17.263 19.248  1.0 10.98  31  B 1 
ATOM   1040 N N   . VAL C ? 32 ? 14.519 15.388 17.739  1.0 22.02  32  B 1 
ATOM   1041 C CA  . VAL C ? 32 ? 14.357 13.957 17.766  1.0 19.93  32  B 1 
ATOM   1042 C C   . VAL C ? 32 ? 15.599 13.305 17.175  1.0 31.5   32  B 1 
ATOM   1043 O O   . VAL C ? 32 ? 16.007 13.612 16.060  1.0 18.34  32  B 1 
ATOM   1044 C CB  . VAL C ? 32 ? 13.055 13.538 17.044  1.0 26.92  32  B 1 
ATOM   1045 C CG1 . VAL C ? 32 ? 12.993 14.105 15.649  1.0 30.48  32  B 1 
ATOM   1046 C CG2 . VAL C ? 32 ? 12.914 12.033 17.040  1.0 23.64  32  B 1 
ATOM   1047 N N   . LEU C ? 33 ? 16.226 12.456 17.980  1.0 17.67  33  B 1 
ATOM   1048 C CA  . LEU C ? 33 ? 17.441 11.743 17.635  1.0 24.04  33  B 1 
ATOM   1049 C C   . LEU C ? 33 ? 17.205 10.261 17.423  1.0 17.54  33  B 1 
ATOM   1050 O O   . LEU C ? 33 ? 16.321 9.653  18.045  1.0 17.04  33  B 1 
ATOM   1051 C CB  . LEU C ? 33 ? 18.463 11.889 18.764  1.0 14.16  33  B 1 
ATOM   1052 C CG  . LEU C ? 33 ? 19.451 13.039 18.797  1.0 25.42  33  B 1 
ATOM   1053 C CD1 . LEU C ? 33 ? 18.773 14.357 18.598  1.0 40.91  33  B 1 
ATOM   1054 C CD2 . LEU C ? 33 ? 20.139 12.999 20.136  1.0 28.64  33  B 1 
ATOM   1055 N N   . GLU C ? 34 ? 18.052 9.680  16.586  1.0 27.26  34  B 1 
ATOM   1056 C CA  . GLU C ? 34 ? 18.003 8.263  16.297  1.0 36.54  34  B 1 
ATOM   1057 C C   . GLU C ? 34 ? 18.323 7.493  17.594  1.0 29.16  34  B 1 
ATOM   1058 O O   . GLU C ? 34 ? 18.889 8.047  18.546  1.0 26.1   34  B 1 
ATOM   1059 C CB  . GLU C ? 34 ? 19.003 7.924  15.188  1.0 24.55  34  B 1 
ATOM   1060 C CG  . GLU C ? 34 ? 20.457 8.225  15.533  1.0 69.25  34  B 1 
ATOM   1061 C CD  . GLU C ? 34 ? 21.370 8.160  14.324  1.0 87.15  34  B 1 
ATOM   1062 O OE1 . GLU C ? 34 ? 20.857 7.958  13.196  1.0 76.9   34  B 1 
ATOM   1063 O OE2 . GLU C ? 34 ? 22.602 8.317  14.509  1.0 65.61  34  B 1 
ATOM   1064 N N   . GLU C ? 35 ? 17.918 6.230  17.646  1.0 30.28  35  B 1 
ATOM   1065 C CA  . GLU C ? 35 ? 18.137 5.410  18.819  1.0 38.19  35  B 1 
ATOM   1066 C C   . GLU C ? 35 ? 19.583 5.451  19.305  1.0 34.16  35  B 1 
ATOM   1067 O O   . GLU C ? 35 ? 20.519 5.173  18.553  1.0 34.45  35  B 1 
ATOM   1068 C CB  . GLU C ? 35 ? 17.687 3.986  18.537  1.0 34.21  35  B 1 
ATOM   1069 C CG  . GLU C ? 35 ? 16.320 3.688  19.105  1.0 45.61  35  B 1 
ATOM   1070 C CD  . GLU C ? 35 ? 16.297 3.738  20.624  1.0 50.21  35  B 1 
ATOM   1071 O OE1 . GLU C ? 35 ? 17.367 3.549  21.252  1.0 53.95  35  B 1 
ATOM   1072 O OE2 . GLU C ? 35 ? 15.209 3.973  21.189  1.0 62.7   35  B 1 
ATOM   1073 N N   . MET C ? 36 ? 19.769 5.756  20.580  1.0 28.39  36  B 1 
ATOM   1074 C CA  . MET C ? 36 ? 21.118 5.851  21.105  1.0 40.94  36  B 1 
ATOM   1075 C C   . MET C ? 36 ? 21.208 5.604  22.594  1.0 47.21  36  B 1 
ATOM   1076 O O   . MET C ? 36 ? 20.191 5.627  23.295  1.0 40.12  36  B 1 
ATOM   1077 C CB  . MET C ? 36 ? 21.716 7.218  20.774  1.0 41.35  36  B 1 
ATOM   1078 C CG  . MET C ? 36 ? 20.933 8.413  21.307  1.0 32.21  36  B 1 
ATOM   1079 S SD  . MET C ? 36 ? 21.919 9.863  21.044  1.0 40.27  36  B 1 
ATOM   1080 C CE  . MET C ? 36 ? 23.222 9.577  22.149  1.0 28.73  36  B 1 
ATOM   1081 N N   . SER C ? 37 ? 22.440 5.388  23.060  1.0 50.78  37  B 1 
ATOM   1082 C CA  . SER C ? 37 ? 22.728 5.128  24.462  1.0 59.75  37  B 1 
ATOM   1083 C C   . SER C ? 37 ? 22.735 6.455  25.231  1.0 59.06  37  B 1 
ATOM   1084 O O   . SER C ? 37 ? 23.636 7.291  25.063  1.0 43.38  37  B 1 
ATOM   1085 C CB  . SER C ? 37 ? 24.079 4.389  24.591  1.0 40.33  37  B 1 
ATOM   1086 O OG  . SER C ? 37 ? 24.234 3.737  25.845  1.0 78.19  37  B 1 
ATOM   1087 N N   . LEU C ? 38 ? 21.651 6.675  25.971  1.0 43.57  38  B 1 
ATOM   1088 C CA  . LEU C ? 38 ? 21.467 7.855  26.803  1.0 34.69  38  B 1 
ATOM   1089 C C   . LEU C ? 38 ? 21.080 7.375  28.204  1.0 56.07  38  B 1 
ATOM   1090 O O   . LEU C ? 38 ? 20.373 6.371  28.354  1.0 49.19  38  B 1 
ATOM   1091 C CB  . LEU C ? 38 ? 20.380 8.771  26.233  1.0 26.86  38  B 1 
ATOM   1092 C CG  . LEU C ? 38 ? 20.828 9.768  25.167  1.0 21.46  38  B 1 
ATOM   1093 C CD1 . LEU C ? 38 ? 19.645 10.495 24.576  1.0 23.95  38  B 1 
ATOM   1094 C CD2 . LEU C ? 38 ? 21.793 10.761 25.789  1.0 25.48  38  B 1 
ATOM   1095 N N   . PRO C ? 39 ? 21.653 8.008  29.238  1.0 57.75  39  B 1 
ATOM   1096 C CA  . PRO C ? 39 ? 21.416 7.700  30.647  1.0 50.4   39  B 1 
ATOM   1097 C C   . PRO C ? 39 ? 20.304 8.554  31.224  1.0 34.35  39  B 1 
ATOM   1098 O O   . PRO C ? 39 ? 20.091 9.691  30.798  1.0 47.93  39  B 1 
ATOM   1099 C CB  . PRO C ? 39 ? 22.739 8.089  31.288  1.0 45.06  39  B 1 
ATOM   1100 C CG  . PRO C ? 39 ? 23.042 9.345  30.554  1.0 45.46  39  B 1 
ATOM   1101 C CD  . PRO C ? 39 ? 22.779 8.952  29.112  1.0 56.15  39  B 1 
ATOM   1102 N N   . GLY C ? 40 ? 19.638 8.015  32.237  1.0 58.9   40  B 1 
ATOM   1103 C CA  . GLY C ? 40 ? 18.569 8.732  32.895  1.0 72.06  40  B 1 
ATOM   1104 C C   . GLY C ? 40 ? 17.216 8.098  32.670  1.0 60.12  40  B 1 
ATOM   1105 O O   . GLY C ? 40 ? 17.084 7.087  31.963  1.0 41.4   40  B 1 
ATOM   1106 N N   . ARG C ? 41 ? 16.209 8.657  33.329  1.0 33.55  41  B 1 
ATOM   1107 C CA  . ARG C ? 41 ? 14.873 8.144  33.164  1.0 48.88  41  B 1 
ATOM   1108 C C   . ARG C ? 41 ? 14.264 8.924  32.009  1.0 49.2   41  B 1 
ATOM   1109 O O   . ARG C ? 41 ? 14.699 10.044 31.701  1.0 50.13  41  B 1 
ATOM   1110 C CB  . ARG C ? 41 ? 14.055 8.274  34.459  1.0 68.93  41  B 1 
ATOM   1111 C CG  . ARG C ? 41 ? 13.373 9.614  34.707  1.0 114.93 41  B 1 
ATOM   1112 C CD  . ARG C ? 41 ? 14.332 10.704 35.156  1.0 128.18 41  B 1 
ATOM   1113 N NE  . ARG C ? 41 ? 13.631 11.980 35.270  1.0 124.18 41  B 1 
ATOM   1114 C CZ  . ARG C ? 41 ? 13.174 12.687 34.237  1.0 121.95 41  B 1 
ATOM   1115 N NH1 . ARG C ? 41 ? 13.354 12.261 32.991  1.0 107.36 41  B 1 
ATOM   1116 N NH2 . ARG C ? 41 ? 12.543 13.831 34.453  1.0 126.09 41  B 1 
ATOM   1117 N N   . TRP C ? 42 ? 13.305 8.307  31.339  1.0 40.11  42  B 1 
ATOM   1118 C CA  . TRP C ? 42 ? 12.635 8.937  30.227  1.0 34.99  42  B 1 
ATOM   1119 C C   . TRP C ? 42 ? 11.143 8.711  30.371  1.0 27.33  42  B 1 
ATOM   1120 O O   . TRP C ? 42 ? 10.702 7.984  31.264  1.0 47.69  42  B 1 
ATOM   1121 C CB  . TRP C ? 42 ? 13.150 8.350  28.917  1.0 39.75  42  B 1 
ATOM   1122 C CG  . TRP C ? 42 ? 13.230 6.863  28.912  1.0 37.99  42  B 1 
ATOM   1123 C CD1 . TRP C ? 42 ? 14.329 6.109  29.200  1.0 38.07  42  B 1 
ATOM   1124 C CD2 . TRP C ? 42 ? 12.185 5.945  28.586  1.0 33.2   42  B 1 
ATOM   1125 N NE1 . TRP C ? 42 ? 14.035 4.775  29.068  1.0 33.24  42  B 1 
ATOM   1126 C CE2 . TRP C ? 42 ? 12.723 4.645  28.694  1.0 46.96  42  B 1 
ATOM   1127 C CE3 . TRP C ? 42 ? 10.845 6.089  28.206  1.0 36.82  42  B 1 
ATOM   1128 C CZ2 . TRP C ? 42 ? 11.968 3.501  28.439  1.0 76.4   42  B 1 
ATOM   1129 C CZ3 . TRP C ? 42 ? 10.095 4.943  27.951  1.0 34.26  42  B 1 
ATOM   1130 C CH2 . TRP C ? 42 ? 10.659 3.670  28.069  1.0 49.01  42  B 1 
ATOM   1131 N N   . LYS C ? 43 ? 10.375 9.317  29.473  1.0 36.69  43  B 1 
ATOM   1132 C CA  . LYS C ? 43 ? 8.921  9.194  29.468  1.0 45.77  43  B 1 
ATOM   1133 C C   . LYS C ? 43 ? 8.480  8.783  28.062  1.0 37.58  43  B 1 
ATOM   1134 O O   . LYS C ? 43 ? 8.983  9.308  27.077  1.0 51.64  43  B 1 
ATOM   1135 C CB  . LYS C ? 43 ? 8.277  10.535 29.823  1.0 39.57  43  B 1 
ATOM   1136 C CG  . LYS C ? 43 ? 8.879  11.219 31.037  1.0 57.75  43  B 1 
ATOM   1137 C CD  . LYS C ? 43 ? 8.109  12.473 31.405  1.0 42.18  43  B 1 
ATOM   1138 C CE  . LYS C ? 43 ? 6.707  12.130 31.909  1.0 85.52  43  B 1 
ATOM   1139 N NZ  . LYS C ? 43 ? 5.931  13.341 32.335  1.0 77.67  43  B 1 
ATOM   1140 N N   . PRO C ? 44 ? 7.599  7.777  27.948  1.0 42.01  44  B 1 
ATOM   1141 C CA  . PRO C ? 44 ? 7.151  7.364  26.613  1.0 54.15  44  B 1 
ATOM   1142 C C   . PRO C ? 44 ? 6.141  8.341  26.005  1.0 51.71  44  B 1 
ATOM   1143 O O   . PRO C ? 44 ? 4.997  8.444  26.456  1.0 80.3   44  B 1 
ATOM   1144 C CB  . PRO C ? 44 ? 6.562  5.976  26.860  1.0 60.77  44  B 1 
ATOM   1145 C CG  . PRO C ? 44 ? 6.102  6.039  28.275  1.0 35.45  44  B 1 
ATOM   1146 C CD  . PRO C ? 44 ? 7.185  6.802  28.974  1.0 42.71  44  B 1 
ATOM   1147 N N   . LYS C ? 45 ? 6.623  9.115  25.040  1.0 50.93  45  B 1 
ATOM   1148 C CA  . LYS C ? 45 ? 5.833  10.106 24.318  1.0 34.43  45  B 1 
ATOM   1149 C C   . LYS C ? 45 ? 5.545  9.594  22.896  1.0 19.25  45  B 1 
ATOM   1150 O O   . LYS C ? 45 ? 6.033  8.539  22.497  1.0 28.62  45  B 1 
ATOM   1151 C CB  . LYS C ? 45 ? 6.640  11.410 24.248  1.0 39.28  45  B 1 
ATOM   1152 C CG  . LYS C ? 45 ? 5.908  12.594 23.658  1.0 46.08  45  B 1 
ATOM   1153 C CD  . LYS C ? 45 ? 6.866  13.725 23.336  1.0 47.46  45  B 1 
ATOM   1154 C CE  . LYS C ? 45 ? 6.147  15.037 23.023  1.0 61.28  45  B 1 
ATOM   1155 N NZ  . LYS C ? 45 ? 7.147  16.099 22.684  1.0 92.54  45  B 1 
ATOM   1156 N N   . MET C ? 46 ? 4.766  10.350 22.130  1.0 40.07  46  B 1 
ATOM   1157 C CA  . MET C ? 46 ? 4.437  9.986  20.752  1.0 41.88  46  B 1 
ATOM   1158 C C   . MET C ? 46 ? 4.316  11.216 19.891  1.0 28.63  46  B 1 
ATOM   1159 O O   . MET C ? 46 ? 3.621  12.158 20.260  1.0 32.03  46  B 1 
ATOM   1160 C CB  . MET C ? 46 ? 3.110  9.250  20.688  1.0 55.33  46  B 1 
ATOM   1161 C CG  . MET C ? 46 ? 3.239  7.768  20.683  1.0 69.21  46  B 1 
ATOM   1162 S SD  . MET C ? 46 ? 1.633  7.092  20.452  1.0 65.76  46  B 1 
ATOM   1163 C CE  . MET C ? 46 ? 1.605  7.025  18.682  1.0 50.5   46  B 1 
ATOM   1164 N N   . ILE C ? 47 ? 4.953  11.190 18.726  1.0 34.41  47  B 1 
ATOM   1165 C CA  . ILE C ? 47 ? 4.899  12.323 17.814  1.0 30.71  47  B 1 
ATOM   1166 C C   . ILE C ? 47 ? 4.435  11.944 16.420  1.0 23.68  47  B 1 
ATOM   1167 O O   . ILE C ? 47 ? 4.522  10.790 15.998  1.0 27.29  47  B 1 
ATOM   1168 C CB  . ILE C ? 47 ? 6.269  13.051 17.677  1.0 29.23  47  B 1 
ATOM   1169 C CG1 . ILE C ? 47 ? 7.370  12.087 17.248  1.0 26.21  47  B 1 
ATOM   1170 C CG2 . ILE C ? 47 ? 6.632  13.725 18.976  1.0 52.0   47  B 1 
ATOM   1171 C CD1 . ILE C ? 47 ? 8.654  12.777 16.846  1.0 34.18  47  B 1 
ATOM   1172 N N   . GLY C ? 48 ? 3.969  12.946 15.697  1.0 23.22  48  B 1 
ATOM   1173 C CA  . GLY C ? 48 ? 3.515  12.725 14.344  1.0 26.04  48  B 1 
ATOM   1174 C C   . GLY C ? 48 ? 4.238  13.635 13.366  1.0 31.91  48  B 1 
ATOM   1175 O O   . GLY C ? 48 ? 4.786  14.682 13.741  1.0 28.37  48  B 1 
ATOM   1176 N N   . GLY C ? 49 ? 4.249  13.206 12.109  1.0 26.63  49  B 1 
ATOM   1177 C CA  . GLY C ? 49 ? 4.864  13.960 11.039  1.0 31.34  49  B 1 
ATOM   1178 C C   . GLY C ? 49 ? 4.356  13.381 9.744   1.0 18.43  49  B 1 
ATOM   1179 O O   . GLY C ? 49 ? 3.319  12.727 9.706   1.0 38.83  49  B 1 
ATOM   1180 N N   . ILE C ? 50 ? 5.081  13.616 8.666   1.0 32.12  50  B 1 
ATOM   1181 C CA  . ILE C ? 50 ? 4.708  13.064 7.374   1.0 38.04  50  B 1 
ATOM   1182 C C   . ILE C ? 50 ? 4.856  11.549 7.460   1.0 39.08  50  B 1 
ATOM   1183 O O   . ILE C ? 50 ? 5.780  11.039 8.101   1.0 48.69  50  B 1 
ATOM   1184 C CB  . ILE C ? 50 ? 5.578  13.675 6.226   1.0 31.92  50  B 1 
ATOM   1185 C CG1 . ILE C ? 50 ? 4.849  14.865 5.600   1.0 29.88  50  B 1 
ATOM   1186 C CG2 . ILE C ? 50 ? 5.904  12.646 5.152   1.0 42.13  50  B 1 
ATOM   1187 C CD1 . ILE C ? 50 ? 5.545  15.467 4.396   1.0 72.44  50  B 1 
ATOM   1188 N N   . GLY C ? 51 ? 3.894  10.840 6.900   1.0 38.5   51  B 1 
ATOM   1189 C CA  . GLY C ? 51 ? 3.972  9.406  6.916   1.0 23.58  51  B 1 
ATOM   1190 C C   . GLY C ? 51 ? 3.324  8.766  8.125   1.0 40.63  51  B 1 
ATOM   1191 O O   . GLY C ? 51 ? 3.088  7.562  8.121   1.0 44.48  51  B 1 
ATOM   1192 N N   . GLY C ? 52 ? 3.051  9.545  9.167   1.0 43.91  52  B 1 
ATOM   1193 C CA  . GLY C ? 52 ? 2.422  8.963  10.341  1.0 32.55  52  B 1 
ATOM   1194 C C   . GLY C ? 52 ? 2.983  9.375  11.690  1.0 39.62  52  B 1 
ATOM   1195 O O   . GLY C ? 52 ? 3.547  10.455 11.835  1.0 34.26  52  B 1 
ATOM   1196 N N   . PHE C ? 53 ? 2.875  8.474  12.660  1.0 31.67  53  B 1 
ATOM   1197 C CA  . PHE C ? 53 ? 3.322  8.723  14.021  1.0 27.31  53  B 1 
ATOM   1198 C C   . PHE C ? 53 ? 4.385  7.738  14.491  1.0 44.11  53  B 1 
ATOM   1199 O O   . PHE C ? 53 ? 4.503  6.634  13.954  1.0 44.13  53  B 1 
ATOM   1200 C CB  . PHE C ? 53 ? 2.118  8.643  14.971  1.0 27.7   53  B 1 
ATOM   1201 C CG  . PHE C ? 53 ? 1.218  7.451  14.721  1.0 72.94  53  B 1 
ATOM   1202 C CD1 . PHE C ? 53 ? 1.574  6.176  15.168  1.0 97.7   53  B 1 
ATOM   1203 C CD2 . PHE C ? 53 ? 0.019  7.601  14.027  1.0 93.83  53  B 1 
ATOM   1204 C CE1 . PHE C ? 53 ? 0.753  5.074  14.923  1.0 96.32  53  B 1 
ATOM   1205 C CE2 . PHE C ? 53 ? -0.811 6.498  13.779  1.0 94.33  53  B 1 
ATOM   1206 C CZ  . PHE C ? 53 ? -0.441 5.238  14.229  1.0 95.57  53  B 1 
ATOM   1207 N N   . ILE C ? 54 ? 5.160  8.138  15.493  1.0 32.87  54  B 1 
ATOM   1208 C CA  . ILE C ? 54 ? 6.166  7.251  16.054  1.0 40.56  54  B 1 
ATOM   1209 C C   . ILE C ? 54 ? 6.193  7.358  17.580  1.0 33.11  54  B 1 
ATOM   1210 O O   . ILE C ? 54 ? 5.847  8.402  18.149  1.0 25.04  54  B 1 
ATOM   1211 C CB  . ILE C ? 54 ? 7.619  7.442  15.457  1.0 30.5   54  B 1 
ATOM   1212 C CG1 . ILE C ? 54 ? 8.210  8.810  15.798  1.0 32.55  54  B 1 
ATOM   1213 C CG2 . ILE C ? 54 ? 7.628  7.197  13.974  1.0 38.99  54  B 1 
ATOM   1214 C CD1 . ILE C ? 54 ? 9.681  8.900  15.455  1.0 20.11  54  B 1 
ATOM   1215 N N   . LYS C ? 55 ? 6.476  6.220  18.216  1.0 22.22  55  B 1 
ATOM   1216 C CA  . LYS C ? 55 ? 6.598  6.097  19.661  1.0 39.05  55  B 1 
ATOM   1217 C C   . LYS C ? 55 ? 8.021  6.568  19.892  1.0 17.13  55  B 1 
ATOM   1218 O O   . LYS C ? 55 ? 8.955  6.047  19.277  1.0 30.62  55  B 1 
ATOM   1219 C CB  . LYS C ? 55 ? 6.457  4.631  20.079  1.0 41.56  55  B 1 
ATOM   1220 C CG  . LYS C ? 55 ? 5.241  4.314  20.936  1.0 59.45  55  B 1 
ATOM   1221 C CD  . LYS C ? 55 ? 5.335  4.957  22.311  1.0 64.66  55  B 1 
ATOM   1222 C CE  . LYS C ? 55 ? 4.035  4.778  23.075  1.0 74.2   55  B 1 
ATOM   1223 N NZ  . LYS C ? 55 ? 3.926  5.748  24.200  1.0 56.9   55  B 1 
ATOM   1224 N N   . VAL C ? 56 ? 8.191  7.472  20.845  1.0 35.17  56  B 1 
ATOM   1225 C CA  . VAL C ? 56 ? 9.484  8.077  21.117  1.0 35.4   56  B 1 
ATOM   1226 C C   . VAL C ? 56 ? 9.728  8.157  22.644  1.0 23.73  56  B 1 
ATOM   1227 O O   . VAL C ? 56 ? 8.782  8.171  23.426  1.0 29.4   56  B 1 
ATOM   1228 C CB  . VAL C ? 56 ? 9.458  9.482  20.424  1.0 28.69  56  B 1 
ATOM   1229 C CG1 . VAL C ? 56 ? 9.600  10.614 21.410  1.0 25.05  56  B 1 
ATOM   1230 C CG2 . VAL C ? 56 ? 10.432 9.524  19.250  1.0 27.18  56  B 1 
ATOM   1231 N N   . ARG C ? 57 ? 10.984 8.132  23.078  1.0 21.96  57  B 1 
ATOM   1232 C CA  . ARG C ? 57 ? 11.290 8.236  24.502  1.0 19.99  57  B 1 
ATOM   1233 C C   . ARG C ? 57 ? 11.789 9.644  24.803  1.0 28.73  57  B 1 
ATOM   1234 O O   . ARG C ? 57 ? 12.772 10.100 24.234  1.0 31.26  57  B 1 
ATOM   1235 C CB  . ARG C ? 57 ? 12.349 7.216  24.903  1.0 26.93  57  B 1 
ATOM   1236 C CG  . ARG C ? 57 ? 11.953 5.786  24.626  1.0 44.86  57  B 1 
ATOM   1237 C CD  . ARG C ? 57 ? 13.039 4.826  25.082  1.0 64.35  57  B 1 
ATOM   1238 N NE  . ARG C ? 57 ? 14.266 4.938  24.291  1.0 40.71  57  B 1 
ATOM   1239 C CZ  . ARG C ? 57 ? 15.482 4.660  24.752  1.0 64.54  57  B 1 
ATOM   1240 N NH1 . ARG C ? 57 ? 15.632 4.255  26.009  1.0 84.93  57  B 1 
ATOM   1241 N NH2 . ARG C ? 57 ? 16.540 4.782  23.959  1.0 54.13  57  B 1 
ATOM   1242 N N   . GLN C ? 58 ? 11.102 10.338 25.689  1.0 21.88  58  B 1 
ATOM   1243 C CA  . GLN C ? 58 ? 11.472 11.696 26.052  1.0 21.41  58  B 1 
ATOM   1244 C C   . GLN C ? 58 ? 12.425 11.842 27.257  1.0 29.27  58  B 1 
ATOM   1245 O O   . GLN C ? 58 ? 12.135 11.378 28.365  1.0 37.89  58  B 1 
ATOM   1246 C CB  . GLN C ? 58 ? 10.195 12.486 26.296  1.0 29.16  58  B 1 
ATOM   1247 C CG  . GLN C ? 58 ? 10.427 13.874 26.840  1.0 53.94  58  B 1 
ATOM   1248 C CD  . GLN C ? 58 ? 9.134  14.581 27.191  1.0 66.02  58  B 1 
ATOM   1249 O OE1 . GLN C ? 58 ? 8.047  14.156 26.801  1.0 91.22  58  B 1 
ATOM   1250 N NE2 . GLN C ? 58 ? 9.247  15.664 27.946  1.0 37.11  58  B 1 
ATOM   1251 N N   . TYR C ? 59 ? 13.566 12.480 27.027  1.0 31.52  59  B 1 
ATOM   1252 C CA  . TYR C ? 59 ? 14.557 12.728 28.071  1.0 27.45  59  B 1 
ATOM   1253 C C   . TYR C ? 59 ? 14.610 14.242 28.208  1.0 17.98  59  B 1 
ATOM   1254 O O   . TYR C ? 59 ? 14.680 14.957 27.215  1.0 25.75  59  B 1 
ATOM   1255 C CB  . TYR C ? 59 ? 15.957 12.237 27.654  1.0 26.22  59  B 1 
ATOM   1256 C CG  . TYR C ? 59 ? 16.157 10.739 27.541  1.0 32.22  59  B 1 
ATOM   1257 C CD1 . TYR C ? 59 ? 15.559 10.008 26.511  1.0 31.5   59  B 1 
ATOM   1258 C CD2 . TYR C ? 59 ? 16.974 10.055 28.445  1.0 34.35  59  B 1 
ATOM   1259 C CE1 . TYR C ? 59 ? 15.759 8.640  26.384  1.0 25.2   59  B 1 
ATOM   1260 C CE2 . TYR C ? 59 ? 17.187 8.681  28.317  1.0 38.38  59  B 1 
ATOM   1261 C CZ  . TYR C ? 59 ? 16.570 7.986  27.283  1.0 28.45  59  B 1 
ATOM   1262 O OH  . TYR C ? 59 ? 16.761 6.635  27.138  1.0 45.59  59  B 1 
ATOM   1263 N N   . ASP C ? 60 ? 14.547 14.737 29.434  1.0 31.99  60  B 1 
ATOM   1264 C CA  . ASP C ? 60 ? 14.601 16.170 29.696  1.0 29.78  60  B 1 
ATOM   1265 C C   . ASP C ? 60 ? 15.986 16.504 30.227  1.0 21.02  60  B 1 
ATOM   1266 O O   . ASP C ? 60 ? 16.719 15.613 30.671  1.0 32.63  60  B 1 
ATOM   1267 C CB  . ASP C ? 60 ? 13.562 16.563 30.759  1.0 33.59  60  B 1 
ATOM   1268 C CG  . ASP C ? 60 ? 12.151 16.151 30.384  1.0 45.57  60  B 1 
ATOM   1269 O OD1 . ASP C ? 60 ? 11.775 16.353 29.211  1.0 58.57  60  B 1 
ATOM   1270 O OD2 . ASP C ? 60 ? 11.421 15.624 31.257  1.0 77.32  60  B 1 
ATOM   1271 N N   . GLN C ? 61 ? 16.320 17.787 30.206  1.0 25.16  61  B 1 
ATOM   1272 C CA  . GLN C ? 61 ? 17.597 18.277 30.699  1.0 29.08  61  B 1 
ATOM   1273 C C   . GLN C ? 61 ? 18.827 17.597 30.106  1.0 30.04  61  B 1 
ATOM   1274 O O   . GLN C ? 61 ? 19.801 17.351 30.798  1.0 29.23  61  B 1 
ATOM   1275 C CB  . GLN C ? 61 ? 17.637 18.218 32.231  1.0 48.34  61  B 1 
ATOM   1276 C CG  . GLN C ? 61 ? 16.696 19.187 32.917  1.0 54.56  61  B 1 
ATOM   1277 C CD  . GLN C ? 61 ? 16.927 20.606 32.454  1.0 72.5   61  B 1 
ATOM   1278 O OE1 . GLN C ? 61 ? 16.089 21.186 31.759  1.0 76.5   61  B 1 
ATOM   1279 N NE2 . GLN C ? 61 ? 18.089 21.158 32.790  1.0 68.97  61  B 1 
ATOM   1280 N N   . ILE C ? 62 ? 18.789 17.309 28.816  1.0 25.98  62  B 1 
ATOM   1281 C CA  . ILE C ? 62 ? 19.931 16.695 28.167  1.0 28.59  62  B 1 
ATOM   1282 C C   . ILE C ? 62 ? 20.827 17.804 27.592  1.0 34.3   62  B 1 
ATOM   1283 O O   . ILE C ? 62 ? 20.335 18.721 26.939  1.0 24.03  62  B 1 
ATOM   1284 C CB  . ILE C ? 62 ? 19.463 15.739 27.040  1.0 21.02  62  B 1 
ATOM   1285 C CG1 . ILE C ? 62 ? 18.700 14.563 27.637  1.0 29.16  62  B 1 
ATOM   1286 C CG2 . ILE C ? 62 ? 20.640 15.230 26.233  1.0 18.23  62  B 1 
ATOM   1287 C CD1 . ILE C ? 62 ? 19.506 13.788 28.674  1.0 24.64  62  B 1 
ATOM   1288 N N   . LEU C ? 63 ? 22.120 17.764 27.904  1.0 23.68  63  B 1 
ATOM   1289 C CA  . LEU C ? 63 ? 23.074 18.738 27.386  1.0 21.64  63  B 1 
ATOM   1290 C C   . LEU C ? 63 ? 23.524 18.256 26.012  1.0 16.34  63  B 1 
ATOM   1291 O O   . LEU C ? 63 ? 23.893 17.091 25.827  1.0 21.56  63  B 1 
ATOM   1292 C CB  . LEU C ? 63 ? 24.285 18.870 28.330  1.0 36.83  63  B 1 
ATOM   1293 C CG  . LEU C ? 63 ? 25.480 19.849 28.178  1.0 24.39  63  B 1 
ATOM   1294 C CD1 . LEU C ? 63 ? 26.626 19.202 27.465  1.0 35.64  63  B 1 
ATOM   1295 C CD2 . LEU C ? 63 ? 25.110 21.149 27.522  1.0 17.69  63  B 1 
ATOM   1296 N N   . ILE C ? 64 ? 23.486 19.171 25.059  1.0 14.98  64  B 1 
ATOM   1297 C CA  . ILE C ? 64 ? 23.881 18.905 23.696  1.0 21.18  64  B 1 
ATOM   1298 C C   . ILE C ? 64 ? 24.799 20.036 23.302  1.0 16.75  64  B 1 
ATOM   1299 O O   . ILE C ? 64 ? 24.571 21.186 23.652  1.0 19.71  64  B 1 
ATOM   1300 C CB  . ILE C ? 64 ? 22.665 18.907 22.714  1.0 28.36  64  B 1 
ATOM   1301 C CG1 . ILE C ? 64 ? 21.564 17.967 23.204  1.0 51.86  64  B 1 
ATOM   1302 C CG2 . ILE C ? 64 ? 23.091 18.434 21.327  1.0 26.7   64  B 1 
ATOM   1303 C CD1 . ILE C ? 64 ? 20.511 17.661 22.152  1.0 40.37  64  B 1 
ATOM   1304 N N   . GLU C ? 65 ? 25.890 19.698 22.644  1.0 17.15  65  B 1 
ATOM   1305 C CA  . GLU C ? 65 ? 26.794 20.707 22.156  1.0 18.18  65  B 1 
ATOM   1306 C C   . GLU C ? 65 ? 26.572 20.686 20.651  1.0 31.44  65  B 1 
ATOM   1307 O O   . GLU C ? 65 ? 26.789 19.665 20.005  1.0 28.77  65  B 1 
ATOM   1308 C CB  . GLU C ? 65 ? 28.241 20.376 22.533  1.0 28.08  65  B 1 
ATOM   1309 C CG  . GLU C ? 65 ? 28.503 20.490 24.030  1.0 34.44  65  B 1 
ATOM   1310 C CD  . GLU C ? 65 ? 29.890 20.032 24.433  1.0 49.58  65  B 1 
ATOM   1311 O OE1 . GLU C ? 65 ? 30.066 18.818 24.669  1.0 75.58  65  B 1 
ATOM   1312 O OE2 . GLU C ? 65 ? 30.801 20.884 24.507  1.0 83.71  65  B 1 
ATOM   1313 N N   . ILE C ? 66 ? 26.000 21.770 20.135  1.0 36.01  66  B 1 
ATOM   1314 C CA  . ILE C ? 66 ? 25.711 21.920 18.714  1.0 31.35  66  B 1 
ATOM   1315 C C   . ILE C ? 66 ? 26.671 22.942 18.131  1.0 26.42  66  B 1 
ATOM   1316 O O   . ILE C ? 66 ? 26.607 24.122 18.464  1.0 29.04  66  B 1 
ATOM   1317 C CB  . ILE C ? 66 ? 24.275 22.445 18.491  1.0 35.1   66  B 1 
ATOM   1318 C CG1 . ILE C ? 66 ? 23.248 21.539 19.187  1.0 25.52  66  B 1 
ATOM   1319 C CG2 . ILE C ? 66 ? 23.979 22.533 16.997  1.0 45.71  66  B 1 
ATOM   1320 C CD1 . ILE C ? 66 ? 21.911 22.205 19.420  1.0 13.81  66  B 1 
ATOM   1321 N N   . CYS C ? 67 ? 27.563 22.488 17.262  1.0 31.76  67  B 1 
ATOM   1322 C CA  . CYS C ? 67 ? 28.547 23.372 16.642  1.0 60.4   67  B 1 
ATOM   1323 C C   . CYS C ? 67 ? 29.254 24.216 17.721  1.0 65.99  67  B 1 
ATOM   1324 O O   . CYS C ? 67 ? 29.241 25.454 17.668  1.0 70.53  67  B 1 
ATOM   1325 C CB  . CYS C ? 67 ? 27.854 24.264 15.593  1.0 60.93  67  B 1 
ATOM   1326 S SG  . CYS C ? 67 ? 28.660 24.330 13.959  1.0 51.15  67  B 1 
ATOM   1327 N N   . GLY C ? 68 ? 29.807 23.539 18.732  1.0 34.9   68  B 1 
ATOM   1328 C CA  . GLY C ? 68 ? 30.498 24.238 19.805  1.0 50.93  68  B 1 
ATOM   1329 C C   . GLY C ? 68 ? 29.622 24.929 20.843  1.0 60.55  68  B 1 
ATOM   1330 O O   . GLY C ? 68 ? 30.051 25.145 21.979  1.0 55.48  68  B 1 
ATOM   1331 N N   . HIS C ? 69 ? 28.403 25.287 20.461  1.0 49.2   69  B 1 
ATOM   1332 C CA  . HIS C ? 69 ? 27.484 25.948 21.369  1.0 21.38  69  B 1 
ATOM   1333 C C   . HIS C ? 69 ? 26.808 24.886 22.222  1.0 24.43  69  B 1 
ATOM   1334 O O   . HIS C ? 69 ? 26.390 23.857 21.702  1.0 39.7   69  B 1 
ATOM   1335 C CB  . HIS C ? 69 ? 26.422 26.694 20.569  1.0 31.43  69  B 1 
ATOM   1336 C CG  . HIS C ? 69 ? 26.979 27.720 19.629  1.0 43.54  69  B 1 
ATOM   1337 N ND1 . HIS C ? 69 ? 27.050 27.520 18.269  1.0 67.71  69  B 1 
ATOM   1338 C CD2 . HIS C ? 69 ? 27.464 28.963 19.852  1.0 58.08  69  B 1 
ATOM   1339 C CE1 . HIS C ? 69 ? 27.554 28.597 17.690  1.0 72.92  69  B 1 
ATOM   1340 N NE2 . HIS C ? 69 ? 27.811 29.489 18.630  1.0 77.37  69  B 1 
ATOM   1341 N N   . LYS C ? 70 ? 26.717 25.112 23.525  1.0 36.0   70  B 1 
ATOM   1342 C CA  . LYS C ? 70 ? 26.056 24.161 24.404  1.0 30.78  70  B 1 
ATOM   1343 C C   . LYS C ? 70 ? 24.609 24.587 24.559  1.0 25.32  70  B 1 
ATOM   1344 O O   . LYS C ? 70 ? 24.283 25.778 24.466  1.0 33.47  70  B 1 
ATOM   1345 C CB  . LYS C ? 70 ? 26.699 24.165 25.779  1.0 29.15  70  B 1 
ATOM   1346 C CG  . LYS C ? 70 ? 28.145 23.886 25.763  1.0 27.49  70  B 1 
ATOM   1347 C CD  . LYS C ? 70 ? 28.678 24.094 27.146  1.0 34.96  70  B 1 
ATOM   1348 C CE  . LYS C ? 70 ? 30.129 23.728 27.200  1.0 51.82  70  B 1 
ATOM   1349 N NZ  . LYS C ? 70 ? 30.873 24.522 26.199  1.0 90.36  70  B 1 
ATOM   1350 N N   . ALA C ? 71 ? 23.760 23.618 24.869  1.0 24.16  71  B 1 
ATOM   1351 C CA  . ALA C ? 71 ? 22.340 23.853 25.081  1.0 19.26  71  B 1 
ATOM   1352 C C   . ALA C ? 71 ? 21.828 22.691 25.905  1.0 21.81  71  B 1 
ATOM   1353 O O   . ALA C ? 71 ? 22.356 21.585 25.820  1.0 33.81  71  B 1 
ATOM   1354 C CB  . ALA C ? 71 ? 21.614 23.914 23.744  1.0 24.0   71  B 1 
ATOM   1355 N N   . ILE C ? 72 ? 20.850 22.945 26.760  1.0 35.54  72  B 1 
ATOM   1356 C CA  . ILE C ? 72 ? 20.258 21.886 27.572  1.0 30.46  72  B 1 
ATOM   1357 C C   . ILE C ? 72 ? 18.770 21.871 27.256  1.0 30.64  72  B 1 
ATOM   1358 O O   . ILE C ? 72 ? 18.143 22.921 27.175  1.0 28.75  72  B 1 
ATOM   1359 C CB  . ILE C ? 72 ? 20.499 22.098 29.096  1.0 27.29  72  B 1 
ATOM   1360 C CG1 . ILE C ? 72 ? 21.954 21.746 29.438  1.0 29.15  72  B 1 
ATOM   1361 C CG2 . ILE C ? 72 ? 19.591 21.203 29.913  1.0 27.8   72  B 1 
ATOM   1362 C CD1 . ILE C ? 72 ? 22.282 21.790 30.904  1.0 25.4   72  B 1 
ATOM   1363 N N   . GLY C ? 73 ? 18.210 20.702 26.990  1.0 22.16  73  B 1 
ATOM   1364 C CA  . GLY C ? 73 ? 16.796 20.677 26.698  1.0 12.03  73  B 1 
ATOM   1365 C C   . GLY C ? 73 ? 16.251 19.286 26.527  1.0 19.05  73  B 1 
ATOM   1366 O O   . GLY C ? 73 ? 16.922 18.300 26.804  1.0 17.46  73  B 1 
ATOM   1367 N N   . THR C ? 74 ? 15.010 19.216 26.074  1.0 28.77  74  B 1 
ATOM   1368 C CA  . THR C ? 74 ? 14.358 17.940 25.861  1.0 23.01  74  B 1 
ATOM   1369 C C   . THR C ? 74 ? 14.828 17.337 24.553  1.0 19.97  74  B 1 
ATOM   1370 O O   . THR C ? 74 ? 14.946 18.039 23.554  1.0 18.06  74  B 1 
ATOM   1371 C CB  . THR C ? 74 ? 12.827 18.112 25.842  1.0 27.22  74  B 1 
ATOM   1372 O OG1 . THR C ? 74 ? 12.415 18.757 27.052  1.0 40.48  74  B 1 
ATOM   1373 C CG2 . THR C ? 74 ? 12.133 16.762 25.743  1.0 24.0   74  B 1 
ATOM   1374 N N   . VAL C ? 75 ? 15.099 16.041 24.579  1.0 19.87  75  B 1 
ATOM   1375 C CA  . VAL C ? 75 ? 15.526 15.297 23.415  1.0 19.05  75  B 1 
ATOM   1376 C C   . VAL C ? 75 ? 14.660 14.041 23.299  1.0 29.16  75  B 1 
ATOM   1377 O O   . VAL C ? 75 ? 14.473 13.313 24.272  1.0 26.51  75  B 1 
ATOM   1378 C CB  . VAL C ? 75 ? 17.006 14.861 23.536  1.0 21.47  75  B 1 
ATOM   1379 C CG1 . VAL C ? 75 ? 17.353 13.882 22.439  1.0 17.87  75  B 1 
ATOM   1380 C CG2 . VAL C ? 75 ? 17.918 16.079 23.453  1.0 22.93  75  B 1 
ATOM   1381 N N   . LEU C ? 76 ? 14.084 13.823 22.127  1.0 25.24  76  B 1 
ATOM   1382 C CA  . LEU C ? 76 ? 13.267 12.649 21.889  1.0 16.31  76  B 1 
ATOM   1383 C C   . LEU C ? 76 ? 14.159 11.677 21.131  1.0 18.62  76  B 1 
ATOM   1384 O O   . LEU C ? 76 ? 14.874 12.080 20.233  1.0 28.23  76  B 1 
ATOM   1385 C CB  . LEU C ? 76 ? 12.040 13.009 21.040  1.0 25.1   76  B 1 
ATOM   1386 C CG  . LEU C ? 76 ? 11.213 14.188 21.548  1.0 16.3   76  B 1 
ATOM   1387 C CD1 . LEU C ? 76 ? 10.034 14.416 20.629  1.0 26.92  76  B 1 
ATOM   1388 C CD2 . LEU C ? 76 ? 10.746 13.923 22.953  1.0 21.63  76  B 1 
ATOM   1389 N N   . VAL C ? 77 ? 14.138 10.411 21.521  1.0 15.54  77  B 1 
ATOM   1390 C CA  . VAL C ? 77 ? 14.950 9.379  20.894  1.0 16.54  77  B 1 
ATOM   1391 C C   . VAL C ? 77 ? 13.996 8.327  20.359  1.0 30.62  77  B 1 
ATOM   1392 O O   . VAL C ? 77 ? 13.091 7.883  21.062  1.0 38.51  77  B 1 
ATOM   1393 C CB  . VAL C ? 77 ? 15.913 8.756  21.925  1.0 16.07  77  B 1 
ATOM   1394 C CG1 . VAL C ? 77 ? 16.845 7.750  21.251  1.0 29.01  77  B 1 
ATOM   1395 C CG2 . VAL C ? 77 ? 16.715 9.866  22.601  1.0 19.29  77  B 1 
ATOM   1396 N N   . GLY C ? 78 ? 14.161 7.960  19.102  1.0 29.47  78  B 1 
ATOM   1397 C CA  . GLY C ? 78 ? 13.263 6.982  18.540  1.0 17.66  78  B 1 
ATOM   1398 C C   . GLY C ? 78 ? 13.531 6.695  17.080  1.0 30.58  78  B 1 
ATOM   1399 O O   . GLY C ? 78 ? 14.604 7.001  16.557  1.0 30.79  78  B 1 
ATOM   1400 N N   . PRO C ? 79 ? 12.544 6.124  16.388  1.0 22.7   79  B 1 
ATOM   1401 C CA  . PRO C ? 79 ? 12.591 5.748  14.973  1.0 32.06  79  B 1 
ATOM   1402 C C   . PRO C ? 79 ? 12.601 6.888  13.954  1.0 29.49  79  B 1 
ATOM   1403 O O   . PRO C ? 79 ? 11.652 7.051  13.173  1.0 48.42  79  B 1 
ATOM   1404 C CB  . PRO C ? 79 ? 11.352 4.859  14.821  1.0 44.94  79  B 1 
ATOM   1405 C CG  . PRO C ? 79 ? 11.117 4.340  16.219  1.0 34.34  79  B 1 
ATOM   1406 C CD  . PRO C ? 79 ? 11.330 5.584  17.016  1.0 21.68  79  B 1 
ATOM   1407 N N   . THR C ? 80 ? 13.689 7.647  13.927  1.0 38.57  80  B 1 
ATOM   1408 C CA  . THR C ? 80 ? 13.818 8.748  12.989  1.0 25.08  80  B 1 
ATOM   1409 C C   . THR C ? 80 ? 14.809 8.387  11.914  1.0 28.09  80  B 1 
ATOM   1410 O O   . THR C ? 80 ? 15.835 7.760  12.197  1.0 46.41  80  B 1 
ATOM   1411 C CB  . THR C ? 80 ? 14.386 9.976  13.649  1.0 26.52  80  B 1 
ATOM   1412 O OG1 . THR C ? 80 ? 13.906 10.045 14.991  1.0 40.6   80  B 1 
ATOM   1413 C CG2 . THR C ? 80 ? 13.966 11.214 12.864  1.0 7.69   80  B 1 
ATOM   1414 N N   . PRO C ? 81 ? 14.539 8.799  10.668  1.0 34.36  81  B 1 
ATOM   1415 C CA  . PRO C ? 81 ? 15.444 8.512  9.551   1.0 45.43  81  B 1 
ATOM   1416 C C   . PRO C ? 81 ? 16.733 9.340  9.703   1.0 40.8   81  B 1 
ATOM   1417 O O   . PRO C ? 81 ? 17.843 8.862  9.423   1.0 23.19  81  B 1 
ATOM   1418 C CB  . PRO C ? 81 ? 14.639 8.978  8.332   1.0 38.36  81  B 1 
ATOM   1419 C CG  . PRO C ? 81 ? 13.221 8.875  8.783   1.0 40.42  81  B 1 
ATOM   1420 C CD  . PRO C ? 81 ? 13.278 9.387  10.185  1.0 24.26  81  B 1 
ATOM   1421 N N   . VAL C ? 82 ? 16.566 10.573 10.183  1.0 26.99  82  B 1 
ATOM   1422 C CA  . VAL C ? 82 ? 17.666 11.509 10.369  1.0 29.3   82  B 1 
ATOM   1423 C C   . VAL C ? 82 ? 17.615 12.094 11.786  1.0 27.82  82  B 1 
ATOM   1424 O O   . VAL C ? 82 ? 16.569 12.060 12.427  1.0 22.83  82  B 1 
ATOM   1425 C CB  . VAL C ? 82 ? 17.552 12.681 9.350   1.0 27.15  82  B 1 
ATOM   1426 C CG1 . VAL C ? 82 ? 18.878 13.389 9.218   1.0 72.96  82  B 1 
ATOM   1427 C CG2 . VAL C ? 82 ? 17.119 12.183 8.001   1.0 35.01  82  B 1 
ATOM   1428 N N   . ASN C ? 83 ? 18.758 12.521 12.321  1.0 13.48  83  B 1 
ATOM   1429 C CA  . ASN C ? 83 ? 18.775 13.146 13.642  1.0 16.49  83  B 1 
ATOM   1430 C C   . ASN C ? 83 ? 18.291 14.548 13.328  1.0 20.24  83  B 1 
ATOM   1431 O O   . ASN C ? 83 ? 18.788 15.179 12.396  1.0 20.26  83  B 1 
ATOM   1432 C CB  . ASN C ? 83 ? 20.190 13.216 14.217  1.0 21.95  83  B 1 
ATOM   1433 C CG  . ASN C ? 83 ? 20.712 11.872 14.618  1.0 19.48  83  B 1 
ATOM   1434 O OD1 . ASN C ? 83 ? 19.991 11.063 15.180  1.0 26.08  83  B 1 
ATOM   1435 N ND2 . ASN C ? 83 ? 21.969 11.620 14.329  1.0 19.09  83  B 1 
ATOM   1436 N N   . ILE C ? 84 ? 17.322 15.032 14.089  1.0 31.61  84  B 1 
ATOM   1437 C CA  . ILE C ? 84 ? 16.737 16.343 13.855  1.0 19.09  84  B 1 
ATOM   1438 C C   . ILE C ? 84 ? 16.929 17.282 15.043  1.0 11.51  84  B 1 
ATOM   1439 O O   . ILE C ? 84 ? 16.767 16.871 16.186  1.0 15.82  84  B 1 
ATOM   1440 C CB  . ILE C ? 84 ? 15.213 16.165 13.529  1.0 16.22  84  B 1 
ATOM   1441 C CG1 . ILE C ? 84 ? 15.042 15.652 12.110  1.0 16.52  84  B 1 
ATOM   1442 C CG2 . ILE C ? 84 ? 14.445 17.428 13.714  1.0 19.37  84  B 1 
ATOM   1443 C CD1 . ILE C ? 84 ? 13.677 15.170 11.859  1.0 38.98  84  B 1 
ATOM   1444 N N   . ILE C ? 85 ? 17.362 18.513 14.773  1.0 16.3   85  B 1 
ATOM   1445 C CA  . ILE C ? 85 ? 17.497 19.518 15.818  1.0 15.05  85  B 1 
ATOM   1446 C C   . ILE C ? 85 ? 16.339 20.467 15.526  1.0 20.62  85  B 1 
ATOM   1447 O O   . ILE C ? 85 ? 16.302 21.084 14.468  1.0 19.85  85  B 1 
ATOM   1448 C CB  . ILE C ? 85 ? 18.811 20.303 15.741  1.0 16.87  85  B 1 
ATOM   1449 C CG1 . ILE C ? 85 ? 20.021 19.366 15.757  1.0 25.74  85  B 1 
ATOM   1450 C CG2 . ILE C ? 85 ? 18.905 21.226 16.942  1.0 11.08  85  B 1 
ATOM   1451 C CD1 . ILE C ? 85 ? 20.274 18.695 17.103  1.0 21.72  85  B 1 
ATOM   1452 N N   . GLY C ? 86 ? 15.360 20.505 16.421  1.0 16.5   86  B 1 
ATOM   1453 C CA  . GLY C ? 86 ? 14.207 21.349 16.221  1.0 9.4    86  B 1 
ATOM   1454 C C   . GLY C ? 86 ? 14.301 22.703 16.872  1.0 10.11  86  B 1 
ATOM   1455 O O   . GLY C ? 86 ? 15.320 23.065 17.454  1.0 20.13  86  B 1 
ATOM   1456 N N   . ARG C ? 87 ? 13.192 23.427 16.840  1.0 14.55  87  B 1 
ATOM   1457 C CA  . ARG C ? 87 ? 13.130 24.781 17.382  1.0 17.97  87  B 1 
ATOM   1458 C C   . ARG C ? 87 ? 13.372 24.939 18.870  1.0 17.27  87  B 1 
ATOM   1459 O O   . ARG C ? 87 ? 13.820 25.995 19.314  1.0 22.37  87  B 1 
ATOM   1460 C CB  . ARG C ? 87 ? 11.822 25.430 16.990  1.0 22.95  87  B 1 
ATOM   1461 C CG  . ARG C ? 87 ? 11.712 25.732 15.502  1.0 29.24  87  B 1 
ATOM   1462 C CD  . ARG C ? 87 ? 10.276 26.088 15.131  1.0 29.1   87  B 1 
ATOM   1463 N NE  . ARG C ? 87 ? 9.603  26.762 16.239  1.0 42.94  87  B 1 
ATOM   1464 C CZ  . ARG C ? 87 ? 8.467  26.338 16.774  1.0 24.66  87  B 1 
ATOM   1465 N NH1 . ARG C ? 87 ? 7.874  25.264 16.282  1.0 34.63  87  B 1 
ATOM   1466 N NH2 . ARG C ? 87 ? 7.921  26.990 17.784  1.0 39.46  87  B 1 
ATOM   1467 N N   . ASN C ? 88 ? 13.132 23.888 19.639  1.0 23.55  88  B 1 
ATOM   1468 C CA  . ASN C ? 88 ? 13.356 23.940 21.074  1.0 22.38  88  B 1 
ATOM   1469 C C   . ASN C ? 88 ? 14.841 24.132 21.390  1.0 18.05  88  B 1 
ATOM   1470 O O   . ASN C ? 88 ? 15.202 24.606 22.471  1.0 23.08  88  B 1 
ATOM   1471 C CB  . ASN C ? 88 ? 12.803 22.675 21.754  1.0 25.92  88  B 1 
ATOM   1472 C CG  . ASN C ? 88 ? 13.647 21.434 21.489  1.0 26.59  88  B 1 
ATOM   1473 O OD1 . ASN C ? 88 ? 13.877 21.058 20.349  1.0 25.77  88  B 1 
ATOM   1474 N ND2 . ASN C ? 88 ? 14.092 20.786 22.551  1.0 22.75  88  B 1 
ATOM   1475 N N   . LEU C ? 89 ? 15.706 23.742 20.464  1.0 21.64  89  B 1 
ATOM   1476 C CA  . LEU C ? 89 ? 17.140 23.904 20.677  1.0 30.78  89  B 1 
ATOM   1477 C C   . LEU C ? 89 ? 17.675 25.000 19.778  1.0 22.79  89  B 1 
ATOM   1478 O O   . LEU C ? 89 ? 18.627 25.683 20.138  1.0 24.25  89  B 1 
ATOM   1479 C CB  . LEU C ? 89 ? 17.887 22.589 20.433  1.0 13.77  89  B 1 
ATOM   1480 C CG  . LEU C ? 89 ? 18.248 21.744 21.653  1.0 24.68  89  B 1 
ATOM   1481 C CD1 . LEU C ? 89 ? 17.284 21.928 22.784  1.0 16.5   89  B 1 
ATOM   1482 C CD2 . LEU C ? 89 ? 18.338 20.314 21.242  1.0 18.85  89  B 1 
ATOM   1483 N N   . LEU C ? 90 ? 17.029 25.193 18.628  1.0 23.62  90  B 1 
ATOM   1484 C CA  . LEU C ? 90 ? 17.424 26.221 17.667  1.0 13.93  90  B 1 
ATOM   1485 C C   . LEU C ? 90 ? 17.290 27.623 18.241  1.0 16.5   90  B 1 
ATOM   1486 O O   . LEU C ? 90 ? 18.041 28.518 17.874  1.0 25.17  90  B 1 
ATOM   1487 C CB  . LEU C ? 90 ? 16.608 26.112 16.372  1.0 14.99  90  B 1 
ATOM   1488 C CG  . LEU C ? 90 ? 16.885 24.883 15.513  1.0 24.02  90  B 1 
ATOM   1489 C CD1 . LEU C ? 90 ? 15.942 24.862 14.339  1.0 19.24  90  B 1 
ATOM   1490 C CD2 . LEU C ? 90 ? 18.330 24.884 15.062  1.0 19.02  90  B 1 
ATOM   1491 N N   . THR C ? 91 ? 16.368 27.813 19.172  1.0 21.46  91  B 1 
ATOM   1492 C CA  . THR C ? 91 ? 16.201 29.125 19.763  1.0 21.36  91  B 1 
ATOM   1493 C C   . THR C ? 91 ? 17.319 29.386 20.780  1.0 29.63  91  B 1 
ATOM   1494 O O   . THR C ? 91 ? 17.786 30.520 20.922  1.0 47.3   91  B 1 
ATOM   1495 C CB  . THR C ? 91 ? 14.814 29.258 20.402  1.0 20.73  91  B 1 
ATOM   1496 O OG1 . THR C ? 91 ? 14.585 28.146 21.276  1.0 23.1   91  B 1 
ATOM   1497 C CG2 . THR C ? 91 ? 13.740 29.253 19.330  1.0 16.0   91  B 1 
ATOM   1498 N N   . GLN C ? 92 ? 17.770 28.328 21.459  1.0 32.86  92  B 1 
ATOM   1499 C CA  . GLN C ? 92 ? 18.853 28.452 22.443  1.0 20.84  92  B 1 
ATOM   1500 C C   . GLN C ? 92 ? 20.218 28.810 21.860  1.0 26.69  92  B 1 
ATOM   1501 O O   . GLN C ? 92 ? 21.049 29.387 22.556  1.0 38.99  92  B 1 
ATOM   1502 C CB  . GLN C ? 92 ? 18.973 27.201 23.300  1.0 19.67  92  B 1 
ATOM   1503 C CG  . GLN C ? 92 ? 18.010 27.193 24.473  1.0 25.23  92  B 1 
ATOM   1504 C CD  . GLN C ? 92 ? 18.373 26.139 25.502  1.0 57.95  92  B 1 
ATOM   1505 O OE1 . GLN C ? 92 ? 19.472 26.153 26.080  1.0 35.85  92  B 1 
ATOM   1506 N NE2 . GLN C ? 92 ? 17.456 25.211 25.732  1.0 48.39  92  B 1 
ATOM   1507 N N   . ILE C ? 93 ? 20.483 28.414 20.616  1.0 28.14  93  B 1 
ATOM   1508 C CA  . ILE C ? 93 ? 21.753 28.768 19.977  1.0 19.04  93  B 1 
ATOM   1509 C C   . ILE C ? 93 ? 21.647 30.065 19.156  1.0 15.59  93  B 1 
ATOM   1510 O O   . ILE C ? 93 ? 22.620 30.486 18.544  1.0 34.67  93  B 1 
ATOM   1511 C CB  . ILE C ? 93 ? 22.338 27.618 19.103  1.0 26.03  93  B 1 
ATOM   1512 C CG1 . ILE C ? 93 ? 21.328 27.124 18.079  1.0 20.46  93  B 1 
ATOM   1513 C CG2 . ILE C ? 93 ? 22.830 26.475 19.979  1.0 33.48  93  B 1 
ATOM   1514 C CD1 . ILE C ? 93 ? 21.866 26.036 17.206  1.0 36.33  93  B 1 
ATOM   1515 N N   . GLY C ? 94 ? 20.474 30.707 19.184  1.0 14.2   94  B 1 
ATOM   1516 C CA  . GLY C ? 94 ? 20.256 31.946 18.454  1.0 15.88  94  B 1 
ATOM   1517 C C   . GLY C ? 94 ? 20.103 31.837 16.943  1.0 30.55  94  B 1 
ATOM   1518 O O   . GLY C ? 94 ? 20.352 32.794 16.213  1.0 21.42  94  B 1 
ATOM   1519 N N   . CYS C ? 95 ? 19.589 30.706 16.485  1.0 18.77  95  B 1 
ATOM   1520 C CA  . CYS C ? 95 ? 19.418 30.456 15.063  1.0 30.99  95  B 1 
ATOM   1521 C C   . CYS C ? 95 ? 18.176 31.133 14.433  1.0 31.85  95  B 1 
ATOM   1522 O O   . CYS C ? 95 ? 17.057 30.952 14.919  1.0 26.85  95  B 1 
ATOM   1523 C CB  . CYS C ? 95 ? 19.394 28.941 14.869  1.0 31.84  95  B 1 
ATOM   1524 S SG  . CYS C ? 95 ? 19.322 28.390 13.191  1.0 41.34  95  B 1 
ATOM   1525 N N   . THR C ? 96 ? 18.366 31.878 13.341  1.0 36.17  96  B 1 
ATOM   1526 C CA  . THR C ? 96 ? 17.259 32.573 12.660  1.0 30.31  96  B 1 
ATOM   1527 C C   . THR C ? 96 ? 17.210 32.320 11.152  1.0 22.17  96  B 1 
ATOM   1528 O O   . THR C ? 96 ? 18.179 31.854 10.550  1.0 27.82  96  B 1 
ATOM   1529 C CB  . THR C ? 96 ? 17.314 34.128 12.859  1.0 30.26  96  B 1 
ATOM   1530 O OG1 . THR C ? 96 ? 18.598 34.632 12.486  1.0 21.62  96  B 1 
ATOM   1531 C CG2 . THR C ? 96 ? 17.013 34.513 14.300  1.0 35.06  96  B 1 
ATOM   1532 N N   . LEU C ? 97 ? 16.059 32.594 10.553  1.0 26.79  97  B 1 
ATOM   1533 C CA  . LEU C ? 97 ? 15.888 32.453 9.117   1.0 23.0   97  B 1 
ATOM   1534 C C   . LEU C ? 97 ? 15.984 33.853 8.542   1.0 32.1   97  B 1 
ATOM   1535 O O   . LEU C ? 97 ? 15.516 34.806 9.159   1.0 22.0   97  B 1 
ATOM   1536 C CB  . LEU C ? 97 ? 14.525 31.865 8.770   1.0 27.81  97  B 1 
ATOM   1537 C CG  . LEU C ? 97 ? 14.456 30.348 8.816   1.0 21.3   97  B 1 
ATOM   1538 C CD1 . LEU C ? 97 ? 13.087 29.904 8.365   1.0 32.13  97  B 1 
ATOM   1539 C CD2 . LEU C ? 97 ? 15.506 29.759 7.900   1.0 26.14  97  B 1 
ATOM   1540 N N   . ASN C ? 98 ? 16.585 33.982 7.367   1.0 24.55  98  B 1 
ATOM   1541 C CA  . ASN C ? 98 ? 16.725 35.279 6.738   1.0 21.17  98  B 1 
ATOM   1542 C C   . ASN C ? 98 ? 16.540 35.190 5.254   1.0 14.71  98  B 1 
ATOM   1543 O O   . ASN C ? 98 ? 17.041 34.277 4.623   1.0 22.45  98  B 1 
ATOM   1544 C CB  . ASN C ? 98 ? 18.119 35.846 6.989   1.0 26.42  98  B 1 
ATOM   1545 C CG  . ASN C ? 98 ? 18.185 36.717 8.213   1.0 56.46  98  B 1 
ATOM   1546 O OD1 . ASN C ? 98 ? 18.581 36.262 9.293   1.0 36.46  98  B 1 
ATOM   1547 N ND2 . ASN C ? 98 ? 17.823 37.993 8.051   1.0 60.66  98  B 1 
ATOM   1548 N N   . PHE C ? 99 ? 15.813 36.157 4.716   1.0 30.63  99  B 1 
ATOM   1549 C CA  . PHE C ? 99 ? 15.575 36.285 3.288   1.0 30.86  99  B 1 
ATOM   1550 C C   . PHE C ? 99 ? 15.057 37.707 3.026   1.0 34.97  99  B 1 
ATOM   1551 O O   . PHE C ? 99 ? 15.284 38.555 3.924   1.0 54.15  99  B 1 
ATOM   1552 C CB  . PHE C ? 99 ? 14.670 35.159 2.713   1.0 29.72  99  B 1 
ATOM   1553 C CG  . PHE C ? 99 ? 13.236 35.176 3.179   1.0 38.35  99  B 1 
ATOM   1554 C CD1 . PHE C ? 99 ? 12.865 34.532 4.355   1.0 45.27  99  B 1 
ATOM   1555 C CD2 . PHE C ? 99 ? 12.234 35.735 2.377   1.0 26.68  99  B 1 
ATOM   1556 C CE1 . PHE C ? 99 ? 11.520 34.435 4.729   1.0 29.45  99  B 1 
ATOM   1557 C CE2 . PHE C ? 99 ? 10.879 35.642 2.744   1.0 28.19  99  B 1 
ATOM   1558 C CZ  . PHE C ? 99 ? 10.525 34.984 3.927   1.0 32.04  99  B 1 
ATOM   1559 O OXT . PHE C ? 99 ? 14.472 37.985 1.959   1.0 60.8   99  B 1 
HETATM 1560 O O   . HOH D ? .  ? 12.589 17.809 21.777  1.0 39.09  203 B 1 
HETATM 1561 O O   . HOH D ? .  ? 20.070 29.382 0.343   1.0 22.74  204 B 1 
HETATM 1562 O O   . HOH D ? .  ? 21.295 10.575 11.617  1.0 56.96  205 B 1 
HETATM 1563 O O   . HOH D ? .  ? 8.965  23.543 20.629  1.0 41.74  211 B 1 
HETATM 1564 O O   . HOH D ? .  ? 26.063 28.637 -1.396  1.0 28.05  216 B 1 
HETATM 1565 O O   . HOH D ? .  ? 3.928  16.710 29.147  1.0 43.13  217 B 1 
HETATM 1566 O O   . HOH D ? .  ? 18.200 5.357  29.596  1.0 40.27  218 B 1 
HETATM 1567 O O   . HOH D ? .  ? 26.785 27.415 2.787   1.0 38.76  221 B 1 
HETATM 1568 O O   . HOH D ? .  ? 29.142 14.784 25.897  1.0 40.0   224 B 1 
HETATM 1569 O O   . HOH D ? .  ? 27.657 16.931 25.194  1.0 35.92  226 B 1 
HETATM 1570 O O   . HOH D ? .  ? 12.426 4.825  21.524  1.0 58.97  229 B 1 
HETATM 1571 O O   . HOH D ? .  ? 34.719 18.277 21.068  1.0 45.15  230 B 1 
HETATM 1572 O O   . HOH D ? .  ? 30.904 8.794  19.170  1.0 45.96  231 B 1 
HETATM 1573 O O   . HOH D ? .  ? 28.934 18.235 9.904   1.0 45.44  232 B 1 
HETATM 1574 O O   . HOH D ? .  ? 19.935 11.304 5.690   1.0 57.18  233 B 1 
HETATM 1575 O O   . HOH D ? .  ? 18.291 5.197  12.311  1.0 58.1   234 B 1 
HETATM 1576 O O   . HOH D ? .  ? 13.836 21.723 25.667  1.0 31.52  241 B 1 
HETATM 1577 O O   . HOH D ? .  ? 23.105 23.739 4.343   1.0 41.86  243 B 1 
HETATM 1578 O O   . HOH D ? .  ? 22.179 12.663 9.885   1.0 56.51  245 B 1 
HETATM 1579 O O   . HOH D ? .  ? 5.053  14.181 29.677  1.0 35.75  246 B 1 
HETATM 1580 O O   . HOH D ? .  ? 14.425 19.986 29.346  1.0 44.8   247 B 1 
HETATM 1581 O O   . HOH D ? .  ? 8.151  24.325 13.560  1.0 19.83  248 B 1 
HETATM 1582 O O   . HOH D ? .  ? 14.046 26.995 24.260  1.0 47.16  250 B 1 
HETATM 1583 O O   . HOH D ? .  ? 29.948 33.956 8.675   1.0 56.61  254 B 1 
HETATM 1584 O O   . HOH D ? .  ? 9.464  17.948 23.877  1.0 46.0   256 B 1 
HETATM 1585 O O   . HOH D ? .  ? 24.139 28.155 22.565  1.0 39.14  257 B 1 
HETATM 1586 O O   . HOH D ? .  ? 11.042 27.194 21.222  1.0 34.88  258 B 1 
HETATM 1587 O O   . HOH D ? .  ? 3.857  18.016 13.412  1.0 42.01  262 B 1 
HETATM 1588 O O   . HOH D ? .  ? 25.154 18.336 3.258   1.0 33.58  263 B 1 
HETATM 1589 O O   . HOH D ? .  ? 3.429  4.532  6.383   1.0 40.32  267 B 1 
HETATM 1590 O O   . HOH D ? .  ? 22.878 15.365 30.327  1.0 33.73  269 B 1 
HETATM 1591 O O   . HOH D ? .  ? 24.641 25.002 0.688   1.0 40.09  270 B 1 
HETATM 1592 O O   . HOH D ? .  ? 14.792 24.279 25.240  1.0 65.22  272 B 1 
HETATM 1593 O O   . HOH D ? .  ? 22.521 17.731 0.584   1.0 43.72  273 B 1 
HETATM 1594 O O   . HOH D ? .  ? 25.786 22.911 4.958   1.0 40.36  274 B 1 
HETATM 1595 O O   . HOH D ? .  ? 7.353  20.000 14.243  1.0 32.16  275 B 1 
HETATM 1596 O O   . HOH D ? .  ? 1.030  16.021 13.141  1.0 54.45  276 B 1 
#
