REMARK ID 693723 DOMAINID 684698 MODEL 1 1gka-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.700  -0.402  -1.887  1.00  8.18           N  
ATOM      2  CA  MET A   1       1.911   0.136  -2.492  1.00  8.18           C  
ATOM      3  C   MET A   1       1.957   1.643  -2.342  1.00  8.18           C  
ATOM      4  O   MET A   1       1.109   2.352  -2.886  1.00  8.18           O  
ATOM      5  CB  MET A   1       1.977  -0.178  -3.983  1.00  8.18           C  
ATOM      6  CG  MET A   1       3.270   0.308  -4.637  1.00  8.18           C  
ATOM      7  SD  MET A   1       3.302   0.131  -6.423  1.00  8.18           S  
ATOM      8  CE  MET A   1       2.295   1.551  -6.865  1.00  8.18           C  
ATOM      9 1H   MET A   1       0.895  -1.309  -1.489  1.00  8.18           H  
ATOM     10 2H   MET A   1       0.389   0.225  -1.158  1.00  8.18           H  
ATOM     11 3H   MET A   1      -0.020  -0.487  -2.589  1.00  8.18           H  
ATOM     12  HA  MET A   1       2.779  -0.284  -1.985  1.00  8.18           H  
ATOM     13 1HB  MET A   1       1.899  -1.252  -4.136  1.00  8.18           H  
ATOM     14 2HB  MET A   1       1.141   0.295  -4.495  1.00  8.18           H  
ATOM     15 1HG  MET A   1       3.404   1.359  -4.403  1.00  8.18           H  
ATOM     16 2HG  MET A   1       4.115  -0.236  -4.220  1.00  8.18           H  
ATOM     17 1HE  MET A   1       2.209   1.615  -7.948  1.00  8.18           H  
ATOM     18 2HE  MET A   1       1.302   1.448  -6.425  1.00  8.18           H  
ATOM     19 3HE  MET A   1       2.766   2.455  -6.484  1.00  8.18           H  
ATOM     20  N   GLY A   2       2.930   2.151  -1.604  1.00  7.71           N  
ATOM     21  CA  GLY A   2       3.036   3.599  -1.494  1.00  7.71           C  
ATOM     22  C   GLY A   2       3.730   4.127  -2.741  1.00  7.71           C  
ATOM     23  O   GLY A   2       4.470   3.393  -3.396  1.00  7.71           O  
ATOM     24  H   GLY A   2       3.611   1.558  -1.148  1.00  7.71           H  
ATOM     25 1HA  GLY A   2       2.044   4.043  -1.399  1.00  7.71           H  
ATOM     26 2HA  GLY A   2       3.606   3.866  -0.605  1.00  7.71           H  
ATOM     27  N   VAL A   3       3.542   5.404  -3.038  1.00  7.12           N  
ATOM     28  CA  VAL A   3       4.216   6.012  -4.176  1.00  7.12           C  
ATOM     29  C   VAL A   3       5.229   7.059  -3.702  1.00  7.12           C  
ATOM     30  O   VAL A   3       4.850   7.983  -2.984  1.00  7.12           O  
ATOM     31  CB  VAL A   3       3.206   6.656  -5.134  1.00  7.12           C  
ATOM     32  CG1 VAL A   3       3.946   7.326  -6.278  1.00  7.12           C  
ATOM     33  CG2 VAL A   3       2.281   5.567  -5.679  1.00  7.12           C  
ATOM     34  H   VAL A   3       2.918   5.958  -2.469  1.00  7.12           H  
ATOM     35  HA  VAL A   3       4.684   5.219  -4.742  1.00  7.12           H  
ATOM     36  HB  VAL A   3       2.630   7.413  -4.607  1.00  7.12           H  
ATOM     37 1HG1 VAL A   3       3.235   7.783  -6.965  1.00  7.12           H  
ATOM     38 2HG1 VAL A   3       4.616   8.094  -5.886  1.00  7.12           H  
ATOM     39 3HG1 VAL A   3       4.519   6.575  -6.795  1.00  7.12           H  
ATOM     40 1HG2 VAL A   3       1.559   6.008  -6.367  1.00  7.12           H  
ATOM     41 2HG2 VAL A   3       2.877   4.826  -6.206  1.00  7.12           H  
ATOM     42 3HG2 VAL A   3       1.746   5.083  -4.858  1.00  7.12           H  
ATOM     43  N   PRO A   4       6.521   6.919  -4.032  1.00  6.46           N  
ATOM     44  CA  PRO A   4       7.573   7.843  -3.675  1.00  6.46           C  
ATOM     45  C   PRO A   4       7.268   9.279  -4.116  1.00  6.46           C  
ATOM     46  O   PRO A   4       6.724   9.496  -5.202  1.00  6.46           O  
ATOM     47  CB  PRO A   4       8.780   7.268  -4.435  1.00  6.46           C  
ATOM     48  CG  PRO A   4       8.492   5.798  -4.530  1.00  6.46           C  
ATOM     49  CD  PRO A   4       6.997   5.690  -4.693  1.00  6.46           C  
ATOM     50  HA  PRO A   4       7.710   7.752  -2.592  1.00  6.46           H  
ATOM     51 1HB  PRO A   4       8.860   7.745  -5.426  1.00  6.46           H  
ATOM     52 2HB  PRO A   4       9.716   7.481  -3.901  1.00  6.46           H  
ATOM     53 1HG  PRO A   4       9.050   5.356  -5.365  1.00  6.46           H  
ATOM     54 2HG  PRO A   4       8.843   5.293  -3.620  1.00  6.46           H  
ATOM     55 1HD  PRO A   4       6.699   5.655  -5.732  1.00  6.46           H  
ATOM     56 2HD  PRO A   4       6.679   4.793  -4.129  1.00  6.46           H  
ATOM     57  N   PRO A   5       7.741  10.283  -3.350  1.00  5.76           N  
ATOM     58  CA  PRO A   5       7.587  11.717  -3.562  1.00  5.76           C  
ATOM     59  C   PRO A   5       8.388  12.187  -4.766  1.00  5.76           C  
ATOM     60  O   PRO A   5       8.248  13.320  -5.221  1.00  5.76           O  
ATOM     61  CB  PRO A   5       8.136  12.317  -2.267  1.00  5.76           C  
ATOM     62  CG  PRO A   5       9.121  11.298  -1.759  1.00  5.76           C  
ATOM     63  CD  PRO A   5       8.535   9.961  -2.139  1.00  5.76           C  
ATOM     64  HA  PRO A   5       6.522  11.952  -3.691  1.00  5.76           H  
ATOM     65 1HB  PRO A   5       8.605  13.291  -2.479  1.00  5.76           H  
ATOM     66 2HB  PRO A   5       7.313  12.506  -1.562  1.00  5.76           H  
ATOM     67 1HG  PRO A   5      10.110  11.472  -2.229  1.00  5.76           H  
ATOM     68 2HG  PRO A   5       9.263  11.414  -0.674  1.00  5.76           H  
ATOM     69 1HD  PRO A   5       9.366   9.279  -2.368  1.00  5.76           H  
ATOM     70 2HD  PRO A   5       7.886   9.592  -1.329  1.00  5.76           H  
ATOM     71  N   ASP A   6       9.240  11.305  -5.269  1.00  5.05           N  
ATOM     72  CA  ASP A   6      10.105  11.590  -6.388  1.00  5.05           C  
ATOM     73  C   ASP A   6       9.401  11.347  -7.720  1.00  5.05           C  
ATOM     74  O   ASP A   6       9.975  11.614  -8.771  1.00  5.05           O  
ATOM     75  CB  ASP A   6      11.337  10.689  -6.310  1.00  5.05           C  
ATOM     76  CG  ASP A   6      12.210  10.989  -5.099  1.00  5.05           C  
ATOM     77  OD1 ASP A   6      12.351  12.133  -4.749  1.00  5.05           O  
ATOM     78  OD2 ASP A   6      12.709  10.056  -4.519  1.00  5.05           O  
ATOM     79  H   ASP A   6       9.302  10.390  -4.858  1.00  5.05           H  
ATOM     80  HA  ASP A   6      10.410  12.635  -6.338  1.00  5.05           H  
ATOM     81 1HB  ASP A   6      11.015   9.646  -6.266  1.00  5.05           H  
ATOM     82 2HB  ASP A   6      11.933  10.805  -7.213  1.00  5.05           H  
ATOM     83  N   PHE A   7       8.168  10.835  -7.691  1.00  4.31           N  
ATOM     84  CA  PHE A   7       7.457  10.559  -8.939  1.00  4.31           C  
ATOM     85  C   PHE A   7       6.443  11.644  -9.311  1.00  4.31           C  
ATOM     86  O   PHE A   7       5.792  12.246  -8.455  1.00  4.31           O  
ATOM     87  CB  PHE A   7       6.770   9.200  -8.854  1.00  4.31           C  
ATOM     88  CG  PHE A   7       7.752   8.065  -8.806  1.00  4.31           C  
ATOM     89  CD1 PHE A   7       9.019   8.184  -9.364  1.00  4.31           C  
ATOM     90  CD2 PHE A   7       7.422   6.887  -8.199  1.00  4.31           C  
ATOM     91  CE1 PHE A   7       9.907   7.138  -9.285  1.00  4.31           C  
ATOM     92  CE2 PHE A   7       8.305   5.841  -8.133  1.00  4.31           C  
ATOM     93  CZ  PHE A   7       9.548   5.969  -8.667  1.00  4.31           C  
ATOM     94  H   PHE A   7       7.714  10.612  -6.802  1.00  4.31           H  
ATOM     95  HA  PHE A   7       8.190  10.511  -9.751  1.00  4.31           H  
ATOM     96 1HB  PHE A   7       6.150   9.157  -7.955  1.00  4.31           H  
ATOM     97 2HB  PHE A   7       6.120   9.059  -9.719  1.00  4.31           H  
ATOM     98  HD1 PHE A   7       9.311   9.119  -9.862  1.00  4.31           H  
ATOM     99  HD2 PHE A   7       6.444   6.791  -7.769  1.00  4.31           H  
ATOM    100  HE1 PHE A   7      10.891   7.229  -9.713  1.00  4.31           H  
ATOM    101  HE2 PHE A   7       8.020   4.911  -7.645  1.00  4.31           H  
ATOM    102  HZ  PHE A   7      10.260   5.145  -8.607  1.00  4.31           H  
ATOM    103  N   ILE A   8       6.264  11.824 -10.617  1.00  3.59           N  
ATOM    104  CA  ILE A   8       5.300  12.752 -11.224  1.00  3.59           C  
ATOM    105  C   ILE A   8       3.825  12.549 -10.851  1.00  3.59           C  
ATOM    106  O   ILE A   8       3.035  13.494 -10.961  1.00  3.59           O  
ATOM    107  CB  ILE A   8       5.398  12.708 -12.755  1.00  3.59           C  
ATOM    108  CG1 ILE A   8       4.693  13.905 -13.369  1.00  3.59           C  
ATOM    109  CG2 ILE A   8       4.814  11.421 -13.285  1.00  3.59           C  
ATOM    110  CD1 ILE A   8       5.382  15.222 -13.056  1.00  3.59           C  
ATOM    111  H   ILE A   8       6.880  11.304 -11.256  1.00  3.59           H  
ATOM    112  HA  ILE A   8       5.582  13.755 -10.900  1.00  3.59           H  
ATOM    113  HB  ILE A   8       6.436  12.776 -13.042  1.00  3.59           H  
ATOM    114 1HG1 ILE A   8       4.654  13.777 -14.449  1.00  3.59           H  
ATOM    115 2HG1 ILE A   8       3.666  13.939 -12.995  1.00  3.59           H  
ATOM    116 1HG2 ILE A   8       4.904  11.420 -14.334  1.00  3.59           H  
ATOM    117 2HG2 ILE A   8       5.350  10.574 -12.867  1.00  3.59           H  
ATOM    118 3HG2 ILE A   8       3.774  11.345 -13.027  1.00  3.59           H  
ATOM    119 1HD1 ILE A   8       4.834  16.041 -13.524  1.00  3.59           H  
ATOM    120 2HD1 ILE A   8       5.412  15.374 -11.977  1.00  3.59           H  
ATOM    121 3HD1 ILE A   8       6.399  15.198 -13.448  1.00  3.59           H  
ATOM    122  N   ALA A   9       3.432  11.334 -10.437  1.00  2.92           N  
ATOM    123  CA  ALA A   9       2.032  11.071 -10.089  1.00  2.92           C  
ATOM    124  C   ALA A   9       1.140  11.123 -11.332  1.00  2.92           C  
ATOM    125  O   ALA A   9       0.733  10.080 -11.846  1.00  2.92           O  
ATOM    126  CB  ALA A   9       1.514  12.013  -9.002  1.00  2.92           C  
ATOM    127  H   ALA A   9       4.113  10.594 -10.381  1.00  2.92           H  
ATOM    128  HA  ALA A   9       1.984  10.056  -9.697  1.00  2.92           H  
ATOM    129 1HB  ALA A   9       0.494  11.728  -8.756  1.00  2.92           H  
ATOM    130 2HB  ALA A   9       2.144  11.910  -8.119  1.00  2.92           H  
ATOM    131 3HB  ALA A   9       1.510  13.042  -9.304  1.00  2.92           H  
ATOM    132  N   GLY A  10       0.685  12.308 -11.701  1.00  2.36           N  
ATOM    133  CA  GLY A  10      -0.222  12.432 -12.834  1.00  2.36           C  
ATOM    134  C   GLY A  10       0.531  12.128 -14.134  1.00  2.36           C  
ATOM    135  O   GLY A  10       1.638  11.605 -14.093  1.00  2.36           O  
ATOM    136  H   GLY A  10       1.084  13.124 -11.247  1.00  2.36           H  
ATOM    137 1HA  GLY A  10      -1.054  11.740 -12.706  1.00  2.36           H  
ATOM    138 2HA  GLY A  10      -0.626  13.444 -12.856  1.00  2.36           H  
ATOM    139  N   PRO A  11      -0.060  12.393 -15.301  1.00  1.92           N  
ATOM    140  CA  PRO A  11       0.486  12.093 -16.614  1.00  1.92           C  
ATOM    141  C   PRO A  11       1.849  12.736 -16.827  1.00  1.92           C  
ATOM    142  O   PRO A  11       2.098  13.856 -16.380  1.00  1.92           O  
ATOM    143  CB  PRO A  11      -0.557  12.713 -17.551  1.00  1.92           C  
ATOM    144  CG  PRO A  11      -1.842  12.712 -16.743  1.00  1.92           C  
ATOM    145  CD  PRO A  11      -1.400  13.004 -15.324  1.00  1.92           C  
ATOM    146  HA  PRO A  11       0.545  11.006 -16.748  1.00  1.92           H  
ATOM    147 1HB  PRO A  11      -0.236  13.721 -17.856  1.00  1.92           H  
ATOM    148 2HB  PRO A  11      -0.632  12.112 -18.468  1.00  1.92           H  
ATOM    149 1HG  PRO A  11      -2.537  13.470 -17.137  1.00  1.92           H  
ATOM    150 2HG  PRO A  11      -2.346  11.738 -16.837  1.00  1.92           H  
ATOM    151 1HD  PRO A  11      -1.333  14.088 -15.150  1.00  1.92           H  
ATOM    152 2HD  PRO A  11      -2.088  12.506 -14.628  1.00  1.92           H  
ATOM    153  N   CYS A  12       2.719  12.030 -17.537  1.00  1.57           N  
ATOM    154  CA  CYS A  12       4.051  12.541 -17.815  1.00  1.57           C  
ATOM    155  C   CYS A  12       4.082  13.454 -19.020  1.00  1.57           C  
ATOM    156  O   CYS A  12       3.309  13.294 -19.965  1.00  1.57           O  
ATOM    157  CB  CYS A  12       5.028  11.426 -18.123  1.00  1.57           C  
ATOM    158  SG  CYS A  12       5.332  10.263 -16.786  1.00  1.57           S  
ATOM    159  H   CYS A  12       2.456  11.119 -17.879  1.00  1.57           H  
ATOM    160  HA  CYS A  12       4.399  13.095 -16.943  1.00  1.57           H  
ATOM    161 1HB  CYS A  12       4.681  10.876 -18.989  1.00  1.57           H  
ATOM    162 2HB  CYS A  12       5.965  11.881 -18.399  1.00  1.57           H  
ATOM    163  HG  CYS A  12       5.647  11.176 -15.866  1.00  1.57           H  
ATOM    164  N   ALA A  13       5.007  14.397 -18.990  1.00  1.31           N  
ATOM    165  CA  ALA A  13       5.282  15.264 -20.120  1.00  1.31           C  
ATOM    166  C   ALA A  13       5.901  14.489 -21.270  1.00  1.31           C  
ATOM    167  O   ALA A  13       6.637  13.528 -21.046  1.00  1.31           O  
ATOM    168  CB  ALA A  13       6.215  16.363 -19.708  1.00  1.31           C  
ATOM    169  H   ALA A  13       5.570  14.501 -18.158  1.00  1.31           H  
ATOM    170  HA  ALA A  13       4.340  15.691 -20.462  1.00  1.31           H  
ATOM    171 1HB  ALA A  13       6.406  17.021 -20.557  1.00  1.31           H  
ATOM    172 2HB  ALA A  13       5.776  16.943 -18.896  1.00  1.31           H  
ATOM    173 3HB  ALA A  13       7.159  15.933 -19.371  1.00  1.31           H  
ATOM    174  N   ASP A  14       5.641  14.940 -22.493  1.00  1.13           N  
ATOM    175  CA  ASP A  14       6.246  14.376 -23.698  1.00  1.13           C  
ATOM    176  C   ASP A  14       7.633  15.052 -23.834  1.00  1.13           C  
ATOM    177  O   ASP A  14       7.682  16.270 -24.004  1.00  1.13           O  
ATOM    178  CB  ASP A  14       5.351  14.677 -24.913  1.00  1.13           C  
ATOM    179  CG  ASP A  14       5.755  14.001 -26.256  1.00  1.13           C  
ATOM    180  OD1 ASP A  14       6.780  13.381 -26.331  1.00  1.13           O  
ATOM    181  OD2 ASP A  14       4.996  14.129 -27.192  1.00  1.13           O  
ATOM    182  H   ASP A  14       5.004  15.718 -22.592  1.00  1.13           H  
ATOM    183  HA  ASP A  14       6.325  13.301 -23.576  1.00  1.13           H  
ATOM    184 1HB  ASP A  14       4.328  14.374 -24.683  1.00  1.13           H  
ATOM    185 2HB  ASP A  14       5.333  15.754 -25.077  1.00  1.13           H  
ATOM    186  N   PRO A  15       8.759  14.328 -23.683  1.00  1.00           N  
ATOM    187  CA  PRO A  15      10.113  14.854 -23.628  1.00  1.00           C  
ATOM    188  C   PRO A  15      10.668  15.339 -24.953  1.00  1.00           C  
ATOM    189  O   PRO A  15      10.200  14.944 -26.019  1.00  1.00           O  
ATOM    190  CB  PRO A  15      10.923  13.643 -23.173  1.00  1.00           C  
ATOM    191  CG  PRO A  15      10.173  12.470 -23.735  1.00  1.00           C  
ATOM    192  CD  PRO A  15       8.703  12.855 -23.622  1.00  1.00           C  
ATOM    193  HA  PRO A  15      10.129  15.659 -22.885  1.00  1.00           H  
ATOM    194 1HB  PRO A  15      11.955  13.726 -23.561  1.00  1.00           H  
ATOM    195 2HB  PRO A  15      10.987  13.613 -22.082  1.00  1.00           H  
ATOM    196 1HG  PRO A  15      10.476  12.314 -24.783  1.00  1.00           H  
ATOM    197 2HG  PRO A  15      10.427  11.562 -23.204  1.00  1.00           H  
ATOM    198 1HD  PRO A  15       8.154  12.446 -24.486  1.00  1.00           H  
ATOM    199 2HD  PRO A  15       8.296  12.517 -22.655  1.00  1.00           H  
ATOM    200  N   GLU A  16      11.696  16.175 -24.892  1.00  0.91           N  
ATOM    201  CA  GLU A  16      12.447  16.512 -26.083  1.00  0.91           C  
ATOM    202  C   GLU A  16      13.169  15.242 -26.471  1.00  0.91           C  
ATOM    203  O   GLU A  16      13.691  14.548 -25.603  1.00  0.91           O  
ATOM    204  CB  GLU A  16      13.419  17.672 -25.833  1.00  0.91           C  
ATOM    205  CG  GLU A  16      14.219  18.120 -27.064  1.00  0.91           C  
ATOM    206  CD  GLU A  16      15.065  19.349 -26.809  1.00  0.91           C  
ATOM    207  OE1 GLU A  16      14.902  19.959 -25.792  1.00  0.91           O  
ATOM    208  OE2 GLU A  16      15.933  19.644 -27.613  1.00  0.91           O  
ATOM    209  H   GLU A  16      12.041  16.503 -23.995  1.00  0.91           H  
ATOM    210  HA  GLU A  16      11.761  16.784 -26.885  1.00  0.91           H  
ATOM    211 1HB  GLU A  16      12.869  18.533 -25.454  1.00  0.91           H  
ATOM    212 2HB  GLU A  16      14.135  17.379 -25.059  1.00  0.91           H  
ATOM    213 1HG  GLU A  16      14.877  17.302 -27.370  1.00  0.91           H  
ATOM    214 2HG  GLU A  16      13.529  18.318 -27.882  1.00  0.91           H  
ATOM    215  N   VAL A  17      13.187  14.918 -27.748  1.00  0.85           N  
ATOM    216  CA  VAL A  17      13.865  13.705 -28.171  1.00  0.85           C  
ATOM    217  C   VAL A  17      14.992  14.063 -29.138  1.00  0.85           C  
ATOM    218  O   VAL A  17      14.799  14.871 -30.048  1.00  0.85           O  
ATOM    219  CB  VAL A  17      12.846  12.740 -28.794  1.00  0.85           C  
ATOM    220  CG1 VAL A  17      13.516  11.514 -29.222  1.00  0.85           C  
ATOM    221  CG2 VAL A  17      11.753  12.427 -27.776  1.00  0.85           C  
ATOM    222  H   VAL A  17      12.736  15.513 -28.426  1.00  0.85           H  
ATOM    223  HA  VAL A  17      14.305  13.214 -27.304  1.00  0.85           H  
ATOM    224  HB  VAL A  17      12.408  13.198 -29.679  1.00  0.85           H  
ATOM    225 1HG1 VAL A  17      12.803  10.826 -29.682  1.00  0.85           H  
ATOM    226 2HG1 VAL A  17      14.272  11.790 -29.931  1.00  0.85           H  
ATOM    227 3HG1 VAL A  17      13.974  11.034 -28.355  1.00  0.85           H  
ATOM    228 1HG2 VAL A  17      11.028  11.743 -28.214  1.00  0.85           H  
ATOM    229 2HG2 VAL A  17      12.195  11.976 -26.899  1.00  0.85           H  
ATOM    230 3HG2 VAL A  17      11.250  13.335 -27.492  1.00  0.85           H  
ATOM    231  N   GLN A  18      16.175  13.495 -28.911  1.00  0.82           N  
ATOM    232  CA  GLN A  18      17.353  13.795 -29.723  1.00  0.82           C  
ATOM    233  C   GLN A  18      17.100  13.617 -31.214  1.00  0.82           C  
ATOM    234  O   GLN A  18      16.730  12.539 -31.677  1.00  0.82           O  
ATOM    235  CB  GLN A  18      18.520  12.889 -29.297  1.00  0.82           C  
ATOM    236  CG  GLN A  18      19.782  13.019 -30.129  1.00  0.82           C  
ATOM    237  CD  GLN A  18      20.517  14.325 -29.937  1.00  0.82           C  
ATOM    238  OE1 GLN A  18      20.875  14.694 -28.802  1.00  0.82           O  
ATOM    239  NE2 GLN A  18      20.750  15.034 -31.045  1.00  0.82           N  
ATOM    240  H   GLN A  18      16.258  12.828 -28.146  1.00  0.82           H  
ATOM    241  HA  GLN A  18      17.628  14.833 -29.546  1.00  0.82           H  
ATOM    242 1HB  GLN A  18      18.779  13.105 -28.259  1.00  0.82           H  
ATOM    243 2HB  GLN A  18      18.199  11.849 -29.330  1.00  0.82           H  
ATOM    244 1HG  GLN A  18      20.443  12.214 -29.861  1.00  0.82           H  
ATOM    245 2HG  GLN A  18      19.517  12.934 -31.185  1.00  0.82           H  
ATOM    246 1HE2 GLN A  18      21.238  15.904 -30.993  1.00  0.82           H  
ATOM    247 2HE2 GLN A  18      20.424  14.684 -31.960  1.00  0.82           H  
ATOM    248  N   GLU A  19      17.377  14.665 -31.978  1.00  0.80           N  
ATOM    249  CA  GLU A  19      17.183  14.629 -33.418  1.00  0.80           C  
ATOM    250  C   GLU A  19      18.365  13.972 -34.115  1.00  0.80           C  
ATOM    251  O   GLU A  19      19.502  14.039 -33.634  1.00  0.80           O  
ATOM    252  CB  GLU A  19      16.980  16.048 -33.961  1.00  0.80           C  
ATOM    253  CG  GLU A  19      15.706  16.733 -33.455  1.00  0.80           C  
ATOM    254  CD  GLU A  19      15.502  18.127 -34.017  1.00  0.80           C  
ATOM    255  OE1 GLU A  19      16.434  18.677 -34.554  1.00  0.80           O  
ATOM    256  OE2 GLU A  19      14.410  18.636 -33.909  1.00  0.80           O  
ATOM    257  H   GLU A  19      17.689  15.520 -31.541  1.00  0.80           H  
ATOM    258  HA  GLU A  19      16.290  14.041 -33.629  1.00  0.80           H  
ATOM    259 1HB  GLU A  19      17.831  16.669 -33.679  1.00  0.80           H  
ATOM    260 2HB  GLU A  19      16.942  16.019 -35.050  1.00  0.80           H  
ATOM    261 1HG  GLU A  19      14.848  16.117 -33.721  1.00  0.80           H  
ATOM    262 2HG  GLU A  19      15.749  16.787 -32.365  1.00  0.80           H  
ATOM    263  N   ASN A  20      18.089  13.345 -35.263  1.00  0.80           N  
ATOM    264  CA  ASN A  20      19.117  12.713 -36.091  1.00  0.80           C  
ATOM    265  C   ASN A  20      19.955  11.711 -35.299  1.00  0.80           C  
ATOM    266  O   ASN A  20      21.174  11.643 -35.453  1.00  0.80           O  
ATOM    267  CB  ASN A  20      20.013  13.768 -36.712  1.00  0.80           C  
ATOM    268  CG  ASN A  20      19.265  14.685 -37.644  1.00  0.80           C  
ATOM    269  OD1 ASN A  20      18.427  14.242 -38.440  1.00  0.80           O  
ATOM    270  ND2 ASN A  20      19.545  15.961 -37.553  1.00  0.80           N  
ATOM    271  H   ASN A  20      17.129  13.318 -35.578  1.00  0.80           H  
ATOM    272  HA  ASN A  20      18.623  12.157 -36.889  1.00  0.80           H  
ATOM    273 1HB  ASN A  20      20.493  14.363 -35.936  1.00  0.80           H  
ATOM    274 2HB  ASN A  20      20.806  13.274 -37.273  1.00  0.80           H  
ATOM    275 1HD2 ASN A  20      19.077  16.621 -38.142  1.00  0.80           H  
ATOM    276 2HD2 ASN A  20      20.226  16.277 -36.892  1.00  0.80           H  
ATOM    277  N   PHE A  21      19.300  10.933 -34.449  1.00  0.81           N  
ATOM    278  CA  PHE A  21      20.014   9.956 -33.647  1.00  0.81           C  
ATOM    279  C   PHE A  21      20.611   8.829 -34.479  1.00  0.81           C  
ATOM    280  O   PHE A  21      19.934   8.247 -35.331  1.00  0.81           O  
ATOM    281  CB  PHE A  21      19.113   9.384 -32.576  1.00  0.81           C  
ATOM    282  CG  PHE A  21      19.813   8.453 -31.695  1.00  0.81           C  
ATOM    283  CD1 PHE A  21      20.674   8.917 -30.726  1.00  0.81           C  
ATOM    284  CD2 PHE A  21      19.619   7.108 -31.821  1.00  0.81           C  
ATOM    285  CE1 PHE A  21      21.334   8.039 -29.923  1.00  0.81           C  
ATOM    286  CE2 PHE A  21      20.270   6.247 -31.011  1.00  0.81           C  
ATOM    287  CZ  PHE A  21      21.135   6.713 -30.074  1.00  0.81           C  
ATOM    288  H   PHE A  21      18.301  11.032 -34.352  1.00  0.81           H  
ATOM    289  HA  PHE A  21      20.826  10.476 -33.148  1.00  0.81           H  
ATOM    290 1HB  PHE A  21      18.712  10.200 -31.974  1.00  0.81           H  
ATOM    291 2HB  PHE A  21      18.279   8.861 -33.039  1.00  0.81           H  
ATOM    292  HD1 PHE A  21      20.832   9.987 -30.617  1.00  0.81           H  
ATOM    293  HD2 PHE A  21      18.934   6.738 -32.581  1.00  0.81           H  
ATOM    294  HE1 PHE A  21      22.020   8.392 -29.164  1.00  0.81           H  
ATOM    295  HE2 PHE A  21      20.099   5.185 -31.107  1.00  0.81           H  
ATOM    296  HZ  PHE A  21      21.647   6.036 -29.437  1.00  0.81           H  
ATOM    297  N   GLN A  22      21.875   8.512 -34.209  1.00  0.83           N  
ATOM    298  CA  GLN A  22      22.583   7.443 -34.902  1.00  0.83           C  
ATOM    299  C   GLN A  22      22.872   6.250 -33.986  1.00  0.83           C  
ATOM    300  O   GLN A  22      23.909   6.202 -33.326  1.00  0.83           O  
ATOM    301  CB  GLN A  22      23.891   7.990 -35.474  1.00  0.83           C  
ATOM    302  CG  GLN A  22      23.695   9.090 -36.520  1.00  0.83           C  
ATOM    303  CD  GLN A  22      25.012   9.629 -37.093  1.00  0.83           C  
ATOM    304  OE1 GLN A  22      25.864  10.189 -36.371  1.00  0.83           O  
ATOM    305  NE2 GLN A  22      25.181   9.467 -38.405  1.00  0.83           N  
ATOM    306  H   GLN A  22      22.361   9.053 -33.505  1.00  0.83           H  
ATOM    307  HA  GLN A  22      21.959   7.095 -35.724  1.00  0.83           H  
ATOM    308 1HB  GLN A  22      24.492   8.396 -34.662  1.00  0.83           H  
ATOM    309 2HB  GLN A  22      24.457   7.179 -35.931  1.00  0.83           H  
ATOM    310 1HG  GLN A  22      23.099   8.691 -37.339  1.00  0.83           H  
ATOM    311 2HG  GLN A  22      23.166   9.924 -36.050  1.00  0.83           H  
ATOM    312 1HE2 GLN A  22      26.008   9.798 -38.857  1.00  0.83           H  
ATOM    313 2HE2 GLN A  22      24.470   9.015 -38.947  1.00  0.83           H  
ATOM    314  N   LEU A  23      21.986   5.250 -34.001  1.00  0.83           N  
ATOM    315  CA  LEU A  23      22.067   4.099 -33.087  1.00  0.83           C  
ATOM    316  C   LEU A  23      23.389   3.360 -33.038  1.00  0.83           C  
ATOM    317  O   LEU A  23      23.809   2.925 -31.967  1.00  0.83           O  
ATOM    318  CB  LEU A  23      20.940   3.104 -33.365  1.00  0.83           C  
ATOM    319  CG  LEU A  23      21.016   1.867 -32.498  1.00  0.83           C  
ATOM    320  CD1 LEU A  23      20.970   2.279 -31.053  1.00  0.83           C  
ATOM    321  CD2 LEU A  23      19.857   0.925 -32.820  1.00  0.83           C  
ATOM    322  H   LEU A  23      21.184   5.335 -34.612  1.00  0.83           H  
ATOM    323  HA  LEU A  23      21.922   4.471 -32.085  1.00  0.83           H  
ATOM    324 1HB  LEU A  23      19.988   3.590 -33.193  1.00  0.83           H  
ATOM    325 2HB  LEU A  23      20.994   2.786 -34.408  1.00  0.83           H  
ATOM    326  HG  LEU A  23      21.966   1.366 -32.696  1.00  0.83           H  
ATOM    327 1HD1 LEU A  23      21.068   1.405 -30.431  1.00  0.83           H  
ATOM    328 2HD1 LEU A  23      21.791   2.951 -30.852  1.00  0.83           H  
ATOM    329 3HD1 LEU A  23      20.029   2.784 -30.839  1.00  0.83           H  
ATOM    330 1HD2 LEU A  23      19.936   0.030 -32.232  1.00  0.83           H  
ATOM    331 2HD2 LEU A  23      18.945   1.393 -32.613  1.00  0.83           H  
ATOM    332 3HD2 LEU A  23      19.869   0.672 -33.841  1.00  0.83           H  
ATOM    333  N   GLU A  24      24.067   3.232 -34.157  1.00  0.84           N  
ATOM    334  CA  GLU A  24      25.336   2.523 -34.168  1.00  0.84           C  
ATOM    335  C   GLU A  24      26.325   3.122 -33.151  1.00  0.84           C  
ATOM    336  O   GLU A  24      27.104   2.401 -32.525  1.00  0.84           O  
ATOM    337  CB  GLU A  24      25.940   2.559 -35.573  1.00  0.84           C  
ATOM    338  CG  GLU A  24      27.217   1.743 -35.736  1.00  0.84           C  
ATOM    339  CD  GLU A  24      27.722   1.705 -37.162  1.00  0.84           C  
ATOM    340  OE1 GLU A  24      27.112   2.313 -38.009  1.00  0.84           O  
ATOM    341  OE2 GLU A  24      28.718   1.062 -37.399  1.00  0.84           O  
ATOM    342  H   GLU A  24      23.692   3.618 -35.009  1.00  0.84           H  
ATOM    343  HA  GLU A  24      25.152   1.487 -33.889  1.00  0.84           H  
ATOM    344 1HB  GLU A  24      25.210   2.186 -36.290  1.00  0.84           H  
ATOM    345 2HB  GLU A  24      26.166   3.592 -35.843  1.00  0.84           H  
ATOM    346 1HG  GLU A  24      27.990   2.179 -35.102  1.00  0.84           H  
ATOM    347 2HG  GLU A  24      27.035   0.727 -35.391  1.00  0.84           H  
ATOM    348  N   LYS A  25      26.267   4.444 -32.946  1.00  0.83           N  
ATOM    349  CA  LYS A  25      27.206   5.153 -32.082  1.00  0.83           C  
ATOM    350  C   LYS A  25      26.864   5.040 -30.596  1.00  0.83           C  
ATOM    351  O   LYS A  25      27.598   5.539 -29.742  1.00  0.83           O  
ATOM    352  CB  LYS A  25      27.290   6.610 -32.509  1.00  0.83           C  
ATOM    353  CG  LYS A  25      27.926   6.828 -33.865  1.00  0.83           C  
ATOM    354  CD  LYS A  25      27.962   8.301 -34.237  1.00  0.83           C  
ATOM    355  CE  LYS A  25      28.691   8.512 -35.562  1.00  0.83           C  
ATOM    356  NZ  LYS A  25      28.631   9.928 -36.013  1.00  0.83           N  
ATOM    357  H   LYS A  25      25.536   4.989 -33.398  1.00  0.83           H  
ATOM    358  HA  LYS A  25      28.190   4.706 -32.222  1.00  0.83           H  
ATOM    359 1HB  LYS A  25      26.285   7.024 -32.561  1.00  0.83           H  
ATOM    360 2HB  LYS A  25      27.852   7.175 -31.777  1.00  0.83           H  
ATOM    361 1HG  LYS A  25      28.939   6.430 -33.861  1.00  0.83           H  
ATOM    362 2HG  LYS A  25      27.345   6.291 -34.619  1.00  0.83           H  
ATOM    363 1HD  LYS A  25      26.942   8.682 -34.325  1.00  0.83           H  
ATOM    364 2HD  LYS A  25      28.469   8.865 -33.453  1.00  0.83           H  
ATOM    365 1HE  LYS A  25      29.734   8.229 -35.433  1.00  0.83           H  
ATOM    366 2HE  LYS A  25      28.242   7.880 -36.329  1.00  0.83           H  
ATOM    367 1HZ  LYS A  25      29.124  10.032 -36.885  1.00  0.83           H  
ATOM    368 2HZ  LYS A  25      27.639  10.167 -36.149  1.00  0.83           H  
ATOM    369 3HZ  LYS A  25      29.040  10.533 -35.321  1.00  0.83           H  
ATOM    370  N   LEU A  26      25.741   4.394 -30.292  1.00  0.81           N  
ATOM    371  CA  LEU A  26      25.325   4.128 -28.924  1.00  0.81           C  
ATOM    372  C   LEU A  26      25.997   2.828 -28.460  1.00  0.81           C  
ATOM    373  O   LEU A  26      26.064   2.544 -27.264  1.00  0.81           O  
ATOM    374  CB  LEU A  26      23.799   3.975 -28.832  1.00  0.81           C  
ATOM    375  CG  LEU A  26      23.163   3.871 -27.405  1.00  0.81           C  
ATOM    376  CD1 LEU A  26      23.430   5.147 -26.623  1.00  0.81           C  
ATOM    377  CD2 LEU A  26      21.650   3.576 -27.530  1.00  0.81           C  
ATOM    378  H   LEU A  26      25.157   4.017 -31.036  1.00  0.81           H  
ATOM    379  HA  LEU A  26      25.651   4.945 -28.284  1.00  0.81           H  
ATOM    380 1HB  LEU A  26      23.356   4.791 -29.359  1.00  0.81           H  
ATOM    381 2HB  LEU A  26      23.539   3.058 -29.354  1.00  0.81           H  
ATOM    382  HG  LEU A  26      23.640   3.056 -26.862  1.00  0.81           H  
ATOM    383 1HD1 LEU A  26      23.009   5.056 -25.620  1.00  0.81           H  
ATOM    384 2HD1 LEU A  26      24.496   5.300 -26.551  1.00  0.81           H  
ATOM    385 3HD1 LEU A  26      22.975   5.996 -27.133  1.00  0.81           H  
ATOM    386 1HD2 LEU A  26      21.212   3.488 -26.538  1.00  0.81           H  
ATOM    387 2HD2 LEU A  26      21.154   4.370 -28.064  1.00  0.81           H  
ATOM    388 3HD2 LEU A  26      21.510   2.639 -28.071  1.00  0.81           H  
ATOM    389  N   GLY A  27      26.457   2.006 -29.416  1.00  0.79           N  
ATOM    390  CA  GLY A  27      26.995   0.696 -29.078  1.00  0.79           C  
ATOM    391  C   GLY A  27      28.235   0.802 -28.199  1.00  0.79           C  
ATOM    392  O   GLY A  27      28.986   1.778 -28.270  1.00  0.79           O  
ATOM    393  H   GLY A  27      26.454   2.279 -30.400  1.00  0.79           H  
ATOM    394 1HA  GLY A  27      26.232   0.108 -28.576  1.00  0.79           H  
ATOM    395 2HA  GLY A  27      27.245   0.166 -29.996  1.00  0.79           H  
ATOM    396  N   GLY A  28      28.472  -0.228 -27.392  1.00  0.76           N  
ATOM    397  CA  GLY A  28      29.633  -0.247 -26.513  1.00  0.76           C  
ATOM    398  C   GLY A  28      29.252  -0.096 -25.045  1.00  0.76           C  
ATOM    399  O   GLY A  28      28.086  -0.244 -24.667  1.00  0.76           O  
ATOM    400  H   GLY A  28      27.821  -1.011 -27.390  1.00  0.76           H  
ATOM    401 1HA  GLY A  28      30.176  -1.177 -26.658  1.00  0.76           H  
ATOM    402 2HA  GLY A  28      30.311   0.558 -26.792  1.00  0.76           H  
ATOM    403  N   LYS A  29      30.267   0.087 -24.200  1.00  0.74           N  
ATOM    404  CA  LYS A  29      30.055   0.156 -22.756  1.00  0.74           C  
ATOM    405  C   LYS A  29      29.744   1.554 -22.259  1.00  0.74           C  
ATOM    406  O   LYS A  29      30.353   2.533 -22.698  1.00  0.74           O  
ATOM    407  CB  LYS A  29      31.276  -0.374 -22.016  1.00  0.74           C  
ATOM    408  CG  LYS A  29      31.514  -1.854 -22.181  1.00  0.74           C  
ATOM    409  CD  LYS A  29      32.804  -2.276 -21.528  1.00  0.74           C  
ATOM    410  CE  LYS A  29      32.935  -3.776 -21.482  1.00  0.74           C  
ATOM    411  NZ  LYS A  29      34.269  -4.180 -21.038  1.00  0.74           N  
ATOM    412  H   LYS A  29      31.201   0.198 -24.567  1.00  0.74           H  
ATOM    413  HA  LYS A  29      29.205  -0.475 -22.505  1.00  0.74           H  
ATOM    414 1HB  LYS A  29      32.165   0.152 -22.354  1.00  0.74           H  
ATOM    415 2HB  LYS A  29      31.161  -0.174 -20.949  1.00  0.74           H  
ATOM    416 1HG  LYS A  29      30.683  -2.410 -21.733  1.00  0.74           H  
ATOM    417 2HG  LYS A  29      31.571  -2.095 -23.237  1.00  0.74           H  
ATOM    418 1HD  LYS A  29      33.649  -1.860 -22.078  1.00  0.74           H  
ATOM    419 2HD  LYS A  29      32.841  -1.899 -20.502  1.00  0.74           H  
ATOM    420 1HE  LYS A  29      32.214  -4.136 -20.765  1.00  0.74           H  
ATOM    421 2HE  LYS A  29      32.721  -4.221 -22.452  1.00  0.74           H  
ATOM    422 1HZ  LYS A  29      34.314  -5.205 -20.932  1.00  0.74           H  
ATOM    423 2HZ  LYS A  29      34.963  -3.870 -21.685  1.00  0.74           H  
ATOM    424 3HZ  LYS A  29      34.472  -3.765 -20.118  1.00  0.74           H  
ATOM    425  N   TRP A  30      28.810   1.601 -21.319  1.00  0.71           N  
ATOM    426  CA  TRP A  30      28.381   2.816 -20.633  1.00  0.71           C  
ATOM    427  C   TRP A  30      28.254   2.588 -19.122  1.00  0.71           C  
ATOM    428  O   TRP A  30      27.949   1.484 -18.666  1.00  0.71           O  
ATOM    429  CB  TRP A  30      27.023   3.294 -21.153  1.00  0.71           C  
ATOM    430  CG  TRP A  30      26.951   3.735 -22.591  1.00  0.71           C  
ATOM    431  CD1 TRP A  30      26.801   2.961 -23.686  1.00  0.71           C  
ATOM    432  CD2 TRP A  30      26.990   5.085 -23.071  1.00  0.71           C  
ATOM    433  NE1 TRP A  30      26.730   3.737 -24.808  1.00  0.71           N  
ATOM    434  CE2 TRP A  30      26.850   5.036 -24.453  1.00  0.71           C  
ATOM    435  CE3 TRP A  30      27.126   6.292 -22.458  1.00  0.71           C  
ATOM    436  CZ2 TRP A  30      26.850   6.187 -25.232  1.00  0.71           C  
ATOM    437  CZ3 TRP A  30      27.135   7.418 -23.209  1.00  0.71           C  
ATOM    438  CH2 TRP A  30      27.000   7.392 -24.563  1.00  0.71           C  
ATOM    439  H   TRP A  30      28.375   0.715 -21.059  1.00  0.71           H  
ATOM    440  HA  TRP A  30      29.125   3.596 -20.801  1.00  0.71           H  
ATOM    441 1HB  TRP A  30      26.289   2.502 -21.010  1.00  0.71           H  
ATOM    442 2HB  TRP A  30      26.713   4.130 -20.543  1.00  0.71           H  
ATOM    443  HD1 TRP A  30      26.744   1.888 -23.674  1.00  0.71           H  
ATOM    444  HE1 TRP A  30      26.601   3.375 -25.763  1.00  0.71           H  
ATOM    445  HE3 TRP A  30      27.239   6.343 -21.388  1.00  0.71           H  
ATOM    446  HZ2 TRP A  30      26.747   6.165 -26.318  1.00  0.71           H  
ATOM    447  HZ3 TRP A  30      27.259   8.320 -22.692  1.00  0.71           H  
ATOM    448  HH2 TRP A  30      27.014   8.332 -25.121  1.00  0.71           H  
ATOM    449  N   TYR A  31      28.436   3.643 -18.344  1.00  0.70           N  
ATOM    450  CA  TYR A  31      28.181   3.601 -16.904  1.00  0.70           C  
ATOM    451  C   TYR A  31      26.959   4.441 -16.590  1.00  0.70           C  
ATOM    452  O   TYR A  31      26.775   5.488 -17.193  1.00  0.70           O  
ATOM    453  CB  TYR A  31      29.381   4.136 -16.118  1.00  0.70           C  
ATOM    454  CG  TYR A  31      30.580   3.253 -16.146  1.00  0.70           C  
ATOM    455  CD1 TYR A  31      31.494   3.347 -17.182  1.00  0.70           C  
ATOM    456  CD2 TYR A  31      30.777   2.347 -15.116  1.00  0.70           C  
ATOM    457  CE1 TYR A  31      32.606   2.532 -17.182  1.00  0.70           C  
ATOM    458  CE2 TYR A  31      31.882   1.530 -15.115  1.00  0.70           C  
ATOM    459  CZ  TYR A  31      32.795   1.621 -16.139  1.00  0.70           C  
ATOM    460  OH  TYR A  31      33.893   0.815 -16.136  1.00  0.70           O  
ATOM    461  H   TYR A  31      28.729   4.514 -18.771  1.00  0.70           H  
ATOM    462  HA  TYR A  31      27.982   2.580 -16.599  1.00  0.70           H  
ATOM    463 1HB  TYR A  31      29.669   5.115 -16.522  1.00  0.70           H  
ATOM    464 2HB  TYR A  31      29.091   4.289 -15.076  1.00  0.70           H  
ATOM    465  HD1 TYR A  31      31.338   4.065 -17.993  1.00  0.70           H  
ATOM    466  HD2 TYR A  31      30.055   2.281 -14.307  1.00  0.70           H  
ATOM    467  HE1 TYR A  31      33.331   2.602 -17.994  1.00  0.70           H  
ATOM    468  HE2 TYR A  31      32.036   0.814 -14.302  1.00  0.70           H  
ATOM    469  HH  TYR A  31      33.876   0.255 -15.346  1.00  0.70           H  
ATOM    470  N   ILE A  32      26.146   4.044 -15.622  1.00  0.70           N  
ATOM    471  CA  ILE A  32      25.028   4.904 -15.229  1.00  0.70           C  
ATOM    472  C   ILE A  32      25.511   5.732 -14.064  1.00  0.70           C  
ATOM    473  O   ILE A  32      26.016   5.182 -13.088  1.00  0.70           O  
ATOM    474  CB  ILE A  32      23.778   4.109 -14.822  1.00  0.70           C  
ATOM    475  CG1 ILE A  32      23.300   3.286 -15.971  1.00  0.70           C  
ATOM    476  CG2 ILE A  32      22.661   5.091 -14.396  1.00  0.70           C  
ATOM    477  CD1 ILE A  32      22.262   2.243 -15.633  1.00  0.70           C  
ATOM    478  H   ILE A  32      26.295   3.165 -15.133  1.00  0.70           H  
ATOM    479  HA  ILE A  32      24.763   5.567 -16.046  1.00  0.70           H  
ATOM    480  HB  ILE A  32      24.020   3.465 -14.021  1.00  0.70           H  
ATOM    481 1HG1 ILE A  32      22.864   3.973 -16.666  1.00  0.70           H  
ATOM    482 2HG1 ILE A  32      24.153   2.794 -16.440  1.00  0.70           H  
ATOM    483 1HG2 ILE A  32      21.785   4.529 -14.099  1.00  0.70           H  
ATOM    484 2HG2 ILE A  32      22.994   5.695 -13.567  1.00  0.70           H  
ATOM    485 3HG2 ILE A  32      22.410   5.748 -15.234  1.00  0.70           H  
ATOM    486 1HD1 ILE A  32      21.960   1.722 -16.542  1.00  0.70           H  
ATOM    487 2HD1 ILE A  32      22.679   1.532 -14.943  1.00  0.70           H  
ATOM    488 3HD1 ILE A  32      21.399   2.716 -15.186  1.00  0.70           H  
ATOM    489  N   VAL A  33      25.403   7.042 -14.172  1.00  0.73           N  
ATOM    490  CA  VAL A  33      25.912   7.892 -13.115  1.00  0.73           C  
ATOM    491  C   VAL A  33      24.813   8.540 -12.298  1.00  0.73           C  
ATOM    492  O   VAL A  33      25.022   8.852 -11.128  1.00  0.73           O  
ATOM    493  CB  VAL A  33      26.837   8.960 -13.729  1.00  0.73           C  
ATOM    494  CG1 VAL A  33      28.019   8.273 -14.398  1.00  0.73           C  
ATOM    495  CG2 VAL A  33      26.095   9.795 -14.766  1.00  0.73           C  
ATOM    496  H   VAL A  33      24.963   7.434 -15.000  1.00  0.73           H  
ATOM    497  HA  VAL A  33      26.512   7.281 -12.443  1.00  0.73           H  
ATOM    498  HB  VAL A  33      27.215   9.599 -12.943  1.00  0.73           H  
ATOM    499 1HG1 VAL A  33      28.660   9.024 -14.810  1.00  0.73           H  
ATOM    500 2HG1 VAL A  33      28.567   7.684 -13.661  1.00  0.73           H  
ATOM    501 3HG1 VAL A  33      27.665   7.619 -15.200  1.00  0.73           H  
ATOM    502 1HG2 VAL A  33      26.762  10.531 -15.189  1.00  0.73           H  
ATOM    503 2HG2 VAL A  33      25.746   9.144 -15.552  1.00  0.73           H  
ATOM    504 3HG2 VAL A  33      25.260  10.306 -14.323  1.00  0.73           H  
ATOM    505  N   VAL A  34      23.653   8.751 -12.909  1.00  0.79           N  
ATOM    506  CA  VAL A  34      22.494   9.320 -12.213  1.00  0.79           C  
ATOM    507  C   VAL A  34      21.215   8.577 -12.620  1.00  0.79           C  
ATOM    508  O   VAL A  34      21.022   8.273 -13.801  1.00  0.79           O  
ATOM    509  CB  VAL A  34      22.374  10.842 -12.440  1.00  0.79           C  
ATOM    510  CG1 VAL A  34      21.198  11.351 -11.761  1.00  0.79           C  
ATOM    511  CG2 VAL A  34      23.596  11.590 -11.905  1.00  0.79           C  
ATOM    512  H   VAL A  34      23.576   8.487 -13.891  1.00  0.79           H  
ATOM    513  HA  VAL A  34      22.627   9.167 -11.146  1.00  0.79           H  
ATOM    514  HB  VAL A  34      22.257  11.034 -13.474  1.00  0.79           H  
ATOM    515 1HG1 VAL A  34      21.131  12.415 -11.950  1.00  0.79           H  
ATOM    516 2HG1 VAL A  34      20.316  10.850 -12.148  1.00  0.79           H  
ATOM    517 3HG1 VAL A  34      21.281  11.177 -10.699  1.00  0.79           H  
ATOM    518 1HG2 VAL A  34      23.458  12.650 -12.071  1.00  0.79           H  
ATOM    519 2HG2 VAL A  34      23.692  11.416 -10.849  1.00  0.79           H  
ATOM    520 3HG2 VAL A  34      24.495  11.271 -12.402  1.00  0.79           H  
ATOM    521  N   VAL A  35      20.345   8.243 -11.668  1.00  0.89           N  
ATOM    522  CA  VAL A  35      19.112   7.549 -12.034  1.00  0.89           C  
ATOM    523  C   VAL A  35      17.912   7.843 -11.137  1.00  0.89           C  
ATOM    524  O   VAL A  35      18.045   8.012  -9.927  1.00  0.89           O  
ATOM    525  CB  VAL A  35      19.405   6.042 -12.024  1.00  0.89           C  
ATOM    526  CG1 VAL A  35      19.778   5.626 -10.621  1.00  0.89           C  
ATOM    527  CG2 VAL A  35      18.237   5.247 -12.492  1.00  0.89           C  
ATOM    528  H   VAL A  35      20.541   8.468 -10.700  1.00  0.89           H  
ATOM    529  HA  VAL A  35      18.848   7.848 -13.044  1.00  0.89           H  
ATOM    530  HB  VAL A  35      20.252   5.859 -12.677  1.00  0.89           H  
ATOM    531 1HG1 VAL A  35      20.024   4.565 -10.601  1.00  0.89           H  
ATOM    532 2HG1 VAL A  35      20.629   6.208 -10.286  1.00  0.89           H  
ATOM    533 3HG1 VAL A  35      18.933   5.819  -9.956  1.00  0.89           H  
ATOM    534 1HG2 VAL A  35      18.498   4.196 -12.490  1.00  0.89           H  
ATOM    535 2HG2 VAL A  35      17.410   5.389 -11.845  1.00  0.89           H  
ATOM    536 3HG2 VAL A  35      17.966   5.563 -13.492  1.00  0.89           H  
ATOM    537  N   VAL A  36      16.726   7.863 -11.730  1.00  1.02           N  
ATOM    538  CA  VAL A  36      15.507   7.956 -10.944  1.00  1.02           C  
ATOM    539  C   VAL A  36      15.214   6.560 -10.406  1.00  1.02           C  
ATOM    540  O   VAL A  36      15.090   5.634 -11.207  1.00  1.02           O  
ATOM    541  CB  VAL A  36      14.322   8.400 -11.796  1.00  1.02           C  
ATOM    542  CG1 VAL A  36      13.074   8.402 -10.982  1.00  1.02           C  
ATOM    543  CG2 VAL A  36      14.587   9.744 -12.354  1.00  1.02           C  
ATOM    544  H   VAL A  36      16.685   7.784 -12.746  1.00  1.02           H  
ATOM    545  HA  VAL A  36      15.659   8.671 -10.161  1.00  1.02           H  
ATOM    546  HB  VAL A  36      14.184   7.684 -12.589  1.00  1.02           H  
ATOM    547 1HG1 VAL A  36      12.220   8.700 -11.591  1.00  1.02           H  
ATOM    548 2HG1 VAL A  36      12.909   7.401 -10.596  1.00  1.02           H  
ATOM    549 3HG1 VAL A  36      13.184   9.097 -10.156  1.00  1.02           H  
ATOM    550 1HG2 VAL A  36      13.752  10.069 -12.977  1.00  1.02           H  
ATOM    551 2HG2 VAL A  36      14.717  10.443 -11.558  1.00  1.02           H  
ATOM    552 3HG2 VAL A  36      15.486   9.693 -12.938  1.00  1.02           H  
ATOM    553  N   PRO A  37      15.049   6.358  -9.091  1.00  1.17           N  
ATOM    554  CA  PRO A  37      14.814   5.054  -8.510  1.00  1.17           C  
ATOM    555  C   PRO A  37      13.681   4.366  -9.245  1.00  1.17           C  
ATOM    556  O   PRO A  37      12.647   4.975  -9.505  1.00  1.17           O  
ATOM    557  CB  PRO A  37      14.426   5.424  -7.073  1.00  1.17           C  
ATOM    558  CG  PRO A  37      15.196   6.710  -6.804  1.00  1.17           C  
ATOM    559  CD  PRO A  37      15.147   7.466  -8.109  1.00  1.17           C  
ATOM    560  HA  PRO A  37      15.737   4.460  -8.550  1.00  1.17           H  
ATOM    561 1HB  PRO A  37      13.335   5.553  -7.001  1.00  1.17           H  
ATOM    562 2HB  PRO A  37      14.700   4.610  -6.387  1.00  1.17           H  
ATOM    563 1HG  PRO A  37      14.728   7.272  -5.977  1.00  1.17           H  
ATOM    564 2HG  PRO A  37      16.226   6.486  -6.492  1.00  1.17           H  
ATOM    565 1HD  PRO A  37      14.278   8.139  -8.164  1.00  1.17           H  
ATOM    566 2HD  PRO A  37      16.103   8.007  -8.203  1.00  1.17           H  
ATOM    567  N   ASP A  38      13.894   3.094  -9.574  1.00  1.29           N  
ATOM    568  CA  ASP A  38      12.944   2.294 -10.336  1.00  1.29           C  
ATOM    569  C   ASP A  38      12.961   0.834  -9.879  1.00  1.29           C  
ATOM    570  O   ASP A  38      13.928   0.127 -10.160  1.00  1.29           O  
ATOM    571  CB  ASP A  38      13.249   2.340 -11.831  1.00  1.29           C  
ATOM    572  CG  ASP A  38      12.171   1.568 -12.756  1.00  1.29           C  
ATOM    573  OD1 ASP A  38      11.262   0.891 -12.253  1.00  1.29           O  
ATOM    574  OD2 ASP A  38      12.295   1.658 -13.960  1.00  1.29           O  
ATOM    575  H   ASP A  38      14.773   2.672  -9.306  1.00  1.29           H  
ATOM    576  HA  ASP A  38      11.967   2.736 -10.218  1.00  1.29           H  
ATOM    577 1HB  ASP A  38      13.322   3.374 -12.152  1.00  1.29           H  
ATOM    578 2HB  ASP A  38      14.232   1.905 -11.994  1.00  1.29           H  
ATOM    579  N   PRO A  39      11.917   0.335  -9.200  1.00  1.35           N  
ATOM    580  CA  PRO A  39      11.800  -1.022  -8.682  1.00  1.35           C  
ATOM    581  C   PRO A  39      12.011  -2.108  -9.753  1.00  1.35           C  
ATOM    582  O   PRO A  39      12.296  -3.258  -9.415  1.00  1.35           O  
ATOM    583  CB  PRO A  39      10.356  -1.050  -8.160  1.00  1.35           C  
ATOM    584  CG  PRO A  39      10.041   0.388  -7.819  1.00  1.35           C  
ATOM    585  CD  PRO A  39      10.768   1.204  -8.860  1.00  1.35           C  
ATOM    586  HA  PRO A  39      12.517  -1.153  -7.857  1.00  1.35           H  
ATOM    587 1HB  PRO A  39       9.691  -1.457  -8.938  1.00  1.35           H  
ATOM    588 2HB  PRO A  39      10.283  -1.722  -7.294  1.00  1.35           H  
ATOM    589 1HG  PRO A  39       8.953   0.553  -7.840  1.00  1.35           H  
ATOM    590 2HG  PRO A  39      10.377   0.613  -6.795  1.00  1.35           H  
ATOM    591 1HD  PRO A  39      10.137   1.381  -9.753  1.00  1.35           H  
ATOM    592 2HD  PRO A  39      11.099   2.137  -8.373  1.00  1.35           H  
ATOM    593  N   GLY A  40      11.859  -1.758 -11.043  1.00  1.32           N  
ATOM    594  CA  GLY A  40      12.031  -2.732 -12.119  1.00  1.32           C  
ATOM    595  C   GLY A  40      13.501  -3.035 -12.469  1.00  1.32           C  
ATOM    596  O   GLY A  40      13.765  -3.912 -13.302  1.00  1.32           O  
ATOM    597  H   GLY A  40      11.627  -0.792 -11.307  1.00  1.32           H  
ATOM    598 1HA  GLY A  40      11.528  -3.657 -11.843  1.00  1.32           H  
ATOM    599 2HA  GLY A  40      11.529  -2.355 -13.006  1.00  1.32           H  
ATOM    600  N   TRP A  41      14.436  -2.322 -11.835  1.00  1.22           N  
ATOM    601  CA  TRP A  41      15.881  -2.483 -12.032  1.00  1.22           C  
ATOM    602  C   TRP A  41      16.543  -2.632 -10.659  1.00  1.22           C  
ATOM    603  O   TRP A  41      17.081  -1.659 -10.150  1.00  1.22           O  
ATOM    604  CB  TRP A  41      16.484  -1.262 -12.738  1.00  1.22           C  
ATOM    605  CG  TRP A  41      15.892  -1.005 -14.089  1.00  1.22           C  
ATOM    606  CD1 TRP A  41      14.847  -0.204 -14.323  1.00  1.22           C  
ATOM    607  CD2 TRP A  41      16.281  -1.526 -15.376  1.00  1.22           C  
ATOM    608  NE1 TRP A  41      14.538  -0.185 -15.649  1.00  1.22           N  
ATOM    609  CE2 TRP A  41      15.393  -0.990 -16.310  1.00  1.22           C  
ATOM    610  CE3 TRP A  41      17.278  -2.381 -15.802  1.00  1.22           C  
ATOM    611  CZ2 TRP A  41      15.465  -1.295 -17.642  1.00  1.22           C  
ATOM    612  CZ3 TRP A  41      17.350  -2.698 -17.147  1.00  1.22           C  
ATOM    613  CH2 TRP A  41      16.458  -2.164 -18.035  1.00  1.22           C  
ATOM    614  H   TRP A  41      14.130  -1.604 -11.176  1.00  1.22           H  
ATOM    615  HA  TRP A  41      16.070  -3.363 -12.641  1.00  1.22           H  
ATOM    616 1HB  TRP A  41      16.320  -0.375 -12.122  1.00  1.22           H  
ATOM    617 2HB  TRP A  41      17.559  -1.396 -12.849  1.00  1.22           H  
ATOM    618  HD1 TRP A  41      14.332   0.332 -13.570  1.00  1.22           H  
ATOM    619  HE1 TRP A  41      13.780   0.351 -16.059  1.00  1.22           H  
ATOM    620  HE3 TRP A  41      17.978  -2.797 -15.093  1.00  1.22           H  
ATOM    621  HZ2 TRP A  41      14.772  -0.880 -18.374  1.00  1.22           H  
ATOM    622  HZ3 TRP A  41      18.131  -3.379 -17.482  1.00  1.22           H  
ATOM    623  HH2 TRP A  41      16.534  -2.419 -19.071  1.00  1.22           H  
ATOM    624  N   PRO A  42      16.491  -3.816 -10.013  1.00  1.09           N  
ATOM    625  CA  PRO A  42      16.893  -4.080  -8.628  1.00  1.09           C  
ATOM    626  C   PRO A  42      18.277  -3.550  -8.219  1.00  1.09           C  
ATOM    627  O   PRO A  42      18.506  -3.265  -7.042  1.00  1.09           O  
ATOM    628  CB  PRO A  42      16.900  -5.612  -8.596  1.00  1.09           C  
ATOM    629  CG  PRO A  42      15.873  -6.015  -9.610  1.00  1.09           C  
ATOM    630  CD  PRO A  42      16.044  -5.026 -10.730  1.00  1.09           C  
ATOM    631  HA  PRO A  42      16.122  -3.680  -7.957  1.00  1.09           H  
ATOM    632 1HB  PRO A  42      17.901  -5.976  -8.821  1.00  1.09           H  
ATOM    633 2HB  PRO A  42      16.661  -5.965  -7.581  1.00  1.09           H  
ATOM    634 1HG  PRO A  42      16.044  -7.053  -9.932  1.00  1.09           H  
ATOM    635 2HG  PRO A  42      14.867  -5.977  -9.167  1.00  1.09           H  
ATOM    636 1HD  PRO A  42      16.816  -5.363 -11.431  1.00  1.09           H  
ATOM    637 2HD  PRO A  42      15.079  -4.890 -11.204  1.00  1.09           H  
ATOM    638  N   ALA A  43      19.213  -3.482  -9.157  1.00  0.96           N  
ATOM    639  CA  ALA A  43      20.552  -2.999  -8.835  1.00  0.96           C  
ATOM    640  C   ALA A  43      20.533  -1.507  -8.448  1.00  0.96           C  
ATOM    641  O   ALA A  43      19.835  -0.717  -9.081  1.00  0.96           O  
ATOM    642  CB  ALA A  43      21.472  -3.246 -10.004  1.00  0.96           C  
ATOM    643  H   ALA A  43      18.997  -3.730 -10.109  1.00  0.96           H  
ATOM    644  HA  ALA A  43      20.923  -3.566  -8.000  1.00  0.96           H  
ATOM    645 1HB  ALA A  43      22.461  -2.923  -9.734  1.00  0.96           H  
ATOM    646 2HB  ALA A  43      21.493  -4.300 -10.237  1.00  0.96           H  
ATOM    647 3HB  ALA A  43      21.119  -2.695 -10.868  1.00  0.96           H  
ATOM    648  N   THR A  44      21.345  -1.104  -7.461  1.00  0.85           N  
ATOM    649  CA  THR A  44      21.429   0.306  -7.075  1.00  0.85           C  
ATOM    650  C   THR A  44      22.852   0.908  -7.140  1.00  0.85           C  
ATOM    651  O   THR A  44      23.000   2.130  -7.229  1.00  0.85           O  
ATOM    652  CB  THR A  44      20.886   0.507  -5.650  1.00  0.85           C  
ATOM    653  OG1 THR A  44      21.703  -0.205  -4.718  1.00  0.85           O  
ATOM    654  CG2 THR A  44      19.460  -0.032  -5.546  1.00  0.85           C  
ATOM    655  H   THR A  44      21.905  -1.783  -6.971  1.00  0.85           H  
ATOM    656  HA  THR A  44      20.802   0.878  -7.757  1.00  0.85           H  
ATOM    657  HB  THR A  44      20.901   1.568  -5.407  1.00  0.85           H  
ATOM    658  HG1 THR A  44      22.637  -0.083  -4.951  1.00  0.85           H  
ATOM    659 1HG2 THR A  44      19.087   0.115  -4.534  1.00  0.85           H  
ATOM    660 2HG2 THR A  44      18.818   0.497  -6.253  1.00  0.85           H  
ATOM    661 3HG2 THR A  44      19.453  -1.097  -5.780  1.00  0.85           H  
ATOM    662  N   SER A  45      23.893   0.063  -7.103  1.00  0.79           N  
ATOM    663  CA  SER A  45      25.285   0.547  -7.093  1.00  0.79           C  
ATOM    664  C   SER A  45      26.088  -0.118  -8.208  1.00  0.79           C  
ATOM    665  O   SER A  45      25.763  -1.233  -8.618  1.00  0.79           O  
ATOM    666  CB  SER A  45      25.923   0.262  -5.749  1.00  0.79           C  
ATOM    667  OG  SER A  45      25.244   0.932  -4.718  1.00  0.79           O  
ATOM    668  H   SER A  45      23.716  -0.938  -7.041  1.00  0.79           H  
ATOM    669  HA  SER A  45      25.292   1.624  -7.267  1.00  0.79           H  
ATOM    670 1HB  SER A  45      25.908  -0.813  -5.565  1.00  0.79           H  
ATOM    671 2HB  SER A  45      26.966   0.581  -5.770  1.00  0.79           H  
ATOM    672  HG  SER A  45      25.330   1.868  -4.913  1.00  0.79           H  
ATOM    673  N   CYS A  46      27.136   0.552  -8.712  1.00  0.75           N  
ATOM    674  CA  CYS A  46      27.915  -0.018  -9.817  1.00  0.75           C  
ATOM    675  C   CYS A  46      27.032  -0.381 -10.986  1.00  0.75           C  
ATOM    676  O   CYS A  46      27.146  -1.476 -11.534  1.00  0.75           O  
ATOM    677  CB  CYS A  46      28.726  -1.257  -9.415  1.00  0.75           C  
ATOM    678  SG  CYS A  46      30.215  -0.921  -8.471  1.00  0.75           S  
ATOM    679  H   CYS A  46      27.389   1.467  -8.352  1.00  0.75           H  
ATOM    680  HA  CYS A  46      28.604   0.750 -10.163  1.00  0.75           H  
ATOM    681 1HB  CYS A  46      28.108  -1.933  -8.826  1.00  0.75           H  
ATOM    682 2HB  CYS A  46      29.017  -1.798 -10.315  1.00  0.75           H  
ATOM    683  N   LEU A  47      26.160   0.523 -11.369  1.00  0.72           N  
ATOM    684  CA  LEU A  47      25.261   0.210 -12.445  1.00  0.72           C  
ATOM    685  C   LEU A  47      25.890   0.615 -13.746  1.00  0.72           C  
ATOM    686  O   LEU A  47      26.180   1.789 -13.954  1.00  0.72           O  
ATOM    687  CB  LEU A  47      23.980   0.994 -12.285  1.00  0.72           C  
ATOM    688  CG  LEU A  47      23.352   0.927 -10.962  1.00  0.72           C  
ATOM    689  CD1 LEU A  47      22.076   1.761 -10.952  1.00  0.72           C  
ATOM    690  CD2 LEU A  47      23.135  -0.424 -10.658  1.00  0.72           C  
ATOM    691  H   LEU A  47      26.117   1.412 -10.897  1.00  0.72           H  
ATOM    692  HA  LEU A  47      25.055  -0.856 -12.456  1.00  0.72           H  
ATOM    693 1HB  LEU A  47      24.185   2.021 -12.474  1.00  0.72           H  
ATOM    694 2HB  LEU A  47      23.263   0.628 -13.003  1.00  0.72           H  
ATOM    695  HG  LEU A  47      24.019   1.342 -10.215  1.00  0.72           H  
ATOM    696 1HD1 LEU A  47      21.619   1.714  -9.964  1.00  0.72           H  
ATOM    697 2HD1 LEU A  47      22.317   2.794 -11.188  1.00  0.72           H  
ATOM    698 3HD1 LEU A  47      21.380   1.373 -11.691  1.00  0.72           H  
ATOM    699 1HD2 LEU A  47      22.709  -0.495  -9.699  1.00  0.72           H  
ATOM    700 2HD2 LEU A  47      22.474  -0.856 -11.401  1.00  0.72           H  
ATOM    701 3HD2 LEU A  47      24.080  -0.919 -10.666  1.00  0.72           H  
ATOM    702  N   SER A  48      26.082  -0.362 -14.607  1.00  0.72           N  
ATOM    703  CA  SER A  48      26.714  -0.159 -15.897  1.00  0.72           C  
ATOM    704  C   SER A  48      26.065  -1.059 -16.906  1.00  0.72           C  
ATOM    705  O   SER A  48      25.206  -1.874 -16.561  1.00  0.72           O  
ATOM    706  CB  SER A  48      28.204  -0.473 -15.825  1.00  0.72           C  
ATOM    707  OG  SER A  48      28.428  -1.832 -15.608  1.00  0.72           O  
ATOM    708  H   SER A  48      25.821  -1.310 -14.323  1.00  0.72           H  
ATOM    709  HA  SER A  48      26.564   0.870 -16.213  1.00  0.72           H  
ATOM    710 1HB  SER A  48      28.689  -0.161 -16.751  1.00  0.72           H  
ATOM    711 2HB  SER A  48      28.648   0.103 -15.017  1.00  0.72           H  
ATOM    712  HG  SER A  48      28.010  -2.285 -16.345  1.00  0.72           H  
ATOM    713  N   GLY A  49      26.463  -0.928 -18.152  1.00  0.72           N  
ATOM    714  CA  GLY A  49      25.884  -1.796 -19.141  1.00  0.72           C  
ATOM    715  C   GLY A  49      26.567  -1.743 -20.483  1.00  0.72           C  
ATOM    716  O   GLY A  49      27.613  -1.110 -20.664  1.00  0.72           O  
ATOM    717  H   GLY A  49      27.139  -0.213 -18.406  1.00  0.72           H  
ATOM    718 1HA  GLY A  49      25.895  -2.822 -18.772  1.00  0.72           H  
ATOM    719 2HA  GLY A  49      24.839  -1.521 -19.268  1.00  0.72           H  
ATOM    720  N   TYR A  50      25.961  -2.448 -21.414  1.00  0.73           N  
ATOM    721  CA  TYR A  50      26.507  -2.602 -22.741  1.00  0.73           C  
ATOM    722  C   TYR A  50      25.431  -2.658 -23.797  1.00  0.73           C  
ATOM    723  O   TYR A  50      24.401  -3.322 -23.636  1.00  0.73           O  
ATOM    724  CB  TYR A  50      27.366  -3.862 -22.767  1.00  0.73           C  
ATOM    725  CG  TYR A  50      27.965  -4.206 -24.110  1.00  0.73           C  
ATOM    726  CD1 TYR A  50      29.099  -3.570 -24.543  1.00  0.73           C  
ATOM    727  CD2 TYR A  50      27.385  -5.187 -24.892  1.00  0.73           C  
ATOM    728  CE1 TYR A  50      29.660  -3.898 -25.756  1.00  0.73           C  
ATOM    729  CE2 TYR A  50      27.946  -5.520 -26.105  1.00  0.73           C  
ATOM    730  CZ  TYR A  50      29.077  -4.880 -26.539  1.00  0.73           C  
ATOM    731  OH  TYR A  50      29.637  -5.217 -27.752  1.00  0.73           O  
ATOM    732  H   TYR A  50      25.096  -2.917 -21.146  1.00  0.73           H  
ATOM    733  HA  TYR A  50      27.133  -1.740 -22.958  1.00  0.73           H  
ATOM    734 1HB  TYR A  50      28.187  -3.746 -22.054  1.00  0.73           H  
ATOM    735 2HB  TYR A  50      26.768  -4.709 -22.436  1.00  0.73           H  
ATOM    736  HD1 TYR A  50      29.543  -2.811 -23.928  1.00  0.73           H  
ATOM    737  HD2 TYR A  50      26.488  -5.700 -24.549  1.00  0.73           H  
ATOM    738  HE1 TYR A  50      30.560  -3.392 -26.093  1.00  0.73           H  
ATOM    739  HE2 TYR A  50      27.493  -6.299 -26.720  1.00  0.73           H  
ATOM    740  HH  TYR A  50      29.116  -5.920 -28.160  1.00  0.73           H  
ATOM    741  N   TYR A  51      25.678  -1.950 -24.884  1.00  0.76           N  
ATOM    742  CA  TYR A  51      24.754  -1.899 -25.997  1.00  0.76           C  
ATOM    743  C   TYR A  51      25.358  -2.562 -27.236  1.00  0.76           C  
ATOM    744  O   TYR A  51      26.526  -2.327 -27.578  1.00  0.76           O  
ATOM    745  CB  TYR A  51      24.460  -0.424 -26.262  1.00  0.76           C  
ATOM    746  CG  TYR A  51      23.697   0.303 -25.176  1.00  0.76           C  
ATOM    747  CD1 TYR A  51      24.319   0.640 -23.993  1.00  0.76           C  
ATOM    748  CD2 TYR A  51      22.434   0.715 -25.403  1.00  0.76           C  
ATOM    749  CE1 TYR A  51      23.643   1.359 -23.024  1.00  0.76           C  
ATOM    750  CE2 TYR A  51      21.746   1.442 -24.449  1.00  0.76           C  
ATOM    751  CZ  TYR A  51      22.345   1.758 -23.266  1.00  0.76           C  
ATOM    752  OH  TYR A  51      21.655   2.472 -22.324  1.00  0.76           O  
ATOM    753  H   TYR A  51      26.541  -1.404 -24.928  1.00  0.76           H  
ATOM    754  HA  TYR A  51      23.841  -2.426 -25.732  1.00  0.76           H  
ATOM    755 1HB  TYR A  51      25.406   0.102 -26.392  1.00  0.76           H  
ATOM    756 2HB  TYR A  51      23.901  -0.324 -27.193  1.00  0.76           H  
ATOM    757  HD1 TYR A  51      25.343   0.324 -23.823  1.00  0.76           H  
ATOM    758  HD2 TYR A  51      21.982   0.478 -26.345  1.00  0.76           H  
ATOM    759  HE1 TYR A  51      24.138   1.612 -22.085  1.00  0.76           H  
ATOM    760  HE2 TYR A  51      20.730   1.775 -24.642  1.00  0.76           H  
ATOM    761  HH  TYR A  51      22.247   2.671 -21.590  1.00  0.76           H  
ATOM    762  N   GLU A  52      24.541  -3.326 -27.962  1.00  0.81           N  
ATOM    763  CA  GLU A  52      25.007  -3.929 -29.210  1.00  0.81           C  
ATOM    764  C   GLU A  52      23.982  -3.743 -30.320  1.00  0.81           C  
ATOM    765  O   GLU A  52      22.809  -4.098 -30.188  1.00  0.81           O  
ATOM    766  CB  GLU A  52      25.326  -5.413 -29.005  1.00  0.81           C  
ATOM    767  CG  GLU A  52      25.895  -6.118 -30.236  1.00  0.81           C  
ATOM    768  CD  GLU A  52      26.317  -7.553 -29.972  1.00  0.81           C  
ATOM    769  OE1 GLU A  52      26.214  -7.991 -28.851  1.00  0.81           O  
ATOM    770  OE2 GLU A  52      26.746  -8.202 -30.896  1.00  0.81           O  
ATOM    771  H   GLU A  52      23.601  -3.518 -27.609  1.00  0.81           H  
ATOM    772  HA  GLU A  52      25.924  -3.428 -29.518  1.00  0.81           H  
ATOM    773 1HB  GLU A  52      26.038  -5.513 -28.209  1.00  0.81           H  
ATOM    774 2HB  GLU A  52      24.422  -5.940 -28.703  1.00  0.81           H  
ATOM    775 1HG  GLU A  52      25.141  -6.110 -31.025  1.00  0.81           H  
ATOM    776 2HG  GLU A  52      26.755  -5.553 -30.591  1.00  0.81           H  
ATOM    777  N   TYR A  53      24.439  -3.171 -31.428  1.00  0.86           N  
ATOM    778  CA  TYR A  53      23.568  -2.835 -32.549  1.00  0.86           C  
ATOM    779  C   TYR A  53      23.387  -3.947 -33.566  1.00  0.86           C  
ATOM    780  O   TYR A  53      24.358  -4.470 -34.116  1.00  0.86           O  
ATOM    781  CB  TYR A  53      24.101  -1.576 -33.239  1.00  0.86           C  
ATOM    782  CG  TYR A  53      23.347  -1.145 -34.471  1.00  0.86           C  
ATOM    783  CD1 TYR A  53      21.997  -1.107 -34.453  1.00  0.86           C  
ATOM    784  CD2 TYR A  53      24.027  -0.759 -35.613  1.00  0.86           C  
ATOM    785  CE1 TYR A  53      21.301  -0.693 -35.556  1.00  0.86           C  
ATOM    786  CE2 TYR A  53      23.323  -0.334 -36.725  1.00  0.86           C  
ATOM    787  CZ  TYR A  53      21.946  -0.302 -36.685  1.00  0.86           C  
ATOM    788  OH  TYR A  53      21.209   0.132 -37.778  1.00  0.86           O  
ATOM    789  H   TYR A  53      25.420  -2.939 -31.486  1.00  0.86           H  
ATOM    790  HA  TYR A  53      22.578  -2.608 -32.150  1.00  0.86           H  
ATOM    791 1HB  TYR A  53      24.085  -0.743 -32.530  1.00  0.86           H  
ATOM    792 2HB  TYR A  53      25.139  -1.736 -33.523  1.00  0.86           H  
ATOM    793  HD1 TYR A  53      21.461  -1.404 -33.553  1.00  0.86           H  
ATOM    794  HD2 TYR A  53      25.117  -0.782 -35.634  1.00  0.86           H  
ATOM    795  HE1 TYR A  53      20.230  -0.664 -35.519  1.00  0.86           H  
ATOM    796  HE2 TYR A  53      23.860  -0.021 -37.623  1.00  0.86           H  
ATOM    797  HH  TYR A  53      20.251   0.269 -37.523  1.00  0.86           H  
ATOM    798  N   ASP A  54      22.124  -4.298 -33.800  1.00  0.92           N  
ATOM    799  CA  ASP A  54      21.731  -5.288 -34.783  1.00  0.92           C  
ATOM    800  C   ASP A  54      21.244  -4.613 -36.064  1.00  0.92           C  
ATOM    801  O   ASP A  54      20.073  -4.206 -36.168  1.00  0.92           O  
ATOM    802  CB  ASP A  54      20.619  -6.178 -34.250  1.00  0.92           C  
ATOM    803  CG  ASP A  54      20.215  -7.204 -35.263  1.00  0.92           C  
ATOM    804  OD1 ASP A  54      20.821  -7.222 -36.309  1.00  0.92           O  
ATOM    805  OD2 ASP A  54      19.244  -7.888 -35.056  1.00  0.92           O  
ATOM    806  H   ASP A  54      21.382  -3.829 -33.281  1.00  0.92           H  
ATOM    807  HA  ASP A  54      22.598  -5.904 -35.020  1.00  0.92           H  
ATOM    808 1HB  ASP A  54      20.955  -6.684 -33.340  1.00  0.92           H  
ATOM    809 2HB  ASP A  54      19.753  -5.567 -33.986  1.00  0.92           H  
ATOM    810  N   ASN A  55      22.106  -4.557 -37.077  1.00  0.96           N  
ATOM    811  CA  ASN A  55      21.765  -3.842 -38.301  1.00  0.96           C  
ATOM    812  C   ASN A  55      20.821  -4.627 -39.217  1.00  0.96           C  
ATOM    813  O   ASN A  55      20.436  -4.129 -40.276  1.00  0.96           O  
ATOM    814  CB  ASN A  55      23.024  -3.454 -39.061  1.00  0.96           C  
ATOM    815  CG  ASN A  55      23.803  -4.642 -39.586  1.00  0.96           C  
ATOM    816  OD1 ASN A  55      24.019  -5.637 -38.885  1.00  0.96           O  
ATOM    817  ND2 ASN A  55      24.233  -4.549 -40.819  1.00  0.96           N  
ATOM    818  H   ASN A  55      23.026  -4.962 -36.962  1.00  0.96           H  
ATOM    819  HA  ASN A  55      21.247  -2.924 -38.022  1.00  0.96           H  
ATOM    820 1HB  ASN A  55      22.754  -2.812 -39.899  1.00  0.96           H  
ATOM    821 2HB  ASN A  55      23.673  -2.875 -38.405  1.00  0.96           H  
ATOM    822 1HD2 ASN A  55      24.754  -5.301 -41.224  1.00  0.96           H  
ATOM    823 2HD2 ASN A  55      24.038  -3.729 -41.354  1.00  0.96           H  
ATOM    824  N   GLU A  56      20.405  -5.830 -38.801  1.00  0.98           N  
ATOM    825  CA  GLU A  56      19.452  -6.593 -39.592  1.00  0.98           C  
ATOM    826  C   GLU A  56      18.022  -6.276 -39.150  1.00  0.98           C  
ATOM    827  O   GLU A  56      17.068  -6.542 -39.885  1.00  0.98           O  
ATOM    828  CB  GLU A  56      19.726  -8.099 -39.511  1.00  0.98           C  
ATOM    829  CG  GLU A  56      21.079  -8.521 -40.106  1.00  0.98           C  
ATOM    830  CD  GLU A  56      21.332 -10.024 -40.069  1.00  0.98           C  
ATOM    831  OE1 GLU A  56      20.483 -10.754 -39.608  1.00  0.98           O  
ATOM    832  OE2 GLU A  56      22.381 -10.434 -40.512  1.00  0.98           O  
ATOM    833  H   GLU A  56      20.737  -6.233 -37.913  1.00  0.98           H  
ATOM    834  HA  GLU A  56      19.553  -6.294 -40.634  1.00  0.98           H  
ATOM    835 1HB  GLU A  56      19.704  -8.412 -38.463  1.00  0.98           H  
ATOM    836 2HB  GLU A  56      18.939  -8.643 -40.032  1.00  0.98           H  
ATOM    837 1HG  GLU A  56      21.128  -8.180 -41.138  1.00  0.98           H  
ATOM    838 2HG  GLU A  56      21.869  -8.012 -39.549  1.00  0.98           H  
ATOM    839  N   THR A  57      17.872  -5.721 -37.938  1.00  0.97           N  
ATOM    840  CA  THR A  57      16.552  -5.384 -37.407  1.00  0.97           C  
ATOM    841  C   THR A  57      16.446  -3.898 -37.047  1.00  0.97           C  
ATOM    842  O   THR A  57      15.357  -3.395 -36.774  1.00  0.97           O  
ATOM    843  CB  THR A  57      16.162  -6.269 -36.196  1.00  0.97           C  
ATOM    844  OG1 THR A  57      17.095  -6.104 -35.125  1.00  0.97           O  
ATOM    845  CG2 THR A  57      16.125  -7.718 -36.599  1.00  0.97           C  
ATOM    846  H   THR A  57      18.696  -5.514 -37.374  1.00  0.97           H  
ATOM    847  HA  THR A  57      15.815  -5.577 -38.185  1.00  0.97           H  
ATOM    848  HB  THR A  57      15.176  -5.966 -35.847  1.00  0.97           H  
ATOM    849  HG1 THR A  57      17.836  -6.762 -35.213  1.00  0.97           H  
ATOM    850 1HG2 THR A  57      15.837  -8.326 -35.743  1.00  0.97           H  
ATOM    851 2HG2 THR A  57      15.405  -7.854 -37.405  1.00  0.97           H  
ATOM    852 3HG2 THR A  57      17.119  -8.023 -36.938  1.00  0.97           H  
ATOM    853  N   ASP A  58      17.585  -3.195 -37.073  1.00  0.93           N  
ATOM    854  CA  ASP A  58      17.706  -1.788 -36.681  1.00  0.93           C  
ATOM    855  C   ASP A  58      17.258  -1.627 -35.234  1.00  0.93           C  
ATOM    856  O   ASP A  58      16.491  -0.728 -34.889  1.00  0.93           O  
ATOM    857  CB  ASP A  58      16.883  -0.853 -37.572  1.00  0.93           C  
ATOM    858  CG  ASP A  58      17.382   0.623 -37.501  1.00  0.93           C  
ATOM    859  OD1 ASP A  58      18.573   0.823 -37.290  1.00  0.93           O  
ATOM    860  OD2 ASP A  58      16.581   1.520 -37.661  1.00  0.93           O  
ATOM    861  H   ASP A  58      18.447  -3.682 -37.294  1.00  0.93           H  
ATOM    862  HA  ASP A  58      18.749  -1.510 -36.768  1.00  0.93           H  
ATOM    863 1HB  ASP A  58      16.930  -1.196 -38.605  1.00  0.93           H  
ATOM    864 2HB  ASP A  58      15.837  -0.881 -37.260  1.00  0.93           H  
ATOM    865  N   ALA A  59      17.777  -2.508 -34.394  1.00  0.88           N  
ATOM    866  CA  ALA A  59      17.430  -2.581 -32.977  1.00  0.88           C  
ATOM    867  C   ALA A  59      18.664  -2.877 -32.170  1.00  0.88           C  
ATOM    868  O   ALA A  59      19.736  -3.095 -32.742  1.00  0.88           O  
ATOM    869  CB  ALA A  59      16.391  -3.672 -32.751  1.00  0.88           C  
ATOM    870  H   ALA A  59      18.430  -3.190 -34.790  1.00  0.88           H  
ATOM    871  HA  ALA A  59      17.031  -1.618 -32.659  1.00  0.88           H  
ATOM    872 1HB  ALA A  59      16.131  -3.738 -31.711  1.00  0.88           H  
ATOM    873 2HB  ALA A  59      15.498  -3.447 -33.335  1.00  0.88           H  
ATOM    874 3HB  ALA A  59      16.800  -4.625 -33.070  1.00  0.88           H  
ATOM    875  N   PHE A  60      18.543  -2.871 -30.849  1.00  0.83           N  
ATOM    876  CA  PHE A  60      19.727  -3.195 -30.083  1.00  0.83           C  
ATOM    877  C   PHE A  60      19.478  -4.012 -28.843  1.00  0.83           C  
ATOM    878  O   PHE A  60      18.422  -3.957 -28.213  1.00  0.83           O  
ATOM    879  CB  PHE A  60      20.468  -1.902 -29.715  1.00  0.83           C  
ATOM    880  CG  PHE A  60      19.763  -0.875 -28.831  1.00  0.83           C  
ATOM    881  CD1 PHE A  60      19.942  -0.881 -27.474  1.00  0.83           C  
ATOM    882  CD2 PHE A  60      18.948   0.123 -29.377  1.00  0.83           C  
ATOM    883  CE1 PHE A  60      19.361   0.098 -26.688  1.00  0.83           C  
ATOM    884  CE2 PHE A  60      18.385   1.096 -28.601  1.00  0.83           C  
ATOM    885  CZ  PHE A  60      18.602   1.092 -27.253  1.00  0.83           C  
ATOM    886  H   PHE A  60      17.651  -2.667 -30.396  1.00  0.83           H  
ATOM    887  HA  PHE A  60      20.386  -3.786 -30.718  1.00  0.83           H  
ATOM    888 1HB  PHE A  60      21.387  -2.182 -29.199  1.00  0.83           H  
ATOM    889 2HB  PHE A  60      20.776  -1.406 -30.625  1.00  0.83           H  
ATOM    890  HD1 PHE A  60      20.568  -1.657 -27.023  1.00  0.83           H  
ATOM    891  HD2 PHE A  60      18.773   0.142 -30.433  1.00  0.83           H  
ATOM    892  HE1 PHE A  60      19.515   0.085 -25.623  1.00  0.83           H  
ATOM    893  HE2 PHE A  60      17.770   1.869 -29.055  1.00  0.83           H  
ATOM    894  HZ  PHE A  60      18.157   1.865 -26.628  1.00  0.83           H  
ATOM    895  N   ASP A  61      20.501  -4.759 -28.476  1.00  0.79           N  
ATOM    896  CA  ASP A  61      20.454  -5.536 -27.262  1.00  0.79           C  
ATOM    897  C   ASP A  61      21.091  -4.693 -26.192  1.00  0.79           C  
ATOM    898  O   ASP A  61      22.127  -4.061 -26.424  1.00  0.79           O  
ATOM    899  CB  ASP A  61      21.166  -6.884 -27.409  1.00  0.79           C  
ATOM    900  CG  ASP A  61      20.456  -7.861 -28.368  1.00  0.79           C  
ATOM    901  OD1 ASP A  61      19.314  -7.647 -28.671  1.00  0.79           O  
ATOM    902  OD2 ASP A  61      21.070  -8.815 -28.772  1.00  0.79           O  
ATOM    903  H   ASP A  61      21.346  -4.748 -29.052  1.00  0.79           H  
ATOM    904  HA  ASP A  61      19.416  -5.720 -26.981  1.00  0.79           H  
ATOM    905 1HB  ASP A  61      22.179  -6.718 -27.779  1.00  0.79           H  
ATOM    906 2HB  ASP A  61      21.250  -7.353 -26.428  1.00  0.79           H  
ATOM    907  N   ARG A  62      20.470  -4.644 -25.032  1.00  0.76           N  
ATOM    908  CA  ARG A  62      21.009  -3.848 -23.951  1.00  0.76           C  
ATOM    909  C   ARG A  62      21.158  -4.674 -22.694  1.00  0.76           C  
ATOM    910  O   ARG A  62      20.200  -5.281 -22.234  1.00  0.76           O  
ATOM    911  CB  ARG A  62      20.089  -2.671 -23.690  1.00  0.76           C  
ATOM    912  CG  ARG A  62      20.497  -1.735 -22.595  1.00  0.76           C  
ATOM    913  CD  ARG A  62      19.489  -0.647 -22.440  1.00  0.76           C  
ATOM    914  NE  ARG A  62      19.805   0.237 -21.344  1.00  0.76           N  
ATOM    915  CZ  ARG A  62      19.482  -0.061 -20.076  1.00  0.76           C  
ATOM    916  NH1 ARG A  62      18.901  -1.191 -19.843  1.00  0.76           N  
ATOM    917  NH2 ARG A  62      19.740   0.745 -19.073  1.00  0.76           N  
ATOM    918  H   ARG A  62      19.597  -5.158 -24.883  1.00  0.76           H  
ATOM    919  HA  ARG A  62      21.990  -3.474 -24.237  1.00  0.76           H  
ATOM    920 1HB  ARG A  62      20.012  -2.082 -24.596  1.00  0.76           H  
ATOM    921 2HB  ARG A  62      19.089  -3.041 -23.464  1.00  0.76           H  
ATOM    922 1HG  ARG A  62      20.569  -2.282 -21.653  1.00  0.76           H  
ATOM    923 2HG  ARG A  62      21.469  -1.295 -22.834  1.00  0.76           H  
ATOM    924 1HD  ARG A  62      19.441  -0.056 -23.343  1.00  0.76           H  
ATOM    925 2HD  ARG A  62      18.511  -1.088 -22.249  1.00  0.76           H  
ATOM    926  HE  ARG A  62      20.289   1.117 -21.548  1.00  0.76           H  
ATOM    927 1HH1 ARG A  62      18.705  -1.822 -20.602  1.00  0.76           H  
ATOM    928 2HH1 ARG A  62      18.650  -1.434 -18.895  1.00  0.76           H  
ATOM    929 1HH2 ARG A  62      20.164   1.636 -19.231  1.00  0.76           H  
ATOM    930 2HH2 ARG A  62      19.489   0.482 -18.133  1.00  0.76           H  
ATOM    931  N   THR A  63      22.359  -4.705 -22.142  1.00  0.75           N  
ATOM    932  CA  THR A  63      22.590  -5.434 -20.905  1.00  0.75           C  
ATOM    933  C   THR A  63      22.906  -4.462 -19.794  1.00  0.75           C  
ATOM    934  O   THR A  63      23.730  -3.565 -19.971  1.00  0.75           O  
ATOM    935  CB  THR A  63      23.738  -6.461 -21.026  1.00  0.75           C  
ATOM    936  OG1 THR A  63      23.415  -7.441 -22.026  1.00  0.75           O  
ATOM    937  CG2 THR A  63      23.978  -7.154 -19.673  1.00  0.75           C  
ATOM    938  H   THR A  63      23.125  -4.209 -22.596  1.00  0.75           H  
ATOM    939  HA  THR A  63      21.685  -5.970 -20.636  1.00  0.75           H  
ATOM    940  HB  THR A  63      24.651  -5.948 -21.329  1.00  0.75           H  
ATOM    941  HG1 THR A  63      23.392  -7.023 -22.889  1.00  0.75           H  
ATOM    942 1HG2 THR A  63      24.787  -7.874 -19.770  1.00  0.75           H  
ATOM    943 2HG2 THR A  63      24.250  -6.418 -18.919  1.00  0.75           H  
ATOM    944 3HG2 THR A  63      23.076  -7.665 -19.358  1.00  0.75           H  
ATOM    945  N   THR A  64      22.247  -4.637 -18.655  1.00  0.75           N  
ATOM    946  CA  THR A  64      22.505  -3.811 -17.481  1.00  0.75           C  
ATOM    947  C   THR A  64      22.918  -4.694 -16.326  1.00  0.75           C  
ATOM    948  O   THR A  64      22.313  -5.738 -16.075  1.00  0.75           O  
ATOM    949  CB  THR A  64      21.307  -2.933 -17.096  1.00  0.75           C  
ATOM    950  OG1 THR A  64      21.008  -2.054 -18.179  1.00  0.75           O  
ATOM    951  CG2 THR A  64      21.612  -2.097 -15.846  1.00  0.75           C  
ATOM    952  H   THR A  64      21.566  -5.396 -18.604  1.00  0.75           H  
ATOM    953  HA  THR A  64      23.338  -3.145 -17.696  1.00  0.75           H  
ATOM    954  HB  THR A  64      20.444  -3.565 -16.899  1.00  0.75           H  
ATOM    955  HG1 THR A  64      21.832  -1.661 -18.494  1.00  0.75           H  
ATOM    956 1HG2 THR A  64      20.749  -1.480 -15.604  1.00  0.75           H  
ATOM    957 2HG2 THR A  64      21.830  -2.752 -15.004  1.00  0.75           H  
ATOM    958 3HG2 THR A  64      22.476  -1.456 -16.042  1.00  0.75           H  
ATOM    959  N   GLU A  65      23.961  -4.274 -15.631  1.00  0.76           N  
ATOM    960  CA  GLU A  65      24.499  -5.039 -14.524  1.00  0.76           C  
ATOM    961  C   GLU A  65      24.929  -4.169 -13.357  1.00  0.76           C  
ATOM    962  O   GLU A  65      25.460  -3.075 -13.541  1.00  0.76           O  
ATOM    963  CB  GLU A  65      25.675  -5.897 -15.007  1.00  0.76           C  
ATOM    964  CG  GLU A  65      26.291  -6.808 -13.928  1.00  0.76           C  
ATOM    965  CD  GLU A  65      27.278  -7.782 -14.483  1.00  0.76           C  
ATOM    966  OE1 GLU A  65      27.431  -7.811 -15.676  1.00  0.76           O  
ATOM    967  OE2 GLU A  65      27.873  -8.508 -13.721  1.00  0.76           O  
ATOM    968  H   GLU A  65      24.404  -3.399 -15.903  1.00  0.76           H  
ATOM    969  HA  GLU A  65      23.720  -5.701 -14.172  1.00  0.76           H  
ATOM    970 1HB  GLU A  65      25.339  -6.533 -15.827  1.00  0.76           H  
ATOM    971 2HB  GLU A  65      26.462  -5.247 -15.395  1.00  0.76           H  
ATOM    972 1HG  GLU A  65      26.803  -6.184 -13.197  1.00  0.76           H  
ATOM    973 2HG  GLU A  65      25.494  -7.345 -13.413  1.00  0.76           H  
ATOM    974  N   GLY A  66      24.663  -4.653 -12.146  1.00  0.77           N  
ATOM    975  CA  GLY A  66      25.091  -3.923 -10.952  1.00  0.77           C  
ATOM    976  C   GLY A  66      24.748  -4.635  -9.659  1.00  0.77           C  
ATOM    977  O   GLY A  66      24.264  -5.766  -9.669  1.00  0.77           O  
ATOM    978  H   GLY A  66      24.165  -5.543 -12.082  1.00  0.77           H  
ATOM    979 1HA  GLY A  66      26.160  -3.745 -10.999  1.00  0.77           H  
ATOM    980 2HA  GLY A  66      24.628  -2.951 -10.954  1.00  0.77           H  
ATOM    981  N   LYS A  67      24.999  -3.981  -8.530  1.00  0.79           N  
ATOM    982  CA  LYS A  67      24.731  -4.610  -7.239  1.00  0.79           C  
ATOM    983  C   LYS A  67      23.465  -4.045  -6.616  1.00  0.79           C  
ATOM    984  O   LYS A  67      23.252  -2.830  -6.654  1.00  0.79           O  
ATOM    985  CB  LYS A  67      25.892  -4.400  -6.276  1.00  0.79           C  
ATOM    986  CG  LYS A  67      27.192  -5.037  -6.682  1.00  0.79           C  
ATOM    987  CD  LYS A  67      28.279  -4.773  -5.644  1.00  0.79           C  
ATOM    988  CE  LYS A  67      28.036  -5.620  -4.411  1.00  0.79           C  
ATOM    989  NZ  LYS A  67      28.999  -5.340  -3.299  1.00  0.79           N  
ATOM    990  H   LYS A  67      25.379  -3.037  -8.569  1.00  0.79           H  
ATOM    991  HA  LYS A  67      24.595  -5.669  -7.396  1.00  0.79           H  
ATOM    992 1HB  LYS A  67      26.069  -3.332  -6.155  1.00  0.79           H  
ATOM    993 2HB  LYS A  67      25.613  -4.802  -5.298  1.00  0.79           H  
ATOM    994 1HG  LYS A  67      27.043  -6.113  -6.777  1.00  0.79           H  
ATOM    995 2HG  LYS A  67      27.501  -4.632  -7.637  1.00  0.79           H  
ATOM    996 1HD  LYS A  67      29.258  -5.023  -6.053  1.00  0.79           H  
ATOM    997 2HD  LYS A  67      28.287  -3.719  -5.364  1.00  0.79           H  
ATOM    998 1HE  LYS A  67      27.035  -5.428  -4.064  1.00  0.79           H  
ATOM    999 2HE  LYS A  67      28.120  -6.670  -4.692  1.00  0.79           H  
ATOM   1000 1HZ  LYS A  67      28.786  -5.926  -2.515  1.00  0.79           H  
ATOM   1001 2HZ  LYS A  67      29.963  -5.515  -3.585  1.00  0.79           H  
ATOM   1002 3HZ  LYS A  67      28.930  -4.371  -3.027  1.00  0.79           H  
ATOM   1003  N   ASP A  68      22.644  -4.912  -6.018  1.00  0.82           N  
ATOM   1004  CA  ASP A  68      21.402  -4.487  -5.360  1.00  0.82           C  
ATOM   1005  C   ASP A  68      21.627  -4.082  -3.909  1.00  0.82           C  
ATOM   1006  O   ASP A  68      22.756  -4.098  -3.416  1.00  0.82           O  
ATOM   1007  CB  ASP A  68      20.336  -5.588  -5.434  1.00  0.82           C  
ATOM   1008  CG  ASP A  68      20.643  -6.796  -4.580  1.00  0.82           C  
ATOM   1009  OD1 ASP A  68      21.516  -6.680  -3.730  1.00  0.82           O  
ATOM   1010  OD2 ASP A  68      20.004  -7.801  -4.728  1.00  0.82           O  
ATOM   1011  H   ASP A  68      22.895  -5.901  -6.043  1.00  0.82           H  
ATOM   1012  HA  ASP A  68      21.012  -3.609  -5.861  1.00  0.82           H  
ATOM   1013 1HB  ASP A  68      19.365  -5.183  -5.152  1.00  0.82           H  
ATOM   1014 2HB  ASP A  68      20.249  -5.911  -6.464  1.00  0.82           H  
ATOM   1015  N   SER A  69      20.537  -3.783  -3.205  1.00  0.86           N  
ATOM   1016  CA  SER A  69      20.586  -3.331  -1.818  1.00  0.86           C  
ATOM   1017  C   SER A  69      21.089  -4.380  -0.812  1.00  0.86           C  
ATOM   1018  O   SER A  69      21.419  -4.029   0.322  1.00  0.86           O  
ATOM   1019  CB  SER A  69      19.216  -2.839  -1.406  1.00  0.86           C  
ATOM   1020  OG  SER A  69      18.292  -3.890  -1.368  1.00  0.86           O  
ATOM   1021  H   SER A  69      19.640  -3.820  -3.664  1.00  0.86           H  
ATOM   1022  HA  SER A  69      21.272  -2.483  -1.779  1.00  0.86           H  
ATOM   1023 1HB  SER A  69      19.281  -2.375  -0.424  1.00  0.86           H  
ATOM   1024 2HB  SER A  69      18.877  -2.078  -2.108  1.00  0.86           H  
ATOM   1025  HG  SER A  69      18.690  -4.580  -0.804  1.00  0.86           H  
ATOM   1026  N   ASP A  70      21.113  -5.660  -1.207  1.00  0.89           N  
ATOM   1027  CA  ASP A  70      21.588  -6.735  -0.347  1.00  0.89           C  
ATOM   1028  C   ASP A  70      23.031  -7.099  -0.704  1.00  0.89           C  
ATOM   1029  O   ASP A  70      23.627  -7.988  -0.094  1.00  0.89           O  
ATOM   1030  CB  ASP A  70      20.684  -7.971  -0.451  1.00  0.89           C  
ATOM   1031  CG  ASP A  70      19.263  -7.740   0.129  1.00  0.89           C  
ATOM   1032  OD1 ASP A  70      19.119  -6.899   0.987  1.00  0.89           O  
ATOM   1033  OD2 ASP A  70      18.353  -8.426  -0.271  1.00  0.89           O  
ATOM   1034  H   ASP A  70      20.886  -5.904  -2.173  1.00  0.89           H  
ATOM   1035  HA  ASP A  70      21.573  -6.388   0.685  1.00  0.89           H  
ATOM   1036 1HB  ASP A  70      20.589  -8.249  -1.511  1.00  0.89           H  
ATOM   1037 2HB  ASP A  70      21.151  -8.811   0.063  1.00  0.89           H  
ATOM   1038  N   GLY A  71      23.595  -6.383  -1.678  1.00  0.91           N  
ATOM   1039  CA  GLY A  71      24.946  -6.609  -2.157  1.00  0.91           C  
ATOM   1040  C   GLY A  71      25.077  -7.667  -3.265  1.00  0.91           C  
ATOM   1041  O   GLY A  71      26.201  -8.008  -3.647  1.00  0.91           O  
ATOM   1042  H   GLY A  71      23.065  -5.648  -2.149  1.00  0.91           H  
ATOM   1043 1HA  GLY A  71      25.328  -5.659  -2.523  1.00  0.91           H  
ATOM   1044 2HA  GLY A  71      25.571  -6.895  -1.315  1.00  0.91           H  
ATOM   1045  N   ASP A  72      23.968  -8.227  -3.752  1.00  0.93           N  
ATOM   1046  CA  ASP A  72      24.060  -9.247  -4.799  1.00  0.93           C  
ATOM   1047  C   ASP A  72      24.199  -8.644  -6.184  1.00  0.93           C  
ATOM   1048  O   ASP A  72      23.663  -7.572  -6.463  1.00  0.93           O  
ATOM   1049  CB  ASP A  72      22.873 -10.214  -4.775  1.00  0.93           C  
ATOM   1050  CG  ASP A  72      22.915 -11.217  -3.590  1.00  0.93           C  
ATOM   1051  OD1 ASP A  72      23.953 -11.350  -2.984  1.00  0.93           O  
ATOM   1052  OD2 ASP A  72      21.927 -11.870  -3.343  1.00  0.93           O  
ATOM   1053  H   ASP A  72      23.046  -7.886  -3.450  1.00  0.93           H  
ATOM   1054  HA  ASP A  72      24.957  -9.838  -4.610  1.00  0.93           H  
ATOM   1055 1HB  ASP A  72      21.945  -9.632  -4.703  1.00  0.93           H  
ATOM   1056 2HB  ASP A  72      22.835 -10.767  -5.717  1.00  0.93           H  
ATOM   1057  N   TRP A  73      24.880  -9.347  -7.086  1.00  0.94           N  
ATOM   1058  CA  TRP A  73      24.944  -8.868  -8.462  1.00  0.94           C  
ATOM   1059  C   TRP A  73      23.691  -9.279  -9.222  1.00  0.94           C  
ATOM   1060  O   TRP A  73      23.228 -10.418  -9.121  1.00  0.94           O  
ATOM   1061  CB  TRP A  73      26.202  -9.372  -9.168  1.00  0.94           C  
ATOM   1062  CG  TRP A  73      27.486  -8.701  -8.704  1.00  0.94           C  
ATOM   1063  CD1 TRP A  73      28.363  -9.181  -7.780  1.00  0.94           C  
ATOM   1064  CD2 TRP A  73      28.063  -7.443  -9.184  1.00  0.94           C  
ATOM   1065  NE1 TRP A  73      29.426  -8.315  -7.634  1.00  0.94           N  
ATOM   1066  CE2 TRP A  73      29.257  -7.250  -8.485  1.00  0.94           C  
ATOM   1067  CE3 TRP A  73      27.668  -6.488 -10.134  1.00  0.94           C  
ATOM   1068  CZ2 TRP A  73      30.064  -6.139  -8.697  1.00  0.94           C  
ATOM   1069  CZ3 TRP A  73      28.489  -5.369 -10.344  1.00  0.94           C  
ATOM   1070  CH2 TRP A  73      29.648  -5.204  -9.640  1.00  0.94           C  
ATOM   1071  H   TRP A  73      25.330 -10.213  -6.820  1.00  0.94           H  
ATOM   1072  HA  TRP A  73      24.991  -7.783  -8.448  1.00  0.94           H  
ATOM   1073 1HB  TRP A  73      26.299 -10.445  -9.015  1.00  0.94           H  
ATOM   1074 2HB  TRP A  73      26.098  -9.202 -10.244  1.00  0.94           H  
ATOM   1075  HD1 TRP A  73      28.241 -10.114  -7.232  1.00  0.94           H  
ATOM   1076  HE1 TRP A  73      30.207  -8.446  -7.006  1.00  0.94           H  
ATOM   1077  HE3 TRP A  73      26.743  -6.617 -10.697  1.00  0.94           H  
ATOM   1078  HZ2 TRP A  73      30.996  -5.990  -8.154  1.00  0.94           H  
ATOM   1079  HZ3 TRP A  73      28.189  -4.630 -11.084  1.00  0.94           H  
ATOM   1080  HH2 TRP A  73      30.264  -4.322  -9.826  1.00  0.94           H  
ATOM   1081  N   VAL A  74      23.157  -8.331  -9.977  1.00  0.93           N  
ATOM   1082  CA  VAL A  74      21.954  -8.494 -10.775  1.00  0.93           C  
ATOM   1083  C   VAL A  74      22.213  -8.147 -12.238  1.00  0.93           C  
ATOM   1084  O   VAL A  74      22.838  -7.124 -12.528  1.00  0.93           O  
ATOM   1085  CB  VAL A  74      20.856  -7.554 -10.237  1.00  0.93           C  
ATOM   1086  CG1 VAL A  74      19.579  -7.688 -11.070  1.00  0.93           C  
ATOM   1087  CG2 VAL A  74      20.605  -7.841  -8.761  1.00  0.93           C  
ATOM   1088  H   VAL A  74      23.608  -7.422  -9.969  1.00  0.93           H  
ATOM   1089  HA  VAL A  74      21.622  -9.530 -10.704  1.00  0.93           H  
ATOM   1090  HB  VAL A  74      21.196  -6.536 -10.340  1.00  0.93           H  
ATOM   1091 1HG1 VAL A  74      18.829  -7.003 -10.702  1.00  0.93           H  
ATOM   1092 2HG1 VAL A  74      19.795  -7.455 -12.104  1.00  0.93           H  
ATOM   1093 3HG1 VAL A  74      19.204  -8.708 -11.000  1.00  0.93           H  
ATOM   1094 1HG2 VAL A  74      19.851  -7.165  -8.385  1.00  0.93           H  
ATOM   1095 2HG2 VAL A  74      20.262  -8.867  -8.642  1.00  0.93           H  
ATOM   1096 3HG2 VAL A  74      21.524  -7.699  -8.187  1.00  0.93           H  
ATOM   1097  N   THR A  75      21.762  -9.004 -13.160  1.00  0.91           N  
ATOM   1098  CA  THR A  75      21.932  -8.721 -14.586  1.00  0.91           C  
ATOM   1099  C   THR A  75      20.589  -8.777 -15.313  1.00  0.91           C  
ATOM   1100  O   THR A  75      19.816  -9.719 -15.126  1.00  0.91           O  
ATOM   1101  CB  THR A  75      22.900  -9.712 -15.262  1.00  0.91           C  
ATOM   1102  OG1 THR A  75      24.171  -9.664 -14.610  1.00  0.91           O  
ATOM   1103  CG2 THR A  75      23.095  -9.325 -16.733  1.00  0.91           C  
ATOM   1104  H   THR A  75      21.277  -9.841 -12.868  1.00  0.91           H  
ATOM   1105  HA  THR A  75      22.336  -7.719 -14.697  1.00  0.91           H  
ATOM   1106  HB  THR A  75      22.502 -10.723 -15.199  1.00  0.91           H  
ATOM   1107  HG1 THR A  75      24.505  -8.755 -14.615  1.00  0.91           H  
ATOM   1108 1HG2 THR A  75      23.789 -10.015 -17.205  1.00  0.91           H  
ATOM   1109 2HG2 THR A  75      22.148  -9.361 -17.260  1.00  0.91           H  
ATOM   1110 3HG2 THR A  75      23.499  -8.311 -16.783  1.00  0.91           H  
ATOM   1111  N   LEU A  76      20.323  -7.771 -16.149  1.00  0.88           N  
ATOM   1112  CA  LEU A  76      19.096  -7.744 -16.937  1.00  0.88           C  
ATOM   1113  C   LEU A  76      19.471  -7.630 -18.419  1.00  0.88           C  
ATOM   1114  O   LEU A  76      20.388  -6.885 -18.765  1.00  0.88           O  
ATOM   1115  CB  LEU A  76      18.250  -6.540 -16.504  1.00  0.88           C  
ATOM   1116  CG  LEU A  76      17.938  -6.462 -14.989  1.00  0.88           C  
ATOM   1117  CD1 LEU A  76      19.055  -5.629 -14.291  1.00  0.88           C  
ATOM   1118  CD2 LEU A  76      16.565  -5.857 -14.779  1.00  0.88           C  
ATOM   1119  H   LEU A  76      21.000  -7.019 -16.229  1.00  0.88           H  
ATOM   1120  HA  LEU A  76      18.541  -8.664 -16.781  1.00  0.88           H  
ATOM   1121 1HB  LEU A  76      18.777  -5.632 -16.781  1.00  0.88           H  
ATOM   1122 2HB  LEU A  76      17.302  -6.566 -17.039  1.00  0.88           H  
ATOM   1123  HG  LEU A  76      17.951  -7.467 -14.557  1.00  0.88           H  
ATOM   1124 1HD1 LEU A  76      18.856  -5.568 -13.224  1.00  0.88           H  
ATOM   1125 2HD1 LEU A  76      20.026  -6.095 -14.450  1.00  0.88           H  
ATOM   1126 3HD1 LEU A  76      19.081  -4.637 -14.705  1.00  0.88           H  
ATOM   1127 1HD2 LEU A  76      16.341  -5.809 -13.720  1.00  0.88           H  
ATOM   1128 2HD2 LEU A  76      16.524  -4.874 -15.191  1.00  0.88           H  
ATOM   1129 3HD2 LEU A  76      15.827  -6.481 -15.275  1.00  0.88           H  
ATOM   1130  N   THR A  77      18.752  -8.342 -19.302  1.00  0.84           N  
ATOM   1131  CA  THR A  77      19.099  -8.309 -20.735  1.00  0.84           C  
ATOM   1132  C   THR A  77      17.937  -8.077 -21.722  1.00  0.84           C  
ATOM   1133  O   THR A  77      17.590  -8.995 -22.465  1.00  0.84           O  
ATOM   1134  CB  THR A  77      19.774  -9.629 -21.143  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      18.905 -10.725 -20.827  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      21.089  -9.825 -20.402  1.00  0.84           C  
ATOM   1137  H   THR A  77      17.996  -8.931 -18.981  1.00  0.84           H  
ATOM   1138  HA  THR A  77      19.828  -7.517 -20.893  1.00  0.84           H  
ATOM   1139  HB  THR A  77      19.966  -9.618 -22.215  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      18.090 -10.639 -21.330  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      21.546 -10.762 -20.712  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      21.749  -9.004 -20.645  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      20.916  -9.851 -19.334  1.00  0.84           H  
ATOM   1144  N   PRO A  78      17.294  -6.901 -21.724  1.00  0.80           N  
ATOM   1145  CA  PRO A  78      16.231  -6.510 -22.636  1.00  0.80           C  
ATOM   1146  C   PRO A  78      16.641  -6.234 -24.083  1.00  0.80           C  
ATOM   1147  O   PRO A  78      17.796  -5.917 -24.389  1.00  0.80           O  
ATOM   1148  CB  PRO A  78      15.723  -5.223 -22.018  1.00  0.80           C  
ATOM   1149  CG  PRO A  78      16.877  -4.680 -21.234  1.00  0.80           C  
ATOM   1150  CD  PRO A  78      17.563  -5.900 -20.676  1.00  0.80           C  
ATOM   1151  HA  PRO A  78      15.448  -7.279 -22.610  1.00  0.80           H  
ATOM   1152 1HB  PRO A  78      15.419  -4.574 -22.832  1.00  0.80           H  
ATOM   1153 2HB  PRO A  78      14.832  -5.416 -21.419  1.00  0.80           H  
ATOM   1154 1HG  PRO A  78      17.537  -4.085 -21.876  1.00  0.80           H  
ATOM   1155 2HG  PRO A  78      16.506  -4.028 -20.464  1.00  0.80           H  
ATOM   1156 1HD  PRO A  78      18.621  -5.697 -20.538  1.00  0.80           H  
ATOM   1157 2HD  PRO A  78      17.078  -6.194 -19.738  1.00  0.80           H  
ATOM   1158  N   LEU A  79      15.646  -6.326 -24.959  1.00  0.77           N  
ATOM   1159  CA  LEU A  79      15.749  -5.950 -26.367  1.00  0.77           C  
ATOM   1160  C   LEU A  79      15.085  -4.607 -26.571  1.00  0.77           C  
ATOM   1161  O   LEU A  79      13.975  -4.378 -26.080  1.00  0.77           O  
ATOM   1162  CB  LEU A  79      15.078  -6.971 -27.293  1.00  0.77           C  
ATOM   1163  CG  LEU A  79      15.036  -6.573 -28.803  1.00  0.77           C  
ATOM   1164  CD1 LEU A  79      16.434  -6.544 -29.382  1.00  0.77           C  
ATOM   1165  CD2 LEU A  79      14.158  -7.549 -29.559  1.00  0.77           C  
ATOM   1166  H   LEU A  79      14.739  -6.627 -24.605  1.00  0.77           H  
ATOM   1167  HA  LEU A  79      16.801  -5.861 -26.639  1.00  0.77           H  
ATOM   1168 1HB  LEU A  79      15.615  -7.914 -27.214  1.00  0.77           H  
ATOM   1169 2HB  LEU A  79      14.051  -7.124 -26.956  1.00  0.77           H  
ATOM   1170  HG  LEU A  79      14.632  -5.579 -28.894  1.00  0.77           H  
ATOM   1171 1HD1 LEU A  79      16.395  -6.245 -30.428  1.00  0.77           H  
ATOM   1172 2HD1 LEU A  79      17.037  -5.843 -28.835  1.00  0.77           H  
ATOM   1173 3HD1 LEU A  79      16.887  -7.532 -29.304  1.00  0.77           H  
ATOM   1174 1HD2 LEU A  79      14.124  -7.264 -30.607  1.00  0.77           H  
ATOM   1175 2HD2 LEU A  79      14.573  -8.553 -29.470  1.00  0.77           H  
ATOM   1176 3HD2 LEU A  79      13.150  -7.534 -29.141  1.00  0.77           H  
ATOM   1177  N   VAL A  80      15.771  -3.692 -27.236  1.00  0.76           N  
ATOM   1178  CA  VAL A  80      15.181  -2.398 -27.486  1.00  0.76           C  
ATOM   1179  C   VAL A  80      14.939  -2.211 -28.987  1.00  0.76           C  
ATOM   1180  O   VAL A  80      15.849  -2.358 -29.804  1.00  0.76           O  
ATOM   1181  CB  VAL A  80      16.067  -1.291 -26.931  1.00  0.76           C  
ATOM   1182  CG1 VAL A  80      15.393   0.032 -27.220  1.00  0.76           C  
ATOM   1183  CG2 VAL A  80      16.285  -1.493 -25.432  1.00  0.76           C  
ATOM   1184  H   VAL A  80      16.702  -3.895 -27.596  1.00  0.76           H  
ATOM   1185  HA  VAL A  80      14.228  -2.347 -26.976  1.00  0.76           H  
ATOM   1186  HB  VAL A  80      17.014  -1.312 -27.435  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  80      15.969   0.857 -26.851  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  80      15.280   0.120 -28.297  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  80      14.414   0.046 -26.738  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  80      16.914  -0.696 -25.047  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  80      15.330  -1.473 -24.934  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  80      16.771  -2.454 -25.253  1.00  0.76           H  
ATOM   1193  N   ARG A  81      13.694  -1.913 -29.356  1.00  0.77           N  
ATOM   1194  CA  ARG A  81      13.313  -1.804 -30.766  1.00  0.77           C  
ATOM   1195  C   ARG A  81      12.695  -0.451 -31.045  1.00  0.77           C  
ATOM   1196  O   ARG A  81      12.183   0.181 -30.139  1.00  0.77           O  
ATOM   1197  CB  ARG A  81      12.280  -2.878 -31.103  1.00  0.77           C  
ATOM   1198  CG  ARG A  81      12.765  -4.296 -30.995  1.00  0.77           C  
ATOM   1199  CD  ARG A  81      11.712  -5.283 -31.372  1.00  0.77           C  
ATOM   1200  NE  ARG A  81      10.626  -5.331 -30.394  1.00  0.77           N  
ATOM   1201  CZ  ARG A  81       9.521  -6.095 -30.511  1.00  0.77           C  
ATOM   1202  NH1 ARG A  81       9.367  -6.875 -31.559  1.00  0.77           N  
ATOM   1203  NH2 ARG A  81       8.590  -6.066 -29.569  1.00  0.77           N  
ATOM   1204  H   ARG A  81      12.995  -1.786 -28.622  1.00  0.77           H  
ATOM   1205  HA  ARG A  81      14.202  -1.941 -31.373  1.00  0.77           H  
ATOM   1206 1HB  ARG A  81      11.440  -2.780 -30.418  1.00  0.77           H  
ATOM   1207 2HB  ARG A  81      11.886  -2.732 -32.104  1.00  0.77           H  
ATOM   1208 1HG  ARG A  81      13.640  -4.450 -31.622  1.00  0.77           H  
ATOM   1209 2HG  ARG A  81      13.017  -4.477 -29.961  1.00  0.77           H  
ATOM   1210 1HD  ARG A  81      11.287  -4.995 -32.334  1.00  0.77           H  
ATOM   1211 2HD  ARG A  81      12.141  -6.274 -31.454  1.00  0.77           H  
ATOM   1212  HE  ARG A  81      10.706  -4.746 -29.571  1.00  0.77           H  
ATOM   1213 1HH1 ARG A  81      10.077  -6.901 -32.277  1.00  0.77           H  
ATOM   1214 2HH1 ARG A  81       8.540  -7.449 -31.645  1.00  0.77           H  
ATOM   1215 1HH2 ARG A  81       8.703  -5.468 -28.763  1.00  0.77           H  
ATOM   1216 2HH2 ARG A  81       7.765  -6.642 -29.659  1.00  0.77           H  
ATOM   1217  N   PRO A  82      12.761   0.087 -32.260  1.00  0.81           N  
ATOM   1218  CA  PRO A  82      12.101   1.331 -32.590  1.00  0.81           C  
ATOM   1219  C   PRO A  82      10.607   1.091 -32.567  1.00  0.81           C  
ATOM   1220  O   PRO A  82      10.151  -0.001 -32.916  1.00  0.81           O  
ATOM   1221  CB  PRO A  82      12.647   1.650 -33.984  1.00  0.81           C  
ATOM   1222  CG  PRO A  82      13.059   0.288 -34.557  1.00  0.81           C  
ATOM   1223  CD  PRO A  82      13.521  -0.535 -33.355  1.00  0.81           C  
ATOM   1224  HA  PRO A  82      12.384   2.115 -31.876  1.00  0.81           H  
ATOM   1225 1HB  PRO A  82      11.863   2.150 -34.580  1.00  0.81           H  
ATOM   1226 2HB  PRO A  82      13.489   2.354 -33.908  1.00  0.81           H  
ATOM   1227 1HG  PRO A  82      12.215  -0.174 -35.090  1.00  0.81           H  
ATOM   1228 2HG  PRO A  82      13.871   0.418 -35.301  1.00  0.81           H  
ATOM   1229 1HD  PRO A  82      13.244  -1.578 -33.516  1.00  0.81           H  
ATOM   1230 2HD  PRO A  82      14.599  -0.422 -33.201  1.00  0.81           H  
ATOM   1231  N   ILE A  83       9.834   2.107 -32.223  1.00  0.88           N  
ATOM   1232  CA  ILE A  83       8.387   1.941 -32.275  1.00  0.88           C  
ATOM   1233  C   ILE A  83       7.836   2.229 -33.663  1.00  0.88           C  
ATOM   1234  O   ILE A  83       8.006   3.320 -34.203  1.00  0.88           O  
ATOM   1235  CB  ILE A  83       7.721   2.808 -31.207  1.00  0.88           C  
ATOM   1236  CG1 ILE A  83       8.197   2.312 -29.852  1.00  0.88           C  
ATOM   1237  CG2 ILE A  83       6.209   2.769 -31.334  1.00  0.88           C  
ATOM   1238  CD1 ILE A  83       7.848   3.193 -28.710  1.00  0.88           C  
ATOM   1239  H   ILE A  83      10.250   2.986 -31.898  1.00  0.88           H  
ATOM   1240  HA  ILE A  83       8.156   0.904 -32.035  1.00  0.88           H  
ATOM   1241  HB  ILE A  83       8.066   3.842 -31.316  1.00  0.88           H  
ATOM   1242 1HG1 ILE A  83       7.766   1.333 -29.682  1.00  0.88           H  
ATOM   1243 2HG1 ILE A  83       9.277   2.212 -29.885  1.00  0.88           H  
ATOM   1244 1HG2 ILE A  83       5.765   3.398 -30.563  1.00  0.88           H  
ATOM   1245 2HG2 ILE A  83       5.915   3.142 -32.320  1.00  0.88           H  
ATOM   1246 3HG2 ILE A  83       5.859   1.745 -31.217  1.00  0.88           H  
ATOM   1247 1HD1 ILE A  83       8.228   2.774 -27.782  1.00  0.88           H  
ATOM   1248 2HD1 ILE A  83       8.296   4.159 -28.872  1.00  0.88           H  
ATOM   1249 3HD1 ILE A  83       6.771   3.299 -28.644  1.00  0.88           H  
ATOM   1250  N   GLU A  84       7.195   1.222 -34.244  1.00  0.95           N  
ATOM   1251  CA  GLU A  84       6.700   1.332 -35.606  1.00  0.95           C  
ATOM   1252  C   GLU A  84       5.762   2.511 -35.779  1.00  0.95           C  
ATOM   1253  O   GLU A  84       4.801   2.674 -35.028  1.00  0.95           O  
ATOM   1254  CB  GLU A  84       5.993   0.037 -36.015  1.00  0.95           C  
ATOM   1255  CG  GLU A  84       5.514  -0.001 -37.468  1.00  0.95           C  
ATOM   1256  CD  GLU A  84       4.871  -1.319 -37.853  1.00  0.95           C  
ATOM   1257  OE1 GLU A  84       4.775  -2.185 -37.014  1.00  0.95           O  
ATOM   1258  OE2 GLU A  84       4.479  -1.454 -38.988  1.00  0.95           O  
ATOM   1259  H   GLU A  84       7.083   0.355 -33.739  1.00  0.95           H  
ATOM   1260  HA  GLU A  84       7.554   1.482 -36.266  1.00  0.95           H  
ATOM   1261 1HB  GLU A  84       6.666  -0.808 -35.862  1.00  0.95           H  
ATOM   1262 2HB  GLU A  84       5.125  -0.118 -35.375  1.00  0.95           H  
ATOM   1263 1HG  GLU A  84       4.785   0.795 -37.617  1.00  0.95           H  
ATOM   1264 2HG  GLU A  84       6.360   0.192 -38.124  1.00  0.95           H  
ATOM   1265  N   GLY A  85       6.034   3.305 -36.809  1.00  1.02           N  
ATOM   1266  CA  GLY A  85       5.237   4.473 -37.156  1.00  1.02           C  
ATOM   1267  C   GLY A  85       5.754   5.765 -36.526  1.00  1.02           C  
ATOM   1268  O   GLY A  85       5.346   6.854 -36.937  1.00  1.02           O  
ATOM   1269  H   GLY A  85       6.846   3.094 -37.371  1.00  1.02           H  
ATOM   1270 1HA  GLY A  85       5.219   4.581 -38.240  1.00  1.02           H  
ATOM   1271 2HA  GLY A  85       4.208   4.307 -36.840  1.00  1.02           H  
ATOM   1272  N   GLU A  86       6.662   5.649 -35.556  1.00  1.07           N  
ATOM   1273  CA  GLU A  86       7.210   6.817 -34.884  1.00  1.07           C  
ATOM   1274  C   GLU A  86       8.644   7.070 -35.333  1.00  1.07           C  
ATOM   1275  O   GLU A  86       9.333   6.164 -35.803  1.00  1.07           O  
ATOM   1276  CB  GLU A  86       7.166   6.632 -33.368  1.00  1.07           C  
ATOM   1277  CG  GLU A  86       5.772   6.380 -32.781  1.00  1.07           C  
ATOM   1278  CD  GLU A  86       4.823   7.562 -32.878  1.00  1.07           C  
ATOM   1279  OE1 GLU A  86       5.265   8.655 -33.149  1.00  1.07           O  
ATOM   1280  OE2 GLU A  86       3.646   7.359 -32.673  1.00  1.07           O  
ATOM   1281  H   GLU A  86       6.982   4.727 -35.253  1.00  1.07           H  
ATOM   1282  HA  GLU A  86       6.614   7.688 -35.148  1.00  1.07           H  
ATOM   1283 1HB  GLU A  86       7.794   5.783 -33.090  1.00  1.07           H  
ATOM   1284 2HB  GLU A  86       7.583   7.513 -32.878  1.00  1.07           H  
ATOM   1285 1HG  GLU A  86       5.329   5.528 -33.302  1.00  1.07           H  
ATOM   1286 2HG  GLU A  86       5.890   6.103 -31.733  1.00  1.07           H  
ATOM   1287  N   ALA A  87       9.101   8.304 -35.185  1.00  1.07           N  
ATOM   1288  CA  ALA A  87      10.481   8.619 -35.515  1.00  1.07           C  
ATOM   1289  C   ALA A  87      11.443   8.068 -34.453  1.00  1.07           C  
ATOM   1290  O   ALA A  87      11.092   7.982 -33.274  1.00  1.07           O  
ATOM   1291  CB  ALA A  87      10.663  10.125 -35.627  1.00  1.07           C  
ATOM   1292  H   ALA A  87       8.486   9.020 -34.820  1.00  1.07           H  
ATOM   1293  HA  ALA A  87      10.695   8.158 -36.475  1.00  1.07           H  
ATOM   1294 1HB  ALA A  87      11.694  10.355 -35.895  1.00  1.07           H  
ATOM   1295 2HB  ALA A  87       9.994  10.518 -36.389  1.00  1.07           H  
ATOM   1296 3HB  ALA A  87      10.433  10.588 -34.669  1.00  1.07           H  
ATOM   1297  N   PRO A  88      12.662   7.681 -34.822  1.00  1.03           N  
ATOM   1298  CA  PRO A  88      13.699   7.352 -33.890  1.00  1.03           C  
ATOM   1299  C   PRO A  88      14.167   8.669 -33.291  1.00  1.03           C  
ATOM   1300  O   PRO A  88      13.984   9.716 -33.908  1.00  1.03           O  
ATOM   1301  CB  PRO A  88      14.761   6.691 -34.772  1.00  1.03           C  
ATOM   1302  CG  PRO A  88      14.554   7.318 -36.136  1.00  1.03           C  
ATOM   1303  CD  PRO A  88      13.044   7.550 -36.239  1.00  1.03           C  
ATOM   1304  HA  PRO A  88      13.310   6.649 -33.148  1.00  1.03           H  
ATOM   1305 1HB  PRO A  88      15.768   6.885 -34.364  1.00  1.03           H  
ATOM   1306 2HB  PRO A  88      14.622   5.598 -34.774  1.00  1.03           H  
ATOM   1307 1HG  PRO A  88      15.132   8.253 -36.207  1.00  1.03           H  
ATOM   1308 2HG  PRO A  88      14.936   6.649 -36.920  1.00  1.03           H  
ATOM   1309 1HD  PRO A  88      12.875   8.480 -36.794  1.00  1.03           H  
ATOM   1310 2HD  PRO A  88      12.538   6.683 -36.699  1.00  1.03           H  
ATOM   1311  N   PRO A  89      14.772   8.639 -32.118  1.00  0.97           N  
ATOM   1312  CA  PRO A  89      14.928   7.567 -31.156  1.00  0.97           C  
ATOM   1313  C   PRO A  89      13.780   7.329 -30.162  1.00  0.97           C  
ATOM   1314  O   PRO A  89      14.019   7.366 -28.948  1.00  0.97           O  
ATOM   1315  CB  PRO A  89      16.170   8.020 -30.423  1.00  0.97           C  
ATOM   1316  CG  PRO A  89      16.098   9.491 -30.436  1.00  0.97           C  
ATOM   1317  CD  PRO A  89      15.481   9.839 -31.779  1.00  0.97           C  
ATOM   1318  HA  PRO A  89      15.147   6.634 -31.695  1.00  0.97           H  
ATOM   1319 1HB  PRO A  89      16.145   7.648 -29.407  1.00  0.97           H  
ATOM   1320 2HB  PRO A  89      17.054   7.618 -30.897  1.00  0.97           H  
ATOM   1321 1HG  PRO A  89      15.538   9.817 -29.578  1.00  0.97           H  
ATOM   1322 2HG  PRO A  89      17.098   9.915 -30.319  1.00  0.97           H  
ATOM   1323 1HD  PRO A  89      14.786  10.673 -31.721  1.00  0.97           H  
ATOM   1324 2HD  PRO A  89      16.251  10.040 -32.521  1.00  0.97           H  
ATOM   1325  N   ASP A  90      12.547   7.101 -30.639  1.00  0.91           N  
ATOM   1326  CA  ASP A  90      11.460   6.667 -29.756  1.00  0.91           C  
ATOM   1327  C   ASP A  90      11.447   5.126 -29.839  1.00  0.91           C  
ATOM   1328  O   ASP A  90      11.119   4.558 -30.895  1.00  0.91           O  
ATOM   1329  CB  ASP A  90      10.123   7.298 -30.169  1.00  0.91           C  
ATOM   1330  CG  ASP A  90       8.937   7.029 -29.207  1.00  0.91           C  
ATOM   1331  OD1 ASP A  90       9.084   6.265 -28.305  1.00  0.91           O  
ATOM   1332  OD2 ASP A  90       7.897   7.624 -29.390  1.00  0.91           O  
ATOM   1333  H   ASP A  90      12.320   7.200 -31.628  1.00  0.91           H  
ATOM   1334  HA  ASP A  90      11.685   6.955 -28.729  1.00  0.91           H  
ATOM   1335 1HB  ASP A  90      10.255   8.378 -30.254  1.00  0.91           H  
ATOM   1336 2HB  ASP A  90       9.848   6.932 -31.164  1.00  0.91           H  
ATOM   1337  N   TRP A  91      11.900   4.466 -28.769  1.00  0.87           N  
ATOM   1338  CA  TRP A  91      12.122   3.026 -28.743  1.00  0.87           C  
ATOM   1339  C   TRP A  91      11.240   2.348 -27.702  1.00  0.87           C  
ATOM   1340  O   TRP A  91      10.707   3.000 -26.808  1.00  0.87           O  
ATOM   1341  CB  TRP A  91      13.547   2.685 -28.310  1.00  0.87           C  
ATOM   1342  CG  TRP A  91      14.649   3.390 -29.002  1.00  0.87           C  
ATOM   1343  CD1 TRP A  91      15.175   4.543 -28.568  1.00  0.87           C  
ATOM   1344  CD2 TRP A  91      15.361   3.075 -30.212  1.00  0.87           C  
ATOM   1345  NE1 TRP A  91      16.152   4.954 -29.403  1.00  0.87           N  
ATOM   1346  CE2 TRP A  91      16.268   4.100 -30.416  1.00  0.87           C  
ATOM   1347  CE3 TRP A  91      15.304   2.050 -31.109  1.00  0.87           C  
ATOM   1348  CZ2 TRP A  91      17.092   4.139 -31.502  1.00  0.87           C  
ATOM   1349  CZ3 TRP A  91      16.130   2.084 -32.217  1.00  0.87           C  
ATOM   1350  CH2 TRP A  91      16.990   3.117 -32.405  1.00  0.87           C  
ATOM   1351  H   TRP A  91      12.119   4.990 -27.926  1.00  0.87           H  
ATOM   1352  HA  TRP A  91      11.901   2.607 -29.718  1.00  0.87           H  
ATOM   1353 1HB  TRP A  91      13.651   2.851 -27.238  1.00  0.87           H  
ATOM   1354 2HB  TRP A  91      13.667   1.644 -28.490  1.00  0.87           H  
ATOM   1355  HD1 TRP A  91      14.861   5.075 -27.668  1.00  0.87           H  
ATOM   1356  HE1 TRP A  91      16.694   5.791 -29.282  1.00  0.87           H  
ATOM   1357  HE3 TRP A  91      14.634   1.254 -30.951  1.00  0.87           H  
ATOM   1358  HZ2 TRP A  91      17.789   4.941 -31.667  1.00  0.87           H  
ATOM   1359  HZ3 TRP A  91      16.078   1.274 -32.944  1.00  0.87           H  
ATOM   1360  HH2 TRP A  91      17.621   3.120 -33.295  1.00  0.87           H  
ATOM   1361  N   VAL A  92      11.082   1.041 -27.816  1.00  0.86           N  
ATOM   1362  CA  VAL A  92      10.401   0.272 -26.790  1.00  0.86           C  
ATOM   1363  C   VAL A  92      11.344  -0.784 -26.241  1.00  0.86           C  
ATOM   1364  O   VAL A  92      12.030  -1.474 -26.999  1.00  0.86           O  
ATOM   1365  CB  VAL A  92       9.141  -0.398 -27.354  1.00  0.86           C  
ATOM   1366  CG1 VAL A  92       9.508  -1.291 -28.528  1.00  0.86           C  
ATOM   1367  CG2 VAL A  92       8.465  -1.183 -26.275  1.00  0.86           C  
ATOM   1368  H   VAL A  92      11.487   0.572 -28.612  1.00  0.86           H  
ATOM   1369  HA  VAL A  92      10.115   0.934 -25.975  1.00  0.86           H  
ATOM   1370  HB  VAL A  92       8.463   0.360 -27.704  1.00  0.86           H  
ATOM   1371 1HG1 VAL A  92       8.608  -1.755 -28.930  1.00  0.86           H  
ATOM   1372 2HG1 VAL A  92       9.979  -0.691 -29.304  1.00  0.86           H  
ATOM   1373 3HG1 VAL A  92      10.198  -2.064 -28.192  1.00  0.86           H  
ATOM   1374 1HG2 VAL A  92       7.567  -1.632 -26.688  1.00  0.86           H  
ATOM   1375 2HG2 VAL A  92       9.121  -1.967 -25.903  1.00  0.86           H  
ATOM   1376 3HG2 VAL A  92       8.198  -0.516 -25.453  1.00  0.86           H  
ATOM   1377  N   LEU A  93      11.371  -0.908 -24.920  1.00  0.90           N  
ATOM   1378  CA  LEU A  93      12.229  -1.863 -24.241  1.00  0.90           C  
ATOM   1379  C   LEU A  93      11.413  -3.058 -23.782  1.00  0.90           C  
ATOM   1380  O   LEU A  93      10.348  -2.903 -23.171  1.00  0.90           O  
ATOM   1381  CB  LEU A  93      12.928  -1.157 -23.061  1.00  0.90           C  
ATOM   1382  CG  LEU A  93      13.973  -1.951 -22.273  1.00  0.90           C  
ATOM   1383  CD1 LEU A  93      15.039  -0.985 -21.723  1.00  0.90           C  
ATOM   1384  CD2 LEU A  93      13.293  -2.694 -21.117  1.00  0.90           C  
ATOM   1385  H   LEU A  93      10.776  -0.305 -24.363  1.00  0.90           H  
ATOM   1386  HA  LEU A  93      12.985  -2.218 -24.936  1.00  0.90           H  
ATOM   1387 1HB  LEU A  93      13.427  -0.268 -23.450  1.00  0.90           H  
ATOM   1388 2HB  LEU A  93      12.160  -0.827 -22.359  1.00  0.90           H  
ATOM   1389  HG  LEU A  93      14.454  -2.647 -22.935  1.00  0.90           H  
ATOM   1390 1HD1 LEU A  93      15.789  -1.545 -21.175  1.00  0.90           H  
ATOM   1391 2HD1 LEU A  93      15.516  -0.458 -22.548  1.00  0.90           H  
ATOM   1392 3HD1 LEU A  93      14.569  -0.263 -21.057  1.00  0.90           H  
ATOM   1393 1HD2 LEU A  93      14.032  -3.254 -20.553  1.00  0.90           H  
ATOM   1394 2HD2 LEU A  93      12.812  -1.970 -20.458  1.00  0.90           H  
ATOM   1395 3HD2 LEU A  93      12.545  -3.379 -21.510  1.00  0.90           H  
ATOM   1396  N   PHE A  94      11.914  -4.257 -24.073  1.00  0.97           N  
ATOM   1397  CA  PHE A  94      11.214  -5.476 -23.709  1.00  0.97           C  
ATOM   1398  C   PHE A  94      12.092  -6.570 -23.140  1.00  0.97           C  
ATOM   1399  O   PHE A  94      13.190  -6.849 -23.626  1.00  0.97           O  
ATOM   1400  CB  PHE A  94      10.484  -6.070 -24.911  1.00  0.97           C  
ATOM   1401  CG  PHE A  94       9.803  -7.373 -24.554  1.00  0.97           C  
ATOM   1402  CD1 PHE A  94       8.572  -7.378 -23.904  1.00  0.97           C  
ATOM   1403  CD2 PHE A  94      10.409  -8.596 -24.845  1.00  0.97           C  
ATOM   1404  CE1 PHE A  94       7.971  -8.570 -23.555  1.00  0.97           C  
ATOM   1405  CE2 PHE A  94       9.805  -9.787 -24.496  1.00  0.97           C  
ATOM   1406  CZ  PHE A  94       8.585  -9.773 -23.850  1.00  0.97           C  
ATOM   1407  H   PHE A  94      12.777  -4.320 -24.612  1.00  0.97           H  
ATOM   1408  HA  PHE A  94      10.472  -5.224 -22.950  1.00  0.97           H  
ATOM   1409 1HB  PHE A  94       9.731  -5.368 -25.271  1.00  0.97           H  
ATOM   1410 2HB  PHE A  94      11.193  -6.254 -25.721  1.00  0.97           H  
ATOM   1411  HD1 PHE A  94       8.085  -6.433 -23.659  1.00  0.97           H  
ATOM   1412  HD2 PHE A  94      11.378  -8.599 -25.346  1.00  0.97           H  
ATOM   1413  HE1 PHE A  94       7.010  -8.560 -23.038  1.00  0.97           H  
ATOM   1414  HE2 PHE A  94      10.290 -10.734 -24.724  1.00  0.97           H  
ATOM   1415  HZ  PHE A  94       8.107 -10.707 -23.567  1.00  0.97           H  
ATOM   1416  N   ALA A  95      11.561  -7.233 -22.128  1.00  1.07           N  
ATOM   1417  CA  ALA A  95      12.209  -8.385 -21.552  1.00  1.07           C  
ATOM   1418  C   ALA A  95      11.126  -9.398 -21.183  1.00  1.07           C  
ATOM   1419  O   ALA A  95      10.036  -8.989 -20.778  1.00  1.07           O  
ATOM   1420  CB  ALA A  95      12.996  -7.992 -20.321  1.00  1.07           C  
ATOM   1421  H   ALA A  95      10.662  -6.938 -21.770  1.00  1.07           H  
ATOM   1422  HA  ALA A  95      12.882  -8.790 -22.290  1.00  1.07           H  
ATOM   1423 1HB  ALA A  95      13.480  -8.871 -19.898  1.00  1.07           H  
ATOM   1424 2HB  ALA A  95      13.750  -7.265 -20.588  1.00  1.07           H  
ATOM   1425 3HB  ALA A  95      12.319  -7.565 -19.587  1.00  1.07           H  
ATOM   1426  N   PRO A  96      11.388 -10.707 -21.284  1.00  1.16           N  
ATOM   1427  CA  PRO A  96      10.462 -11.752 -20.920  1.00  1.16           C  
ATOM   1428  C   PRO A  96       9.955 -11.562 -19.511  1.00  1.16           C  
ATOM   1429  O   PRO A  96      10.723 -11.272 -18.596  1.00  1.16           O  
ATOM   1430  CB  PRO A  96      11.331 -13.006 -21.037  1.00  1.16           C  
ATOM   1431  CG  PRO A  96      12.350 -12.658 -22.089  1.00  1.16           C  
ATOM   1432  CD  PRO A  96      12.663 -11.202 -21.862  1.00  1.16           C  
ATOM   1433  HA  PRO A  96       9.629 -11.768 -21.640  1.00  1.16           H  
ATOM   1434 1HB  PRO A  96      11.785 -13.237 -20.061  1.00  1.16           H  
ATOM   1435 2HB  PRO A  96      10.709 -13.870 -21.312  1.00  1.16           H  
ATOM   1436 1HG  PRO A  96      13.235 -13.306 -21.986  1.00  1.16           H  
ATOM   1437 2HG  PRO A  96      11.937 -12.845 -23.091  1.00  1.16           H  
ATOM   1438 1HD  PRO A  96      13.506 -11.067 -21.168  1.00  1.16           H  
ATOM   1439 2HD  PRO A  96      12.856 -10.787 -22.859  1.00  1.16           H  
ATOM   1440  N   GLY A  97       8.656 -11.752 -19.341  1.00  1.22           N  
ATOM   1441  CA  GLY A  97       8.012 -11.612 -18.044  1.00  1.22           C  
ATOM   1442  C   GLY A  97       7.516 -10.192 -17.766  1.00  1.22           C  
ATOM   1443  O   GLY A  97       6.770  -9.979 -16.808  1.00  1.22           O  
ATOM   1444  H   GLY A  97       8.086 -11.990 -20.139  1.00  1.22           H  
ATOM   1445 1HA  GLY A  97       7.173 -12.304 -17.987  1.00  1.22           H  
ATOM   1446 2HA  GLY A  97       8.714 -11.906 -17.265  1.00  1.22           H  
ATOM   1447  N   LYS A  98       7.895  -9.223 -18.605  1.00  1.23           N  
ATOM   1448  CA  LYS A  98       7.472  -7.851 -18.366  1.00  1.23           C  
ATOM   1449  C   LYS A  98       6.690  -7.260 -19.544  1.00  1.23           C  
ATOM   1450  O   LYS A  98       6.884  -7.672 -20.684  1.00  1.23           O  
ATOM   1451  CB  LYS A  98       8.700  -6.983 -18.113  1.00  1.23           C  
ATOM   1452  CG  LYS A  98       9.468  -7.331 -16.853  1.00  1.23           C  
ATOM   1453  CD  LYS A  98      10.672  -6.425 -16.683  1.00  1.23           C  
ATOM   1454  CE  LYS A  98      11.413  -6.722 -15.393  1.00  1.23           C  
ATOM   1455  NZ  LYS A  98      12.630  -5.892 -15.254  1.00  1.23           N  
ATOM   1456  H   LYS A  98       8.526  -9.413 -19.388  1.00  1.23           H  
ATOM   1457  HA  LYS A  98       6.873  -7.852 -17.468  1.00  1.23           H  
ATOM   1458 1HB  LYS A  98       9.386  -7.086 -18.956  1.00  1.23           H  
ATOM   1459 2HB  LYS A  98       8.405  -5.934 -18.060  1.00  1.23           H  
ATOM   1460 1HG  LYS A  98       8.812  -7.237 -15.987  1.00  1.23           H  
ATOM   1461 2HG  LYS A  98       9.815  -8.365 -16.915  1.00  1.23           H  
ATOM   1462 1HD  LYS A  98      11.352  -6.569 -17.522  1.00  1.23           H  
ATOM   1463 2HD  LYS A  98      10.347  -5.385 -16.675  1.00  1.23           H  
ATOM   1464 1HE  LYS A  98      10.750  -6.512 -14.556  1.00  1.23           H  
ATOM   1465 2HE  LYS A  98      11.696  -7.774 -15.368  1.00  1.23           H  
ATOM   1466 1HZ  LYS A  98      13.076  -6.121 -14.370  1.00  1.23           H  
ATOM   1467 2HZ  LYS A  98      13.253  -6.092 -16.022  1.00  1.23           H  
ATOM   1468 3HZ  LYS A  98      12.383  -4.911 -15.274  1.00  1.23           H  
ATOM   1469  N   PRO A  99       5.753  -6.333 -19.298  1.00  1.18           N  
ATOM   1470  CA  PRO A  99       5.138  -5.506 -20.311  1.00  1.18           C  
ATOM   1471  C   PRO A  99       6.243  -4.664 -20.946  1.00  1.18           C  
ATOM   1472  O   PRO A  99       7.238  -4.380 -20.282  1.00  1.18           O  
ATOM   1473  CB  PRO A  99       4.175  -4.630 -19.499  1.00  1.18           C  
ATOM   1474  CG  PRO A  99       3.895  -5.425 -18.241  1.00  1.18           C  
ATOM   1475  CD  PRO A  99       5.179  -6.171 -17.947  1.00  1.18           C  
ATOM   1476  HA  PRO A  99       4.623  -6.153 -21.025  1.00  1.18           H  
ATOM   1477 1HB  PRO A  99       4.639  -3.650 -19.303  1.00  1.18           H  
ATOM   1478 2HB  PRO A  99       3.265  -4.436 -20.086  1.00  1.18           H  
ATOM   1479 1HG  PRO A  99       3.607  -4.747 -17.422  1.00  1.18           H  
ATOM   1480 2HG  PRO A  99       3.043  -6.101 -18.405  1.00  1.18           H  
ATOM   1481 1HD  PRO A  99       5.850  -5.588 -17.296  1.00  1.18           H  
ATOM   1482 2HD  PRO A  99       4.891  -7.140 -17.510  1.00  1.18           H  
ATOM   1483  N   PRO A 100       6.110  -4.257 -22.207  1.00  1.10           N  
ATOM   1484  CA  PRO A 100       7.032  -3.363 -22.873  1.00  1.10           C  
ATOM   1485  C   PRO A 100       6.946  -1.974 -22.252  1.00  1.10           C  
ATOM   1486  O   PRO A 100       5.860  -1.541 -21.856  1.00  1.10           O  
ATOM   1487  CB  PRO A 100       6.525  -3.381 -24.314  1.00  1.10           C  
ATOM   1488  CG  PRO A 100       5.065  -3.785 -24.217  1.00  1.10           C  
ATOM   1489  CD  PRO A 100       4.987  -4.715 -23.025  1.00  1.10           C  
ATOM   1490  HA  PRO A 100       8.051  -3.766 -22.801  1.00  1.10           H  
ATOM   1491 1HB  PRO A 100       6.612  -2.383 -24.718  1.00  1.10           H  
ATOM   1492 2HB  PRO A 100       7.147  -4.046 -24.934  1.00  1.10           H  
ATOM   1493 1HG  PRO A 100       4.436  -2.888 -24.097  1.00  1.10           H  
ATOM   1494 2HG  PRO A 100       4.746  -4.268 -25.154  1.00  1.10           H  
ATOM   1495 1HD  PRO A 100       4.030  -4.554 -22.513  1.00  1.10           H  
ATOM   1496 2HD  PRO A 100       5.135  -5.766 -23.329  1.00  1.10           H  
ATOM   1497  N   THR A 101       8.064  -1.253 -22.236  1.00  1.01           N  
ATOM   1498  CA  THR A 101       8.072   0.122 -21.729  1.00  1.01           C  
ATOM   1499  C   THR A 101       8.691   1.059 -22.784  1.00  1.01           C  
ATOM   1500  O   THR A 101       9.706   0.707 -23.377  1.00  1.01           O  
ATOM   1501  CB  THR A 101       8.892   0.187 -20.406  1.00  1.01           C  
ATOM   1502  OG1 THR A 101       8.305  -0.697 -19.425  1.00  1.01           O  
ATOM   1503  CG2 THR A 101       8.932   1.602 -19.821  1.00  1.01           C  
ATOM   1504  H   THR A 101       8.928  -1.690 -22.564  1.00  1.01           H  
ATOM   1505  HA  THR A 101       7.047   0.408 -21.522  1.00  1.01           H  
ATOM   1506  HB  THR A 101       9.912  -0.140 -20.613  1.00  1.01           H  
ATOM   1507  HG1 THR A 101       8.245  -1.594 -19.782  1.00  1.01           H  
ATOM   1508 1HG2 THR A 101       9.519   1.604 -18.906  1.00  1.01           H  
ATOM   1509 2HG2 THR A 101       9.380   2.276 -20.535  1.00  1.01           H  
ATOM   1510 3HG2 THR A 101       7.925   1.931 -19.594  1.00  1.01           H  
ATOM   1511  N   PRO A 102       8.115   2.233 -23.090  1.00  0.91           N  
ATOM   1512  CA  PRO A 102       8.695   3.184 -24.020  1.00  0.91           C  
ATOM   1513  C   PRO A 102       9.963   3.791 -23.442  1.00  0.91           C  
ATOM   1514  O   PRO A 102      10.062   3.982 -22.231  1.00  0.91           O  
ATOM   1515  CB  PRO A 102       7.578   4.219 -24.195  1.00  0.91           C  
ATOM   1516  CG  PRO A 102       6.738   4.106 -22.930  1.00  0.91           C  
ATOM   1517  CD  PRO A 102       6.811   2.636 -22.533  1.00  0.91           C  
ATOM   1518  HA  PRO A 102       8.907   2.684 -24.975  1.00  0.91           H  
ATOM   1519 1HB  PRO A 102       8.025   5.217 -24.326  1.00  0.91           H  
ATOM   1520 2HB  PRO A 102       7.013   4.004 -25.116  1.00  0.91           H  
ATOM   1521 1HG  PRO A 102       7.130   4.768 -22.145  1.00  0.91           H  
ATOM   1522 2HG  PRO A 102       5.707   4.438 -23.129  1.00  0.91           H  
ATOM   1523 1HD  PRO A 102       6.787   2.587 -21.445  1.00  0.91           H  
ATOM   1524 2HD  PRO A 102       5.995   2.058 -22.996  1.00  0.91           H  
ATOM   1525  N   LEU A 103      10.894   4.129 -24.318  1.00  0.84           N  
ATOM   1526  CA  LEU A 103      12.150   4.786 -23.983  1.00  0.84           C  
ATOM   1527  C   LEU A 103      12.541   5.809 -25.048  1.00  0.84           C  
ATOM   1528  O   LEU A 103      12.567   5.511 -26.241  1.00  0.84           O  
ATOM   1529  CB  LEU A 103      13.261   3.723 -23.863  1.00  0.84           C  
ATOM   1530  CG  LEU A 103      14.671   4.169 -23.443  1.00  0.84           C  
ATOM   1531  CD1 LEU A 103      15.339   2.994 -22.712  1.00  0.84           C  
ATOM   1532  CD2 LEU A 103      15.498   4.565 -24.698  1.00  0.84           C  
ATOM   1533  H   LEU A 103      10.730   3.901 -25.289  1.00  0.84           H  
ATOM   1534  HA  LEU A 103      12.032   5.294 -23.032  1.00  0.84           H  
ATOM   1535 1HB  LEU A 103      12.934   2.982 -23.134  1.00  0.84           H  
ATOM   1536 2HB  LEU A 103      13.352   3.222 -24.825  1.00  0.84           H  
ATOM   1537  HG  LEU A 103      14.605   5.022 -22.761  1.00  0.84           H  
ATOM   1538 1HD1 LEU A 103      16.333   3.267 -22.392  1.00  0.84           H  
ATOM   1539 2HD1 LEU A 103      14.741   2.728 -21.839  1.00  0.84           H  
ATOM   1540 3HD1 LEU A 103      15.400   2.136 -23.386  1.00  0.84           H  
ATOM   1541 1HD2 LEU A 103      16.492   4.868 -24.401  1.00  0.84           H  
ATOM   1542 2HD2 LEU A 103      15.567   3.711 -25.373  1.00  0.84           H  
ATOM   1543 3HD2 LEU A 103      15.015   5.387 -25.211  1.00  0.84           H  
ATOM   1544  N   ASN A 104      12.890   7.003 -24.615  1.00  0.78           N  
ATOM   1545  CA  ASN A 104      13.368   8.016 -25.536  1.00  0.78           C  
ATOM   1546  C   ASN A 104      14.792   8.393 -25.233  1.00  0.78           C  
ATOM   1547  O   ASN A 104      15.203   8.465 -24.068  1.00  0.78           O  
ATOM   1548  CB  ASN A 104      12.502   9.261 -25.497  1.00  0.78           C  
ATOM   1549  CG  ASN A 104      11.172   9.120 -26.176  1.00  0.78           C  
ATOM   1550  OD1 ASN A 104      11.120   9.138 -27.407  1.00  0.78           O  
ATOM   1551  ND2 ASN A 104      10.114   8.986 -25.425  1.00  0.78           N  
ATOM   1552  H   ASN A 104      12.823   7.207 -23.623  1.00  0.78           H  
ATOM   1553  HA  ASN A 104      13.352   7.613 -26.548  1.00  0.78           H  
ATOM   1554 1HB  ASN A 104      12.334   9.546 -24.455  1.00  0.78           H  
ATOM   1555 2HB  ASN A 104      13.055  10.073 -25.962  1.00  0.78           H  
ATOM   1556 1HD2 ASN A 104       9.210   8.883 -25.854  1.00  0.78           H  
ATOM   1557 2HD2 ASN A 104      10.202   8.977 -24.431  1.00  0.78           H  
ATOM   1558  N   ILE A 105      15.535   8.711 -26.278  1.00  0.74           N  
ATOM   1559  CA  ILE A 105      16.856   9.257 -26.020  1.00  0.74           C  
ATOM   1560  C   ILE A 105      16.693  10.759 -26.073  1.00  0.74           C  
ATOM   1561  O   ILE A 105      16.326  11.307 -27.113  1.00  0.74           O  
ATOM   1562  CB  ILE A 105      17.895   8.761 -27.029  1.00  0.74           C  
ATOM   1563  CG1 ILE A 105      17.916   7.212 -26.952  1.00  0.74           C  
ATOM   1564  CG2 ILE A 105      19.269   9.391 -26.737  1.00  0.74           C  
ATOM   1565  CD1 ILE A 105      18.726   6.554 -27.930  1.00  0.74           C  
ATOM   1566  H   ILE A 105      15.170   8.554 -27.225  1.00  0.74           H  
ATOM   1567  HA  ILE A 105      17.183   8.985 -25.022  1.00  0.74           H  
ATOM   1568  HB  ILE A 105      17.596   9.039 -28.025  1.00  0.74           H  
ATOM   1569 1HG1 ILE A 105      18.274   6.911 -26.035  1.00  0.74           H  
ATOM   1570 2HG1 ILE A 105      16.893   6.854 -27.066  1.00  0.74           H  
ATOM   1571 1HG2 ILE A 105      19.997   9.036 -27.459  1.00  0.74           H  
ATOM   1572 2HG2 ILE A 105      19.191  10.479 -26.807  1.00  0.74           H  
ATOM   1573 3HG2 ILE A 105      19.591   9.120 -25.733  1.00  0.74           H  
ATOM   1574 1HD1 ILE A 105      18.667   5.475 -27.795  1.00  0.74           H  
ATOM   1575 2HD1 ILE A 105      18.388   6.817 -28.920  1.00  0.74           H  
ATOM   1576 3HD1 ILE A 105      19.742   6.882 -27.782  1.00  0.74           H  
ATOM   1577  N   VAL A 106      16.891  11.403 -24.932  1.00  0.72           N  
ATOM   1578  CA  VAL A 106      16.611  12.818 -24.786  1.00  0.72           C  
ATOM   1579  C   VAL A 106      17.807  13.639 -25.262  1.00  0.72           C  
ATOM   1580  O   VAL A 106      17.667  14.492 -26.140  1.00  0.72           O  
ATOM   1581  CB  VAL A 106      16.230  13.083 -23.306  1.00  0.72           C  
ATOM   1582  CG1 VAL A 106      16.016  14.504 -23.037  1.00  0.72           C  
ATOM   1583  CG2 VAL A 106      14.976  12.291 -22.975  1.00  0.72           C  
ATOM   1584  H   VAL A 106      17.250  10.900 -24.120  1.00  0.72           H  
ATOM   1585  HA  VAL A 106      15.749  13.068 -25.400  1.00  0.72           H  
ATOM   1586  HB  VAL A 106      17.044  12.759 -22.668  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 106      15.765  14.635 -21.981  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 106      16.910  15.030 -23.256  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 106      15.204  14.887 -23.651  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 106      14.722  12.460 -21.939  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 106      14.157  12.624 -23.615  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 106      15.161  11.226 -23.141  1.00  0.72           H  
ATOM   1593  N   LYS A 107      18.988  13.369 -24.707  1.00  0.71           N  
ATOM   1594  CA  LYS A 107      20.206  14.062 -25.167  1.00  0.71           C  
ATOM   1595  C   LYS A 107      21.398  13.121 -25.241  1.00  0.71           C  
ATOM   1596  O   LYS A 107      21.515  12.181 -24.455  1.00  0.71           O  
ATOM   1597  CB  LYS A 107      20.585  15.286 -24.300  1.00  0.71           C  
ATOM   1598  CG  LYS A 107      19.579  16.416 -24.273  1.00  0.71           C  
ATOM   1599  CD  LYS A 107      19.491  17.129 -25.620  1.00  0.71           C  
ATOM   1600  CE  LYS A 107      18.447  18.247 -25.596  1.00  0.71           C  
ATOM   1601  NZ  LYS A 107      18.248  18.835 -26.948  1.00  0.71           N  
ATOM   1602  H   LYS A 107      19.022  12.643 -23.992  1.00  0.71           H  
ATOM   1603  HA  LYS A 107      20.028  14.425 -26.182  1.00  0.71           H  
ATOM   1604 1HB  LYS A 107      20.748  14.966 -23.272  1.00  0.71           H  
ATOM   1605 2HB  LYS A 107      21.529  15.696 -24.663  1.00  0.71           H  
ATOM   1606 1HG  LYS A 107      18.617  16.075 -23.994  1.00  0.71           H  
ATOM   1607 2HG  LYS A 107      19.916  17.135 -23.535  1.00  0.71           H  
ATOM   1608 1HD  LYS A 107      20.461  17.559 -25.866  1.00  0.71           H  
ATOM   1609 2HD  LYS A 107      19.232  16.416 -26.405  1.00  0.71           H  
ATOM   1610 1HE  LYS A 107      17.496  17.840 -25.245  1.00  0.71           H  
ATOM   1611 2HE  LYS A 107      18.771  19.029 -24.915  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 107      17.523  19.574 -26.907  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 107      19.104  19.224 -27.291  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 107      17.923  18.122 -27.579  1.00  0.71           H  
ATOM   1615  N   THR A 108      22.314  13.375 -26.159  1.00  0.71           N  
ATOM   1616  CA  THR A 108      23.539  12.586 -26.184  1.00  0.71           C  
ATOM   1617  C   THR A 108      24.638  13.279 -26.944  1.00  0.71           C  
ATOM   1618  O   THR A 108      24.373  14.142 -27.781  1.00  0.71           O  
ATOM   1619  CB  THR A 108      23.334  11.203 -26.826  1.00  0.71           C  
ATOM   1620  OG1 THR A 108      24.523  10.400 -26.613  1.00  0.71           O  
ATOM   1621  CG2 THR A 108      23.104  11.354 -28.303  1.00  0.71           C  
ATOM   1622  H   THR A 108      22.169  14.123 -26.833  1.00  0.71           H  
ATOM   1623  HA  THR A 108      23.888  12.451 -25.162  1.00  0.71           H  
ATOM   1624  HB  THR A 108      22.480  10.704 -26.368  1.00  0.71           H  
ATOM   1625  HG1 THR A 108      24.738  10.395 -25.650  1.00  0.71           H  
ATOM   1626 1HG2 THR A 108      22.969  10.383 -28.750  1.00  0.71           H  
ATOM   1627 2HG2 THR A 108      22.221  11.954 -28.460  1.00  0.71           H  
ATOM   1628 3HG2 THR A 108      23.964  11.842 -28.757  1.00  0.71           H  
ATOM   1629  N   ASP A 109      25.869  12.865 -26.699  1.00  0.71           N  
ATOM   1630  CA  ASP A 109      26.931  13.327 -27.573  1.00  0.71           C  
ATOM   1631  C   ASP A 109      27.751  12.131 -28.026  1.00  0.71           C  
ATOM   1632  O   ASP A 109      28.855  12.281 -28.545  1.00  0.71           O  
ATOM   1633  CB  ASP A 109      27.845  14.358 -26.898  1.00  0.71           C  
ATOM   1634  CG  ASP A 109      28.700  13.832 -25.803  1.00  0.71           C  
ATOM   1635  OD1 ASP A 109      28.625  12.644 -25.526  1.00  0.71           O  
ATOM   1636  OD2 ASP A 109      29.472  14.601 -25.266  1.00  0.71           O  
ATOM   1637  H   ASP A 109      26.030  12.198 -25.944  1.00  0.71           H  
ATOM   1638  HA  ASP A 109      26.494  13.784 -28.460  1.00  0.71           H  
ATOM   1639 1HB  ASP A 109      28.498  14.803 -27.654  1.00  0.71           H  
ATOM   1640 2HB  ASP A 109      27.230  15.165 -26.493  1.00  0.71           H  
ATOM   1641  N   TYR A 110      27.256  10.926 -27.736  1.00  0.71           N  
ATOM   1642  CA  TYR A 110      27.865   9.631 -28.087  1.00  0.71           C  
ATOM   1643  C   TYR A 110      29.289   9.337 -27.542  1.00  0.71           C  
ATOM   1644  O   TYR A 110      29.695   8.171 -27.486  1.00  0.71           O  
ATOM   1645  CB  TYR A 110      27.945   9.514 -29.609  1.00  0.71           C  
ATOM   1646  CG  TYR A 110      26.639   9.726 -30.333  1.00  0.71           C  
ATOM   1647  CD1 TYR A 110      26.413  10.931 -30.971  1.00  0.71           C  
ATOM   1648  CD2 TYR A 110      25.680   8.728 -30.378  1.00  0.71           C  
ATOM   1649  CE1 TYR A 110      25.244  11.144 -31.647  1.00  0.71           C  
ATOM   1650  CE2 TYR A 110      24.510   8.941 -31.070  1.00  0.71           C  
ATOM   1651  CZ  TYR A 110      24.295  10.150 -31.699  1.00  0.71           C  
ATOM   1652  OH  TYR A 110      23.144  10.385 -32.377  1.00  0.71           O  
ATOM   1653  H   TYR A 110      26.345  10.889 -27.284  1.00  0.71           H  
ATOM   1654  HA  TYR A 110      27.206   8.851 -27.711  1.00  0.71           H  
ATOM   1655 1HB  TYR A 110      28.677  10.219 -30.001  1.00  0.71           H  
ATOM   1656 2HB  TYR A 110      28.304   8.515 -29.858  1.00  0.71           H  
ATOM   1657  HD1 TYR A 110      27.170  11.716 -30.934  1.00  0.71           H  
ATOM   1658  HD2 TYR A 110      25.857   7.772 -29.880  1.00  0.71           H  
ATOM   1659  HE1 TYR A 110      25.068  12.097 -32.147  1.00  0.71           H  
ATOM   1660  HE2 TYR A 110      23.767   8.154 -31.120  1.00  0.71           H  
ATOM   1661  HH  TYR A 110      23.154  11.292 -32.717  1.00  0.71           H  
ATOM   1662  N   GLU A 111      30.022  10.372 -27.119  1.00  0.71           N  
ATOM   1663  CA  GLU A 111      31.409  10.234 -26.680  1.00  0.71           C  
ATOM   1664  C   GLU A 111      31.588  10.418 -25.185  1.00  0.71           C  
ATOM   1665  O   GLU A 111      32.516   9.853 -24.604  1.00  0.71           O  
ATOM   1666  CB  GLU A 111      32.313  11.220 -27.434  1.00  0.71           C  
ATOM   1667  CG  GLU A 111      32.391  10.976 -28.953  1.00  0.71           C  
ATOM   1668  CD  GLU A 111      33.346  11.921 -29.685  1.00  0.71           C  
ATOM   1669  OE1 GLU A 111      33.890  12.803 -29.061  1.00  0.71           O  
ATOM   1670  OE2 GLU A 111      33.528  11.743 -30.870  1.00  0.71           O  
ATOM   1671  H   GLU A 111      29.612  11.304 -27.172  1.00  0.71           H  
ATOM   1672  HA  GLU A 111      31.741   9.230 -26.928  1.00  0.71           H  
ATOM   1673 1HB  GLU A 111      31.943  12.238 -27.276  1.00  0.71           H  
ATOM   1674 2HB  GLU A 111      33.322  11.174 -27.027  1.00  0.71           H  
ATOM   1675 1HG  GLU A 111      32.707   9.948 -29.129  1.00  0.71           H  
ATOM   1676 2HG  GLU A 111      31.388  11.092 -29.368  1.00  0.71           H  
ATOM   1677  N   ASN A 112      30.741  11.220 -24.554  1.00  0.70           N  
ATOM   1678  CA  ASN A 112      30.858  11.429 -23.128  1.00  0.70           C  
ATOM   1679  C   ASN A 112      29.590  11.011 -22.407  1.00  0.70           C  
ATOM   1680  O   ASN A 112      29.675  10.459 -21.306  1.00  0.70           O  
ATOM   1681  CB  ASN A 112      31.144  12.875 -22.817  1.00  0.70           C  
ATOM   1682  CG  ASN A 112      32.424  13.354 -23.386  1.00  0.70           C  
ATOM   1683  OD1 ASN A 112      33.528  13.048 -22.910  1.00  0.70           O  
ATOM   1684  ND2 ASN A 112      32.290  14.121 -24.427  1.00  0.70           N  
ATOM   1685  H   ASN A 112      29.999  11.700 -25.056  1.00  0.70           H  
ATOM   1686  HA  ASN A 112      31.670  10.814 -22.743  1.00  0.70           H  
ATOM   1687 1HB  ASN A 112      30.345  13.484 -23.220  1.00  0.70           H  
ATOM   1688 2HB  ASN A 112      31.152  13.023 -21.738  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 112      33.089  14.495 -24.891  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 112      31.343  14.330 -24.766  1.00  0.70           H  
ATOM   1691  N   TYR A 113      28.417  11.256 -23.030  1.00  0.70           N  
ATOM   1692  CA  TYR A 113      27.157  10.987 -22.320  1.00  0.70           C  
ATOM   1693  C   TYR A 113      25.898  10.659 -23.135  1.00  0.70           C  
ATOM   1694  O   TYR A 113      25.787  10.904 -24.348  1.00  0.70           O  
ATOM   1695  CB  TYR A 113      26.792  12.160 -21.434  1.00  0.70           C  
ATOM   1696  CG  TYR A 113      26.364  13.435 -22.142  1.00  0.70           C  
ATOM   1697  CD1 TYR A 113      25.006  13.689 -22.346  1.00  0.70           C  
ATOM   1698  CD2 TYR A 113      27.296  14.343 -22.568  1.00  0.70           C  
ATOM   1699  CE1 TYR A 113      24.607  14.857 -22.964  1.00  0.70           C  
ATOM   1700  CE2 TYR A 113      26.907  15.502 -23.178  1.00  0.70           C  
ATOM   1701  CZ  TYR A 113      25.572  15.772 -23.376  1.00  0.70           C  
ATOM   1702  OH  TYR A 113      25.199  16.959 -23.973  1.00  0.70           O  
ATOM   1703  H   TYR A 113      28.428  11.699 -23.952  1.00  0.70           H  
ATOM   1704  HA  TYR A 113      27.339  10.149 -21.667  1.00  0.70           H  
ATOM   1705 1HB  TYR A 113      25.986  11.864 -20.758  1.00  0.70           H  
ATOM   1706 2HB  TYR A 113      27.637  12.376 -20.825  1.00  0.70           H  
ATOM   1707  HD1 TYR A 113      24.259  12.969 -22.008  1.00  0.70           H  
ATOM   1708  HD2 TYR A 113      28.349  14.149 -22.418  1.00  0.70           H  
ATOM   1709  HE1 TYR A 113      23.547  15.060 -23.116  1.00  0.70           H  
ATOM   1710  HE2 TYR A 113      27.665  16.212 -23.504  1.00  0.70           H  
ATOM   1711  HH  TYR A 113      24.252  16.948 -24.136  1.00  0.70           H  
ATOM   1712  N   ALA A 114      24.902  10.154 -22.395  1.00  0.70           N  
ATOM   1713  CA  ALA A 114      23.550   9.958 -22.918  1.00  0.70           C  
ATOM   1714  C   ALA A 114      22.526  10.100 -21.780  1.00  0.70           C  
ATOM   1715  O   ALA A 114      22.711   9.614 -20.670  1.00  0.70           O  
ATOM   1716  CB  ALA A 114      23.409   8.606 -23.618  1.00  0.70           C  
ATOM   1717  H   ALA A 114      25.109   9.928 -21.422  1.00  0.70           H  
ATOM   1718  HA  ALA A 114      23.350  10.741 -23.640  1.00  0.70           H  
ATOM   1719 1HB  ALA A 114      22.396   8.513 -24.012  1.00  0.70           H  
ATOM   1720 2HB  ALA A 114      24.124   8.543 -24.440  1.00  0.70           H  
ATOM   1721 3HB  ALA A 114      23.599   7.803 -22.916  1.00  0.70           H  
ATOM   1722  N   CYS A 115      21.437  10.787 -22.078  1.00  0.73           N  
ATOM   1723  CA  CYS A 115      20.323  11.042 -21.173  1.00  0.73           C  
ATOM   1724  C   CYS A 115      19.047  10.397 -21.706  1.00  0.73           C  
ATOM   1725  O   CYS A 115      18.562  10.771 -22.770  1.00  0.73           O  
ATOM   1726  CB  CYS A 115      20.136  12.553 -21.029  1.00  0.73           C  
ATOM   1727  SG  CYS A 115      18.759  13.122 -20.015  1.00  0.73           S  
ATOM   1728  H   CYS A 115      21.390  11.176 -23.011  1.00  0.73           H  
ATOM   1729  HA  CYS A 115      20.552  10.619 -20.197  1.00  0.73           H  
ATOM   1730 1HB  CYS A 115      21.049  12.978 -20.615  1.00  0.73           H  
ATOM   1731 2HB  CYS A 115      20.011  12.983 -22.019  1.00  0.73           H  
ATOM   1732  N   LEU A 116      18.556   9.385 -20.976  1.00  0.78           N  
ATOM   1733  CA  LEU A 116      17.387   8.623 -21.418  1.00  0.78           C  
ATOM   1734  C   LEU A 116      16.172   8.904 -20.537  1.00  0.78           C  
ATOM   1735  O   LEU A 116      16.304   9.248 -19.358  1.00  0.78           O  
ATOM   1736  CB  LEU A 116      17.642   7.106 -21.411  1.00  0.78           C  
ATOM   1737  CG  LEU A 116      18.859   6.627 -22.170  1.00  0.78           C  
ATOM   1738  CD1 LEU A 116      18.916   5.105 -22.121  1.00  0.78           C  
ATOM   1739  CD2 LEU A 116      18.797   7.115 -23.505  1.00  0.78           C  
ATOM   1740  H   LEU A 116      19.009   9.155 -20.091  1.00  0.78           H  
ATOM   1741  HA  LEU A 116      17.139   8.923 -22.431  1.00  0.78           H  
ATOM   1742 1HB  LEU A 116      17.741   6.775 -20.382  1.00  0.78           H  
ATOM   1743 2HB  LEU A 116      16.769   6.613 -21.848  1.00  0.78           H  
ATOM   1744  HG  LEU A 116      19.757   7.013 -21.693  1.00  0.78           H  
ATOM   1745 1HD1 LEU A 116      19.803   4.751 -22.653  1.00  0.78           H  
ATOM   1746 2HD1 LEU A 116      18.944   4.754 -21.106  1.00  0.78           H  
ATOM   1747 3HD1 LEU A 116      18.038   4.714 -22.598  1.00  0.78           H  
ATOM   1748 1HD2 LEU A 116      19.670   6.774 -24.063  1.00  0.78           H  
ATOM   1749 2HD2 LEU A 116      17.888   6.725 -23.940  1.00  0.78           H  
ATOM   1750 3HD2 LEU A 116      18.770   8.195 -23.500  1.00  0.78           H  
ATOM   1751  N   TYR A 117      14.988   8.660 -21.102  1.00  0.87           N  
ATOM   1752  CA  TYR A 117      13.726   8.833 -20.381  1.00  0.87           C  
ATOM   1753  C   TYR A 117      12.697   7.761 -20.709  1.00  0.87           C  
ATOM   1754  O   TYR A 117      12.527   7.374 -21.865  1.00  0.87           O  
ATOM   1755  CB  TYR A 117      13.105  10.175 -20.720  1.00  0.87           C  
ATOM   1756  CG  TYR A 117      11.799  10.435 -20.047  1.00  0.87           C  
ATOM   1757  CD1 TYR A 117      11.800  10.879 -18.777  1.00  0.87           C  
ATOM   1758  CD2 TYR A 117      10.605  10.216 -20.703  1.00  0.87           C  
ATOM   1759  CE1 TYR A 117      10.649  11.126 -18.119  1.00  0.87           C  
ATOM   1760  CE2 TYR A 117       9.422  10.460 -20.049  1.00  0.87           C  
ATOM   1761  CZ  TYR A 117       9.451  10.915 -18.757  1.00  0.87           C  
ATOM   1762  OH  TYR A 117       8.296  11.149 -18.110  1.00  0.87           O  
ATOM   1763  H   TYR A 117      14.969   8.402 -22.088  1.00  0.87           H  
ATOM   1764  HA  TYR A 117      13.924   8.787 -19.313  1.00  0.87           H  
ATOM   1765 1HB  TYR A 117      13.773  10.943 -20.464  1.00  0.87           H  
ATOM   1766 2HB  TYR A 117      12.946  10.231 -21.799  1.00  0.87           H  
ATOM   1767  HD1 TYR A 117      12.731  11.029 -18.303  1.00  0.87           H  
ATOM   1768  HD2 TYR A 117      10.602   9.847 -21.725  1.00  0.87           H  
ATOM   1769  HE1 TYR A 117      10.681  11.479 -17.101  1.00  0.87           H  
ATOM   1770  HE2 TYR A 117       8.466  10.291 -20.549  1.00  0.87           H  
ATOM   1771  HH  TYR A 117       7.569  10.892 -18.685  1.00  0.87           H  
ATOM   1772  N   SER A 118      11.983   7.303 -19.686  1.00  1.02           N  
ATOM   1773  CA  SER A 118      10.931   6.315 -19.893  1.00  1.02           C  
ATOM   1774  C   SER A 118       9.715   6.580 -19.010  1.00  1.02           C  
ATOM   1775  O   SER A 118       9.781   7.304 -18.012  1.00  1.02           O  
ATOM   1776  CB  SER A 118      11.467   4.915 -19.649  1.00  1.02           C  
ATOM   1777  OG  SER A 118      11.855   4.740 -18.328  1.00  1.02           O  
ATOM   1778  H   SER A 118      12.180   7.656 -18.748  1.00  1.02           H  
ATOM   1779  HA  SER A 118      10.601   6.370 -20.931  1.00  1.02           H  
ATOM   1780 1HB  SER A 118      10.697   4.194 -19.887  1.00  1.02           H  
ATOM   1781 2HB  SER A 118      12.309   4.726 -20.315  1.00  1.02           H  
ATOM   1782  HG  SER A 118      11.051   4.845 -17.813  1.00  1.02           H  
ATOM   1783  N   GLN A 119       8.603   5.958 -19.383  1.00  1.26           N  
ATOM   1784  CA  GLN A 119       7.338   6.113 -18.667  1.00  1.26           C  
ATOM   1785  C   GLN A 119       6.600   4.815 -18.417  1.00  1.26           C  
ATOM   1786  O   GLN A 119       6.426   3.997 -19.322  1.00  1.26           O  
ATOM   1787  CB  GLN A 119       6.406   7.025 -19.475  1.00  1.26           C  
ATOM   1788  CG  GLN A 119       4.991   7.253 -18.871  1.00  1.26           C  
ATOM   1789  CD  GLN A 119       4.158   8.202 -19.757  1.00  1.26           C  
ATOM   1790  OE1 GLN A 119       4.641   8.550 -20.839  1.00  1.26           O  
ATOM   1791  NE2 GLN A 119       2.942   8.619 -19.350  1.00  1.26           N  
ATOM   1792  H   GLN A 119       8.635   5.370 -20.208  1.00  1.26           H  
ATOM   1793  HA  GLN A 119       7.543   6.571 -17.700  1.00  1.26           H  
ATOM   1794 1HB  GLN A 119       6.874   8.005 -19.582  1.00  1.26           H  
ATOM   1795 2HB  GLN A 119       6.278   6.613 -20.474  1.00  1.26           H  
ATOM   1796 1HG  GLN A 119       4.468   6.298 -18.827  1.00  1.26           H  
ATOM   1797 2HG  GLN A 119       5.085   7.654 -17.876  1.00  1.26           H  
ATOM   1798 1HE2 GLN A 119       2.411   9.221 -19.948  1.00  1.26           H  
ATOM   1799 2HE2 GLN A 119       2.540   8.333 -18.468  1.00  1.26           H  
ATOM   1800  N   LYS A 120       6.101   4.667 -17.196  1.00  1.60           N  
ATOM   1801  CA  LYS A 120       5.256   3.536 -16.847  1.00  1.60           C  
ATOM   1802  C   LYS A 120       3.890   4.062 -16.421  1.00  1.60           C  
ATOM   1803  O   LYS A 120       3.792   5.170 -15.888  1.00  1.60           O  
ATOM   1804  CB  LYS A 120       5.897   2.710 -15.739  1.00  1.60           C  
ATOM   1805  CG  LYS A 120       7.226   2.076 -16.137  1.00  1.60           C  
ATOM   1806  CD  LYS A 120       7.809   1.231 -15.020  1.00  1.60           C  
ATOM   1807  CE  LYS A 120       9.135   0.635 -15.447  1.00  1.60           C  
ATOM   1808  NZ  LYS A 120       9.739  -0.220 -14.395  1.00  1.60           N  
ATOM   1809  H   LYS A 120       6.332   5.366 -16.486  1.00  1.60           H  
ATOM   1810  HA  LYS A 120       5.116   2.905 -17.726  1.00  1.60           H  
ATOM   1811 1HB  LYS A 120       6.059   3.333 -14.869  1.00  1.60           H  
ATOM   1812 2HB  LYS A 120       5.220   1.910 -15.444  1.00  1.60           H  
ATOM   1813 1HG  LYS A 120       7.078   1.449 -17.020  1.00  1.60           H  
ATOM   1814 2HG  LYS A 120       7.942   2.859 -16.391  1.00  1.60           H  
ATOM   1815 1HD  LYS A 120       7.964   1.834 -14.127  1.00  1.60           H  
ATOM   1816 2HD  LYS A 120       7.125   0.422 -14.775  1.00  1.60           H  
ATOM   1817 1HE  LYS A 120       8.969   0.030 -16.338  1.00  1.60           H  
ATOM   1818 2HE  LYS A 120       9.836   1.438 -15.688  1.00  1.60           H  
ATOM   1819 1HZ  LYS A 120      10.605  -0.589 -14.747  1.00  1.60           H  
ATOM   1820 2HZ  LYS A 120       9.956   0.315 -13.530  1.00  1.60           H  
ATOM   1821 3HZ  LYS A 120       9.114  -0.970 -14.172  1.00  1.60           H  
ATOM   1822  N   THR A 121       2.833   3.291 -16.664  1.00  2.02           N  
ATOM   1823  CA  THR A 121       1.483   3.707 -16.265  1.00  2.02           C  
ATOM   1824  C   THR A 121       0.708   2.620 -15.528  1.00  2.02           C  
ATOM   1825  O   THR A 121       0.759   1.443 -15.890  1.00  2.02           O  
ATOM   1826  CB  THR A 121       0.674   4.223 -17.483  1.00  2.02           C  
ATOM   1827  OG1 THR A 121       1.350   5.372 -18.052  1.00  2.02           O  
ATOM   1828  CG2 THR A 121      -0.772   4.629 -17.090  1.00  2.02           C  
ATOM   1829  H   THR A 121       2.961   2.398 -17.121  1.00  2.02           H  
ATOM   1830  HA  THR A 121       1.578   4.536 -15.573  1.00  2.02           H  
ATOM   1831  HB  THR A 121       0.627   3.434 -18.232  1.00  2.02           H  
ATOM   1832  HG1 THR A 121       1.238   6.134 -17.484  1.00  2.02           H  
ATOM   1833 1HG2 THR A 121      -1.301   4.984 -17.972  1.00  2.02           H  
ATOM   1834 2HG2 THR A 121      -1.310   3.779 -16.679  1.00  2.02           H  
ATOM   1835 3HG2 THR A 121      -0.743   5.424 -16.350  1.00  2.02           H  
ATOM   1836  N   GLN A 122       0.001   3.041 -14.484  1.00  2.44           N  
ATOM   1837  CA  GLN A 122      -0.868   2.177 -13.700  1.00  2.44           C  
ATOM   1838  C   GLN A 122      -2.219   2.852 -13.541  1.00  2.44           C  
ATOM   1839  O   GLN A 122      -2.316   3.928 -12.947  1.00  2.44           O  
ATOM   1840  CB  GLN A 122      -0.277   1.913 -12.318  1.00  2.44           C  
ATOM   1841  CG  GLN A 122      -1.092   0.951 -11.481  1.00  2.44           C  
ATOM   1842  CD  GLN A 122      -0.474   0.688 -10.127  1.00  2.44           C  
ATOM   1843  OE1 GLN A 122       0.226   1.543  -9.577  1.00  2.44           O  
ATOM   1844  NE2 GLN A 122      -0.728  -0.499  -9.581  1.00  2.44           N  
ATOM   1845  H   GLN A 122       0.035   4.034 -14.261  1.00  2.44           H  
ATOM   1846  HA  GLN A 122      -1.010   1.233 -14.225  1.00  2.44           H  
ATOM   1847 1HB  GLN A 122       0.734   1.519 -12.417  1.00  2.44           H  
ATOM   1848 2HB  GLN A 122      -0.221   2.849 -11.767  1.00  2.44           H  
ATOM   1849 1HG  GLN A 122      -2.089   1.369 -11.331  1.00  2.44           H  
ATOM   1850 2HG  GLN A 122      -1.165   0.004 -12.016  1.00  2.44           H  
ATOM   1851 1HE2 GLN A 122      -0.349  -0.737  -8.687  1.00  2.44           H  
ATOM   1852 2HE2 GLN A 122      -1.302  -1.159 -10.067  1.00  2.44           H  
ATOM   1853  N   SER A 123      -3.278   2.224 -14.028  1.00  2.73           N  
ATOM   1854  CA  SER A 123      -4.597   2.851 -13.975  1.00  2.73           C  
ATOM   1855  C   SER A 123      -4.568   4.346 -14.345  1.00  2.73           C  
ATOM   1856  O   SER A 123      -4.440   4.686 -15.522  1.00  2.73           O  
ATOM   1857  CB  SER A 123      -5.204   2.673 -12.591  1.00  2.73           C  
ATOM   1858  OG  SER A 123      -4.437   3.320 -11.601  1.00  2.73           O  
ATOM   1859  H   SER A 123      -3.166   1.328 -14.484  1.00  2.73           H  
ATOM   1860  HA  SER A 123      -5.241   2.343 -14.694  1.00  2.73           H  
ATOM   1861 1HB  SER A 123      -6.212   3.099 -12.599  1.00  2.73           H  
ATOM   1862 2HB  SER A 123      -5.300   1.615 -12.353  1.00  2.73           H  
ATOM   1863  HG  SER A 123      -3.864   3.957 -12.064  1.00  2.73           H  
ATOM   1864  N   ASP A 124      -4.719   5.216 -13.343  1.00  2.80           N  
ATOM   1865  CA  ASP A 124      -4.812   6.665 -13.553  1.00  2.80           C  
ATOM   1866  C   ASP A 124      -3.530   7.463 -13.235  1.00  2.80           C  
ATOM   1867  O   ASP A 124      -3.576   8.695 -13.189  1.00  2.80           O  
ATOM   1868  CB  ASP A 124      -5.957   7.231 -12.706  1.00  2.80           C  
ATOM   1869  CG  ASP A 124      -7.325   6.709 -13.124  1.00  2.80           C  
ATOM   1870  OD1 ASP A 124      -7.581   6.631 -14.300  1.00  2.80           O  
ATOM   1871  OD2 ASP A 124      -8.098   6.384 -12.258  1.00  2.80           O  
ATOM   1872  H   ASP A 124      -4.771   4.841 -12.400  1.00  2.80           H  
ATOM   1873  HA  ASP A 124      -5.049   6.833 -14.603  1.00  2.80           H  
ATOM   1874 1HB  ASP A 124      -5.787   6.974 -11.660  1.00  2.80           H  
ATOM   1875 2HB  ASP A 124      -5.961   8.320 -12.782  1.00  2.80           H  
ATOM   1876  N   SER A 125      -2.404   6.778 -13.014  1.00  2.61           N  
ATOM   1877  CA  SER A 125      -1.138   7.452 -12.686  1.00  2.61           C  
ATOM   1878  C   SER A 125       0.039   7.031 -13.562  1.00  2.61           C  
ATOM   1879  O   SER A 125       0.119   5.900 -14.051  1.00  2.61           O  
ATOM   1880  CB  SER A 125      -0.757   7.194 -11.237  1.00  2.61           C  
ATOM   1881  OG  SER A 125      -1.704   7.734 -10.353  1.00  2.61           O  
ATOM   1882  H   SER A 125      -2.424   5.764 -13.064  1.00  2.61           H  
ATOM   1883  HA  SER A 125      -1.276   8.526 -12.819  1.00  2.61           H  
ATOM   1884 1HB  SER A 125      -0.664   6.118 -11.072  1.00  2.61           H  
ATOM   1885 2HB  SER A 125       0.223   7.639 -11.045  1.00  2.61           H  
ATOM   1886  HG  SER A 125      -1.856   8.638 -10.657  1.00  2.61           H  
ATOM   1887  N   SER A 126       0.987   7.940 -13.725  1.00  2.26           N  
ATOM   1888  CA  SER A 126       2.206   7.631 -14.457  1.00  2.26           C  
ATOM   1889  C   SER A 126       3.439   7.831 -13.611  1.00  2.26           C  
ATOM   1890  O   SER A 126       3.434   8.566 -12.625  1.00  2.26           O  
ATOM   1891  CB  SER A 126       2.341   8.417 -15.742  1.00  2.26           C  
ATOM   1892  OG  SER A 126       1.371   8.060 -16.713  1.00  2.26           O  
ATOM   1893  H   SER A 126       0.878   8.853 -13.275  1.00  2.26           H  
ATOM   1894  HA  SER A 126       2.180   6.583 -14.727  1.00  2.26           H  
ATOM   1895 1HB  SER A 126       2.277   9.485 -15.521  1.00  2.26           H  
ATOM   1896 2HB  SER A 126       3.327   8.231 -16.144  1.00  2.26           H  
ATOM   1897  HG  SER A 126       1.527   7.137 -16.939  1.00  2.26           H  
ATOM   1898  N   PHE A 127       4.489   7.128 -13.994  1.00  1.86           N  
ATOM   1899  CA  PHE A 127       5.730   7.211 -13.272  1.00  1.86           C  
ATOM   1900  C   PHE A 127       6.867   7.501 -14.250  1.00  1.86           C  
ATOM   1901  O   PHE A 127       7.102   6.756 -15.210  1.00  1.86           O  
ATOM   1902  CB  PHE A 127       5.933   5.891 -12.545  1.00  1.86           C  
ATOM   1903  CG  PHE A 127       4.731   5.510 -11.705  1.00  1.86           C  
ATOM   1904  CD1 PHE A 127       3.679   4.823 -12.320  1.00  1.86           C  
ATOM   1905  CD2 PHE A 127       4.606   5.832 -10.370  1.00  1.86           C  
ATOM   1906  CE1 PHE A 127       2.552   4.471 -11.627  1.00  1.86           C  
ATOM   1907  CE2 PHE A 127       3.464   5.471  -9.661  1.00  1.86           C  
ATOM   1908  CZ  PHE A 127       2.436   4.791 -10.294  1.00  1.86           C  
ATOM   1909  H   PHE A 127       4.402   6.511 -14.795  1.00  1.86           H  
ATOM   1910  HA  PHE A 127       5.680   8.025 -12.548  1.00  1.86           H  
ATOM   1911 1HB  PHE A 127       6.105   5.102 -13.258  1.00  1.86           H  
ATOM   1912 2HB  PHE A 127       6.800   5.967 -11.892  1.00  1.86           H  
ATOM   1913  HD1 PHE A 127       3.762   4.570 -13.378  1.00  1.86           H  
ATOM   1914  HD2 PHE A 127       5.400   6.367  -9.887  1.00  1.86           H  
ATOM   1915  HE1 PHE A 127       1.756   3.947 -12.138  1.00  1.86           H  
ATOM   1916  HE2 PHE A 127       3.369   5.723  -8.617  1.00  1.86           H  
ATOM   1917  HZ  PHE A 127       1.537   4.509  -9.742  1.00  1.86           H  
ATOM   1918  N   ASP A 128       7.504   8.640 -14.047  1.00  1.50           N  
ATOM   1919  CA  ASP A 128       8.612   9.122 -14.866  1.00  1.50           C  
ATOM   1920  C   ASP A 128       9.951   8.595 -14.406  1.00  1.50           C  
ATOM   1921  O   ASP A 128      10.275   8.717 -13.221  1.00  1.50           O  
ATOM   1922  CB  ASP A 128       8.629  10.640 -14.823  1.00  1.50           C  
ATOM   1923  CG  ASP A 128       8.622  11.168 -13.372  1.00  1.50           C  
ATOM   1924  OD1 ASP A 128       7.910  10.580 -12.567  1.00  1.50           O  
ATOM   1925  OD2 ASP A 128       9.246  12.151 -13.082  1.00  1.50           O  
ATOM   1926  H   ASP A 128       7.222   9.199 -13.258  1.00  1.50           H  
ATOM   1927  HA  ASP A 128       8.451   8.790 -15.895  1.00  1.50           H  
ATOM   1928 1HB  ASP A 128       9.527  10.990 -15.305  1.00  1.50           H  
ATOM   1929 2HB  ASP A 128       7.788  11.048 -15.364  1.00  1.50           H  
ATOM   1930  N   TYR A 129      10.743   8.051 -15.323  1.00  1.21           N  
ATOM   1931  CA  TYR A 129      12.061   7.594 -14.937  1.00  1.21           C  
ATOM   1932  C   TYR A 129      13.106   8.153 -15.874  1.00  1.21           C  
ATOM   1933  O   TYR A 129      12.877   8.306 -17.076  1.00  1.21           O  
ATOM   1934  CB  TYR A 129      12.134   6.078 -14.921  1.00  1.21           C  
ATOM   1935  CG  TYR A 129      11.123   5.460 -14.007  1.00  1.21           C  
ATOM   1936  CD1 TYR A 129       9.891   5.098 -14.509  1.00  1.21           C  
ATOM   1937  CD2 TYR A 129      11.395   5.287 -12.668  1.00  1.21           C  
ATOM   1938  CE1 TYR A 129       8.956   4.548 -13.686  1.00  1.21           C  
ATOM   1939  CE2 TYR A 129      10.443   4.734 -11.848  1.00  1.21           C  
ATOM   1940  CZ  TYR A 129       9.232   4.362 -12.345  1.00  1.21           C  
ATOM   1941  OH  TYR A 129       8.278   3.807 -11.511  1.00  1.21           O  
ATOM   1942  H   TYR A 129      10.420   7.936 -16.286  1.00  1.21           H  
ATOM   1943  HA  TYR A 129      12.281   7.967 -13.943  1.00  1.21           H  
ATOM   1944 1HB  TYR A 129      11.970   5.696 -15.924  1.00  1.21           H  
ATOM   1945 2HB  TYR A 129      13.128   5.762 -14.600  1.00  1.21           H  
ATOM   1946  HD1 TYR A 129       9.664   5.248 -15.567  1.00  1.21           H  
ATOM   1947  HD2 TYR A 129      12.363   5.582 -12.258  1.00  1.21           H  
ATOM   1948  HE1 TYR A 129       8.002   4.266 -14.092  1.00  1.21           H  
ATOM   1949  HE2 TYR A 129      10.656   4.590 -10.805  1.00  1.21           H  
ATOM   1950  HH  TYR A 129       8.574   3.870 -10.597  1.00  1.21           H  
ATOM   1951  N   CYS A 130      14.273   8.439 -15.331  1.00  1.01           N  
ATOM   1952  CA  CYS A 130      15.342   8.960 -16.150  1.00  1.01           C  
ATOM   1953  C   CYS A 130      16.663   8.305 -15.787  1.00  1.01           C  
ATOM   1954  O   CYS A 130      16.881   7.909 -14.636  1.00  1.01           O  
ATOM   1955  CB  CYS A 130      15.482  10.441 -15.899  1.00  1.01           C  
ATOM   1956  SG  CYS A 130      13.928  11.350 -15.923  1.00  1.01           S  
ATOM   1957  H   CYS A 130      14.411   8.299 -14.346  1.00  1.01           H  
ATOM   1958  HA  CYS A 130      15.126   8.769 -17.196  1.00  1.01           H  
ATOM   1959 1HB  CYS A 130      15.950  10.598 -14.958  1.00  1.01           H  
ATOM   1960 2HB  CYS A 130      16.137  10.830 -16.640  1.00  1.01           H  
ATOM   1961  HG  CYS A 130      13.819  11.383 -17.249  1.00  1.01           H  
ATOM   1962  N   PHE A 131      17.553   8.234 -16.764  1.00  0.87           N  
ATOM   1963  CA  PHE A 131      18.914   7.744 -16.544  1.00  0.87           C  
ATOM   1964  C   PHE A 131      19.954   8.637 -17.214  1.00  0.87           C  
ATOM   1965  O   PHE A 131      19.778   9.055 -18.364  1.00  0.87           O  
ATOM   1966  CB  PHE A 131      19.097   6.351 -17.142  1.00  0.87           C  
ATOM   1967  CG  PHE A 131      18.317   5.196 -16.609  1.00  0.87           C  
ATOM   1968  CD1 PHE A 131      17.029   4.918 -17.049  1.00  0.87           C  
ATOM   1969  CD2 PHE A 131      18.915   4.320 -15.736  1.00  0.87           C  
ATOM   1970  CE1 PHE A 131      16.351   3.796 -16.582  1.00  0.87           C  
ATOM   1971  CE2 PHE A 131      18.252   3.197 -15.273  1.00  0.87           C  
ATOM   1972  CZ  PHE A 131      16.967   2.937 -15.693  1.00  0.87           C  
ATOM   1973  H   PHE A 131      17.270   8.563 -17.689  1.00  0.87           H  
ATOM   1974  HA  PHE A 131      19.119   7.718 -15.474  1.00  0.87           H  
ATOM   1975 1HB  PHE A 131      18.847   6.431 -18.183  1.00  0.87           H  
ATOM   1976 2HB  PHE A 131      20.153   6.090 -17.073  1.00  0.87           H  
ATOM   1977  HD1 PHE A 131      16.549   5.589 -17.764  1.00  0.87           H  
ATOM   1978  HD2 PHE A 131      19.927   4.528 -15.413  1.00  0.87           H  
ATOM   1979  HE1 PHE A 131      15.335   3.586 -16.925  1.00  0.87           H  
ATOM   1980  HE2 PHE A 131      18.746   2.521 -14.577  1.00  0.87           H  
ATOM   1981  HZ  PHE A 131      16.442   2.054 -15.331  1.00  0.87           H  
ATOM   1982  N   VAL A 132      21.087   8.829 -16.552  1.00  0.78           N  
ATOM   1983  CA  VAL A 132      22.209   9.515 -17.175  1.00  0.78           C  
ATOM   1984  C   VAL A 132      23.341   8.540 -17.259  1.00  0.78           C  
ATOM   1985  O   VAL A 132      23.753   7.971 -16.237  1.00  0.78           O  
ATOM   1986  CB  VAL A 132      22.722  10.703 -16.367  1.00  0.78           C  
ATOM   1987  CG1 VAL A 132      23.902  11.382 -17.093  1.00  0.78           C  
ATOM   1988  CG2 VAL A 132      21.661  11.631 -16.126  1.00  0.78           C  
ATOM   1989  H   VAL A 132      21.163   8.507 -15.592  1.00  0.78           H  
ATOM   1990  HA  VAL A 132      21.937   9.841 -18.180  1.00  0.78           H  
ATOM   1991  HB  VAL A 132      23.099  10.334 -15.430  1.00  0.78           H  
ATOM   1992 1HG1 VAL A 132      24.271  12.202 -16.492  1.00  0.78           H  
ATOM   1993 2HG1 VAL A 132      24.707  10.672 -17.254  1.00  0.78           H  
ATOM   1994 3HG1 VAL A 132      23.562  11.763 -18.061  1.00  0.78           H  
ATOM   1995 1HG2 VAL A 132      22.011  12.476 -15.541  1.00  0.78           H  
ATOM   1996 2HG2 VAL A 132      21.367  11.936 -17.074  1.00  0.78           H  
ATOM   1997 3HG2 VAL A 132      20.837  11.143 -15.601  1.00  0.78           H  
ATOM   1998  N   TYR A 133      23.857   8.381 -18.460  1.00  0.73           N  
ATOM   1999  CA  TYR A 133      24.942   7.483 -18.733  1.00  0.73           C  
ATOM   2000  C   TYR A 133      26.169   8.256 -19.123  1.00  0.73           C  
ATOM   2001  O   TYR A 133      26.079   9.320 -19.746  1.00  0.73           O  
ATOM   2002  CB  TYR A 133      24.597   6.574 -19.897  1.00  0.73           C  
ATOM   2003  CG  TYR A 133      23.495   5.704 -19.679  1.00  0.73           C  
ATOM   2004  CD1 TYR A 133      22.259   6.230 -19.792  1.00  0.73           C  
ATOM   2005  CD2 TYR A 133      23.681   4.363 -19.418  1.00  0.73           C  
ATOM   2006  CE1 TYR A 133      21.200   5.463 -19.619  1.00  0.73           C  
ATOM   2007  CE2 TYR A 133      22.577   3.565 -19.256  1.00  0.73           C  
ATOM   2008  CZ  TYR A 133      21.333   4.133 -19.348  1.00  0.73           C  
ATOM   2009  OH  TYR A 133      20.214   3.390 -19.177  1.00  0.73           O  
ATOM   2010  H   TYR A 133      23.451   8.891 -19.234  1.00  0.73           H  
ATOM   2011  HA  TYR A 133      25.145   6.915 -17.843  1.00  0.73           H  
ATOM   2012 1HB  TYR A 133      24.393   7.174 -20.779  1.00  0.73           H  
ATOM   2013 2HB  TYR A 133      25.451   5.966 -20.109  1.00  0.73           H  
ATOM   2014  HD1 TYR A 133      22.130   7.289 -20.013  1.00  0.73           H  
ATOM   2015  HD2 TYR A 133      24.685   3.947 -19.339  1.00  0.73           H  
ATOM   2016  HE1 TYR A 133      20.232   5.904 -19.701  1.00  0.73           H  
ATOM   2017  HE2 TYR A 133      22.689   2.501 -19.044  1.00  0.73           H  
ATOM   2018  HH  TYR A 133      19.460   3.977 -19.045  1.00  0.73           H  
ATOM   2019  N   GLY A 134      27.314   7.684 -18.831  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      28.566   8.245 -19.270  1.00  0.73           C  
ATOM   2021  C   GLY A 134      29.407   7.168 -19.908  1.00  0.73           C  
ATOM   2022  O   GLY A 134      29.208   5.982 -19.660  1.00  0.73           O  
ATOM   2023  H   GLY A 134      27.300   6.828 -18.285  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      28.377   9.041 -19.974  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      29.093   8.671 -18.424  1.00  0.73           H  
ATOM   2026  N   ARG A 135      30.392   7.559 -20.691  1.00  0.76           N  
ATOM   2027  CA  ARG A 135      31.277   6.549 -21.278  1.00  0.76           C  
ATOM   2028  C   ARG A 135      32.388   6.140 -20.307  1.00  0.76           C  
ATOM   2029  O   ARG A 135      33.145   5.202 -20.564  1.00  0.76           O  
ATOM   2030  CB  ARG A 135      31.885   7.042 -22.578  1.00  0.76           C  
ATOM   2031  CG  ARG A 135      30.908   7.246 -23.734  1.00  0.76           C  
ATOM   2032  CD  ARG A 135      30.378   5.974 -24.268  1.00  0.76           C  
ATOM   2033  NE  ARG A 135      31.431   5.117 -24.759  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135      32.010   5.196 -25.987  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135      31.647   6.111 -26.881  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135      32.969   4.334 -26.303  1.00  0.76           N  
ATOM   2037  H   ARG A 135      30.490   8.557 -20.895  1.00  0.76           H  
ATOM   2038  HA  ARG A 135      30.682   5.663 -21.510  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135      32.380   8.000 -22.404  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135      32.646   6.339 -22.909  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135      30.085   7.885 -23.424  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135      31.428   7.699 -24.557  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135      29.848   5.438 -23.484  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135      29.709   6.187 -25.094  1.00  0.76           H  
ATOM   2045  HE  ARG A 135      31.751   4.384 -24.130  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135      30.904   6.801 -26.701  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135      32.095   6.135 -27.781  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135      33.254   3.632 -25.633  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135      33.408   4.377 -27.211  1.00  0.76           H  
ATOM   2050  N   GLU A 136      32.475   6.855 -19.190  1.00  0.83           N  
ATOM   2051  CA  GLU A 136      33.482   6.618 -18.168  1.00  0.83           C  
ATOM   2052  C   GLU A 136      32.839   6.577 -16.783  1.00  0.83           C  
ATOM   2053  O   GLU A 136      31.841   7.256 -16.509  1.00  0.83           O  
ATOM   2054  CB  GLU A 136      34.567   7.707 -18.218  1.00  0.83           C  
ATOM   2055  CG  GLU A 136      35.371   7.755 -19.540  1.00  0.83           C  
ATOM   2056  CD  GLU A 136      36.489   8.792 -19.555  1.00  0.83           C  
ATOM   2057  OE1 GLU A 136      36.671   9.469 -18.572  1.00  0.83           O  
ATOM   2058  OE2 GLU A 136      37.155   8.897 -20.559  1.00  0.83           O  
ATOM   2059  H   GLU A 136      31.814   7.605 -19.058  1.00  0.83           H  
ATOM   2060  HA  GLU A 136      33.947   5.649 -18.351  1.00  0.83           H  
ATOM   2061 1HB  GLU A 136      34.104   8.683 -18.069  1.00  0.83           H  
ATOM   2062 2HB  GLU A 136      35.270   7.553 -17.399  1.00  0.83           H  
ATOM   2063 1HG  GLU A 136      35.800   6.770 -19.723  1.00  0.83           H  
ATOM   2064 2HG  GLU A 136      34.685   7.974 -20.358  1.00  0.83           H  
ATOM   2065  N   ALA A 137      33.430   5.809 -15.881  1.00  0.93           N  
ATOM   2066  CA  ALA A 137      32.926   5.775 -14.518  1.00  0.93           C  
ATOM   2067  C   ALA A 137      33.027   7.172 -13.927  1.00  0.93           C  
ATOM   2068  O   ALA A 137      33.947   7.922 -14.250  1.00  0.93           O  
ATOM   2069  CB  ALA A 137      33.691   4.773 -13.679  1.00  0.93           C  
ATOM   2070  H   ALA A 137      34.234   5.254 -16.139  1.00  0.93           H  
ATOM   2071  HA  ALA A 137      31.875   5.489 -14.543  1.00  0.93           H  
ATOM   2072 1HB  ALA A 137      33.281   4.768 -12.666  1.00  0.93           H  
ATOM   2073 2HB  ALA A 137      33.597   3.782 -14.114  1.00  0.93           H  
ATOM   2074 3HB  ALA A 137      34.739   5.056 -13.645  1.00  0.93           H  
ATOM   2075  N   ASP A 138      32.078   7.514 -13.066  1.00  1.04           N  
ATOM   2076  CA  ASP A 138      32.007   8.810 -12.391  1.00  1.04           C  
ATOM   2077  C   ASP A 138      31.895  10.029 -13.320  1.00  1.04           C  
ATOM   2078  O   ASP A 138      32.307  11.140 -12.954  1.00  1.04           O  
ATOM   2079  CB  ASP A 138      33.233   9.012 -11.484  1.00  1.04           C  
ATOM   2080  CG  ASP A 138      33.303   8.012 -10.351  1.00  1.04           C  
ATOM   2081  OD1 ASP A 138      32.267   7.606  -9.895  1.00  1.04           O  
ATOM   2082  OD2 ASP A 138      34.385   7.655  -9.954  1.00  1.04           O  
ATOM   2083  H   ASP A 138      31.361   6.834 -12.862  1.00  1.04           H  
ATOM   2084  HA  ASP A 138      31.120   8.800 -11.757  1.00  1.04           H  
ATOM   2085 1HB  ASP A 138      34.154   8.955 -12.062  1.00  1.04           H  
ATOM   2086 2HB  ASP A 138      33.191  10.010 -11.051  1.00  1.04           H  
ATOM   2087  N   THR A 139      31.211   9.880 -14.459  1.00  1.13           N  
ATOM   2088  CA  THR A 139      30.974  11.023 -15.343  1.00  1.13           C  
ATOM   2089  C   THR A 139      29.879  11.898 -14.754  1.00  1.13           C  
ATOM   2090  O   THR A 139      28.750  11.912 -15.233  1.00  1.13           O  
ATOM   2091  CB  THR A 139      30.536  10.580 -16.754  1.00  1.13           C  
ATOM   2092  OG1 THR A 139      31.557   9.784 -17.365  1.00  1.13           O  
ATOM   2093  CG2 THR A 139      30.227  11.769 -17.630  1.00  1.13           C  
ATOM   2094  H   THR A 139      30.895   8.957 -14.733  1.00  1.13           H  
ATOM   2095  HA  THR A 139      31.890  11.608 -15.419  1.00  1.13           H  
ATOM   2096  HB  THR A 139      29.641   9.984 -16.667  1.00  1.13           H  
ATOM   2097  HG1 THR A 139      31.580   8.894 -16.953  1.00  1.13           H  
ATOM   2098 1HG2 THR A 139      29.901  11.423 -18.615  1.00  1.13           H  
ATOM   2099 2HG2 THR A 139      29.438  12.346 -17.167  1.00  1.13           H  
ATOM   2100 3HG2 THR A 139      31.117  12.388 -17.738  1.00  1.13           H  
ATOM   2101  N   THR A 140      30.261  12.671 -13.749  1.00  1.18           N  
ATOM   2102  CA  THR A 140      29.356  13.486 -12.951  1.00  1.18           C  
ATOM   2103  C   THR A 140      29.620  14.983 -13.095  1.00  1.18           C  
ATOM   2104  O   THR A 140      29.336  15.778 -12.198  1.00  1.18           O  
ATOM   2105  CB  THR A 140      29.414  13.042 -11.485  1.00  1.18           C  
ATOM   2106  OG1 THR A 140      30.770  13.111 -11.008  1.00  1.18           O  
ATOM   2107  CG2 THR A 140      28.883  11.601 -11.369  1.00  1.18           C  
ATOM   2108  H   THR A 140      31.234  12.577 -13.462  1.00  1.18           H  
ATOM   2109  HA  THR A 140      28.352  13.291 -13.302  1.00  1.18           H  
ATOM   2110  HB  THR A 140      28.794  13.702 -10.881  1.00  1.18           H  
ATOM   2111  HG1 THR A 140      31.367  12.665 -11.637  1.00  1.18           H  
ATOM   2112 1HG2 THR A 140      28.915  11.277 -10.330  1.00  1.18           H  
ATOM   2113 2HG2 THR A 140      27.853  11.571 -11.728  1.00  1.18           H  
ATOM   2114 3HG2 THR A 140      29.490  10.935 -11.967  1.00  1.18           H  
ATOM   2115  N   GLY A 141      30.193  15.324 -14.238  1.00  1.18           N  
ATOM   2116  CA  GLY A 141      30.519  16.674 -14.671  1.00  1.18           C  
ATOM   2117  C   GLY A 141      29.246  17.315 -15.228  1.00  1.18           C  
ATOM   2118  O   GLY A 141      28.160  17.075 -14.709  1.00  1.18           O  
ATOM   2119  H   GLY A 141      30.394  14.564 -14.870  1.00  1.18           H  
ATOM   2120 1HA  GLY A 141      30.900  17.253 -13.828  1.00  1.18           H  
ATOM   2121 2HA  GLY A 141      31.303  16.615 -15.422  1.00  1.18           H  
ATOM   2122  N   PRO A 142      29.338  18.198 -16.224  1.00  1.14           N  
ATOM   2123  CA  PRO A 142      28.222  18.872 -16.866  1.00  1.14           C  
ATOM   2124  C   PRO A 142      27.177  17.907 -17.434  1.00  1.14           C  
ATOM   2125  O   PRO A 142      26.028  18.287 -17.631  1.00  1.14           O  
ATOM   2126  CB  PRO A 142      28.909  19.647 -17.992  1.00  1.14           C  
ATOM   2127  CG  PRO A 142      30.325  19.852 -17.506  1.00  1.14           C  
ATOM   2128  CD  PRO A 142      30.658  18.594 -16.739  1.00  1.14           C  
ATOM   2129  HA  PRO A 142      27.761  19.562 -16.148  1.00  1.14           H  
ATOM   2130 1HB  PRO A 142      28.859  19.065 -18.928  1.00  1.14           H  
ATOM   2131 2HB  PRO A 142      28.381  20.592 -18.173  1.00  1.14           H  
ATOM   2132 1HG  PRO A 142      30.995  20.019 -18.365  1.00  1.14           H  
ATOM   2133 2HG  PRO A 142      30.376  20.758 -16.884  1.00  1.14           H  
ATOM   2134 1HD  PRO A 142      31.061  17.825 -17.418  1.00  1.14           H  
ATOM   2135 2HD  PRO A 142      31.348  18.845 -15.920  1.00  1.14           H  
ATOM   2136  N   CYS A 143      27.570  16.667 -17.710  1.00  1.07           N  
ATOM   2137  CA  CYS A 143      26.682  15.669 -18.291  1.00  1.07           C  
ATOM   2138  C   CYS A 143      25.311  15.548 -17.558  1.00  1.07           C  
ATOM   2139  O   CYS A 143      24.283  15.840 -18.181  1.00  1.07           O  
ATOM   2140  CB  CYS A 143      27.447  14.354 -18.389  1.00  1.07           C  
ATOM   2141  SG  CYS A 143      28.860  14.493 -19.497  1.00  1.07           S  
ATOM   2142  H   CYS A 143      28.524  16.399 -17.526  1.00  1.07           H  
ATOM   2143  HA  CYS A 143      26.474  15.977 -19.316  1.00  1.07           H  
ATOM   2144 1HB  CYS A 143      27.862  14.047 -17.469  1.00  1.07           H  
ATOM   2145 2HB  CYS A 143      26.792  13.561 -18.748  1.00  1.07           H  
ATOM   2146  HG  CYS A 143      29.195  13.202 -19.443  1.00  1.07           H  
ATOM   2147  N   PRO A 144      25.221  15.120 -16.265  1.00  1.00           N  
ATOM   2148  CA  PRO A 144      23.986  15.081 -15.509  1.00  1.00           C  
ATOM   2149  C   PRO A 144      23.383  16.449 -15.286  1.00  1.00           C  
ATOM   2150  O   PRO A 144      22.186  16.557 -15.031  1.00  1.00           O  
ATOM   2151  CB  PRO A 144      24.415  14.473 -14.171  1.00  1.00           C  
ATOM   2152  CG  PRO A 144      25.862  14.714 -14.081  1.00  1.00           C  
ATOM   2153  CD  PRO A 144      26.354  14.582 -15.499  1.00  1.00           C  
ATOM   2154  HA  PRO A 144      23.274  14.429 -16.026  1.00  1.00           H  
ATOM   2155 1HB  PRO A 144      23.852  14.933 -13.350  1.00  1.00           H  
ATOM   2156 2HB  PRO A 144      24.177  13.403 -14.172  1.00  1.00           H  
ATOM   2157 1HG  PRO A 144      26.075  15.707 -13.652  1.00  1.00           H  
ATOM   2158 2HG  PRO A 144      26.285  13.980 -13.399  1.00  1.00           H  
ATOM   2159 1HD  PRO A 144      27.246  15.144 -15.618  1.00  1.00           H  
ATOM   2160 2HD  PRO A 144      26.502  13.515 -15.722  1.00  1.00           H  
ATOM   2161  N   LYS A 145      24.180  17.513 -15.373  1.00  0.94           N  
ATOM   2162  CA  LYS A 145      23.604  18.827 -15.152  1.00  0.94           C  
ATOM   2163  C   LYS A 145      22.742  19.170 -16.359  1.00  0.94           C  
ATOM   2164  O   LYS A 145      21.634  19.691 -16.216  1.00  0.94           O  
ATOM   2165  CB  LYS A 145      24.696  19.874 -14.933  1.00  0.94           C  
ATOM   2166  CG  LYS A 145      25.473  19.683 -13.634  1.00  0.94           C  
ATOM   2167  CD  LYS A 145      26.541  20.750 -13.444  1.00  0.94           C  
ATOM   2168  CE  LYS A 145      27.342  20.502 -12.178  1.00  0.94           C  
ATOM   2169  NZ  LYS A 145      28.402  21.530 -11.985  1.00  0.94           N  
ATOM   2170  H   LYS A 145      25.167  17.424 -15.587  1.00  0.94           H  
ATOM   2171  HA  LYS A 145      22.963  18.793 -14.271  1.00  0.94           H  
ATOM   2172 1HB  LYS A 145      25.393  19.852 -15.757  1.00  0.94           H  
ATOM   2173 2HB  LYS A 145      24.248  20.867 -14.913  1.00  0.94           H  
ATOM   2174 1HG  LYS A 145      24.786  19.706 -12.790  1.00  0.94           H  
ATOM   2175 2HG  LYS A 145      25.961  18.701 -13.659  1.00  0.94           H  
ATOM   2176 1HD  LYS A 145      27.216  20.760 -14.291  1.00  0.94           H  
ATOM   2177 2HD  LYS A 145      26.066  21.727 -13.370  1.00  0.94           H  
ATOM   2178 1HE  LYS A 145      26.670  20.522 -11.323  1.00  0.94           H  
ATOM   2179 2HE  LYS A 145      27.811  19.516 -12.240  1.00  0.94           H  
ATOM   2180 1HZ  LYS A 145      28.911  21.333 -11.135  1.00  0.94           H  
ATOM   2181 2HZ  LYS A 145      29.037  21.511 -12.770  1.00  0.94           H  
ATOM   2182 3HZ  LYS A 145      27.976  22.444 -11.918  1.00  0.94           H  
ATOM   2183  N   ARG A 146      23.242  18.827 -17.553  1.00  0.91           N  
ATOM   2184  CA  ARG A 146      22.515  19.077 -18.790  1.00  0.91           C  
ATOM   2185  C   ARG A 146      21.264  18.220 -18.835  1.00  0.91           C  
ATOM   2186  O   ARG A 146      20.181  18.687 -19.189  1.00  0.91           O  
ATOM   2187  CB  ARG A 146      23.385  18.745 -20.001  1.00  0.91           C  
ATOM   2188  CG  ARG A 146      24.544  19.705 -20.258  1.00  0.91           C  
ATOM   2189  CD  ARG A 146      25.395  19.264 -21.413  1.00  0.91           C  
ATOM   2190  NE  ARG A 146      26.528  20.162 -21.621  1.00  0.91           N  
ATOM   2191  CZ  ARG A 146      27.444  20.062 -22.614  1.00  0.91           C  
ATOM   2192  NH1 ARG A 146      27.365  19.115 -23.532  1.00  0.91           N  
ATOM   2193  NH2 ARG A 146      28.439  20.936 -22.668  1.00  0.91           N  
ATOM   2194  H   ARG A 146      24.172  18.409 -17.598  1.00  0.91           H  
ATOM   2195  HA  ARG A 146      22.231  20.127 -18.826  1.00  0.91           H  
ATOM   2196 1HB  ARG A 146      23.824  17.756 -19.863  1.00  0.91           H  
ATOM   2197 2HB  ARG A 146      22.768  18.704 -20.895  1.00  0.91           H  
ATOM   2198 1HG  ARG A 146      24.142  20.690 -20.491  1.00  0.91           H  
ATOM   2199 2HG  ARG A 146      25.167  19.776 -19.375  1.00  0.91           H  
ATOM   2200 1HD  ARG A 146      25.784  18.263 -21.210  1.00  0.91           H  
ATOM   2201 2HD  ARG A 146      24.802  19.245 -22.325  1.00  0.91           H  
ATOM   2202  HE  ARG A 146      26.648  20.912 -20.954  1.00  0.91           H  
ATOM   2203 1HH1 ARG A 146      26.603  18.431 -23.529  1.00  0.91           H  
ATOM   2204 2HH1 ARG A 146      28.063  19.063 -24.260  1.00  0.91           H  
ATOM   2205 1HH2 ARG A 146      28.510  21.666 -21.972  1.00  0.91           H  
ATOM   2206 2HH2 ARG A 146      29.126  20.873 -23.405  1.00  0.91           H  
ATOM   2207  N   CYS A 147      21.396  16.965 -18.420  1.00  0.90           N  
ATOM   2208  CA  CYS A 147      20.255  16.064 -18.416  1.00  0.90           C  
ATOM   2209  C   CYS A 147      19.172  16.577 -17.474  1.00  0.90           C  
ATOM   2210  O   CYS A 147      18.000  16.672 -17.851  1.00  0.90           O  
ATOM   2211  CB  CYS A 147      20.704  14.682 -18.012  1.00  0.90           C  
ATOM   2212  SG  CYS A 147      19.435  13.399 -18.061  1.00  0.90           S  
ATOM   2213  H   CYS A 147      22.318  16.622 -18.141  1.00  0.90           H  
ATOM   2214  HA  CYS A 147      19.848  16.018 -19.425  1.00  0.90           H  
ATOM   2215 1HB  CYS A 147      21.540  14.371 -18.638  1.00  0.90           H  
ATOM   2216 2HB  CYS A 147      21.076  14.729 -16.991  1.00  0.90           H  
ATOM   2217  N   LYS A 148      19.566  16.950 -16.249  1.00  0.91           N  
ATOM   2218  CA  LYS A 148      18.612  17.486 -15.295  1.00  0.91           C  
ATOM   2219  C   LYS A 148      17.977  18.773 -15.794  1.00  0.91           C  
ATOM   2220  O   LYS A 148      16.774  18.960 -15.621  1.00  0.91           O  
ATOM   2221  CB  LYS A 148      19.271  17.728 -13.939  1.00  0.91           C  
ATOM   2222  CG  LYS A 148      19.586  16.462 -13.142  1.00  0.91           C  
ATOM   2223  CD  LYS A 148      20.278  16.807 -11.844  1.00  0.91           C  
ATOM   2224  CE  LYS A 148      20.597  15.568 -11.027  1.00  0.91           C  
ATOM   2225  NZ  LYS A 148      21.312  15.914  -9.769  1.00  0.91           N  
ATOM   2226  H   LYS A 148      20.540  16.856 -15.963  1.00  0.91           H  
ATOM   2227  HA  LYS A 148      17.818  16.751 -15.160  1.00  0.91           H  
ATOM   2228 1HB  LYS A 148      20.215  18.256 -14.100  1.00  0.91           H  
ATOM   2229 2HB  LYS A 148      18.645  18.370 -13.333  1.00  0.91           H  
ATOM   2230 1HG  LYS A 148      18.652  15.950 -12.902  1.00  0.91           H  
ATOM   2231 2HG  LYS A 148      20.209  15.790 -13.728  1.00  0.91           H  
ATOM   2232 1HD  LYS A 148      21.207  17.338 -12.066  1.00  0.91           H  
ATOM   2233 2HD  LYS A 148      19.634  17.460 -11.255  1.00  0.91           H  
ATOM   2234 1HE  LYS A 148      19.670  15.057 -10.771  1.00  0.91           H  
ATOM   2235 2HE  LYS A 148      21.221  14.898 -11.618  1.00  0.91           H  
ATOM   2236 1HZ  LYS A 148      21.506  15.068  -9.249  1.00  0.91           H  
ATOM   2237 2HZ  LYS A 148      22.178  16.379  -9.992  1.00  0.91           H  
ATOM   2238 3HZ  LYS A 148      20.733  16.525  -9.211  1.00  0.91           H  
ATOM   2239  N   LYS A 149      18.757  19.643 -16.455  1.00  0.93           N  
ATOM   2240  CA  LYS A 149      18.213  20.884 -16.993  1.00  0.93           C  
ATOM   2241  C   LYS A 149      17.094  20.554 -17.961  1.00  0.93           C  
ATOM   2242  O   LYS A 149      15.993  21.100 -17.863  1.00  0.93           O  
ATOM   2243  CB  LYS A 149      19.302  21.700 -17.702  1.00  0.93           C  
ATOM   2244  CG  LYS A 149      18.850  23.056 -18.266  1.00  0.93           C  
ATOM   2245  CD  LYS A 149      20.036  23.806 -18.896  1.00  0.93           C  
ATOM   2246  CE  LYS A 149      19.655  25.222 -19.335  1.00  0.93           C  
ATOM   2247  NZ  LYS A 149      18.687  25.220 -20.455  1.00  0.93           N  
ATOM   2248  H   LYS A 149      19.756  19.462 -16.556  1.00  0.93           H  
ATOM   2249  HA  LYS A 149      17.796  21.473 -16.176  1.00  0.93           H  
ATOM   2250 1HB  LYS A 149      20.130  21.871 -17.014  1.00  0.93           H  
ATOM   2251 2HB  LYS A 149      19.692  21.122 -18.534  1.00  0.93           H  
ATOM   2252 1HG  LYS A 149      18.082  22.894 -19.032  1.00  0.93           H  
ATOM   2253 2HG  LYS A 149      18.420  23.663 -17.471  1.00  0.93           H  
ATOM   2254 1HD  LYS A 149      20.850  23.867 -18.173  1.00  0.93           H  
ATOM   2255 2HD  LYS A 149      20.388  23.250 -19.765  1.00  0.93           H  
ATOM   2256 1HE  LYS A 149      19.213  25.749 -18.491  1.00  0.93           H  
ATOM   2257 2HE  LYS A 149      20.553  25.750 -19.650  1.00  0.93           H  
ATOM   2258 1HZ  LYS A 149      18.449  26.160 -20.716  1.00  0.93           H  
ATOM   2259 2HZ  LYS A 149      19.069  24.744 -21.251  1.00  0.93           H  
ATOM   2260 3HZ  LYS A 149      17.824  24.739 -20.166  1.00  0.93           H  
ATOM   2261  N   VAL A 150      17.348  19.609 -18.862  1.00  0.97           N  
ATOM   2262  CA  VAL A 150      16.332  19.238 -19.825  1.00  0.97           C  
ATOM   2263  C   VAL A 150      15.111  18.670 -19.123  1.00  0.97           C  
ATOM   2264  O   VAL A 150      13.974  19.027 -19.440  1.00  0.97           O  
ATOM   2265  CB  VAL A 150      16.888  18.238 -20.852  1.00  0.97           C  
ATOM   2266  CG1 VAL A 150      15.765  17.731 -21.693  1.00  0.97           C  
ATOM   2267  CG2 VAL A 150      17.905  18.949 -21.716  1.00  0.97           C  
ATOM   2268  H   VAL A 150      18.271  19.167 -18.893  1.00  0.97           H  
ATOM   2269  HA  VAL A 150      16.031  20.139 -20.363  1.00  0.97           H  
ATOM   2270  HB  VAL A 150      17.358  17.391 -20.339  1.00  0.97           H  
ATOM   2271 1HG1 VAL A 150      16.148  17.061 -22.421  1.00  0.97           H  
ATOM   2272 2HG1 VAL A 150      15.048  17.220 -21.055  1.00  0.97           H  
ATOM   2273 3HG1 VAL A 150      15.275  18.562 -22.203  1.00  0.97           H  
ATOM   2274 1HG2 VAL A 150      18.287  18.260 -22.438  1.00  0.97           H  
ATOM   2275 2HG2 VAL A 150      17.425  19.786 -22.225  1.00  0.97           H  
ATOM   2276 3HG2 VAL A 150      18.716  19.320 -21.097  1.00  0.97           H  
ATOM   2277  N   PHE A 151      15.318  17.804 -18.143  1.00  1.02           N  
ATOM   2278  CA  PHE A 151      14.160  17.261 -17.470  1.00  1.02           C  
ATOM   2279  C   PHE A 151      13.336  18.345 -16.790  1.00  1.02           C  
ATOM   2280  O   PHE A 151      12.104  18.345 -16.908  1.00  1.02           O  
ATOM   2281  CB  PHE A 151      14.579  16.158 -16.506  1.00  1.02           C  
ATOM   2282  CG  PHE A 151      14.813  14.948 -17.269  1.00  1.02           C  
ATOM   2283  CD1 PHE A 151      15.934  14.226 -17.146  1.00  1.02           C  
ATOM   2284  CD2 PHE A 151      13.878  14.559 -18.197  1.00  1.02           C  
ATOM   2285  CE1 PHE A 151      16.101  13.128 -17.923  1.00  1.02           C  
ATOM   2286  CE2 PHE A 151      14.070  13.468 -18.984  1.00  1.02           C  
ATOM   2287  CZ  PHE A 151      15.203  12.750 -18.834  1.00  1.02           C  
ATOM   2288  H   PHE A 151      16.264  17.515 -17.892  1.00  1.02           H  
ATOM   2289  HA  PHE A 151      13.527  16.799 -18.223  1.00  1.02           H  
ATOM   2290 1HB  PHE A 151      15.501  16.441 -16.002  1.00  1.02           H  
ATOM   2291 2HB  PHE A 151      13.826  15.977 -15.753  1.00  1.02           H  
ATOM   2292  HD1 PHE A 151      16.696  14.515 -16.423  1.00  1.02           H  
ATOM   2293  HD2 PHE A 151      12.979  15.148 -18.295  1.00  1.02           H  
ATOM   2294  HE1 PHE A 151      16.972  12.532 -17.816  1.00  1.02           H  
ATOM   2295  HE2 PHE A 151      13.325  13.175 -19.716  1.00  1.02           H  
ATOM   2296  HZ  PHE A 151      15.403  11.867 -19.428  1.00  1.02           H  
ATOM   2297  N   GLU A 152      13.994  19.322 -16.163  1.00  1.09           N  
ATOM   2298  CA  GLU A 152      13.250  20.392 -15.517  1.00  1.09           C  
ATOM   2299  C   GLU A 152      12.413  21.156 -16.541  1.00  1.09           C  
ATOM   2300  O   GLU A 152      11.223  21.408 -16.320  1.00  1.09           O  
ATOM   2301  CB  GLU A 152      14.190  21.362 -14.793  1.00  1.09           C  
ATOM   2302  CG  GLU A 152      13.445  22.474 -14.014  1.00  1.09           C  
ATOM   2303  CD  GLU A 152      14.340  23.418 -13.212  1.00  1.09           C  
ATOM   2304  OE1 GLU A 152      15.534  23.247 -13.215  1.00  1.09           O  
ATOM   2305  OE2 GLU A 152      13.806  24.311 -12.595  1.00  1.09           O  
ATOM   2306  H   GLU A 152      15.011  19.295 -16.100  1.00  1.09           H  
ATOM   2307  HA  GLU A 152      12.576  19.947 -14.788  1.00  1.09           H  
ATOM   2308 1HB  GLU A 152      14.823  20.809 -14.108  1.00  1.09           H  
ATOM   2309 2HB  GLU A 152      14.845  21.841 -15.522  1.00  1.09           H  
ATOM   2310 1HG  GLU A 152      12.870  23.063 -14.728  1.00  1.09           H  
ATOM   2311 2HG  GLU A 152      12.739  21.996 -13.333  1.00  1.09           H  
ATOM   2312  N   GLU A 153      13.014  21.464 -17.699  1.00  1.16           N  
ATOM   2313  CA  GLU A 153      12.340  22.211 -18.765  1.00  1.16           C  
ATOM   2314  C   GLU A 153      11.110  21.466 -19.276  1.00  1.16           C  
ATOM   2315  O   GLU A 153      10.107  22.078 -19.654  1.00  1.16           O  
ATOM   2316  CB  GLU A 153      13.306  22.498 -19.928  1.00  1.16           C  
ATOM   2317  CG  GLU A 153      14.398  23.533 -19.600  1.00  1.16           C  
ATOM   2318  CD  GLU A 153      15.374  23.771 -20.729  1.00  1.16           C  
ATOM   2319  OE1 GLU A 153      15.263  23.140 -21.748  1.00  1.16           O  
ATOM   2320  OE2 GLU A 153      16.260  24.591 -20.556  1.00  1.16           O  
ATOM   2321  H   GLU A 153      13.995  21.205 -17.823  1.00  1.16           H  
ATOM   2322  HA  GLU A 153      12.010  23.164 -18.354  1.00  1.16           H  
ATOM   2323 1HB  GLU A 153      13.802  21.572 -20.222  1.00  1.16           H  
ATOM   2324 2HB  GLU A 153      12.744  22.857 -20.789  1.00  1.16           H  
ATOM   2325 1HG  GLU A 153      13.917  24.476 -19.354  1.00  1.16           H  
ATOM   2326 2HG  GLU A 153      14.943  23.204 -18.719  1.00  1.16           H  
ATOM   2327  N   GLN A 154      11.182  20.141 -19.256  1.00  1.25           N  
ATOM   2328  CA  GLN A 154      10.110  19.268 -19.702  1.00  1.25           C  
ATOM   2329  C   GLN A 154       9.036  19.015 -18.650  1.00  1.25           C  
ATOM   2330  O   GLN A 154       8.054  18.346 -18.943  1.00  1.25           O  
ATOM   2331  CB  GLN A 154      10.687  17.922 -20.117  1.00  1.25           C  
ATOM   2332  CG  GLN A 154      11.554  17.976 -21.318  1.00  1.25           C  
ATOM   2333  CD  GLN A 154      12.222  16.701 -21.508  1.00  1.25           C  
ATOM   2334  OE1 GLN A 154      12.967  16.531 -22.460  1.00  1.25           O  
ATOM   2335  NE2 GLN A 154      11.967  15.774 -20.616  1.00  1.25           N  
ATOM   2336  H   GLN A 154      12.063  19.713 -18.957  1.00  1.25           H  
ATOM   2337  HA  GLN A 154       9.634  19.734 -20.563  1.00  1.25           H  
ATOM   2338 1HB  GLN A 154      11.279  17.521 -19.292  1.00  1.25           H  
ATOM   2339 2HB  GLN A 154       9.875  17.220 -20.313  1.00  1.25           H  
ATOM   2340 1HG  GLN A 154      10.938  18.180 -22.192  1.00  1.25           H  
ATOM   2341 2HG  GLN A 154      12.303  18.755 -21.200  1.00  1.25           H  
ATOM   2342 1HE2 GLN A 154      12.409  14.879 -20.679  1.00  1.25           H  
ATOM   2343 2HE2 GLN A 154      11.345  15.976 -19.853  1.00  1.25           H  
ATOM   2344  N   GLY A 155       9.202  19.510 -17.426  1.00  1.34           N  
ATOM   2345  CA  GLY A 155       8.211  19.233 -16.391  1.00  1.34           C  
ATOM   2346  C   GLY A 155       8.466  17.933 -15.617  1.00  1.34           C  
ATOM   2347  O   GLY A 155       7.579  17.437 -14.920  1.00  1.34           O  
ATOM   2348  H   GLY A 155      10.008  20.095 -17.196  1.00  1.34           H  
ATOM   2349 1HA  GLY A 155       8.203  20.067 -15.690  1.00  1.34           H  
ATOM   2350 2HA  GLY A 155       7.222  19.197 -16.844  1.00  1.34           H  
ATOM   2351  N   VAL A 156       9.666  17.375 -15.750  1.00  1.41           N  
ATOM   2352  CA  VAL A 156      10.059  16.159 -15.053  1.00  1.41           C  
ATOM   2353  C   VAL A 156      11.017  16.591 -13.934  1.00  1.41           C  
ATOM   2354  O   VAL A 156      12.123  17.030 -14.226  1.00  1.41           O  
ATOM   2355  CB  VAL A 156      10.781  15.215 -16.027  1.00  1.41           C  
ATOM   2356  CG1 VAL A 156      11.220  13.965 -15.316  1.00  1.41           C  
ATOM   2357  CG2 VAL A 156       9.870  14.893 -17.216  1.00  1.41           C  
ATOM   2358  H   VAL A 156      10.365  17.827 -16.339  1.00  1.41           H  
ATOM   2359  HA  VAL A 156       9.178  15.650 -14.678  1.00  1.41           H  
ATOM   2360  HB  VAL A 156      11.657  15.708 -16.391  1.00  1.41           H  
ATOM   2361 1HG1 VAL A 156      11.744  13.330 -16.013  1.00  1.41           H  
ATOM   2362 2HG1 VAL A 156      11.884  14.227 -14.488  1.00  1.41           H  
ATOM   2363 3HG1 VAL A 156      10.349  13.441 -14.926  1.00  1.41           H  
ATOM   2364 1HG2 VAL A 156      10.398  14.244 -17.915  1.00  1.41           H  
ATOM   2365 2HG2 VAL A 156       8.972  14.387 -16.863  1.00  1.41           H  
ATOM   2366 3HG2 VAL A 156       9.587  15.819 -17.725  1.00  1.41           H  
ATOM   2367  N   PRO A 157      10.645  16.522 -12.652  1.00  1.45           N  
ATOM   2368  CA  PRO A 157      11.444  17.049 -11.567  1.00  1.45           C  
ATOM   2369  C   PRO A 157      12.884  16.521 -11.585  1.00  1.45           C  
ATOM   2370  O   PRO A 157      13.090  15.313 -11.436  1.00  1.45           O  
ATOM   2371  CB  PRO A 157      10.683  16.543 -10.336  1.00  1.45           C  
ATOM   2372  CG  PRO A 157       9.251  16.403 -10.812  1.00  1.45           C  
ATOM   2373  CD  PRO A 157       9.361  15.921 -12.243  1.00  1.45           C  
ATOM   2374  HA  PRO A 157      11.377  18.144 -11.630  1.00  1.45           H  
ATOM   2375 1HB  PRO A 157      11.111  15.580 -10.003  1.00  1.45           H  
ATOM   2376 2HB  PRO A 157      10.795  17.248  -9.501  1.00  1.45           H  
ATOM   2377 1HG  PRO A 157       8.708  15.689 -10.174  1.00  1.45           H  
ATOM   2378 2HG  PRO A 157       8.725  17.368 -10.731  1.00  1.45           H  
ATOM   2379 1HD  PRO A 157       9.389  14.811 -12.310  1.00  1.45           H  
ATOM   2380 2HD  PRO A 157       8.520  16.359 -12.790  1.00  1.45           H  
ATOM   2381  N   PRO A 158      13.916  17.389 -11.614  1.00  1.44           N  
ATOM   2382  CA  PRO A 158      15.323  17.018 -11.641  1.00  1.44           C  
ATOM   2383  C   PRO A 158      15.732  16.412 -10.313  1.00  1.44           C  
ATOM   2384  O   PRO A 158      16.721  15.693 -10.199  1.00  1.44           O  
ATOM   2385  CB  PRO A 158      16.020  18.350 -11.877  1.00  1.44           C  
ATOM   2386  CG  PRO A 158      15.066  19.393 -11.324  1.00  1.44           C  
ATOM   2387  CD  PRO A 158      13.679  18.846 -11.595  1.00  1.44           C  
ATOM   2388  HA  PRO A 158      15.503  16.328 -12.474  1.00  1.44           H  
ATOM   2389 1HB  PRO A 158      16.998  18.356 -11.376  1.00  1.44           H  
ATOM   2390 2HB  PRO A 158      16.204  18.486 -12.956  1.00  1.44           H  
ATOM   2391 1HG  PRO A 158      15.257  19.549 -10.252  1.00  1.44           H  
ATOM   2392 2HG  PRO A 158      15.240  20.364 -11.817  1.00  1.44           H  
ATOM   2393 1HD  PRO A 158      13.038  19.144 -10.754  1.00  1.44           H  
ATOM   2394 2HD  PRO A 158      13.301  19.189 -12.571  1.00  1.44           H  
ATOM   2395  N   SER A 159      14.922  16.688  -9.295  1.00  1.37           N  
ATOM   2396  CA  SER A 159      15.165  16.227  -7.943  1.00  1.37           C  
ATOM   2397  C   SER A 159      14.952  14.730  -7.826  1.00  1.37           C  
ATOM   2398  O   SER A 159      15.370  14.111  -6.853  1.00  1.37           O  
ATOM   2399  CB  SER A 159      14.250  16.966  -6.985  1.00  1.37           C  
ATOM   2400  OG  SER A 159      12.910  16.625  -7.202  1.00  1.37           O  
ATOM   2401  H   SER A 159      14.115  17.267  -9.455  1.00  1.37           H  
ATOM   2402  HA  SER A 159      16.200  16.448  -7.684  1.00  1.37           H  
ATOM   2403 1HB  SER A 159      14.526  16.721  -5.959  1.00  1.37           H  
ATOM   2404 2HB  SER A 159      14.381  18.040  -7.113  1.00  1.37           H  
ATOM   2405  HG  SER A 159      12.858  15.670  -7.073  1.00  1.37           H  
ATOM   2406  N   ALA A 160      14.298  14.146  -8.830  1.00  1.27           N  
ATOM   2407  CA  ALA A 160      14.038  12.723  -8.843  1.00  1.27           C  
ATOM   2408  C   ALA A 160      15.257  11.927  -9.301  1.00  1.27           C  
ATOM   2409  O   ALA A 160      15.289  10.712  -9.128  1.00  1.27           O  
ATOM   2410  CB  ALA A 160      12.868  12.437  -9.763  1.00  1.27           C  
ATOM   2411  H   ALA A 160      13.970  14.696  -9.626  1.00  1.27           H  
ATOM   2412  HA  ALA A 160      13.787  12.415  -7.827  1.00  1.27           H  
ATOM   2413 1HB  ALA A 160      12.638  11.378  -9.759  1.00  1.27           H  
ATOM   2414 2HB  ALA A 160      11.997  12.996  -9.423  1.00  1.27           H  
ATOM   2415 3HB  ALA A 160      13.117  12.749 -10.777  1.00  1.27           H  
ATOM   2416  N   LEU A 161      16.269  12.606  -9.856  1.00  1.15           N  
ATOM   2417  CA  LEU A 161      17.448  11.943 -10.410  1.00  1.15           C  
ATOM   2418  C   LEU A 161      18.576  11.836  -9.372  1.00  1.15           C  
ATOM   2419  O   LEU A 161      19.155  12.844  -8.956  1.00  1.15           O  
ATOM   2420  CB  LEU A 161      17.909  12.723 -11.660  1.00  1.15           C  
ATOM   2421  CG  LEU A 161      17.178  12.421 -12.985  1.00  1.15           C  
ATOM   2422  CD1 LEU A 161      15.812  13.125 -12.992  1.00  1.15           C  
ATOM   2423  CD2 LEU A 161      18.053  12.863 -14.184  1.00  1.15           C  
ATOM   2424  H   LEU A 161      16.228  13.624  -9.919  1.00  1.15           H  
ATOM   2425  HA  LEU A 161      17.168  10.934 -10.712  1.00  1.15           H  
ATOM   2426 1HB  LEU A 161      17.743  13.775 -11.460  1.00  1.15           H  
ATOM   2427 2HB  LEU A 161      18.918  12.592 -11.807  1.00  1.15           H  
ATOM   2428  HG  LEU A 161      17.014  11.359 -13.052  1.00  1.15           H  
ATOM   2429 1HD1 LEU A 161      15.288  12.909 -13.908  1.00  1.15           H  
ATOM   2430 2HD1 LEU A 161      15.216  12.792 -12.152  1.00  1.15           H  
ATOM   2431 3HD1 LEU A 161      15.967  14.188 -12.917  1.00  1.15           H  
ATOM   2432 1HD2 LEU A 161      17.545  12.628 -15.116  1.00  1.15           H  
ATOM   2433 2HD2 LEU A 161      18.233  13.932 -14.138  1.00  1.15           H  
ATOM   2434 3HD2 LEU A 161      19.006  12.335 -14.153  1.00  1.15           H  
ATOM   2435  N   VAL A 162      18.861  10.599  -8.942  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      19.790  10.315  -7.850  1.00  1.04           C  
ATOM   2437  C   VAL A 162      21.138   9.708  -8.301  1.00  1.04           C  
ATOM   2438  O   VAL A 162      21.151   8.756  -9.075  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      19.105   9.334  -6.885  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      20.034   8.969  -5.745  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      17.819   9.963  -6.376  1.00  1.04           C  
ATOM   2442  H   VAL A 162      18.377   9.799  -9.348  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      19.927  11.240  -7.309  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      18.868   8.413  -7.422  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      19.534   8.264  -5.084  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      20.938   8.511  -6.141  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      20.296   9.863  -5.186  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      17.311   9.270  -5.707  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      18.050  10.884  -5.842  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      17.162  10.191  -7.220  1.00  1.04           H  
ATOM   2451  N   PRO A 163      22.293  10.256  -7.898  1.00  0.95           N  
ATOM   2452  CA  PRO A 163      23.612   9.747  -8.234  1.00  0.95           C  
ATOM   2453  C   PRO A 163      23.794   8.284  -7.852  1.00  0.95           C  
ATOM   2454  O   PRO A 163      23.333   7.839  -6.800  1.00  0.95           O  
ATOM   2455  CB  PRO A 163      24.533  10.646  -7.408  1.00  0.95           C  
ATOM   2456  CG  PRO A 163      23.766  11.933  -7.257  1.00  0.95           C  
ATOM   2457  CD  PRO A 163      22.316  11.516  -7.128  1.00  0.95           C  
ATOM   2458  HA  PRO A 163      23.798   9.882  -9.297  1.00  0.95           H  
ATOM   2459 1HB  PRO A 163      24.762  10.161  -6.448  1.00  0.95           H  
ATOM   2460 2HB  PRO A 163      25.491  10.778  -7.935  1.00  0.95           H  
ATOM   2461 1HG  PRO A 163      24.130  12.494  -6.379  1.00  0.95           H  
ATOM   2462 2HG  PRO A 163      23.940  12.571  -8.135  1.00  0.95           H  
ATOM   2463 1HD  PRO A 163      22.035  11.353  -6.079  1.00  0.95           H  
ATOM   2464 2HD  PRO A 163      21.718  12.299  -7.620  1.00  0.95           H  
ATOM   2465  N   VAL A 164      24.493   7.560  -8.712  1.00  0.89           N  
ATOM   2466  CA  VAL A 164      24.801   6.150  -8.542  1.00  0.89           C  
ATOM   2467  C   VAL A 164      26.214   5.975  -7.983  1.00  0.89           C  
ATOM   2468  O   VAL A 164      27.155   6.518  -8.552  1.00  0.89           O  
ATOM   2469  CB  VAL A 164      24.736   5.447  -9.901  1.00  0.89           C  
ATOM   2470  CG1 VAL A 164      25.107   3.984  -9.771  1.00  0.89           C  
ATOM   2471  CG2 VAL A 164      23.368   5.590 -10.465  1.00  0.89           C  
ATOM   2472  H   VAL A 164      24.814   8.021  -9.557  1.00  0.89           H  
ATOM   2473  HA  VAL A 164      24.044   5.710  -7.904  1.00  0.89           H  
ATOM   2474  HB  VAL A 164      25.459   5.907 -10.573  1.00  0.89           H  
ATOM   2475 1HG1 VAL A 164      25.070   3.527 -10.757  1.00  0.89           H  
ATOM   2476 2HG1 VAL A 164      26.113   3.898  -9.374  1.00  0.89           H  
ATOM   2477 3HG1 VAL A 164      24.406   3.486  -9.102  1.00  0.89           H  
ATOM   2478 1HG2 VAL A 164      23.333   5.102 -11.428  1.00  0.89           H  
ATOM   2479 2HG2 VAL A 164      22.661   5.117  -9.789  1.00  0.89           H  
ATOM   2480 3HG2 VAL A 164      23.119   6.645 -10.578  1.00  0.89           H  
ATOM   2481  N   PRO A 165      26.405   5.326  -6.828  1.00  0.88           N  
ATOM   2482  CA  PRO A 165      27.709   5.037  -6.264  1.00  0.88           C  
ATOM   2483  C   PRO A 165      28.547   4.172  -7.202  1.00  0.88           C  
ATOM   2484  O   PRO A 165      28.020   3.265  -7.857  1.00  0.88           O  
ATOM   2485  CB  PRO A 165      27.363   4.270  -4.985  1.00  0.88           C  
ATOM   2486  CG  PRO A 165      25.963   4.725  -4.631  1.00  0.88           C  
ATOM   2487  CD  PRO A 165      25.272   4.953  -5.966  1.00  0.88           C  
ATOM   2488  HA  PRO A 165      28.225   5.979  -6.036  1.00  0.88           H  
ATOM   2489 1HB  PRO A 165      27.427   3.189  -5.170  1.00  0.88           H  
ATOM   2490 2HB  PRO A 165      28.099   4.501  -4.200  1.00  0.88           H  
ATOM   2491 1HG  PRO A 165      25.460   3.962  -4.017  1.00  0.88           H  
ATOM   2492 2HG  PRO A 165      26.008   5.639  -4.020  1.00  0.88           H  
ATOM   2493 1HD  PRO A 165      24.773   4.039  -6.334  1.00  0.88           H  
ATOM   2494 2HD  PRO A 165      24.576   5.795  -5.833  1.00  0.88           H  
ATOM   2495  N   HIS A 166      29.849   4.427  -7.218  1.00  0.90           N  
ATOM   2496  CA  HIS A 166      30.817   3.656  -7.997  1.00  0.90           C  
ATOM   2497  C   HIS A 166      32.080   3.403  -7.166  1.00  0.90           C  
ATOM   2498  O   HIS A 166      32.331   4.095  -6.178  1.00  0.90           O  
ATOM   2499  CB  HIS A 166      31.148   4.320  -9.359  1.00  0.90           C  
ATOM   2500  CG  HIS A 166      30.009   4.281 -10.382  1.00  0.90           C  
ATOM   2501  ND1 HIS A 166      29.758   3.163 -11.162  1.00  0.90           N  
ATOM   2502  CD2 HIS A 166      29.076   5.195 -10.740  1.00  0.90           C  
ATOM   2503  CE1 HIS A 166      28.718   3.392 -11.935  1.00  0.90           C  
ATOM   2504  NE2 HIS A 166      28.289   4.608 -11.701  1.00  0.90           N  
ATOM   2505  H   HIS A 166      30.198   5.199  -6.668  1.00  0.90           H  
ATOM   2506  HA  HIS A 166      30.386   2.687  -8.218  1.00  0.90           H  
ATOM   2507 1HB  HIS A 166      31.413   5.365  -9.195  1.00  0.90           H  
ATOM   2508 2HB  HIS A 166      32.019   3.835  -9.800  1.00  0.90           H  
ATOM   2509  HD2 HIS A 166      28.962   6.202 -10.335  1.00  0.90           H  
ATOM   2510  HE1 HIS A 166      28.278   2.693 -12.646  1.00  0.90           H  
ATOM   2511  HE2 HIS A 166      27.484   5.027 -12.169  1.00  0.90           H  
ATOM   2512  N   GLY A 167      32.855   2.397  -7.554  1.00  0.97           N  
ATOM   2513  CA  GLY A 167      34.082   2.034  -6.854  1.00  0.97           C  
ATOM   2514  C   GLY A 167      34.826   0.892  -7.548  1.00  0.97           C  
ATOM   2515  O   GLY A 167      34.559   0.566  -8.703  1.00  0.97           O  
ATOM   2516  H   GLY A 167      32.581   1.866  -8.368  1.00  0.97           H  
ATOM   2517 1HA  GLY A 167      34.732   2.907  -6.787  1.00  0.97           H  
ATOM   2518 2HA  GLY A 167      33.838   1.743  -5.833  1.00  0.97           H  
ATOM   2519  N   GLU A 168      35.748   0.263  -6.819  1.00  1.11           N  
ATOM   2520  CA  GLU A 168      36.621  -0.798  -7.347  1.00  1.11           C  
ATOM   2521  C   GLU A 168      35.858  -2.022  -7.867  1.00  1.11           C  
ATOM   2522  O   GLU A 168      36.325  -2.724  -8.762  1.00  1.11           O  
ATOM   2523  CB  GLU A 168      37.606  -1.239  -6.265  1.00  1.11           C  
ATOM   2524  CG  GLU A 168      38.658  -0.188  -5.910  1.00  1.11           C  
ATOM   2525  CD  GLU A 168      39.608  -0.631  -4.815  1.00  1.11           C  
ATOM   2526  OE1 GLU A 168      39.383  -1.667  -4.235  1.00  1.11           O  
ATOM   2527  OE2 GLU A 168      40.559   0.073  -4.565  1.00  1.11           O  
ATOM   2528  H   GLU A 168      35.888   0.565  -5.865  1.00  1.11           H  
ATOM   2529  HA  GLU A 168      37.189  -0.383  -8.180  1.00  1.11           H  
ATOM   2530 1HB  GLU A 168      37.059  -1.491  -5.356  1.00  1.11           H  
ATOM   2531 2HB  GLU A 168      38.125  -2.139  -6.593  1.00  1.11           H  
ATOM   2532 1HG  GLU A 168      39.235   0.043  -6.805  1.00  1.11           H  
ATOM   2533 2HG  GLU A 168      38.149   0.722  -5.596  1.00  1.11           H  
ATOM   2534  N   GLU A 169      34.691  -2.276  -7.291  1.00  1.36           N  
ATOM   2535  CA  GLU A 169      33.831  -3.392  -7.671  1.00  1.36           C  
ATOM   2536  C   GLU A 169      33.261  -3.268  -9.080  1.00  1.36           C  
ATOM   2537  O   GLU A 169      32.865  -4.264  -9.696  1.00  1.36           O  
ATOM   2538  CB  GLU A 169      32.676  -3.535  -6.685  1.00  1.36           C  
ATOM   2539  CG  GLU A 169      33.075  -4.047  -5.323  1.00  1.36           C  
ATOM   2540  CD  GLU A 169      31.907  -4.169  -4.405  1.00  1.36           C  
ATOM   2541  OE1 GLU A 169      31.170  -3.220  -4.260  1.00  1.36           O  
ATOM   2542  OE2 GLU A 169      31.695  -5.243  -3.883  1.00  1.36           O  
ATOM   2543  H   GLU A 169      34.380  -1.653  -6.563  1.00  1.36           H  
ATOM   2544  HA  GLU A 169      34.429  -4.303  -7.634  1.00  1.36           H  
ATOM   2545 1HB  GLU A 169      32.204  -2.562  -6.547  1.00  1.36           H  
ATOM   2546 2HB  GLU A 169      31.925  -4.198  -7.096  1.00  1.36           H  
ATOM   2547 1HG  GLU A 169      33.542  -5.025  -5.434  1.00  1.36           H  
ATOM   2548 2HG  GLU A 169      33.809  -3.368  -4.891  1.00  1.36           H  
ATOM   2549  N   CYS A 170      33.203  -2.050  -9.604  1.00  1.73           N  
ATOM   2550  CA  CYS A 170      32.566  -1.806 -10.884  1.00  1.73           C  
ATOM   2551  C   CYS A 170      33.536  -2.185 -12.002  1.00  1.73           C  
ATOM   2552  O   CYS A 170      34.063  -1.324 -12.706  1.00  1.73           O  
ATOM   2553  CB  CYS A 170      32.260  -0.329 -11.025  1.00  1.73           C  
ATOM   2554  SG  CYS A 170      31.260   0.452  -9.684  1.00  1.73           S  
ATOM   2555  H   CYS A 170      33.607  -1.258  -9.108  1.00  1.73           H  
ATOM   2556  HA  CYS A 170      31.659  -2.404 -10.963  1.00  1.73           H  
ATOM   2557 1HB  CYS A 170      33.200   0.219 -11.086  1.00  1.73           H  
ATOM   2558 2HB  CYS A 170      31.731  -0.165 -11.964  1.00  1.73           H  
ATOM   2559  N   ASP A 171      33.766  -3.485 -12.147  1.00  2.25           N  
ATOM   2560  CA  ASP A 171      34.787  -4.031 -13.032  1.00  2.25           C  
ATOM   2561  C   ASP A 171      34.573  -3.601 -14.489  1.00  2.25           C  
ATOM   2562  O   ASP A 171      33.613  -4.046 -15.114  1.00  2.25           O  
ATOM   2563  CB  ASP A 171      34.765  -5.559 -12.924  1.00  2.25           C  
ATOM   2564  CG  ASP A 171      35.880  -6.290 -13.684  1.00  2.25           C  
ATOM   2565  OD1 ASP A 171      36.383  -5.777 -14.668  1.00  2.25           O  
ATOM   2566  OD2 ASP A 171      36.220  -7.371 -13.260  1.00  2.25           O  
ATOM   2567  H   ASP A 171      33.254  -4.103 -11.519  1.00  2.25           H  
ATOM   2568  HA  ASP A 171      35.735  -3.693 -12.640  1.00  2.25           H  
ATOM   2569 1HB  ASP A 171      34.829  -5.836 -11.867  1.00  2.25           H  
ATOM   2570 2HB  ASP A 171      33.805  -5.927 -13.290  1.00  2.25           H  
ATOM   2571  N   PRO A 172      35.499  -2.813 -15.087  1.00  2.93           N  
ATOM   2572  CA  PRO A 172      35.411  -2.237 -16.417  1.00  2.93           C  
ATOM   2573  C   PRO A 172      35.459  -3.276 -17.523  1.00  2.93           C  
ATOM   2574  O   PRO A 172      35.122  -2.969 -18.675  1.00  2.93           O  
ATOM   2575  CB  PRO A 172      36.636  -1.312 -16.474  1.00  2.93           C  
ATOM   2576  CG  PRO A 172      37.617  -1.914 -15.504  1.00  2.93           C  
ATOM   2577  CD  PRO A 172      36.775  -2.507 -14.399  1.00  2.93           C  
ATOM   2578  HA  PRO A 172      34.481  -1.659 -16.486  1.00  2.93           H  
ATOM   2579 1HB  PRO A 172      37.027  -1.278 -17.502  1.00  2.93           H  
ATOM   2580 2HB  PRO A 172      36.346  -0.287 -16.206  1.00  2.93           H  
ATOM   2581 1HG  PRO A 172      38.225  -2.678 -16.022  1.00  2.93           H  
ATOM   2582 2HG  PRO A 172      38.313  -1.146 -15.141  1.00  2.93           H  
ATOM   2583 1HD  PRO A 172      37.281  -3.434 -14.075  1.00  2.93           H  
ATOM   2584 2HD  PRO A 172      36.618  -1.783 -13.580  1.00  2.93           H  
ATOM   2585  N   GLU A 173      35.904  -4.492 -17.200  1.00  3.68           N  
ATOM   2586  CA  GLU A 173      36.000  -5.535 -18.204  1.00  3.68           C  
ATOM   2587  C   GLU A 173      34.623  -6.082 -18.564  1.00  3.68           C  
ATOM   2588  O   GLU A 173      34.414  -6.535 -19.697  1.00  3.68           O  
ATOM   2589  CB  GLU A 173      36.894  -6.683 -17.734  1.00  3.68           C  
ATOM   2590  CG  GLU A 173      38.381  -6.328 -17.559  1.00  3.68           C  
ATOM   2591  CD  GLU A 173      39.069  -5.928 -18.843  1.00  3.68           C  
ATOM   2592  OE1 GLU A 173      38.901  -6.615 -19.824  1.00  3.68           O  
ATOM   2593  OE2 GLU A 173      39.783  -4.951 -18.836  1.00  3.68           O  
ATOM   2594  H   GLU A 173      36.155  -4.739 -16.232  1.00  3.68           H  
ATOM   2595  HA  GLU A 173      36.447  -5.107 -19.099  1.00  3.68           H  
ATOM   2596 1HB  GLU A 173      36.523  -7.062 -16.784  1.00  3.68           H  
ATOM   2597 2HB  GLU A 173      36.832  -7.499 -18.451  1.00  3.68           H  
ATOM   2598 1HG  GLU A 173      38.450  -5.500 -16.848  1.00  3.68           H  
ATOM   2599 2HG  GLU A 173      38.895  -7.184 -17.124  1.00  3.68           H  
ATOM   2600  N   VAL A 174      33.701  -6.020 -17.604  1.00  4.40           N  
ATOM   2601  CA  VAL A 174      32.378  -6.605 -17.726  1.00  4.40           C  
ATOM   2602  C   VAL A 174      31.393  -5.701 -18.459  1.00  4.40           C  
ATOM   2603  O   VAL A 174      31.064  -5.960 -19.616  1.00  4.40           O  
ATOM   2604  OXT VAL A 174      30.746  -4.871 -17.822  1.00  4.40           O  
ATOM   2605  CB  VAL A 174      31.858  -6.922 -16.318  1.00  4.40           C  
ATOM   2606  CG1 VAL A 174      30.451  -7.469 -16.387  1.00  4.40           C  
ATOM   2607  CG2 VAL A 174      32.811  -7.906 -15.652  1.00  4.40           C  
ATOM   2608  H   VAL A 174      33.929  -5.541 -16.727  1.00  4.40           H  
ATOM   2609  HA  VAL A 174      32.470  -7.540 -18.280  1.00  4.40           H  
ATOM   2610  HB  VAL A 174      31.825  -6.000 -15.730  1.00  4.40           H  
ATOM   2611 1HG1 VAL A 174      30.091  -7.678 -15.377  1.00  4.40           H  
ATOM   2612 2HG1 VAL A 174      29.791  -6.739 -16.854  1.00  4.40           H  
ATOM   2613 3HG1 VAL A 174      30.438  -8.388 -16.967  1.00  4.40           H  
ATOM   2614 1HG2 VAL A 174      32.463  -8.126 -14.642  1.00  4.40           H  
ATOM   2615 2HG2 VAL A 174      32.851  -8.826 -16.231  1.00  4.40           H  
ATOM   2616 3HG2 VAL A 174      33.813  -7.465 -15.602  1.00  4.40           H  
ENDMDL

REMARK ID 693723 DOMAINID 684698 MODEL 2 1gka-19sol-1
MODEL     2
ATOM      1  N   MET A   1       1.108   1.600   1.516  1.00  8.76           N  
ATOM      2  CA  MET A   1       2.485   1.504   1.046  1.00  8.76           C  
ATOM      3  C   MET A   1       2.890   2.664   0.130  1.00  8.76           C  
ATOM      4  O   MET A   1       4.060   3.038   0.085  1.00  8.76           O  
ATOM      5  CB  MET A   1       2.693   0.176   0.316  1.00  8.76           C  
ATOM      6  CG  MET A   1       2.547  -1.071   1.194  1.00  8.76           C  
ATOM      7  SD  MET A   1       3.723  -1.120   2.569  1.00  8.76           S  
ATOM      8  CE  MET A   1       5.266  -1.407   1.702  1.00  8.76           C  
ATOM      9 1H   MET A   1       0.974   0.931   2.261  1.00  8.76           H  
ATOM     10 2H   MET A   1       0.925   2.527   1.870  1.00  8.76           H  
ATOM     11 3H   MET A   1       0.474   1.384   0.763  1.00  8.76           H  
ATOM     12  HA  MET A   1       3.142   1.530   1.916  1.00  8.76           H  
ATOM     13 1HB  MET A   1       1.977   0.096  -0.500  1.00  8.76           H  
ATOM     14 2HB  MET A   1       3.690   0.158  -0.124  1.00  8.76           H  
ATOM     15 1HG  MET A   1       1.539  -1.106   1.604  1.00  8.76           H  
ATOM     16 2HG  MET A   1       2.696  -1.962   0.584  1.00  8.76           H  
ATOM     17 1HE  MET A   1       6.083  -1.461   2.422  1.00  8.76           H  
ATOM     18 2HE  MET A   1       5.205  -2.347   1.151  1.00  8.76           H  
ATOM     19 3HE  MET A   1       5.451  -0.589   1.004  1.00  8.76           H  
ATOM     20  N   GLY A   2       1.932   3.254  -0.597  1.00  8.07           N  
ATOM     21  CA  GLY A   2       2.252   4.334  -1.546  1.00  8.07           C  
ATOM     22  C   GLY A   2       2.253   5.755  -0.961  1.00  8.07           C  
ATOM     23  O   GLY A   2       2.403   6.729  -1.699  1.00  8.07           O  
ATOM     24  H   GLY A   2       0.973   2.953  -0.550  1.00  8.07           H  
ATOM     25 1HA  GLY A   2       3.229   4.135  -1.988  1.00  8.07           H  
ATOM     26 2HA  GLY A   2       1.539   4.295  -2.369  1.00  8.07           H  
ATOM     27  N   VAL A   3       2.049   5.874   0.346  1.00  7.28           N  
ATOM     28  CA  VAL A   3       1.995   7.175   1.002  1.00  7.28           C  
ATOM     29  C   VAL A   3       3.135   7.400   1.993  1.00  7.28           C  
ATOM     30  O   VAL A   3       3.222   6.683   2.989  1.00  7.28           O  
ATOM     31  CB  VAL A   3       0.692   7.327   1.798  1.00  7.28           C  
ATOM     32  CG1 VAL A   3       0.694   8.657   2.512  1.00  7.28           C  
ATOM     33  CG2 VAL A   3      -0.498   7.245   0.863  1.00  7.28           C  
ATOM     34  H   VAL A   3       1.946   5.039   0.894  1.00  7.28           H  
ATOM     35  HA  VAL A   3       1.981   7.935   0.229  1.00  7.28           H  
ATOM     36  HB  VAL A   3       0.634   6.541   2.546  1.00  7.28           H  
ATOM     37 1HG1 VAL A   3      -0.196   8.745   3.086  1.00  7.28           H  
ATOM     38 2HG1 VAL A   3       1.543   8.707   3.179  1.00  7.28           H  
ATOM     39 3HG1 VAL A   3       0.755   9.466   1.788  1.00  7.28           H  
ATOM     40 1HG2 VAL A   3      -1.419   7.357   1.435  1.00  7.28           H  
ATOM     41 2HG2 VAL A   3      -0.429   8.043   0.124  1.00  7.28           H  
ATOM     42 3HG2 VAL A   3      -0.504   6.282   0.356  1.00  7.28           H  
ATOM     43  N   PRO A   4       4.035   8.364   1.753  1.00  6.48           N  
ATOM     44  CA  PRO A   4       5.080   8.749   2.672  1.00  6.48           C  
ATOM     45  C   PRO A   4       4.420   9.190   3.984  1.00  6.48           C  
ATOM     46  O   PRO A   4       3.505  10.012   3.943  1.00  6.48           O  
ATOM     47  CB  PRO A   4       5.734   9.931   1.948  1.00  6.48           C  
ATOM     48  CG  PRO A   4       5.461   9.661   0.486  1.00  6.48           C  
ATOM     49  CD  PRO A   4       4.091   9.026   0.456  1.00  6.48           C  
ATOM     50  HA  PRO A   4       5.786   7.922   2.769  1.00  6.48           H  
ATOM     51 1HB  PRO A   4       5.298  10.879   2.294  1.00  6.48           H  
ATOM     52 2HB  PRO A   4       6.811   9.971   2.180  1.00  6.48           H  
ATOM     53 1HG  PRO A   4       5.500  10.593  -0.091  1.00  6.48           H  
ATOM     54 2HG  PRO A   4       6.235   9.003   0.070  1.00  6.48           H  
ATOM     55 1HD  PRO A   4       3.309   9.767   0.374  1.00  6.48           H  
ATOM     56 2HD  PRO A   4       4.068   8.290  -0.364  1.00  6.48           H  
ATOM     57  N   PRO A   5       4.918   8.775   5.164  1.00  5.68           N  
ATOM     58  CA  PRO A   5       4.433   9.167   6.484  1.00  5.68           C  
ATOM     59  C   PRO A   5       4.333  10.678   6.657  1.00  5.68           C  
ATOM     60  O   PRO A   5       3.456  11.184   7.350  1.00  5.68           O  
ATOM     61  CB  PRO A   5       5.493   8.571   7.412  1.00  5.68           C  
ATOM     62  CG  PRO A   5       6.034   7.377   6.653  1.00  5.68           C  
ATOM     63  CD  PRO A   5       6.016   7.790   5.197  1.00  5.68           C  
ATOM     64  HA  PRO A   5       3.448   8.694   6.657  1.00  5.68           H  
ATOM     65 1HB  PRO A   5       6.265   9.331   7.632  1.00  5.68           H  
ATOM     66 2HB  PRO A   5       5.037   8.291   8.372  1.00  5.68           H  
ATOM     67 1HG  PRO A   5       7.043   7.122   7.012  1.00  5.68           H  
ATOM     68 2HG  PRO A   5       5.400   6.496   6.841  1.00  5.68           H  
ATOM     69 1HD  PRO A   5       6.971   8.237   4.885  1.00  5.68           H  
ATOM     70 2HD  PRO A   5       5.746   6.889   4.617  1.00  5.68           H  
ATOM     71  N   ASP A   6       5.190  11.400   5.936  1.00  4.92           N  
ATOM     72  CA  ASP A   6       5.281  12.851   5.969  1.00  4.92           C  
ATOM     73  C   ASP A   6       3.988  13.541   5.546  1.00  4.92           C  
ATOM     74  O   ASP A   6       3.751  14.692   5.904  1.00  4.92           O  
ATOM     75  CB  ASP A   6       6.390  13.286   5.012  1.00  4.92           C  
ATOM     76  CG  ASP A   6       7.775  12.904   5.509  1.00  4.92           C  
ATOM     77  OD1 ASP A   6       7.911  12.554   6.658  1.00  4.92           O  
ATOM     78  OD2 ASP A   6       8.681  12.925   4.717  1.00  4.92           O  
ATOM     79  H   ASP A   6       5.857  10.913   5.362  1.00  4.92           H  
ATOM     80  HA  ASP A   6       5.529  13.162   6.983  1.00  4.92           H  
ATOM     81 1HB  ASP A   6       6.224  12.823   4.037  1.00  4.92           H  
ATOM     82 2HB  ASP A   6       6.348  14.370   4.871  1.00  4.92           H  
ATOM     83  N   PHE A   7       3.170  12.854   4.747  1.00  4.19           N  
ATOM     84  CA  PHE A   7       1.924  13.414   4.245  1.00  4.19           C  
ATOM     85  C   PHE A   7       0.800  13.378   5.283  1.00  4.19           C  
ATOM     86  O   PHE A   7      -0.205  14.068   5.116  1.00  4.19           O  
ATOM     87  CB  PHE A   7       1.452  12.639   3.019  1.00  4.19           C  
ATOM     88  CG  PHE A   7       2.305  12.776   1.814  1.00  4.19           C  
ATOM     89  CD1 PHE A   7       3.493  13.472   1.860  1.00  4.19           C  
ATOM     90  CD2 PHE A   7       1.911  12.211   0.613  1.00  4.19           C  
ATOM     91  CE1 PHE A   7       4.278  13.589   0.749  1.00  4.19           C  
ATOM     92  CE2 PHE A   7       2.701  12.335  -0.514  1.00  4.19           C  
ATOM     93  CZ  PHE A   7       3.892  13.024  -0.436  1.00  4.19           C  
ATOM     94  H   PHE A   7       3.408  11.895   4.491  1.00  4.19           H  
ATOM     95  HA  PHE A   7       2.097  14.456   3.970  1.00  4.19           H  
ATOM     96 1HB  PHE A   7       1.388  11.583   3.274  1.00  4.19           H  
ATOM     97 2HB  PHE A   7       0.466  12.974   2.756  1.00  4.19           H  
ATOM     98  HD1 PHE A   7       3.809  13.931   2.790  1.00  4.19           H  
ATOM     99  HD2 PHE A   7       0.967  11.664   0.567  1.00  4.19           H  
ATOM    100  HE1 PHE A   7       5.205  14.134   0.813  1.00  4.19           H  
ATOM    101  HE2 PHE A   7       2.389  11.887  -1.458  1.00  4.19           H  
ATOM    102  HZ  PHE A   7       4.529  13.122  -1.312  1.00  4.19           H  
ATOM    103  N   ILE A   8       0.945  12.515   6.306  1.00  3.48           N  
ATOM    104  CA  ILE A   8      -0.066  12.296   7.345  1.00  3.48           C  
ATOM    105  C   ILE A   8      -1.438  11.941   6.797  1.00  3.48           C  
ATOM    106  O   ILE A   8      -2.255  12.814   6.578  1.00  3.48           O  
ATOM    107  CB  ILE A   8      -0.189  13.526   8.256  1.00  3.48           C  
ATOM    108  CG1 ILE A   8       1.161  13.784   8.892  1.00  3.48           C  
ATOM    109  CG2 ILE A   8      -1.291  13.311   9.297  1.00  3.48           C  
ATOM    110  CD1 ILE A   8       1.648  12.625   9.724  1.00  3.48           C  
ATOM    111  H   ILE A   8       1.824  12.007   6.405  1.00  3.48           H  
ATOM    112  HA  ILE A   8       0.272  11.462   7.960  1.00  3.48           H  
ATOM    113  HB  ILE A   8      -0.442  14.411   7.659  1.00  3.48           H  
ATOM    114 1HG1 ILE A   8       1.894  13.972   8.102  1.00  3.48           H  
ATOM    115 2HG1 ILE A   8       1.093  14.664   9.512  1.00  3.48           H  
ATOM    116 1HG2 ILE A   8      -1.362  14.194   9.931  1.00  3.48           H  
ATOM    117 2HG2 ILE A   8      -2.247  13.152   8.787  1.00  3.48           H  
ATOM    118 3HG2 ILE A   8      -1.058  12.441   9.910  1.00  3.48           H  
ATOM    119 1HD1 ILE A   8       2.621  12.853  10.135  1.00  3.48           H  
ATOM    120 2HD1 ILE A   8       0.946  12.427  10.533  1.00  3.48           H  
ATOM    121 3HD1 ILE A   8       1.730  11.744   9.093  1.00  3.48           H  
ATOM    122  N   ALA A   9      -1.736  10.644   6.690  1.00  2.84           N  
ATOM    123  CA  ALA A   9      -3.017  10.183   6.128  1.00  2.84           C  
ATOM    124  C   ALA A   9      -4.222  10.277   7.086  1.00  2.84           C  
ATOM    125  O   ALA A   9      -5.369  10.025   6.686  1.00  2.84           O  
ATOM    126  CB  ALA A   9      -2.871   8.740   5.676  1.00  2.84           C  
ATOM    127  H   ALA A   9      -1.033   9.965   6.937  1.00  2.84           H  
ATOM    128  HA  ALA A   9      -3.231  10.799   5.266  1.00  2.84           H  
ATOM    129 1HB  ALA A   9      -3.798   8.415   5.206  1.00  2.84           H  
ATOM    130 2HB  ALA A   9      -2.057   8.659   4.967  1.00  2.84           H  
ATOM    131 3HB  ALA A   9      -2.661   8.112   6.539  1.00  2.84           H  
ATOM    132  N   GLY A  10      -3.968  10.580   8.356  1.00  2.30           N  
ATOM    133  CA  GLY A  10      -5.049  10.633   9.330  1.00  2.30           C  
ATOM    134  C   GLY A  10      -5.747  11.982   9.232  1.00  2.30           C  
ATOM    135  O   GLY A  10      -5.385  12.793   8.389  1.00  2.30           O  
ATOM    136  H   GLY A  10      -3.022  10.793   8.630  1.00  2.30           H  
ATOM    137 1HA  GLY A  10      -5.750   9.825   9.126  1.00  2.30           H  
ATOM    138 2HA  GLY A  10      -4.645  10.488  10.330  1.00  2.30           H  
ATOM    139  N   PRO A  11      -6.731  12.266  10.089  1.00  1.87           N  
ATOM    140  CA  PRO A  11      -7.485  13.500  10.096  1.00  1.87           C  
ATOM    141  C   PRO A  11      -6.521  14.660  10.201  1.00  1.87           C  
ATOM    142  O   PRO A  11      -5.544  14.597  10.950  1.00  1.87           O  
ATOM    143  CB  PRO A  11      -8.347  13.357  11.354  1.00  1.87           C  
ATOM    144  CG  PRO A  11      -8.489  11.855  11.538  1.00  1.87           C  
ATOM    145  CD  PRO A  11      -7.141  11.293  11.114  1.00  1.87           C  
ATOM    146  HA  PRO A  11      -8.092  13.570   9.179  1.00  1.87           H  
ATOM    147 1HB  PRO A  11      -7.854  13.854  12.203  1.00  1.87           H  
ATOM    148 2HB  PRO A  11      -9.312  13.865  11.205  1.00  1.87           H  
ATOM    149 1HG  PRO A  11      -8.737  11.622  12.585  1.00  1.87           H  
ATOM    150 2HG  PRO A  11      -9.321  11.475  10.924  1.00  1.87           H  
ATOM    151 1HD  PRO A  11      -6.434  11.295  11.957  1.00  1.87           H  
ATOM    152 2HD  PRO A  11      -7.288  10.293  10.691  1.00  1.87           H  
ATOM    153  N   CYS A  12      -6.798  15.724   9.472  1.00  1.53           N  
ATOM    154  CA  CYS A  12      -5.910  16.869   9.494  1.00  1.53           C  
ATOM    155  C   CYS A  12      -6.352  17.898  10.511  1.00  1.53           C  
ATOM    156  O   CYS A  12      -7.541  18.052  10.788  1.00  1.53           O  
ATOM    157  CB  CYS A  12      -5.839  17.494   8.119  1.00  1.53           C  
ATOM    158  SG  CYS A  12      -5.143  16.397   6.883  1.00  1.53           S  
ATOM    159  H   CYS A  12      -7.616  15.735   8.881  1.00  1.53           H  
ATOM    160  HA  CYS A  12      -4.909  16.526   9.758  1.00  1.53           H  
ATOM    161 1HB  CYS A  12      -6.835  17.783   7.794  1.00  1.53           H  
ATOM    162 2HB  CYS A  12      -5.221  18.385   8.160  1.00  1.53           H  
ATOM    163  HG  CYS A  12      -3.911  16.356   7.414  1.00  1.53           H  
ATOM    164  N   ALA A  13      -5.379  18.601  11.058  1.00  1.29           N  
ATOM    165  CA  ALA A  13      -5.599  19.666  12.019  1.00  1.29           C  
ATOM    166  C   ALA A  13      -6.344  20.842  11.435  1.00  1.29           C  
ATOM    167  O   ALA A  13      -6.140  21.179  10.273  1.00  1.29           O  
ATOM    168  CB  ALA A  13      -4.276  20.167  12.518  1.00  1.29           C  
ATOM    169  H   ALA A  13      -4.427  18.392  10.786  1.00  1.29           H  
ATOM    170  HA  ALA A  13      -6.184  19.264  12.845  1.00  1.29           H  
ATOM    171 1HB  ALA A  13      -4.460  20.952  13.246  1.00  1.29           H  
ATOM    172 2HB  ALA A  13      -3.718  19.352  12.980  1.00  1.29           H  
ATOM    173 3HB  ALA A  13      -3.707  20.572  11.688  1.00  1.29           H  
ATOM    174  N   ASP A  14      -7.158  21.497  12.262  1.00  1.11           N  
ATOM    175  CA  ASP A  14      -7.796  22.753  11.887  1.00  1.11           C  
ATOM    176  C   ASP A  14      -6.769  23.815  12.324  1.00  1.11           C  
ATOM    177  O   ASP A  14      -6.563  23.981  13.525  1.00  1.11           O  
ATOM    178  CB  ASP A  14      -9.133  22.926  12.622  1.00  1.11           C  
ATOM    179  CG  ASP A  14      -9.977  24.162  12.198  1.00  1.11           C  
ATOM    180  OD1 ASP A  14      -9.519  24.959  11.424  1.00  1.11           O  
ATOM    181  OD2 ASP A  14     -11.086  24.271  12.672  1.00  1.11           O  
ATOM    182  H   ASP A  14      -7.306  21.127  13.191  1.00  1.11           H  
ATOM    183  HA  ASP A  14      -7.973  22.764  10.817  1.00  1.11           H  
ATOM    184 1HB  ASP A  14      -9.742  22.034  12.468  1.00  1.11           H  
ATOM    185 2HB  ASP A  14      -8.941  23.002  13.692  1.00  1.11           H  
ATOM    186  N   PRO A  15      -6.074  24.499  11.404  1.00  0.99           N  
ATOM    187  CA  PRO A  15      -4.944  25.359  11.692  1.00  0.99           C  
ATOM    188  C   PRO A  15      -5.308  26.671  12.352  1.00  0.99           C  
ATOM    189  O   PRO A  15      -6.439  27.144  12.258  1.00  0.99           O  
ATOM    190  CB  PRO A  15      -4.380  25.644  10.302  1.00  0.99           C  
ATOM    191  CG  PRO A  15      -5.599  25.578   9.399  1.00  0.99           C  
ATOM    192  CD  PRO A  15      -6.468  24.479   9.988  1.00  0.99           C  
ATOM    193  HA  PRO A  15      -4.243  24.796  12.308  1.00  0.99           H  
ATOM    194 1HB  PRO A  15      -3.891  26.633  10.303  1.00  0.99           H  
ATOM    195 2HB  PRO A  15      -3.610  24.902  10.048  1.00  0.99           H  
ATOM    196 1HG  PRO A  15      -6.112  26.551   9.412  1.00  0.99           H  
ATOM    197 2HG  PRO A  15      -5.324  25.396   8.368  1.00  0.99           H  
ATOM    198 1HD  PRO A  15      -7.533  24.746   9.877  1.00  0.99           H  
ATOM    199 2HD  PRO A  15      -6.220  23.518   9.523  1.00  0.99           H  
ATOM    200  N   GLU A  16      -4.326  27.279  12.996  1.00  0.91           N  
ATOM    201  CA  GLU A  16      -4.487  28.629  13.475  1.00  0.91           C  
ATOM    202  C   GLU A  16      -4.375  29.456  12.219  1.00  0.91           C  
ATOM    203  O   GLU A  16      -3.506  29.183  11.398  1.00  0.91           O  
ATOM    204  CB  GLU A  16      -3.403  28.990  14.496  1.00  0.91           C  
ATOM    205  CG  GLU A  16      -3.530  30.375  15.116  1.00  0.91           C  
ATOM    206  CD  GLU A  16      -2.441  30.655  16.139  1.00  0.91           C  
ATOM    207  OE1 GLU A  16      -1.718  29.752  16.462  1.00  0.91           O  
ATOM    208  OE2 GLU A  16      -2.310  31.790  16.567  1.00  0.91           O  
ATOM    209  H   GLU A  16      -3.412  26.845  13.062  1.00  0.91           H  
ATOM    210  HA  GLU A  16      -5.478  28.760  13.911  1.00  0.91           H  
ATOM    211 1HB  GLU A  16      -3.411  28.259  15.303  1.00  0.91           H  
ATOM    212 2HB  GLU A  16      -2.424  28.930  14.013  1.00  0.91           H  
ATOM    213 1HG  GLU A  16      -3.467  31.119  14.323  1.00  0.91           H  
ATOM    214 2HG  GLU A  16      -4.508  30.463  15.586  1.00  0.91           H  
ATOM    215  N   VAL A  17      -5.251  30.423  12.034  1.00  0.87           N  
ATOM    216  CA  VAL A  17      -5.165  31.219  10.822  1.00  0.87           C  
ATOM    217  C   VAL A  17      -4.949  32.678  11.190  1.00  0.87           C  
ATOM    218  O   VAL A  17      -5.617  33.206  12.081  1.00  0.87           O  
ATOM    219  CB  VAL A  17      -6.433  31.024   9.970  1.00  0.87           C  
ATOM    220  CG1 VAL A  17      -6.341  31.835   8.723  1.00  0.87           C  
ATOM    221  CG2 VAL A  17      -6.594  29.538   9.639  1.00  0.87           C  
ATOM    222  H   VAL A  17      -5.962  30.608  12.726  1.00  0.87           H  
ATOM    223  HA  VAL A  17      -4.313  30.888  10.232  1.00  0.87           H  
ATOM    224  HB  VAL A  17      -7.300  31.377  10.524  1.00  0.87           H  
ATOM    225 1HG1 VAL A  17      -7.247  31.709   8.124  1.00  0.87           H  
ATOM    226 2HG1 VAL A  17      -6.222  32.870   9.001  1.00  0.87           H  
ATOM    227 3HG1 VAL A  17      -5.482  31.513   8.144  1.00  0.87           H  
ATOM    228 1HG2 VAL A  17      -7.488  29.392   9.035  1.00  0.87           H  
ATOM    229 2HG2 VAL A  17      -5.725  29.196   9.094  1.00  0.87           H  
ATOM    230 3HG2 VAL A  17      -6.688  28.964  10.552  1.00  0.87           H  
ATOM    231  N   GLN A  18      -3.985  33.314  10.534  1.00  0.85           N  
ATOM    232  CA  GLN A  18      -3.663  34.704  10.821  1.00  0.85           C  
ATOM    233  C   GLN A  18      -4.900  35.575  10.708  1.00  0.85           C  
ATOM    234  O   GLN A  18      -5.531  35.656   9.651  1.00  0.85           O  
ATOM    235  CB  GLN A  18      -2.580  35.204   9.852  1.00  0.85           C  
ATOM    236  CG  GLN A  18      -2.230  36.674   9.978  1.00  0.85           C  
ATOM    237  CD  GLN A  18      -1.511  37.025  11.250  1.00  0.85           C  
ATOM    238  OE1 GLN A  18      -0.455  36.451  11.568  1.00  0.85           O  
ATOM    239  NE2 GLN A  18      -2.082  37.975  11.996  1.00  0.85           N  
ATOM    240  H   GLN A  18      -3.479  32.813   9.808  1.00  0.85           H  
ATOM    241  HA  GLN A  18      -3.287  34.770  11.841  1.00  0.85           H  
ATOM    242 1HB  GLN A  18      -1.666  34.624  10.003  1.00  0.85           H  
ATOM    243 2HB  GLN A  18      -2.907  35.021   8.824  1.00  0.85           H  
ATOM    244 1HG  GLN A  18      -1.595  36.939   9.152  1.00  0.85           H  
ATOM    245 2HG  GLN A  18      -3.151  37.264   9.936  1.00  0.85           H  
ATOM    246 1HE2 GLN A  18      -1.661  38.262  12.855  1.00  0.85           H  
ATOM    247 2HE2 GLN A  18      -2.970  38.411  11.687  1.00  0.85           H  
ATOM    248  N   GLU A  19      -5.201  36.291  11.782  1.00  0.84           N  
ATOM    249  CA  GLU A  19      -6.367  37.149  11.806  1.00  0.84           C  
ATOM    250  C   GLU A  19      -6.077  38.462  11.116  1.00  0.84           C  
ATOM    251  O   GLU A  19      -4.937  38.949  11.128  1.00  0.84           O  
ATOM    252  CB  GLU A  19      -6.816  37.403  13.249  1.00  0.84           C  
ATOM    253  CG  GLU A  19      -7.307  36.153  13.981  1.00  0.84           C  
ATOM    254  CD  GLU A  19      -7.769  36.425  15.401  1.00  0.84           C  
ATOM    255  OE1 GLU A  19      -7.463  37.473  15.919  1.00  0.84           O  
ATOM    256  OE2 GLU A  19      -8.433  35.581  15.961  1.00  0.84           O  
ATOM    257  H   GLU A  19      -4.636  36.193  12.612  1.00  0.84           H  
ATOM    258  HA  GLU A  19      -7.175  36.650  11.270  1.00  0.84           H  
ATOM    259 1HB  GLU A  19      -5.986  37.823  13.818  1.00  0.84           H  
ATOM    260 2HB  GLU A  19      -7.621  38.140  13.256  1.00  0.84           H  
ATOM    261 1HG  GLU A  19      -8.134  35.723  13.418  1.00  0.84           H  
ATOM    262 2HG  GLU A  19      -6.499  35.419  13.997  1.00  0.84           H  
ATOM    263  N   ASN A  20      -7.120  39.035  10.514  1.00  0.85           N  
ATOM    264  CA  ASN A  20      -7.044  40.329   9.848  1.00  0.85           C  
ATOM    265  C   ASN A  20      -5.924  40.375   8.814  1.00  0.85           C  
ATOM    266  O   ASN A  20      -5.216  41.377   8.701  1.00  0.85           O  
ATOM    267  CB  ASN A  20      -6.860  41.434  10.873  1.00  0.85           C  
ATOM    268  CG  ASN A  20      -8.032  41.544  11.812  1.00  0.85           C  
ATOM    269  OD1 ASN A  20      -9.193  41.453  11.396  1.00  0.85           O  
ATOM    270  ND2 ASN A  20      -7.748  41.731  13.077  1.00  0.85           N  
ATOM    271  H   ASN A  20      -8.009  38.553  10.536  1.00  0.85           H  
ATOM    272  HA  ASN A  20      -7.981  40.498   9.315  1.00  0.85           H  
ATOM    273 1HB  ASN A  20      -5.955  41.264  11.454  1.00  0.85           H  
ATOM    274 2HB  ASN A  20      -6.737  42.385  10.355  1.00  0.85           H  
ATOM    275 1HD2 ASN A  20      -8.485  41.806  13.751  1.00  0.85           H  
ATOM    276 2HD2 ASN A  20      -6.795  41.794  13.372  1.00  0.85           H  
ATOM    277  N   PHE A  21      -5.753  39.298   8.048  1.00  0.87           N  
ATOM    278  CA  PHE A  21      -4.690  39.313   7.063  1.00  0.87           C  
ATOM    279  C   PHE A  21      -4.963  40.338   5.980  1.00  0.87           C  
ATOM    280  O   PHE A  21      -6.053  40.377   5.403  1.00  0.87           O  
ATOM    281  CB  PHE A  21      -4.478  37.954   6.412  1.00  0.87           C  
ATOM    282  CG  PHE A  21      -3.274  37.952   5.491  1.00  0.87           C  
ATOM    283  CD1 PHE A  21      -1.997  37.874   6.016  1.00  0.87           C  
ATOM    284  CD2 PHE A  21      -3.399  38.043   4.118  1.00  0.87           C  
ATOM    285  CE1 PHE A  21      -0.891  37.890   5.189  1.00  0.87           C  
ATOM    286  CE2 PHE A  21      -2.270  38.056   3.321  1.00  0.87           C  
ATOM    287  CZ  PHE A  21      -1.034  37.985   3.866  1.00  0.87           C  
ATOM    288  H   PHE A  21      -6.341  38.486   8.166  1.00  0.87           H  
ATOM    289  HA  PHE A  21      -3.769  39.579   7.571  1.00  0.87           H  
ATOM    290 1HB  PHE A  21      -4.329  37.196   7.185  1.00  0.87           H  
ATOM    291 2HB  PHE A  21      -5.359  37.680   5.837  1.00  0.87           H  
ATOM    292  HD1 PHE A  21      -1.873  37.806   7.089  1.00  0.87           H  
ATOM    293  HD2 PHE A  21      -4.391  38.105   3.674  1.00  0.87           H  
ATOM    294  HE1 PHE A  21       0.103  37.829   5.587  1.00  0.87           H  
ATOM    295  HE2 PHE A  21      -2.354  38.117   2.260  1.00  0.87           H  
ATOM    296  HZ  PHE A  21      -0.155  37.996   3.241  1.00  0.87           H  
ATOM    297  N   GLN A  22      -3.950  41.127   5.669  1.00  0.89           N  
ATOM    298  CA  GLN A  22      -4.042  42.130   4.626  1.00  0.89           C  
ATOM    299  C   GLN A  22      -3.479  41.611   3.309  1.00  0.89           C  
ATOM    300  O   GLN A  22      -2.272  41.635   3.075  1.00  0.89           O  
ATOM    301  CB  GLN A  22      -3.322  43.400   5.067  1.00  0.89           C  
ATOM    302  CG  GLN A  22      -3.973  44.073   6.266  1.00  0.89           C  
ATOM    303  CD  GLN A  22      -3.249  45.336   6.720  1.00  0.89           C  
ATOM    304  OE1 GLN A  22      -2.108  45.302   7.235  1.00  0.89           O  
ATOM    305  NE2 GLN A  22      -3.913  46.474   6.517  1.00  0.89           N  
ATOM    306  H   GLN A  22      -3.103  41.043   6.219  1.00  0.89           H  
ATOM    307  HA  GLN A  22      -5.091  42.371   4.469  1.00  0.89           H  
ATOM    308 1HB  GLN A  22      -2.296  43.162   5.323  1.00  0.89           H  
ATOM    309 2HB  GLN A  22      -3.303  44.116   4.242  1.00  0.89           H  
ATOM    310 1HG  GLN A  22      -4.994  44.343   5.998  1.00  0.89           H  
ATOM    311 2HG  GLN A  22      -3.983  43.365   7.102  1.00  0.89           H  
ATOM    312 1HE2 GLN A  22      -3.517  47.351   6.779  1.00  0.89           H  
ATOM    313 2HE2 GLN A  22      -4.821  46.451   6.087  1.00  0.89           H  
ATOM    314  N   LEU A  23      -4.372  41.136   2.442  1.00  0.89           N  
ATOM    315  CA  LEU A  23      -3.989  40.525   1.169  1.00  0.89           C  
ATOM    316  C   LEU A  23      -3.127  41.380   0.265  1.00  0.89           C  
ATOM    317  O   LEU A  23      -2.216  40.866  -0.387  1.00  0.89           O  
ATOM    318  CB  LEU A  23      -5.219  39.998   0.438  1.00  0.89           C  
ATOM    319  CG  LEU A  23      -4.961  39.518  -0.955  1.00  0.89           C  
ATOM    320  CD1 LEU A  23      -3.867  38.525  -0.969  1.00  0.89           C  
ATOM    321  CD2 LEU A  23      -6.261  38.857  -1.487  1.00  0.89           C  
ATOM    322  H   LEU A  23      -5.351  41.176   2.697  1.00  0.89           H  
ATOM    323  HA  LEU A  23      -3.405  39.656   1.394  1.00  0.89           H  
ATOM    324 1HB  LEU A  23      -5.644  39.179   1.007  1.00  0.89           H  
ATOM    325 2HB  LEU A  23      -5.960  40.800   0.378  1.00  0.89           H  
ATOM    326  HG  LEU A  23      -4.671  40.359  -1.564  1.00  0.89           H  
ATOM    327 1HD1 LEU A  23      -3.687  38.213  -1.976  1.00  0.89           H  
ATOM    328 2HD1 LEU A  23      -2.967  38.975  -0.573  1.00  0.89           H  
ATOM    329 3HD1 LEU A  23      -4.139  37.704  -0.385  1.00  0.89           H  
ATOM    330 1HD2 LEU A  23      -6.119  38.514  -2.503  1.00  0.89           H  
ATOM    331 2HD2 LEU A  23      -6.523  38.009  -0.852  1.00  0.89           H  
ATOM    332 3HD2 LEU A  23      -7.077  39.578  -1.460  1.00  0.89           H  
ATOM    333  N   GLU A  24      -3.349  42.679   0.246  1.00  0.89           N  
ATOM    334  CA  GLU A  24      -2.539  43.521  -0.613  1.00  0.89           C  
ATOM    335  C   GLU A  24      -1.041  43.474  -0.231  1.00  0.89           C  
ATOM    336  O   GLU A  24      -0.172  43.655  -1.086  1.00  0.89           O  
ATOM    337  CB  GLU A  24      -3.080  44.962  -0.584  1.00  0.89           C  
ATOM    338  CG  GLU A  24      -3.048  45.679   0.799  1.00  0.89           C  
ATOM    339  CD  GLU A  24      -4.270  45.408   1.682  1.00  0.89           C  
ATOM    340  OE1 GLU A  24      -4.965  44.455   1.428  1.00  0.89           O  
ATOM    341  OE2 GLU A  24      -4.492  46.158   2.612  1.00  0.89           O  
ATOM    342  H   GLU A  24      -4.089  43.073   0.804  1.00  0.89           H  
ATOM    343  HA  GLU A  24      -2.633  43.148  -1.634  1.00  0.89           H  
ATOM    344 1HB  GLU A  24      -2.508  45.571  -1.284  1.00  0.89           H  
ATOM    345 2HB  GLU A  24      -4.114  44.961  -0.929  1.00  0.89           H  
ATOM    346 1HG  GLU A  24      -2.164  45.382   1.334  1.00  0.89           H  
ATOM    347 2HG  GLU A  24      -2.976  46.751   0.623  1.00  0.89           H  
ATOM    348  N   LYS A  25      -0.722  43.125   1.029  1.00  0.88           N  
ATOM    349  CA  LYS A  25       0.659  43.101   1.505  1.00  0.88           C  
ATOM    350  C   LYS A  25       1.352  41.782   1.212  1.00  0.88           C  
ATOM    351  O   LYS A  25       2.528  41.599   1.529  1.00  0.88           O  
ATOM    352  CB  LYS A  25       0.731  43.413   2.995  1.00  0.88           C  
ATOM    353  CG  LYS A  25       0.353  44.835   3.363  1.00  0.88           C  
ATOM    354  CD  LYS A  25       0.475  45.085   4.859  1.00  0.88           C  
ATOM    355  CE  LYS A  25       0.193  46.550   5.182  1.00  0.88           C  
ATOM    356  NZ  LYS A  25       0.175  46.807   6.647  1.00  0.88           N  
ATOM    357  H   LYS A  25      -1.457  42.879   1.690  1.00  0.88           H  
ATOM    358  HA  LYS A  25       1.211  43.878   0.977  1.00  0.88           H  
ATOM    359 1HB  LYS A  25       0.039  42.758   3.519  1.00  0.88           H  
ATOM    360 2HB  LYS A  25       1.734  43.216   3.366  1.00  0.88           H  
ATOM    361 1HG  LYS A  25       0.983  45.538   2.822  1.00  0.88           H  
ATOM    362 2HG  LYS A  25      -0.683  45.007   3.081  1.00  0.88           H  
ATOM    363 1HD  LYS A  25      -0.237  44.458   5.397  1.00  0.88           H  
ATOM    364 2HD  LYS A  25       1.480  44.827   5.196  1.00  0.88           H  
ATOM    365 1HE  LYS A  25       0.969  47.161   4.727  1.00  0.88           H  
ATOM    366 2HE  LYS A  25      -0.775  46.832   4.763  1.00  0.88           H  
ATOM    367 1HZ  LYS A  25      -0.011  47.780   6.824  1.00  0.88           H  
ATOM    368 2HZ  LYS A  25      -0.579  46.235   7.048  1.00  0.88           H  
ATOM    369 3HZ  LYS A  25       1.058  46.553   7.058  1.00  0.88           H  
ATOM    370  N   LEU A  26       0.617  40.853   0.614  1.00  0.86           N  
ATOM    371  CA  LEU A  26       1.165  39.578   0.202  1.00  0.86           C  
ATOM    372  C   LEU A  26       1.791  39.754  -1.183  1.00  0.86           C  
ATOM    373  O   LEU A  26       2.588  38.928  -1.623  1.00  0.86           O  
ATOM    374  CB  LEU A  26       0.074  38.501   0.179  1.00  0.86           C  
ATOM    375  CG  LEU A  26       0.504  37.040  -0.113  1.00  0.86           C  
ATOM    376  CD1 LEU A  26       1.497  36.546   0.922  1.00  0.86           C  
ATOM    377  CD2 LEU A  26      -0.733  36.164  -0.121  1.00  0.86           C  
ATOM    378  H   LEU A  26      -0.361  41.040   0.391  1.00  0.86           H  
ATOM    379  HA  LEU A  26       1.941  39.281   0.904  1.00  0.86           H  
ATOM    380 1HB  LEU A  26      -0.452  38.530   1.100  1.00  0.86           H  
ATOM    381 2HB  LEU A  26      -0.626  38.778  -0.606  1.00  0.86           H  
ATOM    382  HG  LEU A  26       0.990  37.003  -1.081  1.00  0.86           H  
ATOM    383 1HD1 LEU A  26       1.795  35.523   0.683  1.00  0.86           H  
ATOM    384 2HD1 LEU A  26       2.359  37.183   0.901  1.00  0.86           H  
ATOM    385 3HD1 LEU A  26       1.050  36.569   1.907  1.00  0.86           H  
ATOM    386 1HD2 LEU A  26      -0.456  35.136  -0.338  1.00  0.86           H  
ATOM    387 2HD2 LEU A  26      -1.198  36.215   0.854  1.00  0.86           H  
ATOM    388 3HD2 LEU A  26      -1.431  36.520  -0.882  1.00  0.86           H  
ATOM    389  N   GLY A  27       1.409  40.823  -1.896  1.00  0.83           N  
ATOM    390  CA  GLY A  27       1.882  40.996  -3.260  1.00  0.83           C  
ATOM    391  C   GLY A  27       3.399  41.155  -3.319  1.00  0.83           C  
ATOM    392  O   GLY A  27       4.025  41.675  -2.392  1.00  0.83           O  
ATOM    393  H   GLY A  27       0.796  41.540  -1.504  1.00  0.83           H  
ATOM    394 1HA  GLY A  27       1.574  40.142  -3.857  1.00  0.83           H  
ATOM    395 2HA  GLY A  27       1.405  41.872  -3.696  1.00  0.83           H  
ATOM    396  N   GLY A  28       3.985  40.744  -4.439  1.00  0.79           N  
ATOM    397  CA  GLY A  28       5.426  40.857  -4.634  1.00  0.79           C  
ATOM    398  C   GLY A  28       6.132  39.503  -4.635  1.00  0.79           C  
ATOM    399  O   GLY A  28       5.501  38.448  -4.756  1.00  0.79           O  
ATOM    400  H   GLY A  28       3.405  40.333  -5.166  1.00  0.79           H  
ATOM    401 1HA  GLY A  28       5.616  41.372  -5.573  1.00  0.79           H  
ATOM    402 2HA  GLY A  28       5.847  41.481  -3.849  1.00  0.79           H  
ATOM    403  N   LYS A  29       7.468  39.545  -4.606  1.00  0.76           N  
ATOM    404  CA  LYS A  29       8.280  38.330  -4.694  1.00  0.76           C  
ATOM    405  C   LYS A  29       8.572  37.698  -3.349  1.00  0.76           C  
ATOM    406  O   LYS A  29       8.938  38.377  -2.385  1.00  0.76           O  
ATOM    407  CB  LYS A  29       9.599  38.587  -5.425  1.00  0.76           C  
ATOM    408  CG  LYS A  29      10.468  37.332  -5.635  1.00  0.76           C  
ATOM    409  CD  LYS A  29      11.661  37.612  -6.544  1.00  0.76           C  
ATOM    410  CE  LYS A  29      11.187  37.843  -7.961  1.00  0.76           C  
ATOM    411  NZ  LYS A  29      10.664  36.599  -8.556  1.00  0.76           N  
ATOM    412  H   LYS A  29       7.930  40.439  -4.510  1.00  0.76           H  
ATOM    413  HA  LYS A  29       7.725  37.594  -5.275  1.00  0.76           H  
ATOM    414 1HB  LYS A  29       9.396  39.020  -6.403  1.00  0.76           H  
ATOM    415 2HB  LYS A  29      10.191  39.305  -4.863  1.00  0.76           H  
ATOM    416 1HG  LYS A  29      10.841  36.979  -4.671  1.00  0.76           H  
ATOM    417 2HG  LYS A  29       9.863  36.536  -6.075  1.00  0.76           H  
ATOM    418 1HD  LYS A  29      12.212  38.484  -6.191  1.00  0.76           H  
ATOM    419 2HD  LYS A  29      12.334  36.751  -6.538  1.00  0.76           H  
ATOM    420 1HE  LYS A  29      10.391  38.583  -7.951  1.00  0.76           H  
ATOM    421 2HE  LYS A  29      12.007  38.210  -8.577  1.00  0.76           H  
ATOM    422 1HZ  LYS A  29      10.337  36.795  -9.512  1.00  0.76           H  
ATOM    423 2HZ  LYS A  29      11.395  35.906  -8.609  1.00  0.76           H  
ATOM    424 3HZ  LYS A  29       9.902  36.245  -8.008  1.00  0.76           H  
ATOM    425  N   TRP A  30       8.401  36.388  -3.322  1.00  0.73           N  
ATOM    426  CA  TRP A  30       8.661  35.545  -2.165  1.00  0.73           C  
ATOM    427  C   TRP A  30       9.522  34.360  -2.575  1.00  0.73           C  
ATOM    428  O   TRP A  30       9.513  33.941  -3.735  1.00  0.73           O  
ATOM    429  CB  TRP A  30       7.373  35.015  -1.548  1.00  0.73           C  
ATOM    430  CG  TRP A  30       6.450  36.021  -0.956  1.00  0.73           C  
ATOM    431  CD1 TRP A  30       5.542  36.782  -1.596  1.00  0.73           C  
ATOM    432  CD2 TRP A  30       6.319  36.339   0.432  1.00  0.73           C  
ATOM    433  NE1 TRP A  30       4.846  37.534  -0.706  1.00  0.73           N  
ATOM    434  CE2 TRP A  30       5.307  37.284   0.539  1.00  0.73           C  
ATOM    435  CE3 TRP A  30       6.958  35.910   1.560  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30       4.920  37.810   1.766  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30       6.592  36.420   2.756  1.00  0.73           C  
ATOM    438  CH2 TRP A  30       5.598  37.348   2.883  1.00  0.73           C  
ATOM    439  H   TRP A  30       8.089  35.941  -4.185  1.00  0.73           H  
ATOM    440  HA  TRP A  30       9.202  36.125  -1.421  1.00  0.73           H  
ATOM    441 1HB  TRP A  30       6.823  34.450  -2.299  1.00  0.73           H  
ATOM    442 2HB  TRP A  30       7.644  34.324  -0.762  1.00  0.73           H  
ATOM    443  HD1 TRP A  30       5.387  36.787  -2.659  1.00  0.73           H  
ATOM    444  HE1 TRP A  30       4.086  38.178  -0.962  1.00  0.73           H  
ATOM    445  HE3 TRP A  30       7.752  35.182   1.493  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30       4.129  38.554   1.860  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30       7.119  36.068   3.591  1.00  0.73           H  
ATOM    448  HH2 TRP A  30       5.342  37.729   3.877  1.00  0.73           H  
ATOM    449  N   TYR A  31      10.243  33.798  -1.621  1.00  0.71           N  
ATOM    450  CA  TYR A  31      11.053  32.613  -1.879  1.00  0.71           C  
ATOM    451  C   TYR A  31      10.564  31.505  -0.965  1.00  0.71           C  
ATOM    452  O   TYR A  31      10.150  31.791   0.149  1.00  0.71           O  
ATOM    453  CB  TYR A  31      12.512  32.934  -1.591  1.00  0.71           C  
ATOM    454  CG  TYR A  31      13.035  34.090  -2.426  1.00  0.71           C  
ATOM    455  CD1 TYR A  31      12.813  35.369  -1.959  1.00  0.71           C  
ATOM    456  CD2 TYR A  31      13.723  33.894  -3.618  1.00  0.71           C  
ATOM    457  CE1 TYR A  31      13.262  36.457  -2.648  1.00  0.71           C  
ATOM    458  CE2 TYR A  31      14.187  35.004  -4.331  1.00  0.71           C  
ATOM    459  CZ  TYR A  31      13.955  36.293  -3.836  1.00  0.71           C  
ATOM    460  OH  TYR A  31      14.403  37.445  -4.494  1.00  0.71           O  
ATOM    461  H   TYR A  31      10.230  34.216  -0.697  1.00  0.71           H  
ATOM    462  HA  TYR A  31      10.936  32.304  -2.905  1.00  0.71           H  
ATOM    463 1HB  TYR A  31      12.630  33.194  -0.533  1.00  0.71           H  
ATOM    464 2HB  TYR A  31      13.123  32.058  -1.786  1.00  0.71           H  
ATOM    465  HD1 TYR A  31      12.273  35.506  -1.023  1.00  0.71           H  
ATOM    466  HD2 TYR A  31      13.904  32.881  -3.992  1.00  0.71           H  
ATOM    467  HE1 TYR A  31      13.075  37.457  -2.256  1.00  0.71           H  
ATOM    468  HE2 TYR A  31      14.726  34.864  -5.263  1.00  0.71           H  
ATOM    469  HH  TYR A  31      15.100  37.250  -5.161  1.00  0.71           H  
ATOM    470  N   ILE A  32      10.623  30.245  -1.385  1.00  0.71           N  
ATOM    471  CA  ILE A  32      10.198  29.186  -0.456  1.00  0.71           C  
ATOM    472  C   ILE A  32      11.429  28.614   0.192  1.00  0.71           C  
ATOM    473  O   ILE A  32      12.333  28.172  -0.507  1.00  0.71           O  
ATOM    474  CB  ILE A  32       9.405  28.068  -1.148  1.00  0.71           C  
ATOM    475  CG1 ILE A  32       8.161  28.629  -1.755  1.00  0.71           C  
ATOM    476  CG2 ILE A  32       9.041  26.979  -0.121  1.00  0.71           C  
ATOM    477  CD1 ILE A  32       7.441  27.712  -2.712  1.00  0.71           C  
ATOM    478  H   ILE A  32      10.982  30.015  -2.316  1.00  0.71           H  
ATOM    479  HA  ILE A  32       9.567  29.610   0.320  1.00  0.71           H  
ATOM    480  HB  ILE A  32       9.987  27.649  -1.908  1.00  0.71           H  
ATOM    481 1HG1 ILE A  32       7.498  28.843  -0.937  1.00  0.71           H  
ATOM    482 2HG1 ILE A  32       8.400  29.559  -2.272  1.00  0.71           H  
ATOM    483 1HG2 ILE A  32       8.499  26.190  -0.617  1.00  0.71           H  
ATOM    484 2HG2 ILE A  32       9.939  26.570   0.319  1.00  0.71           H  
ATOM    485 3HG2 ILE A  32       8.422  27.411   0.672  1.00  0.71           H  
ATOM    486 1HD1 ILE A  32       6.537  28.200  -3.071  1.00  0.71           H  
ATOM    487 2HD1 ILE A  32       8.078  27.488  -3.549  1.00  0.71           H  
ATOM    488 3HD1 ILE A  32       7.180  26.798  -2.210  1.00  0.71           H  
ATOM    489  N   VAL A  33      11.477  28.623   1.515  1.00  0.74           N  
ATOM    490  CA  VAL A  33      12.664  28.139   2.197  1.00  0.74           C  
ATOM    491  C   VAL A  33      12.463  26.760   2.822  1.00  0.74           C  
ATOM    492  O   VAL A  33      13.425  26.006   2.969  1.00  0.74           O  
ATOM    493  CB  VAL A  33      13.118  29.174   3.267  1.00  0.74           C  
ATOM    494  CG1 VAL A  33      13.478  30.508   2.571  1.00  0.74           C  
ATOM    495  CG2 VAL A  33      12.020  29.428   4.306  1.00  0.74           C  
ATOM    496  H   VAL A  33      10.677  28.976   2.034  1.00  0.74           H  
ATOM    497  HA  VAL A  33      13.469  28.059   1.466  1.00  0.74           H  
ATOM    498  HB  VAL A  33      14.011  28.798   3.755  1.00  0.74           H  
ATOM    499 1HG1 VAL A  33      13.825  31.225   3.304  1.00  0.74           H  
ATOM    500 2HG1 VAL A  33      14.271  30.334   1.836  1.00  0.74           H  
ATOM    501 3HG1 VAL A  33      12.597  30.907   2.064  1.00  0.74           H  
ATOM    502 1HG2 VAL A  33      12.369  30.157   5.038  1.00  0.74           H  
ATOM    503 2HG2 VAL A  33      11.149  29.819   3.798  1.00  0.74           H  
ATOM    504 3HG2 VAL A  33      11.762  28.514   4.819  1.00  0.74           H  
ATOM    505  N   VAL A  34      11.227  26.431   3.194  1.00  0.80           N  
ATOM    506  CA  VAL A  34      10.905  25.106   3.758  1.00  0.80           C  
ATOM    507  C   VAL A  34       9.579  24.567   3.194  1.00  0.80           C  
ATOM    508  O   VAL A  34       8.622  25.327   3.029  1.00  0.80           O  
ATOM    509  CB  VAL A  34      10.905  25.116   5.305  1.00  0.80           C  
ATOM    510  CG1 VAL A  34      10.556  23.805   5.813  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      12.268  25.478   5.862  1.00  0.80           C  
ATOM    512  H   VAL A  34      10.489  27.123   3.062  1.00  0.80           H  
ATOM    513  HA  VAL A  34      11.683  24.410   3.452  1.00  0.80           H  
ATOM    514  HB  VAL A  34      10.179  25.798   5.657  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34      10.561  23.856   6.896  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34       9.569  23.525   5.463  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34      11.285  23.079   5.480  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      12.220  25.444   6.935  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      12.994  24.765   5.533  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      12.568  26.464   5.550  1.00  0.80           H  
ATOM    521  N   VAL A  35       9.508  23.282   2.849  1.00  0.90           N  
ATOM    522  CA  VAL A  35       8.244  22.739   2.343  1.00  0.90           C  
ATOM    523  C   VAL A  35       7.975  21.269   2.672  1.00  0.90           C  
ATOM    524  O   VAL A  35       8.882  20.442   2.666  1.00  0.90           O  
ATOM    525  CB  VAL A  35       8.233  22.934   0.820  1.00  0.90           C  
ATOM    526  CG1 VAL A  35       9.377  22.167   0.218  1.00  0.90           C  
ATOM    527  CG2 VAL A  35       6.963  22.462   0.216  1.00  0.90           C  
ATOM    528  H   VAL A  35      10.322  22.684   2.944  1.00  0.90           H  
ATOM    529  HA  VAL A  35       7.434  23.323   2.772  1.00  0.90           H  
ATOM    530  HB  VAL A  35       8.368  23.992   0.611  1.00  0.90           H  
ATOM    531 1HG1 VAL A  35       9.399  22.320  -0.861  1.00  0.90           H  
ATOM    532 2HG1 VAL A  35      10.311  22.503   0.652  1.00  0.90           H  
ATOM    533 3HG1 VAL A  35       9.247  21.104   0.433  1.00  0.90           H  
ATOM    534 1HG2 VAL A  35       6.993  22.632  -0.851  1.00  0.90           H  
ATOM    535 2HG2 VAL A  35       6.849  21.425   0.387  1.00  0.90           H  
ATOM    536 3HG2 VAL A  35       6.127  22.993   0.657  1.00  0.90           H  
ATOM    537  N   VAL A  36       6.709  20.935   2.914  1.00  1.04           N  
ATOM    538  CA  VAL A  36       6.327  19.535   3.052  1.00  1.04           C  
ATOM    539  C   VAL A  36       6.207  18.993   1.634  1.00  1.04           C  
ATOM    540  O   VAL A  36       5.433  19.550   0.855  1.00  1.04           O  
ATOM    541  CB  VAL A  36       4.969  19.376   3.742  1.00  1.04           C  
ATOM    542  CG1 VAL A  36       4.568  17.898   3.800  1.00  1.04           C  
ATOM    543  CG2 VAL A  36       5.044  19.957   5.091  1.00  1.04           C  
ATOM    544  H   VAL A  36       6.007  21.674   2.971  1.00  1.04           H  
ATOM    545  HA  VAL A  36       7.075  19.024   3.630  1.00  1.04           H  
ATOM    546  HB  VAL A  36       4.222  19.887   3.157  1.00  1.04           H  
ATOM    547 1HG1 VAL A  36       3.590  17.788   4.280  1.00  1.04           H  
ATOM    548 2HG1 VAL A  36       4.519  17.487   2.795  1.00  1.04           H  
ATOM    549 3HG1 VAL A  36       5.308  17.347   4.370  1.00  1.04           H  
ATOM    550 1HG2 VAL A  36       4.079  19.866   5.590  1.00  1.04           H  
ATOM    551 2HG2 VAL A  36       5.787  19.436   5.662  1.00  1.04           H  
ATOM    552 3HG2 VAL A  36       5.320  20.998   4.997  1.00  1.04           H  
ATOM    553  N   PRO A  37       6.920  17.929   1.248  1.00  1.19           N  
ATOM    554  CA  PRO A  37       6.889  17.400  -0.098  1.00  1.19           C  
ATOM    555  C   PRO A  37       5.449  17.171  -0.516  1.00  1.19           C  
ATOM    556  O   PRO A  37       4.649  16.673   0.269  1.00  1.19           O  
ATOM    557  CB  PRO A  37       7.670  16.089   0.062  1.00  1.19           C  
ATOM    558  CG  PRO A  37       8.641  16.379   1.195  1.00  1.19           C  
ATOM    559  CD  PRO A  37       7.859  17.241   2.162  1.00  1.19           C  
ATOM    560  HA  PRO A  37       7.394  18.099  -0.779  1.00  1.19           H  
ATOM    561 1HB  PRO A  37       6.991  15.274   0.289  1.00  1.19           H  
ATOM    562 2HB  PRO A  37       8.173  15.834  -0.880  1.00  1.19           H  
ATOM    563 1HG  PRO A  37       8.987  15.438   1.658  1.00  1.19           H  
ATOM    564 2HG  PRO A  37       9.536  16.890   0.811  1.00  1.19           H  
ATOM    565 1HD  PRO A  37       7.327  16.642   2.918  1.00  1.19           H  
ATOM    566 2HD  PRO A  37       8.577  17.941   2.609  1.00  1.19           H  
ATOM    567  N   ASP A  38       5.136  17.576  -1.748  1.00  1.32           N  
ATOM    568  CA  ASP A  38       3.793  17.510  -2.317  1.00  1.32           C  
ATOM    569  C   ASP A  38       3.857  17.170  -3.811  1.00  1.32           C  
ATOM    570  O   ASP A  38       4.330  17.994  -4.592  1.00  1.32           O  
ATOM    571  CB  ASP A  38       3.055  18.836  -2.129  1.00  1.32           C  
ATOM    572  CG  ASP A  38       1.518  18.854  -2.637  1.00  1.32           C  
ATOM    573  OD1 ASP A  38       1.054  17.954  -3.354  1.00  1.32           O  
ATOM    574  OD2 ASP A  38       0.845  19.813  -2.329  1.00  1.32           O  
ATOM    575  H   ASP A  38       5.872  17.973  -2.315  1.00  1.32           H  
ATOM    576  HA  ASP A  38       3.231  16.778  -1.755  1.00  1.32           H  
ATOM    577 1HB  ASP A  38       3.069  19.101  -1.069  1.00  1.32           H  
ATOM    578 2HB  ASP A  38       3.612  19.616  -2.640  1.00  1.32           H  
ATOM    579  N   PRO A  39       3.382  15.995  -4.256  1.00  1.39           N  
ATOM    580  CA  PRO A  39       3.403  15.524  -5.634  1.00  1.39           C  
ATOM    581  C   PRO A  39       2.768  16.502  -6.637  1.00  1.39           C  
ATOM    582  O   PRO A  39       3.040  16.416  -7.834  1.00  1.39           O  
ATOM    583  CB  PRO A  39       2.585  14.228  -5.550  1.00  1.39           C  
ATOM    584  CG  PRO A  39       2.756  13.758  -4.130  1.00  1.39           C  
ATOM    585  CD  PRO A  39       2.820  15.021  -3.306  1.00  1.39           C  
ATOM    586  HA  PRO A  39       4.446  15.310  -5.919  1.00  1.39           H  
ATOM    587 1HB  PRO A  39       1.537  14.441  -5.803  1.00  1.39           H  
ATOM    588 2HB  PRO A  39       2.953  13.504  -6.292  1.00  1.39           H  
ATOM    589 1HG  PRO A  39       1.912  13.114  -3.843  1.00  1.39           H  
ATOM    590 2HG  PRO A  39       3.667  13.148  -4.041  1.00  1.39           H  
ATOM    591 1HD  PRO A  39       1.818  15.339  -2.959  1.00  1.39           H  
ATOM    592 2HD  PRO A  39       3.515  14.840  -2.492  1.00  1.39           H  
ATOM    593  N   GLY A  40       1.913  17.425  -6.163  1.00  1.36           N  
ATOM    594  CA  GLY A  40       1.261  18.387  -7.052  1.00  1.36           C  
ATOM    595  C   GLY A  40       2.160  19.582  -7.441  1.00  1.36           C  
ATOM    596  O   GLY A  40       1.746  20.452  -8.225  1.00  1.36           O  
ATOM    597  H   GLY A  40       1.700  17.485  -5.159  1.00  1.36           H  
ATOM    598 1HA  GLY A  40       0.929  17.871  -7.953  1.00  1.36           H  
ATOM    599 2HA  GLY A  40       0.371  18.761  -6.555  1.00  1.36           H  
ATOM    600  N   TRP A  41       3.375  19.627  -6.892  1.00  1.26           N  
ATOM    601  CA  TRP A  41       4.348  20.690  -7.140  1.00  1.26           C  
ATOM    602  C   TRP A  41       5.684  20.076  -7.566  1.00  1.26           C  
ATOM    603  O   TRP A  41       6.530  19.828  -6.712  1.00  1.26           O  
ATOM    604  CB  TRP A  41       4.541  21.564  -5.899  1.00  1.26           C  
ATOM    605  CG  TRP A  41       3.268  22.257  -5.494  1.00  1.26           C  
ATOM    606  CD1 TRP A  41       2.374  21.796  -4.599  1.00  1.26           C  
ATOM    607  CD2 TRP A  41       2.730  23.505  -5.978  1.00  1.26           C  
ATOM    608  NE1 TRP A  41       1.320  22.655  -4.484  1.00  1.26           N  
ATOM    609  CE2 TRP A  41       1.510  23.700  -5.324  1.00  1.26           C  
ATOM    610  CE3 TRP A  41       3.166  24.447  -6.898  1.00  1.26           C  
ATOM    611  CZ2 TRP A  41       0.714  24.798  -5.569  1.00  1.26           C  
ATOM    612  CZ3 TRP A  41       2.360  25.553  -7.149  1.00  1.26           C  
ATOM    613  CH2 TRP A  41       1.166  25.712  -6.500  1.00  1.26           C  
ATOM    614  H   TRP A  41       3.642  18.888  -6.236  1.00  1.26           H  
ATOM    615  HA  TRP A  41       3.975  21.337  -7.931  1.00  1.26           H  
ATOM    616 1HB  TRP A  41       4.872  20.938  -5.066  1.00  1.26           H  
ATOM    617 2HB  TRP A  41       5.313  22.312  -6.082  1.00  1.26           H  
ATOM    618  HD1 TRP A  41       2.475  20.883  -4.060  1.00  1.26           H  
ATOM    619  HE1 TRP A  41       0.527  22.514  -3.870  1.00  1.26           H  
ATOM    620  HE3 TRP A  41       4.111  24.313  -7.412  1.00  1.26           H  
ATOM    621  HZ2 TRP A  41      -0.240  24.951  -5.062  1.00  1.26           H  
ATOM    622  HZ3 TRP A  41       2.694  26.287  -7.874  1.00  1.26           H  
ATOM    623  HH2 TRP A  41       0.560  26.575  -6.717  1.00  1.26           H  
ATOM    624  N   PRO A  42       5.871  19.728  -8.860  1.00  1.13           N  
ATOM    625  CA  PRO A  42       7.036  19.047  -9.410  1.00  1.13           C  
ATOM    626  C   PRO A  42       8.353  19.719  -9.028  1.00  1.13           C  
ATOM    627  O   PRO A  42       9.380  19.052  -8.927  1.00  1.13           O  
ATOM    628  CB  PRO A  42       6.801  19.172 -10.915  1.00  1.13           C  
ATOM    629  CG  PRO A  42       5.311  19.242 -11.060  1.00  1.13           C  
ATOM    630  CD  PRO A  42       4.855  20.060  -9.877  1.00  1.13           C  
ATOM    631  HA  PRO A  42       7.027  17.996  -9.095  1.00  1.13           H  
ATOM    632 1HB  PRO A  42       7.318  20.056 -11.289  1.00  1.13           H  
ATOM    633 2HB  PRO A  42       7.243  18.312 -11.436  1.00  1.13           H  
ATOM    634 1HG  PRO A  42       5.045  19.705 -12.022  1.00  1.13           H  
ATOM    635 2HG  PRO A  42       4.883  18.228 -11.062  1.00  1.13           H  
ATOM    636 1HD  PRO A  42       4.887  21.130 -10.111  1.00  1.13           H  
ATOM    637 2HD  PRO A  42       3.862  19.715  -9.592  1.00  1.13           H  
ATOM    638  N   ALA A  43       8.340  21.040  -8.839  1.00  1.00           N  
ATOM    639  CA  ALA A  43       9.560  21.734  -8.458  1.00  1.00           C  
ATOM    640  C   ALA A  43       9.810  21.495  -6.975  1.00  1.00           C  
ATOM    641  O   ALA A  43       8.921  21.735  -6.158  1.00  1.00           O  
ATOM    642  CB  ALA A  43       9.456  23.215  -8.750  1.00  1.00           C  
ATOM    643  H   ALA A  43       7.485  21.561  -8.939  1.00  1.00           H  
ATOM    644  HA  ALA A  43      10.384  21.323  -9.022  1.00  1.00           H  
ATOM    645 1HB  ALA A  43      10.379  23.686  -8.464  1.00  1.00           H  
ATOM    646 2HB  ALA A  43       9.291  23.370  -9.799  1.00  1.00           H  
ATOM    647 3HB  ALA A  43       8.634  23.645  -8.186  1.00  1.00           H  
ATOM    648  N   THR A  44      11.021  21.072  -6.612  1.00  0.90           N  
ATOM    649  CA  THR A  44      11.306  20.812  -5.202  1.00  0.90           C  
ATOM    650  C   THR A  44      12.479  21.621  -4.644  1.00  0.90           C  
ATOM    651  O   THR A  44      12.608  21.778  -3.427  1.00  0.90           O  
ATOM    652  CB  THR A  44      11.602  19.324  -4.983  1.00  0.90           C  
ATOM    653  OG1 THR A  44      12.786  18.956  -5.701  1.00  0.90           O  
ATOM    654  CG2 THR A  44      10.435  18.477  -5.491  1.00  0.90           C  
ATOM    655  H   THR A  44      11.732  20.926  -7.322  1.00  0.90           H  
ATOM    656  HA  THR A  44      10.424  21.070  -4.623  1.00  0.90           H  
ATOM    657  HB  THR A  44      11.755  19.141  -3.921  1.00  0.90           H  
ATOM    658  HG1 THR A  44      13.474  19.623  -5.537  1.00  0.90           H  
ATOM    659 1HG2 THR A  44      10.652  17.424  -5.330  1.00  0.90           H  
ATOM    660 2HG2 THR A  44       9.525  18.749  -4.954  1.00  0.90           H  
ATOM    661 3HG2 THR A  44      10.290  18.653  -6.553  1.00  0.90           H  
ATOM    662  N   SER A  45      13.329  22.131  -5.529  1.00  0.83           N  
ATOM    663  CA  SER A  45      14.526  22.843  -5.101  1.00  0.83           C  
ATOM    664  C   SER A  45      14.580  24.216  -5.727  1.00  0.83           C  
ATOM    665  O   SER A  45      14.020  24.422  -6.809  1.00  0.83           O  
ATOM    666  CB  SER A  45      15.760  22.068  -5.510  1.00  0.83           C  
ATOM    667  OG  SER A  45      15.792  20.805  -4.901  1.00  0.83           O  
ATOM    668  H   SER A  45      13.164  21.995  -6.525  1.00  0.83           H  
ATOM    669  HA  SER A  45      14.504  22.954  -4.025  1.00  0.83           H  
ATOM    670 1HB  SER A  45      15.764  21.953  -6.597  1.00  0.83           H  
ATOM    671 2HB  SER A  45      16.650  22.633  -5.236  1.00  0.83           H  
ATOM    672  HG  SER A  45      16.535  20.342  -5.299  1.00  0.83           H  
ATOM    673  N   CYS A  46      15.285  25.154  -5.084  1.00  0.79           N  
ATOM    674  CA  CYS A  46      15.438  26.480  -5.669  1.00  0.79           C  
ATOM    675  C   CYS A  46      14.090  27.049  -6.074  1.00  0.79           C  
ATOM    676  O   CYS A  46      13.887  27.423  -7.232  1.00  0.79           O  
ATOM    677  CB  CYS A  46      16.358  26.393  -6.881  1.00  0.79           C  
ATOM    678  SG  CYS A  46      16.721  27.942  -7.674  1.00  0.79           S  
ATOM    679  H   CYS A  46      15.740  24.977  -4.198  1.00  0.79           H  
ATOM    680  HA  CYS A  46      15.879  27.134  -4.918  1.00  0.79           H  
ATOM    681 1HB  CYS A  46      17.306  25.943  -6.581  1.00  0.79           H  
ATOM    682 2HB  CYS A  46      15.913  25.740  -7.629  1.00  0.79           H  
ATOM    683  N   LEU A  47      13.170  27.100  -5.119  1.00  0.76           N  
ATOM    684  CA  LEU A  47      11.811  27.509  -5.401  1.00  0.76           C  
ATOM    685  C   LEU A  47      11.549  28.960  -5.053  1.00  0.76           C  
ATOM    686  O   LEU A  47      11.934  29.440  -3.984  1.00  0.76           O  
ATOM    687  CB  LEU A  47      10.858  26.694  -4.552  1.00  0.76           C  
ATOM    688  CG  LEU A  47      10.961  25.205  -4.610  1.00  0.76           C  
ATOM    689  CD1 LEU A  47       9.928  24.581  -3.673  1.00  0.76           C  
ATOM    690  CD2 LEU A  47      10.805  24.793  -5.952  1.00  0.76           C  
ATOM    691  H   LEU A  47      13.424  26.808  -4.187  1.00  0.76           H  
ATOM    692  HA  LEU A  47      11.610  27.355  -6.460  1.00  0.76           H  
ATOM    693 1HB  LEU A  47      11.059  26.956  -3.548  1.00  0.76           H  
ATOM    694 2HB  LEU A  47       9.851  26.976  -4.805  1.00  0.76           H  
ATOM    695  HG  LEU A  47      11.940  24.892  -4.266  1.00  0.76           H  
ATOM    696 1HD1 LEU A  47      10.015  23.494  -3.708  1.00  0.76           H  
ATOM    697 2HD1 LEU A  47      10.104  24.923  -2.655  1.00  0.76           H  
ATOM    698 3HD1 LEU A  47       8.928  24.874  -3.986  1.00  0.76           H  
ATOM    699 1HD2 LEU A  47      10.901  23.743  -5.998  1.00  0.76           H  
ATOM    700 2HD2 LEU A  47       9.831  25.098  -6.329  1.00  0.76           H  
ATOM    701 3HD2 LEU A  47      11.584  25.248  -6.515  1.00  0.76           H  
ATOM    702  N   SER A  48      10.793  29.625  -5.904  1.00  0.75           N  
ATOM    703  CA  SER A  48      10.399  31.003  -5.672  1.00  0.75           C  
ATOM    704  C   SER A  48       9.050  31.276  -6.275  1.00  0.75           C  
ATOM    705  O   SER A  48       8.491  30.429  -6.971  1.00  0.75           O  
ATOM    706  CB  SER A  48      11.406  31.952  -6.297  1.00  0.75           C  
ATOM    707  OG  SER A  48      11.365  31.868  -7.703  1.00  0.75           O  
ATOM    708  H   SER A  48      10.541  29.175  -6.784  1.00  0.75           H  
ATOM    709  HA  SER A  48      10.329  31.171  -4.608  1.00  0.75           H  
ATOM    710 1HB  SER A  48      11.198  32.976  -5.977  1.00  0.75           H  
ATOM    711 2HB  SER A  48      12.406  31.698  -5.945  1.00  0.75           H  
ATOM    712  HG  SER A  48      11.446  30.927  -7.920  1.00  0.75           H  
ATOM    713  N   GLY A  49       8.522  32.461  -6.029  1.00  0.75           N  
ATOM    714  CA  GLY A  49       7.271  32.807  -6.658  1.00  0.75           C  
ATOM    715  C   GLY A  49       6.923  34.278  -6.567  1.00  0.75           C  
ATOM    716  O   GLY A  49       7.683  35.096  -6.036  1.00  0.75           O  
ATOM    717  H   GLY A  49       8.981  33.111  -5.395  1.00  0.75           H  
ATOM    718 1HA  GLY A  49       7.316  32.517  -7.708  1.00  0.75           H  
ATOM    719 2HA  GLY A  49       6.474  32.222  -6.205  1.00  0.75           H  
ATOM    720  N   TYR A  50       5.757  34.600  -7.097  1.00  0.77           N  
ATOM    721  CA  TYR A  50       5.311  35.978  -7.154  1.00  0.77           C  
ATOM    722  C   TYR A  50       3.807  36.072  -7.023  1.00  0.77           C  
ATOM    723  O   TYR A  50       3.060  35.287  -7.614  1.00  0.77           O  
ATOM    724  CB  TYR A  50       5.766  36.597  -8.475  1.00  0.77           C  
ATOM    725  CG  TYR A  50       5.470  38.069  -8.625  1.00  0.77           C  
ATOM    726  CD1 TYR A  50       6.330  38.990  -8.067  1.00  0.77           C  
ATOM    727  CD2 TYR A  50       4.353  38.501  -9.323  1.00  0.77           C  
ATOM    728  CE1 TYR A  50       6.086  40.338  -8.201  1.00  0.77           C  
ATOM    729  CE2 TYR A  50       4.109  39.854  -9.458  1.00  0.77           C  
ATOM    730  CZ  TYR A  50       4.969  40.768  -8.901  1.00  0.77           C  
ATOM    731  OH  TYR A  50       4.725  42.116  -9.047  1.00  0.77           O  
ATOM    732  H   TYR A  50       5.205  33.846  -7.502  1.00  0.77           H  
ATOM    733  HA  TYR A  50       5.751  36.525  -6.323  1.00  0.77           H  
ATOM    734 1HB  TYR A  50       6.843  36.459  -8.583  1.00  0.77           H  
ATOM    735 2HB  TYR A  50       5.288  36.071  -9.302  1.00  0.77           H  
ATOM    736  HD1 TYR A  50       7.204  38.647  -7.522  1.00  0.77           H  
ATOM    737  HD2 TYR A  50       3.668  37.777  -9.767  1.00  0.77           H  
ATOM    738  HE1 TYR A  50       6.772  41.060  -7.761  1.00  0.77           H  
ATOM    739  HE2 TYR A  50       3.238  40.201 -10.009  1.00  0.77           H  
ATOM    740  HH  TYR A  50       3.941  42.241  -9.592  1.00  0.77           H  
ATOM    741  N   TYR A  51       3.369  37.036  -6.230  1.00  0.80           N  
ATOM    742  CA  TYR A  51       1.957  37.269  -5.987  1.00  0.80           C  
ATOM    743  C   TYR A  51       1.501  38.616  -6.559  1.00  0.80           C  
ATOM    744  O   TYR A  51       2.119  39.659  -6.301  1.00  0.80           O  
ATOM    745  CB  TYR A  51       1.762  37.230  -4.474  1.00  0.80           C  
ATOM    746  CG  TYR A  51       1.987  35.882  -3.815  1.00  0.80           C  
ATOM    747  CD1 TYR A  51       3.257  35.379  -3.656  1.00  0.80           C  
ATOM    748  CD2 TYR A  51       0.943  35.220  -3.291  1.00  0.80           C  
ATOM    749  CE1 TYR A  51       3.461  34.179  -2.995  1.00  0.80           C  
ATOM    750  CE2 TYR A  51       1.121  34.023  -2.622  1.00  0.80           C  
ATOM    751  CZ  TYR A  51       2.376  33.502  -2.477  1.00  0.80           C  
ATOM    752  OH  TYR A  51       2.555  32.311  -1.819  1.00  0.80           O  
ATOM    753  H   TYR A  51       4.055  37.625  -5.756  1.00  0.80           H  
ATOM    754  HA  TYR A  51       1.376  36.481  -6.463  1.00  0.80           H  
ATOM    755 1HB  TYR A  51       2.457  37.933  -4.016  1.00  0.80           H  
ATOM    756 2HB  TYR A  51       0.754  37.563  -4.229  1.00  0.80           H  
ATOM    757  HD1 TYR A  51       4.100  35.926  -4.064  1.00  0.80           H  
ATOM    758  HD2 TYR A  51      -0.029  35.655  -3.392  1.00  0.80           H  
ATOM    759  HE1 TYR A  51       4.470  33.781  -2.882  1.00  0.80           H  
ATOM    760  HE2 TYR A  51       0.265  33.501  -2.200  1.00  0.80           H  
ATOM    761  HH  TYR A  51       3.500  32.139  -1.736  1.00  0.80           H  
ATOM    762  N   GLU A  52       0.404  38.609  -7.321  1.00  0.85           N  
ATOM    763  CA  GLU A  52      -0.129  39.860  -7.864  1.00  0.85           C  
ATOM    764  C   GLU A  52      -1.602  40.031  -7.504  1.00  0.85           C  
ATOM    765  O   GLU A  52      -2.458  39.233  -7.901  1.00  0.85           O  
ATOM    766  CB  GLU A  52       0.072  39.916  -9.378  1.00  0.85           C  
ATOM    767  CG  GLU A  52      -0.373  41.220 -10.023  1.00  0.85           C  
ATOM    768  CD  GLU A  52      -0.030  41.309 -11.494  1.00  0.85           C  
ATOM    769  OE1 GLU A  52       0.589  40.403 -12.001  1.00  0.85           O  
ATOM    770  OE2 GLU A  52      -0.379  42.291 -12.105  1.00  0.85           O  
ATOM    771  H   GLU A  52      -0.042  37.717  -7.544  1.00  0.85           H  
ATOM    772  HA  GLU A  52       0.417  40.693  -7.422  1.00  0.85           H  
ATOM    773 1HB  GLU A  52       1.111  39.752  -9.610  1.00  0.85           H  
ATOM    774 2HB  GLU A  52      -0.493  39.108  -9.842  1.00  0.85           H  
ATOM    775 1HG  GLU A  52      -1.453  41.319  -9.904  1.00  0.85           H  
ATOM    776 2HG  GLU A  52       0.098  42.047  -9.494  1.00  0.85           H  
ATOM    777  N   TYR A  53      -1.896  41.070  -6.726  1.00  0.91           N  
ATOM    778  CA  TYR A  53      -3.252  41.288  -6.225  1.00  0.91           C  
ATOM    779  C   TYR A  53      -4.182  42.035  -7.166  1.00  0.91           C  
ATOM    780  O   TYR A  53      -3.869  43.128  -7.646  1.00  0.91           O  
ATOM    781  CB  TYR A  53      -3.191  41.978  -4.859  1.00  0.91           C  
ATOM    782  CG  TYR A  53      -4.529  42.306  -4.277  1.00  0.91           C  
ATOM    783  CD1 TYR A  53      -5.420  41.299  -4.028  1.00  0.91           C  
ATOM    784  CD2 TYR A  53      -4.845  43.608  -3.937  1.00  0.91           C  
ATOM    785  CE1 TYR A  53      -6.633  41.585  -3.465  1.00  0.91           C  
ATOM    786  CE2 TYR A  53      -6.062  43.884  -3.360  1.00  0.91           C  
ATOM    787  CZ  TYR A  53      -6.957  42.877  -3.125  1.00  0.91           C  
ATOM    788  OH  TYR A  53      -8.180  43.168  -2.541  1.00  0.91           O  
ATOM    789  H   TYR A  53      -1.161  41.707  -6.456  1.00  0.91           H  
ATOM    790  HA  TYR A  53      -3.706  40.312  -6.068  1.00  0.91           H  
ATOM    791 1HB  TYR A  53      -2.666  41.332  -4.150  1.00  0.91           H  
ATOM    792 2HB  TYR A  53      -2.622  42.903  -4.942  1.00  0.91           H  
ATOM    793  HD1 TYR A  53      -5.170  40.270  -4.284  1.00  0.91           H  
ATOM    794  HD2 TYR A  53      -4.132  44.413  -4.117  1.00  0.91           H  
ATOM    795  HE1 TYR A  53      -7.332  40.787  -3.281  1.00  0.91           H  
ATOM    796  HE2 TYR A  53      -6.315  44.902  -3.080  1.00  0.91           H  
ATOM    797  HH  TYR A  53      -8.640  42.338  -2.254  1.00  0.91           H  
ATOM    798  N   ASP A  54      -5.341  41.422  -7.408  1.00  0.98           N  
ATOM    799  CA  ASP A  54      -6.392  41.978  -8.233  1.00  0.98           C  
ATOM    800  C   ASP A  54      -7.490  42.631  -7.399  1.00  0.98           C  
ATOM    801  O   ASP A  54      -8.375  41.960  -6.839  1.00  0.98           O  
ATOM    802  CB  ASP A  54      -7.030  40.924  -9.119  1.00  0.98           C  
ATOM    803  CG  ASP A  54      -8.097  41.529 -10.013  1.00  0.98           C  
ATOM    804  OD1 ASP A  54      -8.276  42.735  -9.973  1.00  0.98           O  
ATOM    805  OD2 ASP A  54      -8.799  40.783 -10.651  1.00  0.98           O  
ATOM    806  H   ASP A  54      -5.511  40.514  -6.983  1.00  0.98           H  
ATOM    807  HA  ASP A  54      -5.952  42.741  -8.874  1.00  0.98           H  
ATOM    808 1HB  ASP A  54      -6.265  40.449  -9.738  1.00  0.98           H  
ATOM    809 2HB  ASP A  54      -7.477  40.147  -8.496  1.00  0.98           H  
ATOM    810  N   ASN A  55      -7.460  43.952  -7.381  1.00  1.03           N  
ATOM    811  CA  ASN A  55      -8.363  44.776  -6.600  1.00  1.03           C  
ATOM    812  C   ASN A  55      -9.824  44.639  -7.034  1.00  1.03           C  
ATOM    813  O   ASN A  55     -10.730  44.951  -6.261  1.00  1.03           O  
ATOM    814  CB  ASN A  55      -7.936  46.224  -6.715  1.00  1.03           C  
ATOM    815  CG  ASN A  55      -6.687  46.534  -5.945  1.00  1.03           C  
ATOM    816  OD1 ASN A  55      -6.713  46.667  -4.721  1.00  1.03           O  
ATOM    817  ND2 ASN A  55      -5.585  46.639  -6.643  1.00  1.03           N  
ATOM    818  H   ASN A  55      -6.729  44.404  -7.914  1.00  1.03           H  
ATOM    819  HA  ASN A  55      -8.300  44.462  -5.557  1.00  1.03           H  
ATOM    820 1HB  ASN A  55      -7.772  46.464  -7.767  1.00  1.03           H  
ATOM    821 2HB  ASN A  55      -8.740  46.865  -6.356  1.00  1.03           H  
ATOM    822 1HD2 ASN A  55      -4.718  46.840  -6.185  1.00  1.03           H  
ATOM    823 2HD2 ASN A  55      -5.607  46.516  -7.636  1.00  1.03           H  
ATOM    824  N   GLU A  56     -10.066  44.215  -8.281  1.00  1.05           N  
ATOM    825  CA  GLU A  56     -11.436  44.118  -8.769  1.00  1.05           C  
ATOM    826  C   GLU A  56     -12.116  42.806  -8.383  1.00  1.05           C  
ATOM    827  O   GLU A  56     -13.343  42.699  -8.473  1.00  1.05           O  
ATOM    828  CB  GLU A  56     -11.490  44.300 -10.290  1.00  1.05           C  
ATOM    829  CG  GLU A  56     -11.080  45.698 -10.770  1.00  1.05           C  
ATOM    830  CD  GLU A  56     -11.178  45.889 -12.277  1.00  1.05           C  
ATOM    831  OE1 GLU A  56     -11.565  44.972 -12.965  1.00  1.05           O  
ATOM    832  OE2 GLU A  56     -10.863  46.965 -12.733  1.00  1.05           O  
ATOM    833  H   GLU A  56      -9.300  43.907  -8.894  1.00  1.05           H  
ATOM    834  HA  GLU A  56     -12.009  44.929  -8.319  1.00  1.05           H  
ATOM    835 1HB  GLU A  56     -10.822  43.572 -10.760  1.00  1.05           H  
ATOM    836 2HB  GLU A  56     -12.499  44.097 -10.647  1.00  1.05           H  
ATOM    837 1HG  GLU A  56     -11.714  46.435 -10.280  1.00  1.05           H  
ATOM    838 2HG  GLU A  56     -10.052  45.879 -10.454  1.00  1.05           H  
ATOM    839  N   THR A  57     -11.333  41.798  -7.985  1.00  1.04           N  
ATOM    840  CA  THR A  57     -11.912  40.504  -7.638  1.00  1.04           C  
ATOM    841  C   THR A  57     -11.562  40.060  -6.219  1.00  1.04           C  
ATOM    842  O   THR A  57     -12.105  39.070  -5.729  1.00  1.04           O  
ATOM    843  CB  THR A  57     -11.538  39.402  -8.662  1.00  1.04           C  
ATOM    844  OG1 THR A  57     -10.122  39.231  -8.727  1.00  1.04           O  
ATOM    845  CG2 THR A  57     -12.052  39.760 -10.034  1.00  1.04           C  
ATOM    846  H   THR A  57     -10.325  41.934  -7.905  1.00  1.04           H  
ATOM    847  HA  THR A  57     -12.995  40.601  -7.676  1.00  1.04           H  
ATOM    848  HB  THR A  57     -11.987  38.464  -8.341  1.00  1.04           H  
ATOM    849  HG1 THR A  57      -9.738  39.830  -9.423  1.00  1.04           H  
ATOM    850 1HG2 THR A  57     -11.793  38.971 -10.736  1.00  1.04           H  
ATOM    851 2HG2 THR A  57     -13.135  39.879  -9.998  1.00  1.04           H  
ATOM    852 3HG2 THR A  57     -11.591  40.697 -10.360  1.00  1.04           H  
ATOM    853  N   ASP A  58     -10.670  40.805  -5.551  1.00  0.99           N  
ATOM    854  CA  ASP A  58     -10.177  40.461  -4.214  1.00  0.99           C  
ATOM    855  C   ASP A  58      -9.558  39.075  -4.259  1.00  0.99           C  
ATOM    856  O   ASP A  58      -9.830  38.215  -3.424  1.00  0.99           O  
ATOM    857  CB  ASP A  58     -11.282  40.496  -3.153  1.00  0.99           C  
ATOM    858  CG  ASP A  58     -10.725  40.579  -1.703  1.00  0.99           C  
ATOM    859  OD1 ASP A  58      -9.653  41.135  -1.520  1.00  0.99           O  
ATOM    860  OD2 ASP A  58     -11.380  40.098  -0.802  1.00  0.99           O  
ATOM    861  H   ASP A  58     -10.244  41.600  -6.019  1.00  0.99           H  
ATOM    862  HA  ASP A  58      -9.416  41.182  -3.943  1.00  0.99           H  
ATOM    863 1HB  ASP A  58     -11.931  41.353  -3.332  1.00  0.99           H  
ATOM    864 2HB  ASP A  58     -11.896  39.596  -3.234  1.00  0.99           H  
ATOM    865  N   ALA A  59      -8.706  38.888  -5.251  1.00  0.93           N  
ATOM    866  CA  ALA A  59      -8.055  37.614  -5.518  1.00  0.93           C  
ATOM    867  C   ALA A  59      -6.674  37.862  -6.042  1.00  0.93           C  
ATOM    868  O   ALA A  59      -6.326  39.012  -6.316  1.00  0.93           O  
ATOM    869  CB  ALA A  59      -8.852  36.821  -6.535  1.00  0.93           C  
ATOM    870  H   ALA A  59      -8.541  39.685  -5.872  1.00  0.93           H  
ATOM    871  HA  ALA A  59      -7.977  37.054  -4.586  1.00  0.93           H  
ATOM    872 1HB  ALA A  59      -8.363  35.879  -6.733  1.00  0.93           H  
ATOM    873 2HB  ALA A  59      -9.852  36.642  -6.141  1.00  0.93           H  
ATOM    874 3HB  ALA A  59      -8.920  37.387  -7.458  1.00  0.93           H  
ATOM    875  N   PHE A  60      -5.876  36.814  -6.163  1.00  0.87           N  
ATOM    876  CA  PHE A  60      -4.553  37.049  -6.705  1.00  0.87           C  
ATOM    877  C   PHE A  60      -4.014  35.953  -7.581  1.00  0.87           C  
ATOM    878  O   PHE A  60      -4.355  34.773  -7.458  1.00  0.87           O  
ATOM    879  CB  PHE A  60      -3.574  37.307  -5.558  1.00  0.87           C  
ATOM    880  CG  PHE A  60      -3.394  36.226  -4.603  1.00  0.87           C  
ATOM    881  CD1 PHE A  60      -2.390  35.304  -4.734  1.00  0.87           C  
ATOM    882  CD2 PHE A  60      -4.237  36.139  -3.545  1.00  0.87           C  
ATOM    883  CE1 PHE A  60      -2.237  34.330  -3.780  1.00  0.87           C  
ATOM    884  CE2 PHE A  60      -4.091  35.198  -2.609  1.00  0.87           C  
ATOM    885  CZ  PHE A  60      -3.071  34.286  -2.712  1.00  0.87           C  
ATOM    886  H   PHE A  60      -6.196  35.878  -5.901  1.00  0.87           H  
ATOM    887  HA  PHE A  60      -4.596  37.949  -7.317  1.00  0.87           H  
ATOM    888 1HB  PHE A  60      -2.594  37.538  -5.977  1.00  0.87           H  
ATOM    889 2HB  PHE A  60      -3.896  38.184  -5.006  1.00  0.87           H  
ATOM    890  HD1 PHE A  60      -1.714  35.363  -5.591  1.00  0.87           H  
ATOM    891  HD2 PHE A  60      -5.035  36.858  -3.455  1.00  0.87           H  
ATOM    892  HE1 PHE A  60      -1.446  33.605  -3.871  1.00  0.87           H  
ATOM    893  HE2 PHE A  60      -4.785  35.175  -1.784  1.00  0.87           H  
ATOM    894  HZ  PHE A  60      -2.938  33.517  -1.959  1.00  0.87           H  
ATOM    895  N   ASP A  61      -3.121  36.367  -8.457  1.00  0.83           N  
ATOM    896  CA  ASP A  61      -2.437  35.443  -9.325  1.00  0.83           C  
ATOM    897  C   ASP A  61      -1.153  35.061  -8.639  1.00  0.83           C  
ATOM    898  O   ASP A  61      -0.422  35.924  -8.141  1.00  0.83           O  
ATOM    899  CB  ASP A  61      -2.172  36.038 -10.704  1.00  0.83           C  
ATOM    900  CG  ASP A  61      -3.447  36.268 -11.534  1.00  0.83           C  
ATOM    901  OD1 ASP A  61      -4.474  35.753 -11.179  1.00  0.83           O  
ATOM    902  OD2 ASP A  61      -3.367  36.949 -12.525  1.00  0.83           O  
ATOM    903  H   ASP A  61      -2.893  37.363  -8.486  1.00  0.83           H  
ATOM    904  HA  ASP A  61      -3.040  34.542  -9.447  1.00  0.83           H  
ATOM    905 1HB  ASP A  61      -1.653  36.992 -10.593  1.00  0.83           H  
ATOM    906 2HB  ASP A  61      -1.511  35.369 -11.257  1.00  0.83           H  
ATOM    907  N   ARG A  62      -0.907  33.773  -8.537  1.00  0.80           N  
ATOM    908  CA  ARG A  62       0.285  33.298  -7.872  1.00  0.80           C  
ATOM    909  C   ARG A  62       1.123  32.468  -8.815  1.00  0.80           C  
ATOM    910  O   ARG A  62       0.638  31.496  -9.380  1.00  0.80           O  
ATOM    911  CB  ARG A  62      -0.107  32.463  -6.668  1.00  0.80           C  
ATOM    912  CG  ARG A  62       1.015  31.898  -5.862  1.00  0.80           C  
ATOM    913  CD  ARG A  62       0.483  31.093  -4.728  1.00  0.80           C  
ATOM    914  NE  ARG A  62       1.535  30.452  -3.982  1.00  0.80           N  
ATOM    915  CZ  ARG A  62       2.083  29.296  -4.381  1.00  0.80           C  
ATOM    916  NH1 ARG A  62       1.658  28.761  -5.482  1.00  0.80           N  
ATOM    917  NH2 ARG A  62       3.033  28.695  -3.700  1.00  0.80           N  
ATOM    918  H   ARG A  62      -1.551  33.087  -8.942  1.00  0.80           H  
ATOM    919  HA  ARG A  62       0.873  34.149  -7.537  1.00  0.80           H  
ATOM    920 1HB  ARG A  62      -0.704  33.069  -6.006  1.00  0.80           H  
ATOM    921 2HB  ARG A  62      -0.735  31.638  -6.997  1.00  0.80           H  
ATOM    922 1HG  ARG A  62       1.631  31.251  -6.491  1.00  0.80           H  
ATOM    923 2HG  ARG A  62       1.629  32.712  -5.468  1.00  0.80           H  
ATOM    924 1HD  ARG A  62      -0.072  31.728  -4.051  1.00  0.80           H  
ATOM    925 2HD  ARG A  62      -0.179  30.320  -5.117  1.00  0.80           H  
ATOM    926  HE  ARG A  62       1.874  30.901  -3.129  1.00  0.80           H  
ATOM    927 1HH1 ARG A  62       0.935  29.219  -6.014  1.00  0.80           H  
ATOM    928 2HH1 ARG A  62       2.057  27.889  -5.802  1.00  0.80           H  
ATOM    929 1HH2 ARG A  62       3.362  29.072  -2.833  1.00  0.80           H  
ATOM    930 2HH2 ARG A  62       3.426  27.830  -4.034  1.00  0.80           H  
ATOM    931  N   THR A  63       2.374  32.851  -8.990  1.00  0.78           N  
ATOM    932  CA  THR A  63       3.266  32.096  -9.856  1.00  0.78           C  
ATOM    933  C   THR A  63       4.343  31.440  -9.023  1.00  0.78           C  
ATOM    934  O   THR A  63       4.926  32.086  -8.153  1.00  0.78           O  
ATOM    935  CB  THR A  63       3.917  32.981 -10.942  1.00  0.78           C  
ATOM    936  OG1 THR A  63       2.897  33.546 -11.781  1.00  0.78           O  
ATOM    937  CG2 THR A  63       4.898  32.152 -11.794  1.00  0.78           C  
ATOM    938  H   THR A  63       2.704  33.691  -8.516  1.00  0.78           H  
ATOM    939  HA  THR A  63       2.701  31.315 -10.349  1.00  0.78           H  
ATOM    940  HB  THR A  63       4.461  33.796 -10.465  1.00  0.78           H  
ATOM    941  HG1 THR A  63       3.311  34.046 -12.488  1.00  0.78           H  
ATOM    942 1HG2 THR A  63       5.346  32.787 -12.554  1.00  0.78           H  
ATOM    943 2HG2 THR A  63       5.686  31.743 -11.165  1.00  0.78           H  
ATOM    944 3HG2 THR A  63       4.368  31.336 -12.272  1.00  0.78           H  
ATOM    945  N   THR A  64       4.592  30.161  -9.276  1.00  0.77           N  
ATOM    946  CA  THR A  64       5.659  29.426  -8.600  1.00  0.77           C  
ATOM    947  C   THR A  64       6.624  28.881  -9.632  1.00  0.77           C  
ATOM    948  O   THR A  64       6.214  28.332 -10.657  1.00  0.77           O  
ATOM    949  CB  THR A  64       5.135  28.292  -7.706  1.00  0.77           C  
ATOM    950  OG1 THR A  64       4.300  28.840  -6.686  1.00  0.77           O  
ATOM    951  CG2 THR A  64       6.291  27.515  -7.044  1.00  0.77           C  
ATOM    952  H   THR A  64       4.033  29.701  -9.994  1.00  0.77           H  
ATOM    953  HA  THR A  64       6.211  30.115  -7.967  1.00  0.77           H  
ATOM    954  HB  THR A  64       4.552  27.604  -8.311  1.00  0.77           H  
ATOM    955  HG1 THR A  64       4.739  29.614  -6.311  1.00  0.77           H  
ATOM    956 1HG2 THR A  64       5.882  26.722  -6.418  1.00  0.77           H  
ATOM    957 2HG2 THR A  64       6.930  27.072  -7.807  1.00  0.77           H  
ATOM    958 3HG2 THR A  64       6.881  28.197  -6.428  1.00  0.77           H  
ATOM    959  N   GLU A  65       7.910  29.045  -9.362  1.00  0.78           N  
ATOM    960  CA  GLU A  65       8.956  28.606 -10.268  1.00  0.78           C  
ATOM    961  C   GLU A  65      10.128  27.960  -9.548  1.00  0.78           C  
ATOM    962  O   GLU A  65      10.596  28.439  -8.512  1.00  0.78           O  
ATOM    963  CB  GLU A  65       9.463  29.793 -11.095  1.00  0.78           C  
ATOM    964  CG  GLU A  65      10.524  29.432 -12.156  1.00  0.78           C  
ATOM    965  CD  GLU A  65      10.894  30.593 -13.043  1.00  0.78           C  
ATOM    966  OE1 GLU A  65      10.317  31.638 -12.885  1.00  0.78           O  
ATOM    967  OE2 GLU A  65      11.743  30.431 -13.886  1.00  0.78           O  
ATOM    968  H   GLU A  65       8.161  29.509  -8.495  1.00  0.78           H  
ATOM    969  HA  GLU A  65       8.529  27.873 -10.941  1.00  0.78           H  
ATOM    970 1HB  GLU A  65       8.621  30.259 -11.609  1.00  0.78           H  
ATOM    971 2HB  GLU A  65       9.893  30.541 -10.425  1.00  0.78           H  
ATOM    972 1HG  GLU A  65      11.424  29.091 -11.648  1.00  0.78           H  
ATOM    973 2HG  GLU A  65      10.152  28.606 -12.766  1.00  0.78           H  
ATOM    974  N   GLY A  66      10.613  26.859 -10.102  1.00  0.80           N  
ATOM    975  CA  GLY A  66      11.766  26.208  -9.490  1.00  0.80           C  
ATOM    976  C   GLY A  66      12.226  24.980 -10.233  1.00  0.80           C  
ATOM    977  O   GLY A  66      11.778  24.712 -11.349  1.00  0.80           O  
ATOM    978  H   GLY A  66      10.158  26.487 -10.939  1.00  0.80           H  
ATOM    979 1HA  GLY A  66      12.585  26.915  -9.408  1.00  0.80           H  
ATOM    980 2HA  GLY A  66      11.509  25.935  -8.486  1.00  0.80           H  
ATOM    981  N   LYS A  67      13.132  24.217  -9.625  1.00  0.83           N  
ATOM    982  CA  LYS A  67      13.654  23.046 -10.314  1.00  0.83           C  
ATOM    983  C   LYS A  67      13.111  21.741  -9.743  1.00  0.83           C  
ATOM    984  O   LYS A  67      12.972  21.577  -8.520  1.00  0.83           O  
ATOM    985  CB  LYS A  67      15.176  23.043 -10.284  1.00  0.83           C  
ATOM    986  CG  LYS A  67      15.807  24.204 -11.019  1.00  0.83           C  
ATOM    987  CD  LYS A  67      17.315  24.069 -11.093  1.00  0.83           C  
ATOM    988  CE  LYS A  67      17.957  24.226  -9.728  1.00  0.83           C  
ATOM    989  NZ  LYS A  67      19.457  24.143  -9.793  1.00  0.83           N  
ATOM    990  H   LYS A  67      13.467  24.450  -8.688  1.00  0.83           H  
ATOM    991  HA  LYS A  67      13.348  23.105 -11.349  1.00  0.83           H  
ATOM    992 1HB  LYS A  67      15.520  23.066  -9.248  1.00  0.83           H  
ATOM    993 2HB  LYS A  67      15.537  22.119 -10.736  1.00  0.83           H  
ATOM    994 1HG  LYS A  67      15.407  24.240 -12.034  1.00  0.83           H  
ATOM    995 2HG  LYS A  67      15.559  25.131 -10.510  1.00  0.83           H  
ATOM    996 1HD  LYS A  67      17.568  23.089 -11.504  1.00  0.83           H  
ATOM    997 2HD  LYS A  67      17.721  24.832 -11.758  1.00  0.83           H  
ATOM    998 1HE  LYS A  67      17.679  25.189  -9.308  1.00  0.83           H  
ATOM    999 2HE  LYS A  67      17.587  23.435  -9.077  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  67      19.839  24.247  -8.869  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  67      19.738  23.257 -10.177  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  67      19.830  24.903 -10.379  1.00  0.83           H  
ATOM   1003  N   ASP A  68      12.825  20.805 -10.644  1.00  0.86           N  
ATOM   1004  CA  ASP A  68      12.328  19.486 -10.264  1.00  0.86           C  
ATOM   1005  C   ASP A  68      13.474  18.538  -9.943  1.00  0.86           C  
ATOM   1006  O   ASP A  68      14.642  18.934  -9.962  1.00  0.86           O  
ATOM   1007  CB  ASP A  68      11.446  18.897 -11.373  1.00  0.86           C  
ATOM   1008  CG  ASP A  68      12.212  18.515 -12.623  1.00  0.86           C  
ATOM   1009  OD1 ASP A  68      13.433  18.450 -12.544  1.00  0.86           O  
ATOM   1010  OD2 ASP A  68      11.607  18.257 -13.628  1.00  0.86           O  
ATOM   1011  H   ASP A  68      12.952  21.038 -11.631  1.00  0.86           H  
ATOM   1012  HA  ASP A  68      11.731  19.580  -9.364  1.00  0.86           H  
ATOM   1013 1HB  ASP A  68      10.908  18.029 -10.997  1.00  0.86           H  
ATOM   1014 2HB  ASP A  68      10.698  19.633 -11.645  1.00  0.86           H  
ATOM   1015  N   SER A  69      13.147  17.267  -9.704  1.00  0.89           N  
ATOM   1016  CA  SER A  69      14.129  16.254  -9.330  1.00  0.89           C  
ATOM   1017  C   SER A  69      15.180  15.937 -10.407  1.00  0.89           C  
ATOM   1018  O   SER A  69      16.204  15.326 -10.097  1.00  0.89           O  
ATOM   1019  CB  SER A  69      13.410  14.980  -8.931  1.00  0.89           C  
ATOM   1020  OG  SER A  69      12.757  14.403 -10.028  1.00  0.89           O  
ATOM   1021  H   SER A  69      12.174  17.005  -9.736  1.00  0.89           H  
ATOM   1022  HA  SER A  69      14.660  16.626  -8.454  1.00  0.89           H  
ATOM   1023 1HB  SER A  69      14.131  14.274  -8.524  1.00  0.89           H  
ATOM   1024 2HB  SER A  69      12.686  15.201  -8.148  1.00  0.89           H  
ATOM   1025  HG  SER A  69      13.433  14.306 -10.722  1.00  0.89           H  
ATOM   1026  N   ASP A  70      14.917  16.314 -11.667  1.00  0.92           N  
ATOM   1027  CA  ASP A  70      15.848  16.080 -12.760  1.00  0.92           C  
ATOM   1028  C   ASP A  70      16.609  17.361 -13.111  1.00  0.92           C  
ATOM   1029  O   ASP A  70      17.418  17.376 -14.041  1.00  0.92           O  
ATOM   1030  CB  ASP A  70      15.115  15.548 -14.000  1.00  0.92           C  
ATOM   1031  CG  ASP A  70      14.522  14.135 -13.797  1.00  0.92           C  
ATOM   1032  OD1 ASP A  70      15.172  13.328 -13.179  1.00  0.92           O  
ATOM   1033  OD2 ASP A  70      13.445  13.874 -14.280  1.00  0.92           O  
ATOM   1034  H   ASP A  70      14.082  16.865 -11.873  1.00  0.92           H  
ATOM   1035  HA  ASP A  70      16.574  15.332 -12.444  1.00  0.92           H  
ATOM   1036 1HB  ASP A  70      14.296  16.240 -14.247  1.00  0.92           H  
ATOM   1037 2HB  ASP A  70      15.795  15.535 -14.851  1.00  0.92           H  
ATOM   1038  N   GLY A  71      16.370  18.430 -12.344  1.00  0.94           N  
ATOM   1039  CA  GLY A  71      16.998  19.723 -12.569  1.00  0.94           C  
ATOM   1040  C   GLY A  71      16.283  20.614 -13.598  1.00  0.94           C  
ATOM   1041  O   GLY A  71      16.816  21.666 -13.964  1.00  0.94           O  
ATOM   1042  H   GLY A  71      15.700  18.371 -11.575  1.00  0.94           H  
ATOM   1043 1HA  GLY A  71      17.045  20.250 -11.617  1.00  0.94           H  
ATOM   1044 2HA  GLY A  71      18.026  19.564 -12.888  1.00  0.94           H  
ATOM   1045  N   ASP A  72      15.130  20.184 -14.126  1.00  0.94           N  
ATOM   1046  CA  ASP A  72      14.437  21.003 -15.122  1.00  0.94           C  
ATOM   1047  C   ASP A  72      13.644  22.115 -14.468  1.00  0.94           C  
ATOM   1048  O   ASP A  72      13.138  21.964 -13.357  1.00  0.94           O  
ATOM   1049  CB  ASP A  72      13.526  20.181 -16.041  1.00  0.94           C  
ATOM   1050  CG  ASP A  72      14.300  19.344 -17.097  1.00  0.94           C  
ATOM   1051  OD1 ASP A  72      15.465  19.601 -17.297  1.00  0.94           O  
ATOM   1052  OD2 ASP A  72      13.701  18.497 -17.720  1.00  0.94           O  
ATOM   1053  H   ASP A  72      14.690  19.326 -13.773  1.00  0.94           H  
ATOM   1054  HA  ASP A  72      15.189  21.470 -15.757  1.00  0.94           H  
ATOM   1055 1HB  ASP A  72      12.932  19.496 -15.427  1.00  0.94           H  
ATOM   1056 2HB  ASP A  72      12.825  20.848 -16.549  1.00  0.94           H  
ATOM   1057  N   TRP A  73      13.489  23.229 -15.173  1.00  0.94           N  
ATOM   1058  CA  TRP A  73      12.681  24.308 -14.623  1.00  0.94           C  
ATOM   1059  C   TRP A  73      11.204  24.073 -14.873  1.00  0.94           C  
ATOM   1060  O   TRP A  73      10.790  23.712 -15.978  1.00  0.94           O  
ATOM   1061  CB  TRP A  73      13.115  25.641 -15.211  1.00  0.94           C  
ATOM   1062  CG  TRP A  73      14.451  26.071 -14.714  1.00  0.94           C  
ATOM   1063  CD1 TRP A  73      15.637  25.911 -15.358  1.00  0.94           C  
ATOM   1064  CD2 TRP A  73      14.758  26.757 -13.474  1.00  0.94           C  
ATOM   1065  NE1 TRP A  73      16.655  26.432 -14.609  1.00  0.94           N  
ATOM   1066  CE2 TRP A  73      16.136  26.955 -13.454  1.00  0.94           C  
ATOM   1067  CE3 TRP A  73      13.984  27.214 -12.395  1.00  0.94           C  
ATOM   1068  CZ2 TRP A  73      16.767  27.581 -12.408  1.00  0.94           C  
ATOM   1069  CZ3 TRP A  73      14.632  27.855 -11.339  1.00  0.94           C  
ATOM   1070  CH2 TRP A  73      15.984  28.027 -11.351  1.00  0.94           C  
ATOM   1071  H   TRP A  73      13.929  23.325 -16.077  1.00  0.94           H  
ATOM   1072  HA  TRP A  73      12.846  24.347 -13.550  1.00  0.94           H  
ATOM   1073 1HB  TRP A  73      13.147  25.574 -16.297  1.00  0.94           H  
ATOM   1074 2HB  TRP A  73      12.383  26.408 -14.945  1.00  0.94           H  
ATOM   1075  HD1 TRP A  73      15.761  25.433 -16.327  1.00  0.94           H  
ATOM   1076  HE1 TRP A  73      17.632  26.432 -14.865  1.00  0.94           H  
ATOM   1077  HE3 TRP A  73      12.901  27.074 -12.388  1.00  0.94           H  
ATOM   1078  HZ2 TRP A  73      17.843  27.729 -12.403  1.00  0.94           H  
ATOM   1079  HZ3 TRP A  73      14.041  28.218 -10.502  1.00  0.94           H  
ATOM   1080  HH2 TRP A  73      16.459  28.531 -10.515  1.00  0.94           H  
ATOM   1081  N   VAL A  74      10.421  24.297 -13.829  1.00  0.93           N  
ATOM   1082  CA  VAL A  74       8.978  24.142 -13.847  1.00  0.93           C  
ATOM   1083  C   VAL A  74       8.284  25.412 -13.370  1.00  0.93           C  
ATOM   1084  O   VAL A  74       8.698  26.005 -12.369  1.00  0.93           O  
ATOM   1085  CB  VAL A  74       8.566  22.977 -12.930  1.00  0.93           C  
ATOM   1086  CG1 VAL A  74       7.042  22.821 -12.922  1.00  0.93           C  
ATOM   1087  CG2 VAL A  74       9.264  21.694 -13.367  1.00  0.93           C  
ATOM   1088  H   VAL A  74      10.871  24.564 -12.956  1.00  0.93           H  
ATOM   1089  HA  VAL A  74       8.662  23.927 -14.868  1.00  0.93           H  
ATOM   1090  HB  VAL A  74       8.866  23.209 -11.928  1.00  0.93           H  
ATOM   1091 1HG1 VAL A  74       6.755  22.025 -12.255  1.00  0.93           H  
ATOM   1092 2HG1 VAL A  74       6.584  23.741 -12.586  1.00  0.93           H  
ATOM   1093 3HG1 VAL A  74       6.695  22.592 -13.928  1.00  0.93           H  
ATOM   1094 1HG2 VAL A  74       8.985  20.887 -12.706  1.00  0.93           H  
ATOM   1095 2HG2 VAL A  74       8.968  21.449 -14.386  1.00  0.93           H  
ATOM   1096 3HG2 VAL A  74      10.348  21.823 -13.328  1.00  0.93           H  
ATOM   1097  N   THR A  75       7.256  25.848 -14.101  1.00  0.91           N  
ATOM   1098  CA  THR A  75       6.495  27.029 -13.696  1.00  0.91           C  
ATOM   1099  C   THR A  75       5.008  26.695 -13.586  1.00  0.91           C  
ATOM   1100  O   THR A  75       4.440  26.072 -14.484  1.00  0.91           O  
ATOM   1101  CB  THR A  75       6.663  28.194 -14.690  1.00  0.91           C  
ATOM   1102  OG1 THR A  75       8.048  28.541 -14.797  1.00  0.91           O  
ATOM   1103  CG2 THR A  75       5.890  29.424 -14.188  1.00  0.91           C  
ATOM   1104  H   THR A  75       6.982  25.338 -14.927  1.00  0.91           H  
ATOM   1105  HA  THR A  75       6.845  27.352 -12.723  1.00  0.91           H  
ATOM   1106  HB  THR A  75       6.288  27.903 -15.668  1.00  0.91           H  
ATOM   1107  HG1 THR A  75       8.395  28.766 -13.923  1.00  0.91           H  
ATOM   1108 1HG2 THR A  75       6.023  30.247 -14.886  1.00  0.91           H  
ATOM   1109 2HG2 THR A  75       4.833  29.197 -14.105  1.00  0.91           H  
ATOM   1110 3HG2 THR A  75       6.277  29.713 -13.208  1.00  0.91           H  
ATOM   1111  N   LEU A  76       4.383  27.121 -12.489  1.00  0.87           N  
ATOM   1112  CA  LEU A  76       2.951  26.908 -12.298  1.00  0.87           C  
ATOM   1113  C   LEU A  76       2.283  28.260 -12.058  1.00  0.87           C  
ATOM   1114  O   LEU A  76       2.844  29.105 -11.356  1.00  0.87           O  
ATOM   1115  CB  LEU A  76       2.722  25.987 -11.097  1.00  0.87           C  
ATOM   1116  CG  LEU A  76       3.450  24.633 -11.154  1.00  0.87           C  
ATOM   1117  CD1 LEU A  76       4.841  24.792 -10.471  1.00  0.87           C  
ATOM   1118  CD2 LEU A  76       2.598  23.563 -10.482  1.00  0.87           C  
ATOM   1119  H   LEU A  76       4.932  27.605 -11.780  1.00  0.87           H  
ATOM   1120  HA  LEU A  76       2.529  26.458 -13.194  1.00  0.87           H  
ATOM   1121 1HB  LEU A  76       3.050  26.505 -10.202  1.00  0.87           H  
ATOM   1122 2HB  LEU A  76       1.656  25.788 -11.008  1.00  0.87           H  
ATOM   1123  HG  LEU A  76       3.618  24.348 -12.194  1.00  0.87           H  
ATOM   1124 1HD1 LEU A  76       5.376  23.847 -10.508  1.00  0.87           H  
ATOM   1125 2HD1 LEU A  76       5.426  25.556 -10.979  1.00  0.87           H  
ATOM   1126 3HD1 LEU A  76       4.709  25.088  -9.441  1.00  0.87           H  
ATOM   1127 1HD2 LEU A  76       3.106  22.608 -10.527  1.00  0.87           H  
ATOM   1128 2HD2 LEU A  76       2.419  23.820  -9.458  1.00  0.87           H  
ATOM   1129 3HD2 LEU A  76       1.645  23.488 -11.002  1.00  0.87           H  
ATOM   1130  N   THR A  77       1.081  28.470 -12.610  1.00  0.84           N  
ATOM   1131  CA  THR A  77       0.406  29.768 -12.447  1.00  0.84           C  
ATOM   1132  C   THR A  77      -1.073  29.728 -12.013  1.00  0.84           C  
ATOM   1133  O   THR A  77      -1.940  30.086 -12.813  1.00  0.84           O  
ATOM   1134  CB  THR A  77       0.474  30.562 -13.765  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      -0.111  29.783 -14.818  1.00  0.84           O  
ATOM   1136  CG2 THR A  77       1.913  30.884 -14.137  1.00  0.84           C  
ATOM   1137  H   THR A  77       0.648  27.746 -13.167  1.00  0.84           H  
ATOM   1138  HA  THR A  77       0.950  30.345 -11.702  1.00  0.84           H  
ATOM   1139  HB  THR A  77      -0.084  31.492 -13.651  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      -1.039  29.630 -14.624  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77       1.931  31.449 -15.068  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77       2.349  31.477 -13.348  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77       2.481  29.972 -14.267  1.00  0.84           H  
ATOM   1144  N   PRO A  78      -1.400  29.266 -10.799  1.00  0.81           N  
ATOM   1145  CA  PRO A  78      -2.738  29.232 -10.226  1.00  0.81           C  
ATOM   1146  C   PRO A  78      -3.351  30.577  -9.839  1.00  0.81           C  
ATOM   1147  O   PRO A  78      -2.653  31.565  -9.584  1.00  0.81           O  
ATOM   1148  CB  PRO A  78      -2.544  28.405  -8.969  1.00  0.81           C  
ATOM   1149  CG  PRO A  78      -1.094  28.570  -8.611  1.00  0.81           C  
ATOM   1150  CD  PRO A  78      -0.384  28.622  -9.942  1.00  0.81           C  
ATOM   1151  HA  PRO A  78      -3.400  28.709 -10.931  1.00  0.81           H  
ATOM   1152 1HB  PRO A  78      -3.221  28.799  -8.219  1.00  0.81           H  
ATOM   1153 2HB  PRO A  78      -2.837  27.372  -9.142  1.00  0.81           H  
ATOM   1154 1HG  PRO A  78      -0.944  29.485  -8.027  1.00  0.81           H  
ATOM   1155 2HG  PRO A  78      -0.771  27.742  -7.995  1.00  0.81           H  
ATOM   1156 1HD  PRO A  78       0.532  29.197  -9.852  1.00  0.81           H  
ATOM   1157 2HD  PRO A  78      -0.191  27.601 -10.294  1.00  0.81           H  
ATOM   1158  N   LEU A  79      -4.679  30.576  -9.764  1.00  0.79           N  
ATOM   1159  CA  LEU A  79      -5.476  31.696  -9.260  1.00  0.79           C  
ATOM   1160  C   LEU A  79      -5.935  31.381  -7.856  1.00  0.79           C  
ATOM   1161  O   LEU A  79      -6.401  30.271  -7.587  1.00  0.79           O  
ATOM   1162  CB  LEU A  79      -6.708  31.974 -10.132  1.00  0.79           C  
ATOM   1163  CG  LEU A  79      -7.686  33.079  -9.592  1.00  0.79           C  
ATOM   1164  CD1 LEU A  79      -7.014  34.436  -9.613  1.00  0.79           C  
ATOM   1165  CD2 LEU A  79      -8.942  33.101 -10.438  1.00  0.79           C  
ATOM   1166  H   LEU A  79      -5.159  29.715 -10.024  1.00  0.79           H  
ATOM   1167  HA  LEU A  79      -4.855  32.593  -9.230  1.00  0.79           H  
ATOM   1168 1HB  LEU A  79      -6.366  32.291 -11.116  1.00  0.79           H  
ATOM   1169 2HB  LEU A  79      -7.273  31.047 -10.243  1.00  0.79           H  
ATOM   1170  HG  LEU A  79      -7.941  32.858  -8.568  1.00  0.79           H  
ATOM   1171 1HD1 LEU A  79      -7.693  35.190  -9.221  1.00  0.79           H  
ATOM   1172 2HD1 LEU A  79      -6.133  34.404  -9.008  1.00  0.79           H  
ATOM   1173 3HD1 LEU A  79      -6.734  34.695 -10.633  1.00  0.79           H  
ATOM   1174 1HD2 LEU A  79      -9.617  33.864 -10.058  1.00  0.79           H  
ATOM   1175 2HD2 LEU A  79      -8.678  33.333 -11.471  1.00  0.79           H  
ATOM   1176 3HD2 LEU A  79      -9.430  32.127 -10.397  1.00  0.79           H  
ATOM   1177  N   VAL A  80      -5.750  32.315  -6.939  1.00  0.80           N  
ATOM   1178  CA  VAL A  80      -6.188  32.074  -5.582  1.00  0.80           C  
ATOM   1179  C   VAL A  80      -7.323  33.024  -5.212  1.00  0.80           C  
ATOM   1180  O   VAL A  80      -7.202  34.243  -5.364  1.00  0.80           O  
ATOM   1181  CB  VAL A  80      -5.025  32.243  -4.614  1.00  0.80           C  
ATOM   1182  CG1 VAL A  80      -5.521  31.980  -3.191  1.00  0.80           C  
ATOM   1183  CG2 VAL A  80      -3.884  31.296  -4.992  1.00  0.80           C  
ATOM   1184  H   VAL A  80      -5.318  33.207  -7.183  1.00  0.80           H  
ATOM   1185  HA  VAL A  80      -6.554  31.058  -5.505  1.00  0.80           H  
ATOM   1186  HB  VAL A  80      -4.679  33.253  -4.675  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  80      -4.723  32.099  -2.481  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  80      -6.315  32.686  -2.965  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  80      -5.903  30.960  -3.125  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  80      -3.056  31.431  -4.303  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  80      -4.236  30.284  -4.936  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  80      -3.546  31.509  -6.007  1.00  0.80           H  
ATOM   1193  N   ARG A  81      -8.447  32.467  -4.749  1.00  0.86           N  
ATOM   1194  CA  ARG A  81      -9.606  33.292  -4.401  1.00  0.86           C  
ATOM   1195  C   ARG A  81     -10.132  32.961  -3.007  1.00  0.86           C  
ATOM   1196  O   ARG A  81     -10.100  31.806  -2.607  1.00  0.86           O  
ATOM   1197  CB  ARG A  81     -10.761  33.035  -5.362  1.00  0.86           C  
ATOM   1198  CG  ARG A  81     -10.503  33.348  -6.814  1.00  0.86           C  
ATOM   1199  CD  ARG A  81     -11.702  33.094  -7.659  1.00  0.86           C  
ATOM   1200  NE  ARG A  81     -12.789  34.015  -7.357  1.00  0.86           N  
ATOM   1201  CZ  ARG A  81     -14.008  33.977  -7.937  1.00  0.86           C  
ATOM   1202  NH1 ARG A  81     -14.276  33.064  -8.846  1.00  0.86           N  
ATOM   1203  NH2 ARG A  81     -14.933  34.859  -7.593  1.00  0.86           N  
ATOM   1204  H   ARG A  81      -8.477  31.449  -4.648  1.00  0.86           H  
ATOM   1205  HA  ARG A  81      -9.314  34.329  -4.487  1.00  0.86           H  
ATOM   1206 1HB  ARG A  81     -11.048  31.987  -5.301  1.00  0.86           H  
ATOM   1207 2HB  ARG A  81     -11.627  33.625  -5.048  1.00  0.86           H  
ATOM   1208 1HG  ARG A  81     -10.215  34.377  -6.933  1.00  0.86           H  
ATOM   1209 2HG  ARG A  81      -9.708  32.702  -7.166  1.00  0.86           H  
ATOM   1210 1HD  ARG A  81     -11.445  33.208  -8.705  1.00  0.86           H  
ATOM   1211 2HD  ARG A  81     -12.059  32.079  -7.486  1.00  0.86           H  
ATOM   1212  HE  ARG A  81     -12.622  34.731  -6.658  1.00  0.86           H  
ATOM   1213 1HH1 ARG A  81     -13.570  32.391  -9.109  1.00  0.86           H  
ATOM   1214 2HH1 ARG A  81     -15.187  33.037  -9.280  1.00  0.86           H  
ATOM   1215 1HH2 ARG A  81     -14.726  35.564  -6.896  1.00  0.86           H  
ATOM   1216 2HH2 ARG A  81     -15.843  34.831  -8.028  1.00  0.86           H  
ATOM   1217  N   PRO A  82     -10.622  33.923  -2.227  1.00  0.96           N  
ATOM   1218  CA  PRO A  82     -11.304  33.687  -0.967  1.00  0.96           C  
ATOM   1219  C   PRO A  82     -12.553  32.851  -1.093  1.00  0.96           C  
ATOM   1220  O   PRO A  82     -13.290  32.958  -2.076  1.00  0.96           O  
ATOM   1221  CB  PRO A  82     -11.639  35.103  -0.489  1.00  0.96           C  
ATOM   1222  CG  PRO A  82     -10.620  35.993  -1.175  1.00  0.96           C  
ATOM   1223  CD  PRO A  82     -10.366  35.345  -2.521  1.00  0.96           C  
ATOM   1224  HA  PRO A  82     -10.641  33.185  -0.291  1.00  0.96           H  
ATOM   1225 1HB  PRO A  82     -12.676  35.353  -0.757  1.00  0.96           H  
ATOM   1226 2HB  PRO A  82     -11.576  35.150   0.609  1.00  0.96           H  
ATOM   1227 1HG  PRO A  82     -11.013  37.028  -1.282  1.00  0.96           H  
ATOM   1228 2HG  PRO A  82      -9.707  36.075  -0.575  1.00  0.96           H  
ATOM   1229 1HD  PRO A  82     -11.052  35.739  -3.291  1.00  0.96           H  
ATOM   1230 2HD  PRO A  82      -9.309  35.535  -2.756  1.00  0.96           H  
ATOM   1231  N   ILE A  83     -12.823  32.062  -0.059  1.00  1.12           N  
ATOM   1232  CA  ILE A  83     -14.065  31.305  -0.000  1.00  1.12           C  
ATOM   1233  C   ILE A  83     -15.175  32.249   0.420  1.00  1.12           C  
ATOM   1234  O   ILE A  83     -15.046  32.945   1.419  1.00  1.12           O  
ATOM   1235  CB  ILE A  83     -13.961  30.156   1.005  1.00  1.12           C  
ATOM   1236  CG1 ILE A  83     -12.938  29.198   0.570  1.00  1.12           C  
ATOM   1237  CG2 ILE A  83     -15.311  29.489   1.213  1.00  1.12           C  
ATOM   1238  CD1 ILE A  83     -12.615  28.184   1.604  1.00  1.12           C  
ATOM   1239  H   ILE A  83     -12.147  31.973   0.708  1.00  1.12           H  
ATOM   1240  HA  ILE A  83     -14.290  30.905  -0.987  1.00  1.12           H  
ATOM   1241  HB  ILE A  83     -13.613  30.560   1.956  1.00  1.12           H  
ATOM   1242 1HG1 ILE A  83     -13.275  28.696  -0.331  1.00  1.12           H  
ATOM   1243 2HG1 ILE A  83     -12.022  29.753   0.348  1.00  1.12           H  
ATOM   1244 1HG2 ILE A  83     -15.213  28.692   1.949  1.00  1.12           H  
ATOM   1245 2HG2 ILE A  83     -16.019  30.223   1.576  1.00  1.12           H  
ATOM   1246 3HG2 ILE A  83     -15.663  29.074   0.270  1.00  1.12           H  
ATOM   1247 1HD1 ILE A  83     -11.833  27.514   1.247  1.00  1.12           H  
ATOM   1248 2HD1 ILE A  83     -12.271  28.700   2.485  1.00  1.12           H  
ATOM   1249 3HD1 ILE A  83     -13.501  27.607   1.849  1.00  1.12           H  
ATOM   1250  N   GLU A  84     -16.266  32.298  -0.338  1.00  1.31           N  
ATOM   1251  CA  GLU A  84     -17.329  33.234   0.008  1.00  1.31           C  
ATOM   1252  C   GLU A  84     -17.915  32.981   1.399  1.00  1.31           C  
ATOM   1253  O   GLU A  84     -17.926  33.863   2.254  1.00  1.31           O  
ATOM   1254  CB  GLU A  84     -18.441  33.162  -1.043  1.00  1.31           C  
ATOM   1255  CG  GLU A  84     -19.607  34.120  -0.806  1.00  1.31           C  
ATOM   1256  CD  GLU A  84     -20.678  34.037  -1.878  1.00  1.31           C  
ATOM   1257  OE1 GLU A  84     -20.533  33.247  -2.783  1.00  1.31           O  
ATOM   1258  OE2 GLU A  84     -21.638  34.767  -1.787  1.00  1.31           O  
ATOM   1259  H   GLU A  84     -16.339  31.711  -1.157  1.00  1.31           H  
ATOM   1260  HA  GLU A  84     -16.908  34.240   0.001  1.00  1.31           H  
ATOM   1261 1HB  GLU A  84     -18.024  33.381  -2.025  1.00  1.31           H  
ATOM   1262 2HB  GLU A  84     -18.844  32.150  -1.077  1.00  1.31           H  
ATOM   1263 1HG  GLU A  84     -20.059  33.889   0.158  1.00  1.31           H  
ATOM   1264 2HG  GLU A  84     -19.223  35.137  -0.761  1.00  1.31           H  
ATOM   1265  N   GLY A  85     -18.342  31.752   1.671  1.00  1.49           N  
ATOM   1266  CA  GLY A  85     -18.955  31.450   2.966  1.00  1.49           C  
ATOM   1267  C   GLY A  85     -17.964  31.115   4.087  1.00  1.49           C  
ATOM   1268  O   GLY A  85     -18.138  30.106   4.770  1.00  1.49           O  
ATOM   1269  H   GLY A  85     -18.282  31.038   0.963  1.00  1.49           H  
ATOM   1270 1HA  GLY A  85     -19.562  32.301   3.273  1.00  1.49           H  
ATOM   1271 2HA  GLY A  85     -19.641  30.614   2.840  1.00  1.49           H  
ATOM   1272  N   GLU A  86     -16.929  31.941   4.259  1.00  1.59           N  
ATOM   1273  CA  GLU A  86     -15.921  31.731   5.312  1.00  1.59           C  
ATOM   1274  C   GLU A  86     -15.074  32.987   5.566  1.00  1.59           C  
ATOM   1275  O   GLU A  86     -14.926  33.851   4.706  1.00  1.59           O  
ATOM   1276  CB  GLU A  86     -15.037  30.510   4.998  1.00  1.59           C  
ATOM   1277  CG  GLU A  86     -14.013  30.091   6.106  1.00  1.59           C  
ATOM   1278  CD  GLU A  86     -14.634  29.781   7.484  1.00  1.59           C  
ATOM   1279  OE1 GLU A  86     -14.902  30.724   8.199  1.00  1.59           O  
ATOM   1280  OE2 GLU A  86     -14.819  28.630   7.813  1.00  1.59           O  
ATOM   1281  H   GLU A  86     -16.891  32.759   3.650  1.00  1.59           H  
ATOM   1282  HA  GLU A  86     -16.451  31.510   6.236  1.00  1.59           H  
ATOM   1283 1HB  GLU A  86     -15.653  29.643   4.778  1.00  1.59           H  
ATOM   1284 2HB  GLU A  86     -14.459  30.724   4.107  1.00  1.59           H  
ATOM   1285 1HG  GLU A  86     -13.514  29.185   5.756  1.00  1.59           H  
ATOM   1286 2HG  GLU A  86     -13.242  30.845   6.209  1.00  1.59           H  
ATOM   1287  N   ALA A  87     -14.514  33.087   6.764  1.00  1.56           N  
ATOM   1288  CA  ALA A  87     -13.630  34.195   7.098  1.00  1.56           C  
ATOM   1289  C   ALA A  87     -12.304  34.146   6.311  1.00  1.56           C  
ATOM   1290  O   ALA A  87     -11.769  33.070   6.028  1.00  1.56           O  
ATOM   1291  CB  ALA A  87     -13.318  34.176   8.584  1.00  1.56           C  
ATOM   1292  H   ALA A  87     -14.682  32.339   7.441  1.00  1.56           H  
ATOM   1293  HA  ALA A  87     -14.167  35.103   6.856  1.00  1.56           H  
ATOM   1294 1HB  ALA A  87     -12.684  35.024   8.839  1.00  1.56           H  
ATOM   1295 2HB  ALA A  87     -14.244  34.230   9.151  1.00  1.56           H  
ATOM   1296 3HB  ALA A  87     -12.797  33.250   8.829  1.00  1.56           H  
ATOM   1297  N   PRO A  88     -11.738  35.295   5.939  1.00  1.43           N  
ATOM   1298  CA  PRO A  88     -10.435  35.399   5.343  1.00  1.43           C  
ATOM   1299  C   PRO A  88      -9.380  35.164   6.422  1.00  1.43           C  
ATOM   1300  O   PRO A  88      -9.669  35.329   7.605  1.00  1.43           O  
ATOM   1301  CB  PRO A  88     -10.418  36.837   4.817  1.00  1.43           C  
ATOM   1302  CG  PRO A  88     -11.347  37.586   5.744  1.00  1.43           C  
ATOM   1303  CD  PRO A  88     -12.438  36.586   6.099  1.00  1.43           C  
ATOM   1304  HA  PRO A  88     -10.370  34.682   4.519  1.00  1.43           H  
ATOM   1305 1HB  PRO A  88      -9.390  37.235   4.838  1.00  1.43           H  
ATOM   1306 2HB  PRO A  88     -10.751  36.857   3.768  1.00  1.43           H  
ATOM   1307 1HG  PRO A  88     -10.795  37.935   6.627  1.00  1.43           H  
ATOM   1308 2HG  PRO A  88     -11.742  38.482   5.242  1.00  1.43           H  
ATOM   1309 1HD  PRO A  88     -12.737  36.761   7.141  1.00  1.43           H  
ATOM   1310 2HD  PRO A  88     -13.282  36.660   5.392  1.00  1.43           H  
ATOM   1311  N   PRO A  89      -8.170  34.791   6.024  1.00  1.25           N  
ATOM   1312  CA  PRO A  89      -7.717  34.355   4.719  1.00  1.25           C  
ATOM   1313  C   PRO A  89      -7.922  32.877   4.371  1.00  1.25           C  
ATOM   1314  O   PRO A  89      -6.961  32.233   3.957  1.00  1.25           O  
ATOM   1315  CB  PRO A  89      -6.229  34.661   4.798  1.00  1.25           C  
ATOM   1316  CG  PRO A  89      -5.892  34.426   6.242  1.00  1.25           C  
ATOM   1317  CD  PRO A  89      -7.113  34.942   6.997  1.00  1.25           C  
ATOM   1318  HA  PRO A  89      -8.180  34.991   3.959  1.00  1.25           H  
ATOM   1319 1HB  PRO A  89      -5.670  34.000   4.113  1.00  1.25           H  
ATOM   1320 2HB  PRO A  89      -6.033  35.691   4.475  1.00  1.25           H  
ATOM   1321 1HG  PRO A  89      -5.701  33.366   6.410  1.00  1.25           H  
ATOM   1322 2HG  PRO A  89      -4.975  34.956   6.522  1.00  1.25           H  
ATOM   1323 1HD  PRO A  89      -7.344  34.362   7.882  1.00  1.25           H  
ATOM   1324 2HD  PRO A  89      -6.984  36.002   7.248  1.00  1.25           H  
ATOM   1325  N   ASP A  90      -9.132  32.314   4.500  1.00  1.08           N  
ATOM   1326  CA  ASP A  90      -9.294  30.938   4.027  1.00  1.08           C  
ATOM   1327  C   ASP A  90      -9.613  31.042   2.534  1.00  1.08           C  
ATOM   1328  O   ASP A  90     -10.687  31.524   2.135  1.00  1.08           O  
ATOM   1329  CB  ASP A  90     -10.355  30.177   4.819  1.00  1.08           C  
ATOM   1330  CG  ASP A  90     -10.456  28.661   4.460  1.00  1.08           C  
ATOM   1331  OD1 ASP A  90      -9.972  28.257   3.434  1.00  1.08           O  
ATOM   1332  OD2 ASP A  90     -11.009  27.925   5.246  1.00  1.08           O  
ATOM   1333  H   ASP A  90      -9.941  32.786   4.908  1.00  1.08           H  
ATOM   1334  HA  ASP A  90      -8.349  30.403   4.134  1.00  1.08           H  
ATOM   1335 1HB  ASP A  90     -10.138  30.266   5.884  1.00  1.08           H  
ATOM   1336 2HB  ASP A  90     -11.329  30.641   4.649  1.00  1.08           H  
ATOM   1337  N   TRP A  91      -8.611  30.710   1.730  1.00  0.96           N  
ATOM   1338  CA  TRP A  91      -8.596  30.883   0.288  1.00  0.96           C  
ATOM   1339  C   TRP A  91      -8.508  29.554  -0.445  1.00  0.96           C  
ATOM   1340  O   TRP A  91      -8.071  28.565   0.123  1.00  0.96           O  
ATOM   1341  CB  TRP A  91      -7.365  31.691  -0.077  1.00  0.96           C  
ATOM   1342  CG  TRP A  91      -7.282  33.093   0.486  1.00  0.96           C  
ATOM   1343  CD1 TRP A  91      -8.257  33.892   0.992  1.00  0.96           C  
ATOM   1344  CD2 TRP A  91      -6.075  33.820   0.654  1.00  0.96           C  
ATOM   1345  NE1 TRP A  91      -7.737  35.076   1.390  1.00  0.96           N  
ATOM   1346  CE2 TRP A  91      -6.410  35.049   1.211  1.00  0.96           C  
ATOM   1347  CE3 TRP A  91      -4.760  33.534   0.393  1.00  0.96           C  
ATOM   1348  CZ2 TRP A  91      -5.474  35.986   1.495  1.00  0.96           C  
ATOM   1349  CZ3 TRP A  91      -3.822  34.469   0.686  1.00  0.96           C  
ATOM   1350  CH2 TRP A  91      -4.179  35.662   1.221  1.00  0.96           C  
ATOM   1351  H   TRP A  91      -7.775  30.299   2.153  1.00  0.96           H  
ATOM   1352  HA  TRP A  91      -9.502  31.383  -0.023  1.00  0.96           H  
ATOM   1353 1HB  TRP A  91      -6.470  31.142   0.232  1.00  0.96           H  
ATOM   1354 2HB  TRP A  91      -7.344  31.768  -1.144  1.00  0.96           H  
ATOM   1355  HD1 TRP A  91      -9.277  33.649   1.074  1.00  0.96           H  
ATOM   1356  HE1 TRP A  91      -8.257  35.842   1.785  1.00  0.96           H  
ATOM   1357  HE3 TRP A  91      -4.478  32.582  -0.037  1.00  0.96           H  
ATOM   1358  HZ2 TRP A  91      -5.727  36.950   1.931  1.00  0.96           H  
ATOM   1359  HZ3 TRP A  91      -2.782  34.235   0.477  1.00  0.96           H  
ATOM   1360  HH2 TRP A  91      -3.411  36.380   1.435  1.00  0.96           H  
ATOM   1361  N   VAL A  92      -8.917  29.516  -1.701  1.00  0.91           N  
ATOM   1362  CA  VAL A  92      -8.777  28.307  -2.497  1.00  0.91           C  
ATOM   1363  C   VAL A  92      -7.905  28.544  -3.720  1.00  0.91           C  
ATOM   1364  O   VAL A  92      -8.077  29.530  -4.444  1.00  0.91           O  
ATOM   1365  CB  VAL A  92     -10.152  27.785  -2.910  1.00  0.91           C  
ATOM   1366  CG1 VAL A  92     -10.014  26.589  -3.755  1.00  0.91           C  
ATOM   1367  CG2 VAL A  92     -10.922  27.424  -1.697  1.00  0.91           C  
ATOM   1368  H   VAL A  92      -9.318  30.343  -2.118  1.00  0.91           H  
ATOM   1369  HA  VAL A  92      -8.293  27.544  -1.892  1.00  0.91           H  
ATOM   1370  HB  VAL A  92     -10.677  28.559  -3.477  1.00  0.91           H  
ATOM   1371 1HG1 VAL A  92     -11.008  26.251  -4.012  1.00  0.91           H  
ATOM   1372 2HG1 VAL A  92      -9.454  26.826  -4.656  1.00  0.91           H  
ATOM   1373 3HG1 VAL A  92      -9.500  25.816  -3.200  1.00  0.91           H  
ATOM   1374 1HG2 VAL A  92     -11.907  27.062  -1.978  1.00  0.91           H  
ATOM   1375 2HG2 VAL A  92     -10.400  26.654  -1.146  1.00  0.91           H  
ATOM   1376 3HG2 VAL A  92     -11.013  28.293  -1.094  1.00  0.91           H  
ATOM   1377  N   LEU A  93      -6.949  27.645  -3.930  1.00  0.92           N  
ATOM   1378  CA  LEU A  93      -6.016  27.742  -5.043  1.00  0.92           C  
ATOM   1379  C   LEU A  93      -6.474  26.873  -6.206  1.00  0.92           C  
ATOM   1380  O   LEU A  93      -6.824  25.704  -6.019  1.00  0.92           O  
ATOM   1381  CB  LEU A  93      -4.623  27.318  -4.536  1.00  0.92           C  
ATOM   1382  CG  LEU A  93      -3.439  27.437  -5.501  1.00  0.92           C  
ATOM   1383  CD1 LEU A  93      -2.151  27.706  -4.702  1.00  0.92           C  
ATOM   1384  CD2 LEU A  93      -3.296  26.136  -6.298  1.00  0.92           C  
ATOM   1385  H   LEU A  93      -6.858  26.864  -3.284  1.00  0.92           H  
ATOM   1386  HA  LEU A  93      -5.980  28.771  -5.384  1.00  0.92           H  
ATOM   1387 1HB  LEU A  93      -4.388  27.924  -3.659  1.00  0.92           H  
ATOM   1388 2HB  LEU A  93      -4.683  26.277  -4.213  1.00  0.92           H  
ATOM   1389  HG  LEU A  93      -3.606  28.265  -6.162  1.00  0.92           H  
ATOM   1390 1HD1 LEU A  93      -1.313  27.799  -5.385  1.00  0.92           H  
ATOM   1391 2HD1 LEU A  93      -2.260  28.631  -4.134  1.00  0.92           H  
ATOM   1392 3HD1 LEU A  93      -1.969  26.881  -4.014  1.00  0.92           H  
ATOM   1393 1HD2 LEU A  93      -2.456  26.211  -6.978  1.00  0.92           H  
ATOM   1394 2HD2 LEU A  93      -3.128  25.310  -5.607  1.00  0.92           H  
ATOM   1395 3HD2 LEU A  93      -4.204  25.952  -6.865  1.00  0.92           H  
ATOM   1396  N   PHE A  94      -6.474  27.437  -7.415  1.00  0.98           N  
ATOM   1397  CA  PHE A  94      -6.914  26.691  -8.585  1.00  0.98           C  
ATOM   1398  C   PHE A  94      -6.055  26.829  -9.825  1.00  0.98           C  
ATOM   1399  O   PHE A  94      -5.627  27.920 -10.212  1.00  0.98           O  
ATOM   1400  CB  PHE A  94      -8.331  27.089  -8.988  1.00  0.98           C  
ATOM   1401  CG  PHE A  94      -8.756  26.376 -10.258  1.00  0.98           C  
ATOM   1402  CD1 PHE A  94      -9.202  25.060 -10.221  1.00  0.98           C  
ATOM   1403  CD2 PHE A  94      -8.687  27.021 -11.493  1.00  0.98           C  
ATOM   1404  CE1 PHE A  94      -9.565  24.411 -11.380  1.00  0.98           C  
ATOM   1405  CE2 PHE A  94      -9.051  26.367 -12.654  1.00  0.98           C  
ATOM   1406  CZ  PHE A  94      -9.490  25.062 -12.596  1.00  0.98           C  
ATOM   1407  H   PHE A  94      -6.219  28.418  -7.515  1.00  0.98           H  
ATOM   1408  HA  PHE A  94      -6.925  25.633  -8.319  1.00  0.98           H  
ATOM   1409 1HB  PHE A  94      -9.030  26.834  -8.191  1.00  0.98           H  
ATOM   1410 2HB  PHE A  94      -8.380  28.167  -9.154  1.00  0.98           H  
ATOM   1411  HD1 PHE A  94      -9.250  24.536  -9.269  1.00  0.98           H  
ATOM   1412  HD2 PHE A  94      -8.332  28.050 -11.533  1.00  0.98           H  
ATOM   1413  HE1 PHE A  94      -9.904  23.374 -11.336  1.00  0.98           H  
ATOM   1414  HE2 PHE A  94      -8.987  26.878 -13.613  1.00  0.98           H  
ATOM   1415  HZ  PHE A  94      -9.774  24.541 -13.507  1.00  0.98           H  
ATOM   1416  N   ALA A  95      -5.869  25.700 -10.492  1.00  1.07           N  
ATOM   1417  CA  ALA A  95      -5.185  25.661 -11.763  1.00  1.07           C  
ATOM   1418  C   ALA A  95      -5.839  24.585 -12.630  1.00  1.07           C  
ATOM   1419  O   ALA A  95      -6.284  23.569 -12.094  1.00  1.07           O  
ATOM   1420  CB  ALA A  95      -3.719  25.343 -11.568  1.00  1.07           C  
ATOM   1421  H   ALA A  95      -6.239  24.842 -10.105  1.00  1.07           H  
ATOM   1422  HA  ALA A  95      -5.282  26.634 -12.217  1.00  1.07           H  
ATOM   1423 1HB  ALA A  95      -3.217  25.322 -12.533  1.00  1.07           H  
ATOM   1424 2HB  ALA A  95      -3.263  26.097 -10.949  1.00  1.07           H  
ATOM   1425 3HB  ALA A  95      -3.622  24.371 -11.091  1.00  1.07           H  
ATOM   1426  N   PRO A  96      -5.892  24.752 -13.958  1.00  1.15           N  
ATOM   1427  CA  PRO A  96      -6.422  23.776 -14.881  1.00  1.15           C  
ATOM   1428  C   PRO A  96      -5.751  22.435 -14.681  1.00  1.15           C  
ATOM   1429  O   PRO A  96      -4.535  22.352 -14.518  1.00  1.15           O  
ATOM   1430  CB  PRO A  96      -6.059  24.387 -16.238  1.00  1.15           C  
ATOM   1431  CG  PRO A  96      -6.041  25.872 -15.985  1.00  1.15           C  
ATOM   1432  CD  PRO A  96      -5.475  26.024 -14.595  1.00  1.15           C  
ATOM   1433  HA  PRO A  96      -7.511  23.697 -14.748  1.00  1.15           H  
ATOM   1434 1HB  PRO A  96      -5.087  23.997 -16.576  1.00  1.15           H  
ATOM   1435 2HB  PRO A  96      -6.802  24.090 -16.993  1.00  1.15           H  
ATOM   1436 1HG  PRO A  96      -5.430  26.378 -16.749  1.00  1.15           H  
ATOM   1437 2HG  PRO A  96      -7.058  26.281 -16.072  1.00  1.15           H  
ATOM   1438 1HD  PRO A  96      -4.381  26.130 -14.605  1.00  1.15           H  
ATOM   1439 2HD  PRO A  96      -5.989  26.890 -14.159  1.00  1.15           H  
ATOM   1440  N   GLY A  97      -6.555  21.380 -14.717  1.00  1.22           N  
ATOM   1441  CA  GLY A  97      -6.073  20.016 -14.536  1.00  1.22           C  
ATOM   1442  C   GLY A  97      -6.134  19.558 -13.077  1.00  1.22           C  
ATOM   1443  O   GLY A  97      -5.998  18.367 -12.794  1.00  1.22           O  
ATOM   1444  H   GLY A  97      -7.544  21.525 -14.861  1.00  1.22           H  
ATOM   1445 1HA  GLY A  97      -6.668  19.343 -15.152  1.00  1.22           H  
ATOM   1446 2HA  GLY A  97      -5.047  19.948 -14.893  1.00  1.22           H  
ATOM   1447  N   LYS A  98      -6.371  20.491 -12.156  1.00  1.23           N  
ATOM   1448  CA  LYS A  98      -6.441  20.164 -10.740  1.00  1.23           C  
ATOM   1449  C   LYS A  98      -7.780  20.564 -10.137  1.00  1.23           C  
ATOM   1450  O   LYS A  98      -8.477  21.399 -10.710  1.00  1.23           O  
ATOM   1451  CB  LYS A  98      -5.331  20.890  -9.990  1.00  1.23           C  
ATOM   1452  CG  LYS A  98      -3.936  20.455 -10.321  1.00  1.23           C  
ATOM   1453  CD  LYS A  98      -2.973  21.214  -9.454  1.00  1.23           C  
ATOM   1454  CE  LYS A  98      -1.554  20.760  -9.636  1.00  1.23           C  
ATOM   1455  NZ  LYS A  98      -0.657  21.510  -8.748  1.00  1.23           N  
ATOM   1456  H   LYS A  98      -6.461  21.475 -12.420  1.00  1.23           H  
ATOM   1457  HA  LYS A  98      -6.304  19.091 -10.642  1.00  1.23           H  
ATOM   1458 1HB  LYS A  98      -5.390  21.953 -10.226  1.00  1.23           H  
ATOM   1459 2HB  LYS A  98      -5.476  20.799  -8.916  1.00  1.23           H  
ATOM   1460 1HG  LYS A  98      -3.831  19.384 -10.147  1.00  1.23           H  
ATOM   1461 2HG  LYS A  98      -3.721  20.666 -11.371  1.00  1.23           H  
ATOM   1462 1HD  LYS A  98      -3.034  22.275  -9.701  1.00  1.23           H  
ATOM   1463 2HD  LYS A  98      -3.257  21.089  -8.410  1.00  1.23           H  
ATOM   1464 1HE  LYS A  98      -1.488  19.701  -9.388  1.00  1.23           H  
ATOM   1465 2HE  LYS A  98      -1.235  20.902 -10.668  1.00  1.23           H  
ATOM   1466 1HZ  LYS A  98       0.298  21.164  -8.854  1.00  1.23           H  
ATOM   1467 2HZ  LYS A  98      -0.691  22.492  -8.962  1.00  1.23           H  
ATOM   1468 3HZ  LYS A  98      -0.935  21.373  -7.795  1.00  1.23           H  
ATOM   1469  N   PRO A  99      -8.226  19.924  -9.048  1.00  1.19           N  
ATOM   1470  CA  PRO A  99      -9.350  20.367  -8.268  1.00  1.19           C  
ATOM   1471  C   PRO A  99      -8.886  21.596  -7.488  1.00  1.19           C  
ATOM   1472  O   PRO A  99      -7.687  21.717  -7.229  1.00  1.19           O  
ATOM   1473  CB  PRO A  99      -9.640  19.162  -7.371  1.00  1.19           C  
ATOM   1474  CG  PRO A  99      -8.299  18.465  -7.230  1.00  1.19           C  
ATOM   1475  CD  PRO A  99      -7.600  18.674  -8.574  1.00  1.19           C  
ATOM   1476  HA  PRO A  99     -10.181  20.563  -8.952  1.00  1.19           H  
ATOM   1477 1HB  PRO A  99     -10.038  19.512  -6.402  1.00  1.19           H  
ATOM   1478 2HB  PRO A  99     -10.413  18.528  -7.826  1.00  1.19           H  
ATOM   1479 1HG  PRO A  99      -7.739  18.902  -6.387  1.00  1.19           H  
ATOM   1480 2HG  PRO A  99      -8.450  17.400  -6.993  1.00  1.19           H  
ATOM   1481 1HD  PRO A  99      -6.526  18.792  -8.393  1.00  1.19           H  
ATOM   1482 2HD  PRO A  99      -7.820  17.846  -9.266  1.00  1.19           H  
ATOM   1483  N   PRO A 100      -9.767  22.517  -7.109  1.00  1.12           N  
ATOM   1484  CA  PRO A 100      -9.474  23.616  -6.209  1.00  1.12           C  
ATOM   1485  C   PRO A 100      -8.949  23.076  -4.869  1.00  1.12           C  
ATOM   1486  O   PRO A 100      -9.529  22.130  -4.327  1.00  1.12           O  
ATOM   1487  CB  PRO A 100     -10.851  24.273  -6.077  1.00  1.12           C  
ATOM   1488  CG  PRO A 100     -11.591  23.902  -7.337  1.00  1.12           C  
ATOM   1489  CD  PRO A 100     -11.129  22.516  -7.665  1.00  1.12           C  
ATOM   1490  HA  PRO A 100      -8.745  24.292  -6.679  1.00  1.12           H  
ATOM   1491 1HB  PRO A 100     -11.346  23.962  -5.145  1.00  1.12           H  
ATOM   1492 2HB  PRO A 100     -10.729  25.348  -6.051  1.00  1.12           H  
ATOM   1493 1HG  PRO A 100     -12.677  23.953  -7.165  1.00  1.12           H  
ATOM   1494 2HG  PRO A 100     -11.367  24.626  -8.133  1.00  1.12           H  
ATOM   1495 1HD  PRO A 100     -11.754  21.748  -7.185  1.00  1.12           H  
ATOM   1496 2HD  PRO A 100     -11.117  22.439  -8.761  1.00  1.12           H  
ATOM   1497  N   THR A 101      -7.901  23.694  -4.310  1.00  1.03           N  
ATOM   1498  CA  THR A 101      -7.347  23.254  -3.021  1.00  1.03           C  
ATOM   1499  C   THR A 101      -7.323  24.380  -1.957  1.00  1.03           C  
ATOM   1500  O   THR A 101      -6.716  25.424  -2.197  1.00  1.03           O  
ATOM   1501  CB  THR A 101      -5.910  22.707  -3.195  1.00  1.03           C  
ATOM   1502  OG1 THR A 101      -5.917  21.589  -4.114  1.00  1.03           O  
ATOM   1503  CG2 THR A 101      -5.355  22.245  -1.844  1.00  1.03           C  
ATOM   1504  H   THR A 101      -7.463  24.463  -4.818  1.00  1.03           H  
ATOM   1505  HA  THR A 101      -7.937  22.417  -2.677  1.00  1.03           H  
ATOM   1506  HB  THR A 101      -5.273  23.494  -3.602  1.00  1.03           H  
ATOM   1507  HG1 THR A 101      -6.341  21.843  -4.951  1.00  1.03           H  
ATOM   1508 1HG2 THR A 101      -4.346  21.862  -1.969  1.00  1.03           H  
ATOM   1509 2HG2 THR A 101      -5.342  23.082  -1.154  1.00  1.03           H  
ATOM   1510 3HG2 THR A 101      -5.991  21.458  -1.441  1.00  1.03           H  
ATOM   1511  N   PRO A 102      -7.996  24.241  -0.799  1.00  0.95           N  
ATOM   1512  CA  PRO A 102      -7.996  25.214   0.288  1.00  0.95           C  
ATOM   1513  C   PRO A 102      -6.586  25.515   0.781  1.00  0.95           C  
ATOM   1514  O   PRO A 102      -5.755  24.611   0.885  1.00  0.95           O  
ATOM   1515  CB  PRO A 102      -8.834  24.519   1.366  1.00  0.95           C  
ATOM   1516  CG  PRO A 102      -9.745  23.589   0.590  1.00  0.95           C  
ATOM   1517  CD  PRO A 102      -8.900  23.093  -0.575  1.00  0.95           C  
ATOM   1518  HA  PRO A 102      -8.487  26.134  -0.040  1.00  0.95           H  
ATOM   1519 1HB  PRO A 102      -8.177  23.992   2.072  1.00  0.95           H  
ATOM   1520 2HB  PRO A 102      -9.388  25.280   1.950  1.00  0.95           H  
ATOM   1521 1HG  PRO A 102     -10.097  22.770   1.239  1.00  0.95           H  
ATOM   1522 2HG  PRO A 102     -10.638  24.138   0.255  1.00  0.95           H  
ATOM   1523 1HD  PRO A 102      -8.328  22.184  -0.300  1.00  0.95           H  
ATOM   1524 2HD  PRO A 102      -9.576  22.935  -1.432  1.00  0.95           H  
ATOM   1525  N   LEU A 103      -6.350  26.780   1.094  1.00  0.87           N  
ATOM   1526  CA  LEU A 103      -5.098  27.329   1.588  1.00  0.87           C  
ATOM   1527  C   LEU A 103      -5.340  28.379   2.676  1.00  0.87           C  
ATOM   1528  O   LEU A 103      -6.142  29.302   2.519  1.00  0.87           O  
ATOM   1529  CB  LEU A 103      -4.330  27.974   0.416  1.00  0.87           C  
ATOM   1530  CG  LEU A 103      -2.933  28.558   0.701  1.00  0.87           C  
ATOM   1531  CD1 LEU A 103      -2.096  28.447  -0.583  1.00  0.87           C  
ATOM   1532  CD2 LEU A 103      -3.062  30.039   1.134  1.00  0.87           C  
ATOM   1533  H   LEU A 103      -7.103  27.430   0.952  1.00  0.87           H  
ATOM   1534  HA  LEU A 103      -4.506  26.519   2.003  1.00  0.87           H  
ATOM   1535 1HB  LEU A 103      -4.214  27.219  -0.364  1.00  0.87           H  
ATOM   1536 2HB  LEU A 103      -4.948  28.779   0.013  1.00  0.87           H  
ATOM   1537  HG  LEU A 103      -2.446  27.982   1.494  1.00  0.87           H  
ATOM   1538 1HD1 LEU A 103      -1.102  28.841  -0.416  1.00  0.87           H  
ATOM   1539 2HD1 LEU A 103      -2.022  27.398  -0.874  1.00  0.87           H  
ATOM   1540 3HD1 LEU A 103      -2.579  29.012  -1.383  1.00  0.87           H  
ATOM   1541 1HD2 LEU A 103      -2.085  30.452   1.327  1.00  0.87           H  
ATOM   1542 2HD2 LEU A 103      -3.538  30.594   0.339  1.00  0.87           H  
ATOM   1543 3HD2 LEU A 103      -3.661  30.115   2.033  1.00  0.87           H  
ATOM   1544  N   ASN A 104      -4.613  28.258   3.770  1.00  0.82           N  
ATOM   1545  CA  ASN A 104      -4.698  29.221   4.852  1.00  0.82           C  
ATOM   1546  C   ASN A 104      -3.362  29.877   5.115  1.00  0.82           C  
ATOM   1547  O   ASN A 104      -2.304  29.260   4.945  1.00  0.82           O  
ATOM   1548  CB  ASN A 104      -5.189  28.565   6.125  1.00  0.82           C  
ATOM   1549  CG  ASN A 104      -6.631  28.195   6.123  1.00  0.82           C  
ATOM   1550  OD1 ASN A 104      -7.485  29.071   6.281  1.00  0.82           O  
ATOM   1551  ND2 ASN A 104      -6.925  26.931   5.957  1.00  0.82           N  
ATOM   1552  H   ASN A 104      -3.989  27.458   3.854  1.00  0.82           H  
ATOM   1553  HA  ASN A 104      -5.395  30.013   4.568  1.00  0.82           H  
ATOM   1554 1HB  ASN A 104      -4.598  27.664   6.314  1.00  0.82           H  
ATOM   1555 2HB  ASN A 104      -5.000  29.244   6.948  1.00  0.82           H  
ATOM   1556 1HD2 ASN A 104      -7.880  26.626   5.955  1.00  0.82           H  
ATOM   1557 2HD2 ASN A 104      -6.195  26.260   5.837  1.00  0.82           H  
ATOM   1558  N   ILE A 105      -3.402  31.114   5.575  1.00  0.78           N  
ATOM   1559  CA  ILE A 105      -2.174  31.737   6.034  1.00  0.78           C  
ATOM   1560  C   ILE A 105      -2.130  31.554   7.522  1.00  0.78           C  
ATOM   1561  O   ILE A 105      -3.019  32.022   8.230  1.00  0.78           O  
ATOM   1562  CB  ILE A 105      -2.088  33.224   5.697  1.00  0.78           C  
ATOM   1563  CG1 ILE A 105      -2.136  33.415   4.235  1.00  0.78           C  
ATOM   1564  CG2 ILE A 105      -0.795  33.832   6.298  1.00  0.78           C  
ATOM   1565  CD1 ILE A 105      -2.243  34.755   3.886  1.00  0.78           C  
ATOM   1566  H   ILE A 105      -4.289  31.602   5.644  1.00  0.78           H  
ATOM   1567  HA  ILE A 105      -1.316  31.226   5.602  1.00  0.78           H  
ATOM   1568  HB  ILE A 105      -2.945  33.738   6.117  1.00  0.78           H  
ATOM   1569 1HG1 ILE A 105      -1.249  33.089   3.825  1.00  0.78           H  
ATOM   1570 2HG1 ILE A 105      -2.968  32.857   3.800  1.00  0.78           H  
ATOM   1571 1HG2 ILE A 105      -0.745  34.893   6.065  1.00  0.78           H  
ATOM   1572 2HG2 ILE A 105      -0.796  33.700   7.380  1.00  0.78           H  
ATOM   1573 3HG2 ILE A 105       0.079  33.327   5.877  1.00  0.78           H  
ATOM   1574 1HD1 ILE A 105      -2.211  34.847   2.836  1.00  0.78           H  
ATOM   1575 2HD1 ILE A 105      -3.168  35.165   4.278  1.00  0.78           H  
ATOM   1576 3HD1 ILE A 105      -1.401  35.267   4.309  1.00  0.78           H  
ATOM   1577  N   VAL A 106      -1.130  30.837   7.985  1.00  0.76           N  
ATOM   1578  CA  VAL A 106      -1.031  30.480   9.381  1.00  0.76           C  
ATOM   1579  C   VAL A 106      -0.323  31.583  10.155  1.00  0.76           C  
ATOM   1580  O   VAL A 106      -0.838  32.075  11.158  1.00  0.76           O  
ATOM   1581  CB  VAL A 106      -0.333  29.111   9.468  1.00  0.76           C  
ATOM   1582  CG1 VAL A 106      -0.095  28.707  10.846  1.00  0.76           C  
ATOM   1583  CG2 VAL A 106      -1.203  28.092   8.765  1.00  0.76           C  
ATOM   1584  H   VAL A 106      -0.399  30.520   7.346  1.00  0.76           H  
ATOM   1585  HA  VAL A 106      -2.035  30.366   9.782  1.00  0.76           H  
ATOM   1586  HB  VAL A 106       0.632  29.170   8.972  1.00  0.76           H  
ATOM   1587 1HG1 VAL A 106       0.403  27.736  10.860  1.00  0.76           H  
ATOM   1588 2HG1 VAL A 106       0.530  29.436  11.305  1.00  0.76           H  
ATOM   1589 3HG1 VAL A 106      -1.041  28.638  11.381  1.00  0.76           H  
ATOM   1590 1HG2 VAL A 106      -0.719  27.130   8.804  1.00  0.76           H  
ATOM   1591 2HG2 VAL A 106      -2.168  28.039   9.270  1.00  0.76           H  
ATOM   1592 3HG2 VAL A 106      -1.349  28.389   7.724  1.00  0.76           H  
ATOM   1593  N   LYS A 107       0.857  31.981   9.686  1.00  0.75           N  
ATOM   1594  CA  LYS A 107       1.580  33.095  10.322  1.00  0.75           C  
ATOM   1595  C   LYS A 107       2.249  33.993   9.303  1.00  0.75           C  
ATOM   1596  O   LYS A 107       2.616  33.560   8.216  1.00  0.75           O  
ATOM   1597  CB  LYS A 107       2.608  32.646  11.380  1.00  0.75           C  
ATOM   1598  CG  LYS A 107       2.026  31.967  12.580  1.00  0.75           C  
ATOM   1599  CD  LYS A 107       1.221  32.953  13.424  1.00  0.75           C  
ATOM   1600  CE  LYS A 107       0.545  32.268  14.601  1.00  0.75           C  
ATOM   1601  NZ  LYS A 107      -0.355  33.204  15.319  1.00  0.75           N  
ATOM   1602  H   LYS A 107       1.215  31.523   8.849  1.00  0.75           H  
ATOM   1603  HA  LYS A 107       0.848  33.715  10.843  1.00  0.75           H  
ATOM   1604 1HB  LYS A 107       3.312  31.961  10.932  1.00  0.75           H  
ATOM   1605 2HB  LYS A 107       3.172  33.512  11.724  1.00  0.75           H  
ATOM   1606 1HG  LYS A 107       1.423  31.130  12.323  1.00  0.75           H  
ATOM   1607 2HG  LYS A 107       2.858  31.625  13.175  1.00  0.75           H  
ATOM   1608 1HD  LYS A 107       1.887  33.727  13.805  1.00  0.75           H  
ATOM   1609 2HD  LYS A 107       0.456  33.440  12.814  1.00  0.75           H  
ATOM   1610 1HE  LYS A 107      -0.045  31.429  14.226  1.00  0.75           H  
ATOM   1611 2HE  LYS A 107       1.294  31.893  15.294  1.00  0.75           H  
ATOM   1612 1HZ  LYS A 107      -0.832  32.714  16.088  1.00  0.75           H  
ATOM   1613 2HZ  LYS A 107       0.164  33.981  15.680  1.00  0.75           H  
ATOM   1614 3HZ  LYS A 107      -1.054  33.534  14.676  1.00  0.75           H  
ATOM   1615  N   THR A 108       2.414  35.257   9.651  1.00  0.74           N  
ATOM   1616  CA  THR A 108       3.146  36.165   8.785  1.00  0.74           C  
ATOM   1617  C   THR A 108       3.645  37.353   9.557  1.00  0.74           C  
ATOM   1618  O   THR A 108       3.110  37.679  10.618  1.00  0.74           O  
ATOM   1619  CB  THR A 108       2.277  36.733   7.660  1.00  0.74           C  
ATOM   1620  OG1 THR A 108       3.130  37.425   6.709  1.00  0.74           O  
ATOM   1621  CG2 THR A 108       1.306  37.746   8.292  1.00  0.74           C  
ATOM   1622  H   THR A 108       2.049  35.590  10.537  1.00  0.74           H  
ATOM   1623  HA  THR A 108       4.009  35.647   8.372  1.00  0.74           H  
ATOM   1624  HB  THR A 108       1.732  35.936   7.154  1.00  0.74           H  
ATOM   1625  HG1 THR A 108       3.882  36.833   6.461  1.00  0.74           H  
ATOM   1626 1HG2 THR A 108       0.683  38.200   7.561  1.00  0.74           H  
ATOM   1627 2HG2 THR A 108       0.692  37.232   9.018  1.00  0.74           H  
ATOM   1628 3HG2 THR A 108       1.869  38.530   8.793  1.00  0.74           H  
ATOM   1629  N   ASP A 109       4.615  38.053   8.989  1.00  0.74           N  
ATOM   1630  CA  ASP A 109       4.942  39.345   9.568  1.00  0.74           C  
ATOM   1631  C   ASP A 109       4.930  40.409   8.478  1.00  0.74           C  
ATOM   1632  O   ASP A 109       5.367  41.534   8.702  1.00  0.74           O  
ATOM   1633  CB  ASP A 109       6.309  39.357  10.260  1.00  0.74           C  
ATOM   1634  CG  ASP A 109       7.484  39.245   9.357  1.00  0.74           C  
ATOM   1635  OD1 ASP A 109       7.296  39.150   8.150  1.00  0.74           O  
ATOM   1636  OD2 ASP A 109       8.590  39.312   9.853  1.00  0.74           O  
ATOM   1637  H   ASP A 109       5.063  37.689   8.148  1.00  0.74           H  
ATOM   1638  HA  ASP A 109       4.182  39.610  10.302  1.00  0.74           H  
ATOM   1639 1HB  ASP A 109       6.407  40.281  10.831  1.00  0.74           H  
ATOM   1640 2HB  ASP A 109       6.349  38.533  10.976  1.00  0.74           H  
ATOM   1641  N   TYR A 110       4.485  40.029   7.272  1.00  0.74           N  
ATOM   1642  CA  TYR A 110       4.416  40.895   6.083  1.00  0.74           C  
ATOM   1643  C   TYR A 110       5.747  41.482   5.554  1.00  0.74           C  
ATOM   1644  O   TYR A 110       5.757  42.107   4.490  1.00  0.74           O  
ATOM   1645  CB  TYR A 110       3.487  42.079   6.328  1.00  0.74           C  
ATOM   1646  CG  TYR A 110       2.070  41.746   6.693  1.00  0.74           C  
ATOM   1647  CD1 TYR A 110       1.648  41.894   7.997  1.00  0.74           C  
ATOM   1648  CD2 TYR A 110       1.185  41.330   5.720  1.00  0.74           C  
ATOM   1649  CE1 TYR A 110       0.341  41.639   8.322  1.00  0.74           C  
ATOM   1650  CE2 TYR A 110      -0.122  41.083   6.044  1.00  0.74           C  
ATOM   1651  CZ  TYR A 110      -0.541  41.239   7.339  1.00  0.74           C  
ATOM   1652  OH  TYR A 110      -1.831  41.012   7.665  1.00  0.74           O  
ATOM   1653  H   TYR A 110       4.130  39.082   7.174  1.00  0.74           H  
ATOM   1654  HA  TYR A 110       3.994  40.294   5.276  1.00  0.74           H  
ATOM   1655 1HB  TYR A 110       3.897  42.716   7.108  1.00  0.74           H  
ATOM   1656 2HB  TYR A 110       3.455  42.683   5.422  1.00  0.74           H  
ATOM   1657  HD1 TYR A 110       2.349  42.225   8.765  1.00  0.74           H  
ATOM   1658  HD2 TYR A 110       1.523  41.213   4.691  1.00  0.74           H  
ATOM   1659  HE1 TYR A 110      -0.000  41.763   9.351  1.00  0.74           H  
ATOM   1660  HE2 TYR A 110      -0.825  40.770   5.268  1.00  0.74           H  
ATOM   1661  HH  TYR A 110      -1.963  41.189   8.607  1.00  0.74           H  
ATOM   1662  N   GLU A 111       6.854  41.331   6.283  1.00  0.73           N  
ATOM   1663  CA  GLU A 111       8.113  41.948   5.870  1.00  0.73           C  
ATOM   1664  C   GLU A 111       9.220  40.944   5.619  1.00  0.73           C  
ATOM   1665  O   GLU A 111      10.082  41.171   4.771  1.00  0.73           O  
ATOM   1666  CB  GLU A 111       8.579  42.983   6.902  1.00  0.73           C  
ATOM   1667  CG  GLU A 111       7.638  44.194   7.058  1.00  0.73           C  
ATOM   1668  CD  GLU A 111       8.132  45.243   8.053  1.00  0.73           C  
ATOM   1669  OE1 GLU A 111       9.152  45.033   8.668  1.00  0.73           O  
ATOM   1670  OE2 GLU A 111       7.483  46.259   8.180  1.00  0.73           O  
ATOM   1671  H   GLU A 111       6.826  40.764   7.135  1.00  0.73           H  
ATOM   1672  HA  GLU A 111       7.941  42.476   4.934  1.00  0.73           H  
ATOM   1673 1HB  GLU A 111       8.662  42.498   7.878  1.00  0.73           H  
ATOM   1674 2HB  GLU A 111       9.569  43.347   6.633  1.00  0.73           H  
ATOM   1675 1HG  GLU A 111       7.505  44.663   6.084  1.00  0.73           H  
ATOM   1676 2HG  GLU A 111       6.664  43.827   7.386  1.00  0.73           H  
ATOM   1677  N   ASN A 112       9.226  39.852   6.372  1.00  0.72           N  
ATOM   1678  CA  ASN A 112      10.263  38.855   6.241  1.00  0.72           C  
ATOM   1679  C   ASN A 112       9.690  37.502   5.883  1.00  0.72           C  
ATOM   1680  O   ASN A 112      10.334  36.748   5.149  1.00  0.72           O  
ATOM   1681  CB  ASN A 112      11.027  38.719   7.530  1.00  0.72           C  
ATOM   1682  CG  ASN A 112      11.719  39.957   7.930  1.00  0.72           C  
ATOM   1683  OD1 ASN A 112      12.762  40.354   7.391  1.00  0.72           O  
ATOM   1684  ND2 ASN A 112      11.133  40.599   8.898  1.00  0.72           N  
ATOM   1685  H   ASN A 112       8.501  39.703   7.066  1.00  0.72           H  
ATOM   1686  HA  ASN A 112      10.943  39.150   5.444  1.00  0.72           H  
ATOM   1687 1HB  ASN A 112      10.339  38.443   8.321  1.00  0.72           H  
ATOM   1688 2HB  ASN A 112      11.756  37.916   7.439  1.00  0.72           H  
ATOM   1689 1HD2 ASN A 112      11.511  41.455   9.245  1.00  0.72           H  
ATOM   1690 2HD2 ASN A 112      10.265  40.213   9.291  1.00  0.72           H  
ATOM   1691  N   TYR A 113       8.480  37.187   6.389  1.00  0.71           N  
ATOM   1692  CA  TYR A 113       7.963  35.831   6.167  1.00  0.71           C  
ATOM   1693  C   TYR A 113       6.446  35.587   6.140  1.00  0.71           C  
ATOM   1694  O   TYR A 113       5.613  36.402   6.577  1.00  0.71           O  
ATOM   1695  CB  TYR A 113       8.513  34.874   7.196  1.00  0.71           C  
ATOM   1696  CG  TYR A 113       8.018  35.028   8.604  1.00  0.71           C  
ATOM   1697  CD1 TYR A 113       6.923  34.266   9.036  1.00  0.71           C  
ATOM   1698  CD2 TYR A 113       8.645  35.882   9.465  1.00  0.71           C  
ATOM   1699  CE1 TYR A 113       6.471  34.380  10.327  1.00  0.71           C  
ATOM   1700  CE2 TYR A 113       8.200  35.999  10.755  1.00  0.71           C  
ATOM   1701  CZ  TYR A 113       7.120  35.258  11.194  1.00  0.71           C  
ATOM   1702  OH  TYR A 113       6.696  35.388  12.499  1.00  0.71           O  
ATOM   1703  H   TYR A 113       7.987  37.865   6.977  1.00  0.71           H  
ATOM   1704  HA  TYR A 113       8.347  35.504   5.210  1.00  0.71           H  
ATOM   1705 1HB  TYR A 113       8.251  33.879   6.864  1.00  0.71           H  
ATOM   1706 2HB  TYR A 113       9.600  34.940   7.204  1.00  0.71           H  
ATOM   1707  HD1 TYR A 113       6.431  33.577   8.348  1.00  0.71           H  
ATOM   1708  HD2 TYR A 113       9.495  36.467   9.130  1.00  0.71           H  
ATOM   1709  HE1 TYR A 113       5.620  33.785  10.662  1.00  0.71           H  
ATOM   1710  HE2 TYR A 113       8.706  36.687  11.432  1.00  0.71           H  
ATOM   1711  HH  TYR A 113       5.902  34.863  12.628  1.00  0.71           H  
ATOM   1712  N   ALA A 114       6.111  34.378   5.662  1.00  0.71           N  
ATOM   1713  CA  ALA A 114       4.750  33.846   5.698  1.00  0.71           C  
ATOM   1714  C   ALA A 114       4.772  32.307   5.770  1.00  0.71           C  
ATOM   1715  O   ALA A 114       5.546  31.641   5.086  1.00  0.71           O  
ATOM   1716  CB  ALA A 114       3.958  34.315   4.478  1.00  0.71           C  
ATOM   1717  H   ALA A 114       6.863  33.804   5.275  1.00  0.71           H  
ATOM   1718  HA  ALA A 114       4.266  34.214   6.593  1.00  0.71           H  
ATOM   1719 1HB  ALA A 114       2.940  33.924   4.540  1.00  0.71           H  
ATOM   1720 2HB  ALA A 114       3.925  35.404   4.459  1.00  0.71           H  
ATOM   1721 3HB  ALA A 114       4.430  33.953   3.568  1.00  0.71           H  
ATOM   1722  N   CYS A 115       3.878  31.740   6.579  1.00  0.74           N  
ATOM   1723  CA  CYS A 115       3.750  30.292   6.705  1.00  0.74           C  
ATOM   1724  C   CYS A 115       2.374  29.891   6.171  1.00  0.74           C  
ATOM   1725  O   CYS A 115       1.359  30.333   6.720  1.00  0.74           O  
ATOM   1726  CB  CYS A 115       3.813  29.859   8.173  1.00  0.74           C  
ATOM   1727  SG  CYS A 115       5.173  30.585   9.181  1.00  0.74           S  
ATOM   1728  H   CYS A 115       3.285  32.341   7.132  1.00  0.74           H  
ATOM   1729  HA  CYS A 115       4.528  29.796   6.128  1.00  0.74           H  
ATOM   1730 1HB  CYS A 115       2.874  30.111   8.657  1.00  0.74           H  
ATOM   1731 2HB  CYS A 115       3.910  28.775   8.219  1.00  0.74           H  
ATOM   1732  N   LEU A 116       2.325  29.086   5.101  1.00  0.79           N  
ATOM   1733  CA  LEU A 116       1.030  28.709   4.505  1.00  0.79           C  
ATOM   1734  C   LEU A 116       0.722  27.234   4.749  1.00  0.79           C  
ATOM   1735  O   LEU A 116       1.634  26.416   4.881  1.00  0.79           O  
ATOM   1736  CB  LEU A 116       0.976  28.982   2.989  1.00  0.79           C  
ATOM   1737  CG  LEU A 116       1.332  30.395   2.539  1.00  0.79           C  
ATOM   1738  CD1 LEU A 116       1.167  30.511   1.028  1.00  0.79           C  
ATOM   1739  CD2 LEU A 116       0.510  31.343   3.229  1.00  0.79           C  
ATOM   1740  H   LEU A 116       3.197  28.730   4.711  1.00  0.79           H  
ATOM   1741  HA  LEU A 116       0.245  29.297   4.975  1.00  0.79           H  
ATOM   1742 1HB  LEU A 116       1.651  28.291   2.492  1.00  0.79           H  
ATOM   1743 2HB  LEU A 116      -0.041  28.773   2.646  1.00  0.79           H  
ATOM   1744  HG  LEU A 116       2.373  30.594   2.780  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 116       1.442  31.517   0.706  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 116       1.778  29.794   0.520  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 116       0.141  30.330   0.777  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 116       0.777  32.351   2.907  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 116      -0.529  31.133   2.989  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 116       0.660  31.256   4.296  1.00  0.79           H  
ATOM   1751  N   TYR A 117      -0.567  26.884   4.739  1.00  0.89           N  
ATOM   1752  CA  TYR A 117      -1.015  25.500   4.974  1.00  0.89           C  
ATOM   1753  C   TYR A 117      -2.199  25.088   4.109  1.00  0.89           C  
ATOM   1754  O   TYR A 117      -3.132  25.866   3.892  1.00  0.89           O  
ATOM   1755  CB  TYR A 117      -1.384  25.353   6.440  1.00  0.89           C  
ATOM   1756  CG  TYR A 117      -1.950  24.021   6.889  1.00  0.89           C  
ATOM   1757  CD1 TYR A 117      -1.142  22.932   7.190  1.00  0.89           C  
ATOM   1758  CD2 TYR A 117      -3.304  23.914   7.010  1.00  0.89           C  
ATOM   1759  CE1 TYR A 117      -1.712  21.756   7.613  1.00  0.89           C  
ATOM   1760  CE2 TYR A 117      -3.876  22.751   7.435  1.00  0.89           C  
ATOM   1761  CZ  TYR A 117      -3.097  21.668   7.739  1.00  0.89           C  
ATOM   1762  OH  TYR A 117      -3.707  20.503   8.162  1.00  0.89           O  
ATOM   1763  H   TYR A 117      -1.260  27.625   4.631  1.00  0.89           H  
ATOM   1764  HA  TYR A 117      -0.192  24.828   4.744  1.00  0.89           H  
ATOM   1765 1HB  TYR A 117      -0.509  25.554   7.012  1.00  0.89           H  
ATOM   1766 2HB  TYR A 117      -2.117  26.119   6.692  1.00  0.89           H  
ATOM   1767  HD1 TYR A 117      -0.075  23.000   7.101  1.00  0.89           H  
ATOM   1768  HD2 TYR A 117      -3.926  24.770   6.766  1.00  0.89           H  
ATOM   1769  HE1 TYR A 117      -1.081  20.898   7.850  1.00  0.89           H  
ATOM   1770  HE2 TYR A 117      -4.955  22.688   7.528  1.00  0.89           H  
ATOM   1771  HH  TYR A 117      -3.040  19.771   8.232  1.00  0.89           H  
ATOM   1772  N   SER A 118      -2.164  23.846   3.622  1.00  1.05           N  
ATOM   1773  CA  SER A 118      -3.250  23.330   2.791  1.00  1.05           C  
ATOM   1774  C   SER A 118      -3.597  21.870   3.083  1.00  1.05           C  
ATOM   1775  O   SER A 118      -2.800  21.111   3.646  1.00  1.05           O  
ATOM   1776  CB  SER A 118      -2.887  23.468   1.325  1.00  1.05           C  
ATOM   1777  OG  SER A 118      -1.769  22.691   1.001  1.00  1.05           O  
ATOM   1778  H   SER A 118      -1.359  23.254   3.838  1.00  1.05           H  
ATOM   1779  HA  SER A 118      -4.144  23.925   2.983  1.00  1.05           H  
ATOM   1780 1HB  SER A 118      -3.728  23.153   0.716  1.00  1.05           H  
ATOM   1781 2HB  SER A 118      -2.694  24.516   1.093  1.00  1.05           H  
ATOM   1782  HG  SER A 118      -1.631  22.806   0.059  1.00  1.05           H  
ATOM   1783  N   GLN A 119      -4.802  21.480   2.666  1.00  1.31           N  
ATOM   1784  CA  GLN A 119      -5.281  20.109   2.864  1.00  1.31           C  
ATOM   1785  C   GLN A 119      -5.846  19.473   1.602  1.00  1.31           C  
ATOM   1786  O   GLN A 119      -6.451  20.154   0.770  1.00  1.31           O  
ATOM   1787  CB  GLN A 119      -6.390  20.100   3.922  1.00  1.31           C  
ATOM   1788  CG  GLN A 119      -5.965  20.538   5.306  1.00  1.31           C  
ATOM   1789  CD  GLN A 119      -7.125  20.541   6.281  1.00  1.31           C  
ATOM   1790  OE1 GLN A 119      -8.292  20.470   5.876  1.00  1.31           O  
ATOM   1791  NE2 GLN A 119      -6.818  20.620   7.562  1.00  1.31           N  
ATOM   1792  H   GLN A 119      -5.399  22.157   2.202  1.00  1.31           H  
ATOM   1793  HA  GLN A 119      -4.454  19.494   3.206  1.00  1.31           H  
ATOM   1794 1HB  GLN A 119      -7.205  20.744   3.598  1.00  1.31           H  
ATOM   1795 2HB  GLN A 119      -6.786  19.085   4.006  1.00  1.31           H  
ATOM   1796 1HG  GLN A 119      -5.205  19.853   5.679  1.00  1.31           H  
ATOM   1797 2HG  GLN A 119      -5.564  21.544   5.256  1.00  1.31           H  
ATOM   1798 1HE2 GLN A 119      -7.548  20.621   8.252  1.00  1.31           H  
ATOM   1799 2HE2 GLN A 119      -5.834  20.657   7.849  1.00  1.31           H  
ATOM   1800  N   LYS A 120      -5.693  18.148   1.506  1.00  1.66           N  
ATOM   1801  CA  LYS A 120      -6.251  17.365   0.403  1.00  1.66           C  
ATOM   1802  C   LYS A 120      -6.997  16.128   0.925  1.00  1.66           C  
ATOM   1803  O   LYS A 120      -6.557  15.486   1.880  1.00  1.66           O  
ATOM   1804  CB  LYS A 120      -5.127  16.941  -0.552  1.00  1.66           C  
ATOM   1805  CG  LYS A 120      -4.404  18.114  -1.227  1.00  1.66           C  
ATOM   1806  CD  LYS A 120      -3.352  17.665  -2.233  1.00  1.66           C  
ATOM   1807  CE  LYS A 120      -2.672  18.880  -2.845  1.00  1.66           C  
ATOM   1808  NZ  LYS A 120      -1.642  18.526  -3.863  1.00  1.66           N  
ATOM   1809  H   LYS A 120      -5.159  17.672   2.234  1.00  1.66           H  
ATOM   1810  HA  LYS A 120      -6.966  17.984  -0.140  1.00  1.66           H  
ATOM   1811 1HB  LYS A 120      -4.384  16.360  -0.001  1.00  1.66           H  
ATOM   1812 2HB  LYS A 120      -5.535  16.297  -1.332  1.00  1.66           H  
ATOM   1813 1HG  LYS A 120      -5.139  18.742  -1.738  1.00  1.66           H  
ATOM   1814 2HG  LYS A 120      -3.909  18.720  -0.470  1.00  1.66           H  
ATOM   1815 1HD  LYS A 120      -2.602  17.039  -1.759  1.00  1.66           H  
ATOM   1816 2HD  LYS A 120      -3.825  17.092  -3.028  1.00  1.66           H  
ATOM   1817 1HE  LYS A 120      -3.440  19.491  -3.322  1.00  1.66           H  
ATOM   1818 2HE  LYS A 120      -2.194  19.465  -2.055  1.00  1.66           H  
ATOM   1819 1HZ  LYS A 120      -1.255  19.380  -4.225  1.00  1.66           H  
ATOM   1820 2HZ  LYS A 120      -0.856  17.979  -3.471  1.00  1.66           H  
ATOM   1821 3HZ  LYS A 120      -2.067  18.004  -4.605  1.00  1.66           H  
ATOM   1822  N   THR A 121      -8.106  15.760   0.277  1.00  2.10           N  
ATOM   1823  CA  THR A 121      -8.851  14.553   0.675  1.00  2.10           C  
ATOM   1824  C   THR A 121      -9.070  13.571  -0.467  1.00  2.10           C  
ATOM   1825  O   THR A 121      -9.439  13.959  -1.577  1.00  2.10           O  
ATOM   1826  CB  THR A 121     -10.209  14.912   1.329  1.00  2.10           C  
ATOM   1827  OG1 THR A 121      -9.974  15.676   2.534  1.00  2.10           O  
ATOM   1828  CG2 THR A 121     -11.023  13.649   1.679  1.00  2.10           C  
ATOM   1829  H   THR A 121      -8.439  16.315  -0.500  1.00  2.10           H  
ATOM   1830  HA  THR A 121      -8.270  14.027   1.425  1.00  2.10           H  
ATOM   1831  HB  THR A 121     -10.782  15.521   0.631  1.00  2.10           H  
ATOM   1832  HG1 THR A 121      -9.661  15.100   3.225  1.00  2.10           H  
ATOM   1833 1HG2 THR A 121     -11.968  13.943   2.133  1.00  2.10           H  
ATOM   1834 2HG2 THR A 121     -11.226  13.070   0.781  1.00  2.10           H  
ATOM   1835 3HG2 THR A 121     -10.463  13.037   2.383  1.00  2.10           H  
ATOM   1836  N   GLN A 122      -8.814  12.295  -0.176  1.00  2.55           N  
ATOM   1837  CA  GLN A 122      -9.010  11.204  -1.119  1.00  2.55           C  
ATOM   1838  C   GLN A 122      -9.860  10.091  -0.526  1.00  2.55           C  
ATOM   1839  O   GLN A 122      -9.399   9.314   0.324  1.00  2.55           O  
ATOM   1840  CB  GLN A 122      -7.671  10.601  -1.540  1.00  2.55           C  
ATOM   1841  CG  GLN A 122      -7.792   9.369  -2.469  1.00  2.55           C  
ATOM   1842  CD  GLN A 122      -8.366   9.686  -3.861  1.00  2.55           C  
ATOM   1843  OE1 GLN A 122      -7.739  10.429  -4.628  1.00  2.55           O  
ATOM   1844  NE2 GLN A 122      -9.536   9.125  -4.205  1.00  2.55           N  
ATOM   1845  H   GLN A 122      -8.518  12.072   0.773  1.00  2.55           H  
ATOM   1846  HA  GLN A 122      -9.524  11.591  -1.999  1.00  2.55           H  
ATOM   1847 1HB  GLN A 122      -7.073  11.357  -2.048  1.00  2.55           H  
ATOM   1848 2HB  GLN A 122      -7.126  10.292  -0.650  1.00  2.55           H  
ATOM   1849 1HG  GLN A 122      -6.804   8.933  -2.599  1.00  2.55           H  
ATOM   1850 2HG  GLN A 122      -8.455   8.644  -1.995  1.00  2.55           H  
ATOM   1851 1HE2 GLN A 122      -9.926   9.309  -5.106  1.00  2.55           H  
ATOM   1852 2HE2 GLN A 122     -10.045   8.508  -3.568  1.00  2.55           H  
ATOM   1853  N   SER A 123     -11.083   9.959  -1.008  1.00  2.86           N  
ATOM   1854  CA  SER A 123     -11.952   8.900  -0.518  1.00  2.86           C  
ATOM   1855  C   SER A 123     -12.080   8.886   1.015  1.00  2.86           C  
ATOM   1856  O   SER A 123     -12.895   9.613   1.585  1.00  2.86           O  
ATOM   1857  CB  SER A 123     -11.452   7.557  -1.043  1.00  2.86           C  
ATOM   1858  OG  SER A 123     -11.540   7.507  -2.448  1.00  2.86           O  
ATOM   1859  H   SER A 123     -11.420  10.610  -1.705  1.00  2.86           H  
ATOM   1860  HA  SER A 123     -12.948   9.068  -0.929  1.00  2.86           H  
ATOM   1861 1HB  SER A 123     -10.424   7.385  -0.753  1.00  2.86           H  
ATOM   1862 2HB  SER A 123     -12.049   6.749  -0.609  1.00  2.86           H  
ATOM   1863  HG  SER A 123     -12.462   7.299  -2.645  1.00  2.86           H  
ATOM   1864  N   ASP A 124     -11.324   7.986   1.649  1.00  2.93           N  
ATOM   1865  CA  ASP A 124     -11.366   7.714   3.085  1.00  2.93           C  
ATOM   1866  C   ASP A 124     -10.171   8.272   3.873  1.00  2.93           C  
ATOM   1867  O   ASP A 124     -10.001   7.939   5.049  1.00  2.93           O  
ATOM   1868  CB  ASP A 124     -11.430   6.202   3.313  1.00  2.93           C  
ATOM   1869  CG  ASP A 124     -12.702   5.563   2.762  1.00  2.93           C  
ATOM   1870  OD1 ASP A 124     -13.759   6.103   2.964  1.00  2.93           O  
ATOM   1871  OD2 ASP A 124     -12.592   4.545   2.121  1.00  2.93           O  
ATOM   1872  H   ASP A 124     -10.629   7.520   1.087  1.00  2.93           H  
ATOM   1873  HA  ASP A 124     -12.272   8.168   3.487  1.00  2.93           H  
ATOM   1874 1HB  ASP A 124     -10.567   5.732   2.840  1.00  2.93           H  
ATOM   1875 2HB  ASP A 124     -11.369   5.995   4.382  1.00  2.93           H  
ATOM   1876  N   SER A 125      -9.357   9.124   3.247  1.00  2.74           N  
ATOM   1877  CA  SER A 125      -8.169   9.668   3.914  1.00  2.74           C  
ATOM   1878  C   SER A 125      -7.885  11.132   3.595  1.00  2.74           C  
ATOM   1879  O   SER A 125      -8.339  11.675   2.584  1.00  2.74           O  
ATOM   1880  CB  SER A 125      -6.963   8.845   3.507  1.00  2.74           C  
ATOM   1881  OG  SER A 125      -6.723   8.949   2.117  1.00  2.74           O  
ATOM   1882  H   SER A 125      -9.533   9.347   2.270  1.00  2.74           H  
ATOM   1883  HA  SER A 125      -8.310   9.582   4.992  1.00  2.74           H  
ATOM   1884 1HB  SER A 125      -6.083   9.191   4.059  1.00  2.74           H  
ATOM   1885 2HB  SER A 125      -7.130   7.804   3.773  1.00  2.74           H  
ATOM   1886  HG  SER A 125      -7.575   8.795   1.677  1.00  2.74           H  
ATOM   1887  N   SER A 126      -7.104  11.780   4.455  1.00  2.36           N  
ATOM   1888  CA  SER A 126      -6.757  13.180   4.213  1.00  2.36           C  
ATOM   1889  C   SER A 126      -5.287  13.388   4.415  1.00  2.36           C  
ATOM   1890  O   SER A 126      -4.672  12.653   5.164  1.00  2.36           O  
ATOM   1891  CB  SER A 126      -7.540  14.119   5.118  1.00  2.36           C  
ATOM   1892  OG  SER A 126      -8.937  14.060   4.864  1.00  2.36           O  
ATOM   1893  H   SER A 126      -6.705  11.287   5.263  1.00  2.36           H  
ATOM   1894  HA  SER A 126      -6.978  13.423   3.181  1.00  2.36           H  
ATOM   1895 1HB  SER A 126      -7.336  13.862   6.164  1.00  2.36           H  
ATOM   1896 2HB  SER A 126      -7.187  15.137   4.961  1.00  2.36           H  
ATOM   1897  HG  SER A 126      -9.079  14.513   4.037  1.00  2.36           H  
ATOM   1898  N   PHE A 127      -4.731  14.365   3.715  1.00  1.93           N  
ATOM   1899  CA  PHE A 127      -3.314  14.663   3.815  1.00  1.93           C  
ATOM   1900  C   PHE A 127      -3.099  16.146   3.998  1.00  1.93           C  
ATOM   1901  O   PHE A 127      -3.954  16.956   3.613  1.00  1.93           O  
ATOM   1902  CB  PHE A 127      -2.619  14.214   2.542  1.00  1.93           C  
ATOM   1903  CG  PHE A 127      -2.923  12.795   2.240  1.00  1.93           C  
ATOM   1904  CD1 PHE A 127      -3.998  12.498   1.407  1.00  1.93           C  
ATOM   1905  CD2 PHE A 127      -2.222  11.759   2.795  1.00  1.93           C  
ATOM   1906  CE1 PHE A 127      -4.340  11.199   1.140  1.00  1.93           C  
ATOM   1907  CE2 PHE A 127      -2.575  10.466   2.517  1.00  1.93           C  
ATOM   1908  CZ  PHE A 127      -3.624  10.182   1.697  1.00  1.93           C  
ATOM   1909  H   PHE A 127      -5.320  14.908   3.091  1.00  1.93           H  
ATOM   1910  HA  PHE A 127      -2.894  14.145   4.673  1.00  1.93           H  
ATOM   1911 1HB  PHE A 127      -2.938  14.828   1.703  1.00  1.93           H  
ATOM   1912 2HB  PHE A 127      -1.541  14.330   2.653  1.00  1.93           H  
ATOM   1913  HD1 PHE A 127      -4.574  13.316   0.971  1.00  1.93           H  
ATOM   1914  HD2 PHE A 127      -1.398  11.973   3.473  1.00  1.93           H  
ATOM   1915  HE1 PHE A 127      -5.183  10.979   0.493  1.00  1.93           H  
ATOM   1916  HE2 PHE A 127      -2.042   9.668   2.958  1.00  1.93           H  
ATOM   1917  HZ  PHE A 127      -3.896   9.146   1.497  1.00  1.93           H  
ATOM   1918  N   ASP A 128      -1.952  16.533   4.539  1.00  1.54           N  
ATOM   1919  CA  ASP A 128      -1.718  17.972   4.568  1.00  1.54           C  
ATOM   1920  C   ASP A 128      -0.308  18.383   4.277  1.00  1.54           C  
ATOM   1921  O   ASP A 128       0.641  17.603   4.376  1.00  1.54           O  
ATOM   1922  CB  ASP A 128      -2.177  18.584   5.889  1.00  1.54           C  
ATOM   1923  CG  ASP A 128      -1.495  18.070   7.164  1.00  1.54           C  
ATOM   1924  OD1 ASP A 128      -2.077  18.297   8.216  1.00  1.54           O  
ATOM   1925  OD2 ASP A 128      -0.445  17.500   7.115  1.00  1.54           O  
ATOM   1926  H   ASP A 128      -1.269  15.839   4.859  1.00  1.54           H  
ATOM   1927  HA  ASP A 128      -2.326  18.429   3.790  1.00  1.54           H  
ATOM   1928 1HB  ASP A 128      -2.012  19.652   5.821  1.00  1.54           H  
ATOM   1929 2HB  ASP A 128      -3.243  18.453   5.980  1.00  1.54           H  
ATOM   1930  N   TYR A 129      -0.201  19.648   3.900  1.00  1.24           N  
ATOM   1931  CA  TYR A 129       1.049  20.203   3.467  1.00  1.24           C  
ATOM   1932  C   TYR A 129       1.261  21.615   3.968  1.00  1.24           C  
ATOM   1933  O   TYR A 129       0.314  22.346   4.269  1.00  1.24           O  
ATOM   1934  CB  TYR A 129       1.060  20.174   1.934  1.00  1.24           C  
ATOM   1935  CG  TYR A 129       0.772  18.757   1.361  1.00  1.24           C  
ATOM   1936  CD1 TYR A 129      -0.552  18.377   1.073  1.00  1.24           C  
ATOM   1937  CD2 TYR A 129       1.796  17.843   1.164  1.00  1.24           C  
ATOM   1938  CE1 TYR A 129      -0.820  17.104   0.604  1.00  1.24           C  
ATOM   1939  CE2 TYR A 129       1.514  16.570   0.687  1.00  1.24           C  
ATOM   1940  CZ  TYR A 129       0.218  16.202   0.410  1.00  1.24           C  
ATOM   1941  OH  TYR A 129      -0.053  14.935  -0.060  1.00  1.24           O  
ATOM   1942  H   TYR A 129      -1.045  20.224   3.868  1.00  1.24           H  
ATOM   1943  HA  TYR A 129       1.855  19.586   3.856  1.00  1.24           H  
ATOM   1944 1HB  TYR A 129       0.309  20.865   1.546  1.00  1.24           H  
ATOM   1945 2HB  TYR A 129       2.036  20.499   1.566  1.00  1.24           H  
ATOM   1946  HD1 TYR A 129      -1.371  19.084   1.227  1.00  1.24           H  
ATOM   1947  HD2 TYR A 129       2.822  18.126   1.384  1.00  1.24           H  
ATOM   1948  HE1 TYR A 129      -1.844  16.813   0.392  1.00  1.24           H  
ATOM   1949  HE2 TYR A 129       2.321  15.859   0.534  1.00  1.24           H  
ATOM   1950  HH  TYR A 129       0.770  14.432  -0.106  1.00  1.24           H  
ATOM   1951  N   CYS A 130       2.503  22.041   3.991  1.00  1.03           N  
ATOM   1952  CA  CYS A 130       2.759  23.431   4.283  1.00  1.03           C  
ATOM   1953  C   CYS A 130       4.031  23.948   3.653  1.00  1.03           C  
ATOM   1954  O   CYS A 130       4.931  23.194   3.263  1.00  1.03           O  
ATOM   1955  CB  CYS A 130       2.746  23.682   5.787  1.00  1.03           C  
ATOM   1956  SG  CYS A 130       3.857  22.802   6.721  1.00  1.03           S  
ATOM   1957  H   CYS A 130       3.260  21.413   3.777  1.00  1.03           H  
ATOM   1958  HA  CYS A 130       1.940  24.016   3.865  1.00  1.03           H  
ATOM   1959 1HB  CYS A 130       2.977  24.724   5.947  1.00  1.03           H  
ATOM   1960 2HB  CYS A 130       1.766  23.516   6.174  1.00  1.03           H  
ATOM   1961  HG  CYS A 130       3.584  23.443   7.866  1.00  1.03           H  
ATOM   1962  N   PHE A 131       4.078  25.265   3.557  1.00  0.88           N  
ATOM   1963  CA  PHE A 131       5.206  25.980   2.984  1.00  0.88           C  
ATOM   1964  C   PHE A 131       5.643  27.143   3.845  1.00  0.88           C  
ATOM   1965  O   PHE A 131       4.820  27.887   4.389  1.00  0.88           O  
ATOM   1966  CB  PHE A 131       4.815  26.577   1.638  1.00  0.88           C  
ATOM   1967  CG  PHE A 131       4.443  25.677   0.507  1.00  0.88           C  
ATOM   1968  CD1 PHE A 131       3.151  25.186   0.358  1.00  0.88           C  
ATOM   1969  CD2 PHE A 131       5.362  25.392  -0.462  1.00  0.88           C  
ATOM   1970  CE1 PHE A 131       2.819  24.399  -0.741  1.00  0.88           C  
ATOM   1971  CE2 PHE A 131       5.042  24.619  -1.565  1.00  0.88           C  
ATOM   1972  CZ  PHE A 131       3.769  24.118  -1.702  1.00  0.88           C  
ATOM   1973  H   PHE A 131       3.281  25.788   3.921  1.00  0.88           H  
ATOM   1974  HA  PHE A 131       6.043  25.294   2.868  1.00  0.88           H  
ATOM   1975 1HB  PHE A 131       3.958  27.188   1.823  1.00  0.88           H  
ATOM   1976 2HB  PHE A 131       5.624  27.224   1.299  1.00  0.88           H  
ATOM   1977  HD1 PHE A 131       2.397  25.422   1.111  1.00  0.88           H  
ATOM   1978  HD2 PHE A 131       6.355  25.790  -0.348  1.00  0.88           H  
ATOM   1979  HE1 PHE A 131       1.806  24.010  -0.851  1.00  0.88           H  
ATOM   1980  HE2 PHE A 131       5.797  24.407  -2.322  1.00  0.88           H  
ATOM   1981  HZ  PHE A 131       3.512  23.509  -2.565  1.00  0.88           H  
ATOM   1982  N   VAL A 132       6.936  27.380   3.874  1.00  0.79           N  
ATOM   1983  CA  VAL A 132       7.460  28.550   4.537  1.00  0.79           C  
ATOM   1984  C   VAL A 132       8.113  29.436   3.518  1.00  0.79           C  
ATOM   1985  O   VAL A 132       9.042  29.002   2.821  1.00  0.79           O  
ATOM   1986  CB  VAL A 132       8.481  28.173   5.582  1.00  0.79           C  
ATOM   1987  CG1 VAL A 132       8.991  29.390   6.212  1.00  0.79           C  
ATOM   1988  CG2 VAL A 132       7.858  27.169   6.555  1.00  0.79           C  
ATOM   1989  H   VAL A 132       7.574  26.718   3.443  1.00  0.79           H  
ATOM   1990  HA  VAL A 132       6.646  29.101   5.013  1.00  0.79           H  
ATOM   1991  HB  VAL A 132       9.327  27.720   5.105  1.00  0.79           H  
ATOM   1992 1HG1 VAL A 132       9.741  29.126   6.955  1.00  0.79           H  
ATOM   1993 2HG1 VAL A 132       9.434  30.035   5.465  1.00  0.79           H  
ATOM   1994 3HG1 VAL A 132       8.183  29.915   6.667  1.00  0.79           H  
ATOM   1995 1HG2 VAL A 132       8.587  26.886   7.310  1.00  0.79           H  
ATOM   1996 2HG2 VAL A 132       6.997  27.608   7.018  1.00  0.79           H  
ATOM   1997 3HG2 VAL A 132       7.547  26.281   6.001  1.00  0.79           H  
ATOM   1998  N   TYR A 133       7.645  30.675   3.467  1.00  0.74           N  
ATOM   1999  CA  TYR A 133       8.117  31.646   2.516  1.00  0.74           C  
ATOM   2000  C   TYR A 133       8.865  32.759   3.188  1.00  0.74           C  
ATOM   2001  O   TYR A 133       8.544  33.158   4.313  1.00  0.74           O  
ATOM   2002  CB  TYR A 133       6.953  32.297   1.792  1.00  0.74           C  
ATOM   2003  CG  TYR A 133       6.170  31.425   0.994  1.00  0.74           C  
ATOM   2004  CD1 TYR A 133       5.260  30.654   1.626  1.00  0.74           C  
ATOM   2005  CD2 TYR A 133       6.294  31.410  -0.380  1.00  0.74           C  
ATOM   2006  CE1 TYR A 133       4.488  29.846   0.924  1.00  0.74           C  
ATOM   2007  CE2 TYR A 133       5.478  30.581  -1.107  1.00  0.74           C  
ATOM   2008  CZ  TYR A 133       4.580  29.789  -0.440  1.00  0.74           C  
ATOM   2009  OH  TYR A 133       3.759  28.942  -1.109  1.00  0.74           O  
ATOM   2010  H   TYR A 133       6.896  30.945   4.098  1.00  0.74           H  
ATOM   2011  HA  TYR A 133       8.770  31.146   1.826  1.00  0.74           H  
ATOM   2012 1HB  TYR A 133       6.302  32.784   2.514  1.00  0.74           H  
ATOM   2013 2HB  TYR A 133       7.347  33.052   1.144  1.00  0.74           H  
ATOM   2014  HD1 TYR A 133       5.165  30.691   2.715  1.00  0.74           H  
ATOM   2015  HD2 TYR A 133       7.026  32.046  -0.875  1.00  0.74           H  
ATOM   2016  HE1 TYR A 133       3.776  29.240   1.442  1.00  0.74           H  
ATOM   2017  HE2 TYR A 133       5.554  30.545  -2.196  1.00  0.74           H  
ATOM   2018  HH  TYR A 133       3.356  28.328  -0.482  1.00  0.74           H  
ATOM   2019  N   GLY A 134       9.804  33.321   2.458  1.00  0.74           N  
ATOM   2020  CA  GLY A 134      10.512  34.479   2.933  1.00  0.74           C  
ATOM   2021  C   GLY A 134      10.559  35.580   1.889  1.00  0.74           C  
ATOM   2022  O   GLY A 134      10.274  35.360   0.713  1.00  0.74           O  
ATOM   2023  H   GLY A 134      10.024  32.918   1.554  1.00  0.74           H  
ATOM   2024 1HA  GLY A 134      10.046  34.838   3.837  1.00  0.74           H  
ATOM   2025 2HA  GLY A 134      11.515  34.179   3.191  1.00  0.74           H  
ATOM   2026  N   ARG A 135      11.019  36.753   2.295  1.00  0.77           N  
ATOM   2027  CA  ARG A 135      11.197  37.877   1.369  1.00  0.77           C  
ATOM   2028  C   ARG A 135      12.650  37.981   0.881  1.00  0.77           C  
ATOM   2029  O   ARG A 135      13.042  38.948   0.225  1.00  0.77           O  
ATOM   2030  CB  ARG A 135      10.732  39.166   2.011  1.00  0.77           C  
ATOM   2031  CG  ARG A 135       9.254  39.173   2.344  1.00  0.77           C  
ATOM   2032  CD  ARG A 135       8.404  39.152   1.134  1.00  0.77           C  
ATOM   2033  NE  ARG A 135       8.558  40.326   0.324  1.00  0.77           N  
ATOM   2034  CZ  ARG A 135       7.901  41.482   0.552  1.00  0.77           C  
ATOM   2035  NH1 ARG A 135       7.081  41.575   1.578  1.00  0.77           N  
ATOM   2036  NH2 ARG A 135       8.077  42.520  -0.248  1.00  0.77           N  
ATOM   2037  H   ARG A 135      11.188  36.874   3.297  1.00  0.77           H  
ATOM   2038  HA  ARG A 135      10.563  37.704   0.497  1.00  0.77           H  
ATOM   2039 1HB  ARG A 135      11.284  39.336   2.937  1.00  0.77           H  
ATOM   2040 2HB  ARG A 135      10.932  40.005   1.347  1.00  0.77           H  
ATOM   2041 1HG  ARG A 135       9.013  38.306   2.957  1.00  0.77           H  
ATOM   2042 2HG  ARG A 135       9.004  40.073   2.881  1.00  0.77           H  
ATOM   2043 1HD  ARG A 135       8.643  38.280   0.521  1.00  0.77           H  
ATOM   2044 2HD  ARG A 135       7.382  39.113   1.440  1.00  0.77           H  
ATOM   2045  HE  ARG A 135       9.176  40.266  -0.480  1.00  0.77           H  
ATOM   2046 1HH1 ARG A 135       6.947  40.784   2.191  1.00  0.77           H  
ATOM   2047 2HH1 ARG A 135       6.578  42.435   1.757  1.00  0.77           H  
ATOM   2048 1HH2 ARG A 135       8.705  42.447  -1.036  1.00  0.77           H  
ATOM   2049 2HH2 ARG A 135       7.579  43.380  -0.073  1.00  0.77           H  
ATOM   2050  N   GLU A 136      13.426  36.958   1.215  1.00  0.84           N  
ATOM   2051  CA  GLU A 136      14.831  36.790   0.848  1.00  0.84           C  
ATOM   2052  C   GLU A 136      15.091  35.293   0.675  1.00  0.84           C  
ATOM   2053  O   GLU A 136      14.606  34.480   1.465  1.00  0.84           O  
ATOM   2054  CB  GLU A 136      15.770  37.405   1.896  1.00  0.84           C  
ATOM   2055  CG  GLU A 136      17.262  37.357   1.523  1.00  0.84           C  
ATOM   2056  CD  GLU A 136      18.154  38.072   2.514  1.00  0.84           C  
ATOM   2057  OE1 GLU A 136      17.648  38.586   3.481  1.00  0.84           O  
ATOM   2058  OE2 GLU A 136      19.342  38.111   2.292  1.00  0.84           O  
ATOM   2059  H   GLU A 136      12.991  36.236   1.769  1.00  0.84           H  
ATOM   2060  HA  GLU A 136      15.010  37.281  -0.110  1.00  0.84           H  
ATOM   2061 1HB  GLU A 136      15.498  38.447   2.061  1.00  0.84           H  
ATOM   2062 2HB  GLU A 136      15.648  36.879   2.844  1.00  0.84           H  
ATOM   2063 1HG  GLU A 136      17.577  36.320   1.477  1.00  0.84           H  
ATOM   2064 2HG  GLU A 136      17.394  37.793   0.535  1.00  0.84           H  
ATOM   2065  N   ALA A 137      15.892  34.922  -0.317  1.00  0.93           N  
ATOM   2066  CA  ALA A 137      16.155  33.509  -0.607  1.00  0.93           C  
ATOM   2067  C   ALA A 137      16.680  32.736   0.602  1.00  0.93           C  
ATOM   2068  O   ALA A 137      16.344  31.568   0.790  1.00  0.93           O  
ATOM   2069  CB  ALA A 137      17.155  33.416  -1.749  1.00  0.93           C  
ATOM   2070  H   ALA A 137      16.290  35.633  -0.915  1.00  0.93           H  
ATOM   2071  HA  ALA A 137      15.226  33.044  -0.913  1.00  0.93           H  
ATOM   2072 1HB  ALA A 137      17.326  32.369  -1.993  1.00  0.93           H  
ATOM   2073 2HB  ALA A 137      16.761  33.933  -2.624  1.00  0.93           H  
ATOM   2074 3HB  ALA A 137      18.095  33.874  -1.446  1.00  0.93           H  
ATOM   2075  N   ASP A 138      17.468  33.391   1.442  1.00  1.03           N  
ATOM   2076  CA  ASP A 138      18.049  32.756   2.613  1.00  1.03           C  
ATOM   2077  C   ASP A 138      17.368  33.176   3.924  1.00  1.03           C  
ATOM   2078  O   ASP A 138      17.953  32.998   4.999  1.00  1.03           O  
ATOM   2079  CB  ASP A 138      19.542  33.067   2.686  1.00  1.03           C  
ATOM   2080  CG  ASP A 138      20.336  32.462   1.510  1.00  1.03           C  
ATOM   2081  OD1 ASP A 138      20.081  31.336   1.147  1.00  1.03           O  
ATOM   2082  OD2 ASP A 138      21.184  33.145   0.987  1.00  1.03           O  
ATOM   2083  H   ASP A 138      17.684  34.360   1.254  1.00  1.03           H  
ATOM   2084  HA  ASP A 138      17.932  31.676   2.509  1.00  1.03           H  
ATOM   2085 1HB  ASP A 138      19.686  34.151   2.689  1.00  1.03           H  
ATOM   2086 2HB  ASP A 138      19.950  32.677   3.619  1.00  1.03           H  
ATOM   2087  N   THR A 139      16.119  33.682   3.858  1.00  1.11           N  
ATOM   2088  CA  THR A 139      15.409  34.173   5.055  1.00  1.11           C  
ATOM   2089  C   THR A 139      15.600  33.299   6.262  1.00  1.11           C  
ATOM   2090  O   THR A 139      15.953  33.797   7.329  1.00  1.11           O  
ATOM   2091  CB  THR A 139      13.881  34.245   4.826  1.00  1.11           C  
ATOM   2092  OG1 THR A 139      13.615  35.138   3.761  1.00  1.11           O  
ATOM   2093  CG2 THR A 139      13.134  34.704   6.086  1.00  1.11           C  
ATOM   2094  H   THR A 139      15.661  33.785   2.951  1.00  1.11           H  
ATOM   2095  HA  THR A 139      15.785  35.170   5.292  1.00  1.11           H  
ATOM   2096  HB  THR A 139      13.520  33.259   4.551  1.00  1.11           H  
ATOM   2097  HG1 THR A 139      14.146  34.856   2.997  1.00  1.11           H  
ATOM   2098 1HG2 THR A 139      12.062  34.735   5.887  1.00  1.11           H  
ATOM   2099 2HG2 THR A 139      13.330  34.004   6.904  1.00  1.11           H  
ATOM   2100 3HG2 THR A 139      13.476  35.697   6.369  1.00  1.11           H  
ATOM   2101  N   THR A 140      15.372  32.004   6.074  1.00  1.14           N  
ATOM   2102  CA  THR A 140      15.479  30.994   7.107  1.00  1.14           C  
ATOM   2103  C   THR A 140      15.496  31.595   8.509  1.00  1.14           C  
ATOM   2104  O   THR A 140      14.500  32.183   8.952  1.00  1.14           O  
ATOM   2105  CB  THR A 140      16.751  30.174   6.868  1.00  1.14           C  
ATOM   2106  OG1 THR A 140      17.914  31.033   6.982  1.00  1.14           O  
ATOM   2107  CG2 THR A 140      16.698  29.581   5.465  1.00  1.14           C  
ATOM   2108  H   THR A 140      15.115  31.716   5.142  1.00  1.14           H  
ATOM   2109  HA  THR A 140      14.620  30.333   7.024  1.00  1.14           H  
ATOM   2110  HB  THR A 140      16.820  29.368   7.600  1.00  1.14           H  
ATOM   2111  HG1 THR A 140      17.883  31.762   6.293  1.00  1.14           H  
ATOM   2112 1HG2 THR A 140      17.599  28.999   5.278  1.00  1.14           H  
ATOM   2113 2HG2 THR A 140      15.825  28.937   5.380  1.00  1.14           H  
ATOM   2114 3HG2 THR A 140      16.628  30.383   4.732  1.00  1.14           H  
ATOM   2115  N   GLY A 141      16.618  31.442   9.200  1.00  1.13           N  
ATOM   2116  CA  GLY A 141      16.749  32.020  10.524  1.00  1.13           C  
ATOM   2117  C   GLY A 141      15.605  31.525  11.415  1.00  1.13           C  
ATOM   2118  O   GLY A 141      15.311  30.330  11.414  1.00  1.13           O  
ATOM   2119  H   GLY A 141      17.401  30.970   8.752  1.00  1.13           H  
ATOM   2120 1HA  GLY A 141      17.704  31.713  10.952  1.00  1.13           H  
ATOM   2121 2HA  GLY A 141      16.783  33.096  10.426  1.00  1.13           H  
ATOM   2122  N   PRO A 142      14.947  32.410  12.195  1.00  1.08           N  
ATOM   2123  CA  PRO A 142      13.848  32.099  13.090  1.00  1.08           C  
ATOM   2124  C   PRO A 142      12.545  31.801  12.358  1.00  1.08           C  
ATOM   2125  O   PRO A 142      11.605  31.284  12.965  1.00  1.08           O  
ATOM   2126  CB  PRO A 142      13.724  33.378  13.925  1.00  1.08           C  
ATOM   2127  CG  PRO A 142      14.218  34.475  13.018  1.00  1.08           C  
ATOM   2128  CD  PRO A 142      15.305  33.846  12.171  1.00  1.08           C  
ATOM   2129  HA  PRO A 142      14.131  31.252  13.719  1.00  1.08           H  
ATOM   2130 1HB  PRO A 142      12.677  33.522  14.231  1.00  1.08           H  
ATOM   2131 2HB  PRO A 142      14.317  33.282  14.845  1.00  1.08           H  
ATOM   2132 1HG  PRO A 142      13.381  34.853  12.407  1.00  1.08           H  
ATOM   2133 2HG  PRO A 142      14.581  35.324  13.615  1.00  1.08           H  
ATOM   2134 1HD  PRO A 142      15.189  34.266  11.156  1.00  1.08           H  
ATOM   2135 2HD  PRO A 142      16.302  34.020  12.601  1.00  1.08           H  
ATOM   2136  N   CYS A 143      12.462  32.122  11.069  1.00  1.01           N  
ATOM   2137  CA  CYS A 143      11.214  31.915  10.356  1.00  1.01           C  
ATOM   2138  C   CYS A 143      10.693  30.479  10.400  1.00  1.01           C  
ATOM   2139  O   CYS A 143       9.617  30.265  10.959  1.00  1.01           O  
ATOM   2140  CB  CYS A 143      11.288  32.407   8.926  1.00  1.01           C  
ATOM   2141  SG  CYS A 143       9.867  31.972   8.041  1.00  1.01           S  
ATOM   2142  H   CYS A 143      13.263  32.486  10.551  1.00  1.01           H  
ATOM   2143  HA  CYS A 143      10.465  32.541  10.841  1.00  1.01           H  
ATOM   2144 1HB  CYS A 143      11.344  33.497   8.935  1.00  1.01           H  
ATOM   2145 2HB  CYS A 143      12.150  32.073   8.401  1.00  1.01           H  
ATOM   2146  HG  CYS A 143       9.933  30.669   8.329  1.00  1.01           H  
ATOM   2147  N   PRO A 144      11.397  29.455   9.868  1.00  0.94           N  
ATOM   2148  CA  PRO A 144      10.949  28.092   9.882  1.00  0.94           C  
ATOM   2149  C   PRO A 144      10.817  27.580  11.300  1.00  0.94           C  
ATOM   2150  O   PRO A 144      10.089  26.624  11.541  1.00  0.94           O  
ATOM   2151  CB  PRO A 144      12.053  27.363   9.118  1.00  0.94           C  
ATOM   2152  CG  PRO A 144      13.251  28.231   9.252  1.00  0.94           C  
ATOM   2153  CD  PRO A 144      12.712  29.614   9.248  1.00  0.94           C  
ATOM   2154  HA  PRO A 144       9.993  28.024   9.345  1.00  0.94           H  
ATOM   2155 1HB  PRO A 144      12.192  26.351   9.517  1.00  0.94           H  
ATOM   2156 2HB  PRO A 144      11.735  27.268   8.078  1.00  0.94           H  
ATOM   2157 1HG  PRO A 144      13.791  28.002  10.187  1.00  0.94           H  
ATOM   2158 2HG  PRO A 144      13.952  28.047   8.427  1.00  0.94           H  
ATOM   2159 1HD  PRO A 144      13.380  30.194   9.835  1.00  0.94           H  
ATOM   2160 2HD  PRO A 144      12.621  29.955   8.220  1.00  0.94           H  
ATOM   2161  N   LYS A 145      11.507  28.202  12.262  1.00  0.89           N  
ATOM   2162  CA  LYS A 145      11.378  27.734  13.629  1.00  0.89           C  
ATOM   2163  C   LYS A 145       9.995  28.121  14.134  1.00  0.89           C  
ATOM   2164  O   LYS A 145       9.311  27.321  14.782  1.00  0.89           O  
ATOM   2165  CB  LYS A 145      12.467  28.335  14.516  1.00  0.89           C  
ATOM   2166  CG  LYS A 145      13.870  27.847  14.189  1.00  0.89           C  
ATOM   2167  CD  LYS A 145      14.918  28.463  15.110  1.00  0.89           C  
ATOM   2168  CE  LYS A 145      16.318  28.018  14.716  1.00  0.89           C  
ATOM   2169  NZ  LYS A 145      17.365  28.623  15.588  1.00  0.89           N  
ATOM   2170  H   LYS A 145      12.109  28.989  12.057  1.00  0.89           H  
ATOM   2171  HA  LYS A 145      11.461  26.648  13.646  1.00  0.89           H  
ATOM   2172 1HB  LYS A 145      12.453  29.415  14.430  1.00  0.89           H  
ATOM   2173 2HB  LYS A 145      12.258  28.091  15.557  1.00  0.89           H  
ATOM   2174 1HG  LYS A 145      13.909  26.762  14.273  1.00  0.89           H  
ATOM   2175 2HG  LYS A 145      14.108  28.125  13.158  1.00  0.89           H  
ATOM   2176 1HD  LYS A 145      14.865  29.544  15.061  1.00  0.89           H  
ATOM   2177 2HD  LYS A 145      14.725  28.155  16.136  1.00  0.89           H  
ATOM   2178 1HE  LYS A 145      16.381  26.934  14.786  1.00  0.89           H  
ATOM   2179 2HE  LYS A 145      16.504  28.318  13.681  1.00  0.89           H  
ATOM   2180 1HZ  LYS A 145      18.275  28.305  15.289  1.00  0.89           H  
ATOM   2181 2HZ  LYS A 145      17.320  29.630  15.518  1.00  0.89           H  
ATOM   2182 3HZ  LYS A 145      17.209  28.345  16.547  1.00  0.89           H  
ATOM   2183  N   ARG A 146       9.563  29.343  13.799  1.00  0.86           N  
ATOM   2184  CA  ARG A 146       8.249  29.825  14.200  1.00  0.86           C  
ATOM   2185  C   ARG A 146       7.162  29.068  13.462  1.00  0.86           C  
ATOM   2186  O   ARG A 146       6.135  28.691  14.037  1.00  0.86           O  
ATOM   2187  CB  ARG A 146       8.103  31.312  13.901  1.00  0.86           C  
ATOM   2188  CG  ARG A 146       8.946  32.231  14.781  1.00  0.86           C  
ATOM   2189  CD  ARG A 146       8.800  33.667  14.403  1.00  0.86           C  
ATOM   2190  NE  ARG A 146       9.645  34.529  15.222  1.00  0.86           N  
ATOM   2191  CZ  ARG A 146       9.683  35.879  15.157  1.00  0.86           C  
ATOM   2192  NH1 ARG A 146       8.902  36.543  14.327  1.00  0.86           N  
ATOM   2193  NH2 ARG A 146      10.513  36.546  15.944  1.00  0.86           N  
ATOM   2194  H   ARG A 146      10.178  29.966  13.272  1.00  0.86           H  
ATOM   2195  HA  ARG A 146       8.129  29.663  15.271  1.00  0.86           H  
ATOM   2196 1HB  ARG A 146       8.394  31.501  12.865  1.00  0.86           H  
ATOM   2197 2HB  ARG A 146       7.061  31.606  14.003  1.00  0.86           H  
ATOM   2198 1HG  ARG A 146       8.631  32.119  15.816  1.00  0.86           H  
ATOM   2199 2HG  ARG A 146       9.992  31.957  14.697  1.00  0.86           H  
ATOM   2200 1HD  ARG A 146       9.089  33.796  13.358  1.00  0.86           H  
ATOM   2201 2HD  ARG A 146       7.767  33.976  14.536  1.00  0.86           H  
ATOM   2202  HE  ARG A 146      10.264  34.078  15.881  1.00  0.86           H  
ATOM   2203 1HH1 ARG A 146       8.239  36.054  13.718  1.00  0.86           H  
ATOM   2204 2HH1 ARG A 146       8.945  37.552  14.294  1.00  0.86           H  
ATOM   2205 1HH2 ARG A 146      11.114  36.047  16.586  1.00  0.86           H  
ATOM   2206 2HH2 ARG A 146      10.546  37.556  15.905  1.00  0.86           H  
ATOM   2207  N   CYS A 147       7.403  28.788  12.182  1.00  0.86           N  
ATOM   2208  CA  CYS A 147       6.397  28.081  11.417  1.00  0.86           C  
ATOM   2209  C   CYS A 147       6.242  26.678  11.981  1.00  0.86           C  
ATOM   2210  O   CYS A 147       5.121  26.220  12.211  1.00  0.86           O  
ATOM   2211  CB  CYS A 147       6.814  27.961   9.964  1.00  0.86           C  
ATOM   2212  SG  CYS A 147       6.899  29.536   9.002  1.00  0.86           S  
ATOM   2213  H   CYS A 147       8.262  29.119  11.743  1.00  0.86           H  
ATOM   2214  HA  CYS A 147       5.448  28.605  11.495  1.00  0.86           H  
ATOM   2215 1HB  CYS A 147       7.790  27.492   9.920  1.00  0.86           H  
ATOM   2216 2HB  CYS A 147       6.127  27.299   9.454  1.00  0.86           H  
ATOM   2217  N   LYS A 148       7.369  26.008  12.268  1.00  0.87           N  
ATOM   2218  CA  LYS A 148       7.334  24.669  12.833  1.00  0.87           C  
ATOM   2219  C   LYS A 148       6.692  24.648  14.200  1.00  0.87           C  
ATOM   2220  O   LYS A 148       5.933  23.731  14.498  1.00  0.87           O  
ATOM   2221  CB  LYS A 148       8.732  24.053  12.894  1.00  0.87           C  
ATOM   2222  CG  LYS A 148       9.292  23.611  11.543  1.00  0.87           C  
ATOM   2223  CD  LYS A 148      10.693  23.065  11.682  1.00  0.87           C  
ATOM   2224  CE  LYS A 148      11.256  22.612  10.342  1.00  0.87           C  
ATOM   2225  NZ  LYS A 148      12.645  22.095  10.485  1.00  0.87           N  
ATOM   2226  H   LYS A 148       8.281  26.418  12.070  1.00  0.87           H  
ATOM   2227  HA  LYS A 148       6.731  24.044  12.175  1.00  0.87           H  
ATOM   2228 1HB  LYS A 148       9.422  24.791  13.309  1.00  0.87           H  
ATOM   2229 2HB  LYS A 148       8.732  23.205  13.564  1.00  0.87           H  
ATOM   2230 1HG  LYS A 148       8.666  22.804  11.165  1.00  0.87           H  
ATOM   2231 2HG  LYS A 148       9.274  24.427  10.828  1.00  0.87           H  
ATOM   2232 1HD  LYS A 148      11.338  23.844  12.096  1.00  0.87           H  
ATOM   2233 2HD  LYS A 148      10.687  22.217  12.364  1.00  0.87           H  
ATOM   2234 1HE  LYS A 148      10.629  21.820   9.939  1.00  0.87           H  
ATOM   2235 2HE  LYS A 148      11.257  23.454   9.647  1.00  0.87           H  
ATOM   2236 1HZ  LYS A 148      12.993  21.798   9.586  1.00  0.87           H  
ATOM   2237 2HZ  LYS A 148      13.238  22.822  10.853  1.00  0.87           H  
ATOM   2238 3HZ  LYS A 148      12.643  21.309  11.118  1.00  0.87           H  
ATOM   2239  N   LYS A 149       6.942  25.670  15.025  1.00  0.89           N  
ATOM   2240  CA  LYS A 149       6.323  25.723  16.341  1.00  0.89           C  
ATOM   2241  C   LYS A 149       4.816  25.675  16.172  1.00  0.89           C  
ATOM   2242  O   LYS A 149       4.136  24.851  16.784  1.00  0.89           O  
ATOM   2243  CB  LYS A 149       6.735  27.003  17.081  1.00  0.89           C  
ATOM   2244  CG  LYS A 149       6.182  27.169  18.519  1.00  0.89           C  
ATOM   2245  CD  LYS A 149       6.707  28.479  19.143  1.00  0.89           C  
ATOM   2246  CE  LYS A 149       6.379  28.628  20.647  1.00  0.89           C  
ATOM   2247  NZ  LYS A 149       4.921  28.843  20.923  1.00  0.89           N  
ATOM   2248  H   LYS A 149       7.600  26.400  14.757  1.00  0.89           H  
ATOM   2249  HA  LYS A 149       6.631  24.851  16.919  1.00  0.89           H  
ATOM   2250 1HB  LYS A 149       7.823  27.047  17.132  1.00  0.89           H  
ATOM   2251 2HB  LYS A 149       6.410  27.867  16.505  1.00  0.89           H  
ATOM   2252 1HG  LYS A 149       5.088  27.203  18.486  1.00  0.89           H  
ATOM   2253 2HG  LYS A 149       6.480  26.325  19.138  1.00  0.89           H  
ATOM   2254 1HD  LYS A 149       7.787  28.530  19.011  1.00  0.89           H  
ATOM   2255 2HD  LYS A 149       6.258  29.318  18.610  1.00  0.89           H  
ATOM   2256 1HE  LYS A 149       6.698  27.733  21.172  1.00  0.89           H  
ATOM   2257 2HE  LYS A 149       6.943  29.485  21.035  1.00  0.89           H  
ATOM   2258 1HZ  LYS A 149       4.786  28.940  21.915  1.00  0.89           H  
ATOM   2259 2HZ  LYS A 149       4.606  29.675  20.454  1.00  0.89           H  
ATOM   2260 3HZ  LYS A 149       4.360  28.037  20.599  1.00  0.89           H  
ATOM   2261  N   VAL A 150       4.293  26.520  15.287  1.00  0.94           N  
ATOM   2262  CA  VAL A 150       2.856  26.559  15.104  1.00  0.94           C  
ATOM   2263  C   VAL A 150       2.338  25.261  14.502  1.00  0.94           C  
ATOM   2264  O   VAL A 150       1.324  24.720  14.948  1.00  0.94           O  
ATOM   2265  CB  VAL A 150       2.448  27.757  14.241  1.00  0.94           C  
ATOM   2266  CG1 VAL A 150       0.965  27.676  13.953  1.00  0.94           C  
ATOM   2267  CG2 VAL A 150       2.776  29.007  14.999  1.00  0.94           C  
ATOM   2268  H   VAL A 150       4.898  27.166  14.775  1.00  0.94           H  
ATOM   2269  HA  VAL A 150       2.396  26.688  16.084  1.00  0.94           H  
ATOM   2270  HB  VAL A 150       2.991  27.742  13.288  1.00  0.94           H  
ATOM   2271 1HG1 VAL A 150       0.671  28.525  13.381  1.00  0.94           H  
ATOM   2272 2HG1 VAL A 150       0.748  26.764  13.405  1.00  0.94           H  
ATOM   2273 3HG1 VAL A 150       0.407  27.677  14.893  1.00  0.94           H  
ATOM   2274 1HG2 VAL A 150       2.491  29.845  14.418  1.00  0.94           H  
ATOM   2275 2HG2 VAL A 150       2.231  29.011  15.942  1.00  0.94           H  
ATOM   2276 3HG2 VAL A 150       3.849  29.043  15.197  1.00  0.94           H  
ATOM   2277  N   PHE A 151       3.027  24.729  13.500  1.00  0.99           N  
ATOM   2278  CA  PHE A 151       2.542  23.501  12.898  1.00  0.99           C  
ATOM   2279  C   PHE A 151       2.497  22.375  13.933  1.00  0.99           C  
ATOM   2280  O   PHE A 151       1.501  21.646  14.023  1.00  0.99           O  
ATOM   2281  CB  PHE A 151       3.403  23.141  11.672  1.00  0.99           C  
ATOM   2282  CG  PHE A 151       3.051  24.034  10.516  1.00  0.99           C  
ATOM   2283  CD1 PHE A 151       3.986  24.819   9.856  1.00  0.99           C  
ATOM   2284  CD2 PHE A 151       1.749  24.114  10.133  1.00  0.99           C  
ATOM   2285  CE1 PHE A 151       3.595  25.674   8.831  1.00  0.99           C  
ATOM   2286  CE2 PHE A 151       1.350  24.944   9.137  1.00  0.99           C  
ATOM   2287  CZ  PHE A 151       2.266  25.740   8.474  1.00  0.99           C  
ATOM   2288  H   PHE A 151       3.868  25.187  13.146  1.00  0.99           H  
ATOM   2289  HA  PHE A 151       1.526  23.673  12.548  1.00  0.99           H  
ATOM   2290 1HB  PHE A 151       4.454  23.277  11.911  1.00  0.99           H  
ATOM   2291 2HB  PHE A 151       3.258  22.109  11.384  1.00  0.99           H  
ATOM   2292  HD1 PHE A 151       5.030  24.765  10.156  1.00  0.99           H  
ATOM   2293  HD2 PHE A 151       1.024  23.502  10.653  1.00  0.99           H  
ATOM   2294  HE1 PHE A 151       4.331  26.289   8.316  1.00  0.99           H  
ATOM   2295  HE2 PHE A 151       0.307  24.975   8.883  1.00  0.99           H  
ATOM   2296  HZ  PHE A 151       1.941  26.409   7.672  1.00  0.99           H  
ATOM   2297  N   GLU A 152       3.513  22.287  14.798  1.00  1.07           N  
ATOM   2298  CA  GLU A 152       3.500  21.246  15.811  1.00  1.07           C  
ATOM   2299  C   GLU A 152       2.315  21.420  16.752  1.00  1.07           C  
ATOM   2300  O   GLU A 152       1.582  20.462  17.005  1.00  1.07           O  
ATOM   2301  CB  GLU A 152       4.794  21.237  16.632  1.00  1.07           C  
ATOM   2302  CG  GLU A 152       4.850  20.085  17.669  1.00  1.07           C  
ATOM   2303  CD  GLU A 152       6.157  19.975  18.457  1.00  1.07           C  
ATOM   2304  OE1 GLU A 152       7.051  20.751  18.231  1.00  1.07           O  
ATOM   2305  OE2 GLU A 152       6.242  19.097  19.285  1.00  1.07           O  
ATOM   2306  H   GLU A 152       4.311  22.912  14.724  1.00  1.07           H  
ATOM   2307  HA  GLU A 152       3.398  20.284  15.309  1.00  1.07           H  
ATOM   2308 1HB  GLU A 152       5.647  21.160  15.966  1.00  1.07           H  
ATOM   2309 2HB  GLU A 152       4.888  22.183  17.165  1.00  1.07           H  
ATOM   2310 1HG  GLU A 152       4.030  20.222  18.375  1.00  1.07           H  
ATOM   2311 2HG  GLU A 152       4.678  19.146  17.143  1.00  1.07           H  
ATOM   2312  N   GLU A 153       2.080  22.658  17.212  1.00  1.16           N  
ATOM   2313  CA  GLU A 153       1.000  22.954  18.157  1.00  1.16           C  
ATOM   2314  C   GLU A 153      -0.366  22.604  17.576  1.00  1.16           C  
ATOM   2315  O   GLU A 153      -1.254  22.134  18.293  1.00  1.16           O  
ATOM   2316  CB  GLU A 153       1.060  24.435  18.568  1.00  1.16           C  
ATOM   2317  CG  GLU A 153       2.268  24.753  19.471  1.00  1.16           C  
ATOM   2318  CD  GLU A 153       2.470  26.225  19.780  1.00  1.16           C  
ATOM   2319  OE1 GLU A 153       1.724  27.043  19.313  1.00  1.16           O  
ATOM   2320  OE2 GLU A 153       3.412  26.527  20.480  1.00  1.16           O  
ATOM   2321  H   GLU A 153       2.712  23.412  16.935  1.00  1.16           H  
ATOM   2322  HA  GLU A 153       1.153  22.351  19.049  1.00  1.16           H  
ATOM   2323 1HB  GLU A 153       1.123  25.061  17.675  1.00  1.16           H  
ATOM   2324 2HB  GLU A 153       0.150  24.706  19.103  1.00  1.16           H  
ATOM   2325 1HG  GLU A 153       2.136  24.222  20.411  1.00  1.16           H  
ATOM   2326 2HG  GLU A 153       3.164  24.359  18.999  1.00  1.16           H  
ATOM   2327  N   GLN A 154      -0.521  22.797  16.272  1.00  1.26           N  
ATOM   2328  CA  GLN A 154      -1.750  22.473  15.562  1.00  1.26           C  
ATOM   2329  C   GLN A 154      -1.986  20.970  15.418  1.00  1.26           C  
ATOM   2330  O   GLN A 154      -3.121  20.543  15.216  1.00  1.26           O  
ATOM   2331  CB  GLN A 154      -1.728  23.089  14.163  1.00  1.26           C  
ATOM   2332  CG  GLN A 154      -1.819  24.577  14.134  1.00  1.26           C  
ATOM   2333  CD  GLN A 154      -1.601  25.099  12.760  1.00  1.26           C  
ATOM   2334  OE1 GLN A 154      -1.791  26.281  12.521  1.00  1.26           O  
ATOM   2335  NE2 GLN A 154      -1.241  24.235  11.840  1.00  1.26           N  
ATOM   2336  H   GLN A 154       0.249  23.223  15.751  1.00  1.26           H  
ATOM   2337  HA  GLN A 154      -2.585  22.892  16.122  1.00  1.26           H  
ATOM   2338 1HB  GLN A 154      -0.802  22.799  13.661  1.00  1.26           H  
ATOM   2339 2HB  GLN A 154      -2.554  22.689  13.578  1.00  1.26           H  
ATOM   2340 1HG  GLN A 154      -2.818  24.869  14.458  1.00  1.26           H  
ATOM   2341 2HG  GLN A 154      -1.078  25.008  14.798  1.00  1.26           H  
ATOM   2342 1HE2 GLN A 154      -1.102  24.538  10.899  1.00  1.26           H  
ATOM   2343 2HE2 GLN A 154      -1.114  23.270  12.082  1.00  1.26           H  
ATOM   2344  N   GLY A 155      -0.932  20.159  15.510  1.00  1.37           N  
ATOM   2345  CA  GLY A 155      -1.069  18.736  15.247  1.00  1.37           C  
ATOM   2346  C   GLY A 155      -0.514  18.336  13.872  1.00  1.37           C  
ATOM   2347  O   GLY A 155      -0.798  17.242  13.382  1.00  1.37           O  
ATOM   2348  H   GLY A 155      -0.019  20.519  15.781  1.00  1.37           H  
ATOM   2349 1HA  GLY A 155      -0.536  18.186  16.023  1.00  1.37           H  
ATOM   2350 2HA  GLY A 155      -2.116  18.450  15.318  1.00  1.37           H  
ATOM   2351  N   VAL A 156       0.256  19.232  13.242  1.00  1.45           N  
ATOM   2352  CA  VAL A 156       0.883  18.984  11.945  1.00  1.45           C  
ATOM   2353  C   VAL A 156       2.385  18.800  12.210  1.00  1.45           C  
ATOM   2354  O   VAL A 156       3.092  19.789  12.363  1.00  1.45           O  
ATOM   2355  CB  VAL A 156       0.693  20.213  11.036  1.00  1.45           C  
ATOM   2356  CG1 VAL A 156       1.334  19.978   9.675  1.00  1.45           C  
ATOM   2357  CG2 VAL A 156      -0.780  20.555  10.930  1.00  1.45           C  
ATOM   2358  H   VAL A 156       0.457  20.124  13.690  1.00  1.45           H  
ATOM   2359  HA  VAL A 156       0.430  18.120  11.468  1.00  1.45           H  
ATOM   2360  HB  VAL A 156       1.201  21.046  11.484  1.00  1.45           H  
ATOM   2361 1HG1 VAL A 156       1.220  20.868   9.056  1.00  1.45           H  
ATOM   2362 2HG1 VAL A 156       2.397  19.759   9.807  1.00  1.45           H  
ATOM   2363 3HG1 VAL A 156       0.844  19.128   9.184  1.00  1.45           H  
ATOM   2364 1HG2 VAL A 156      -0.905  21.442  10.322  1.00  1.45           H  
ATOM   2365 2HG2 VAL A 156      -1.317  19.719  10.471  1.00  1.45           H  
ATOM   2366 3HG2 VAL A 156      -1.178  20.740  11.926  1.00  1.45           H  
ATOM   2367  N   PRO A 157       2.927  17.578  12.207  1.00  1.50           N  
ATOM   2368  CA  PRO A 157       4.285  17.300  12.624  1.00  1.50           C  
ATOM   2369  C   PRO A 157       5.312  18.172  11.888  1.00  1.50           C  
ATOM   2370  O   PRO A 157       5.377  18.147  10.655  1.00  1.50           O  
ATOM   2371  CB  PRO A 157       4.437  15.825  12.230  1.00  1.50           C  
ATOM   2372  CG  PRO A 157       3.037  15.282  12.327  1.00  1.50           C  
ATOM   2373  CD  PRO A 157       2.157  16.395  11.811  1.00  1.50           C  
ATOM   2374  HA  PRO A 157       4.308  17.411  13.710  1.00  1.50           H  
ATOM   2375 1HB  PRO A 157       4.857  15.742  11.218  1.00  1.50           H  
ATOM   2376 2HB  PRO A 157       5.141  15.323  12.913  1.00  1.50           H  
ATOM   2377 1HG  PRO A 157       2.948  14.369  11.750  1.00  1.50           H  
ATOM   2378 2HG  PRO A 157       2.806  15.017  13.368  1.00  1.50           H  
ATOM   2379 1HD  PRO A 157       2.035  16.365  10.720  1.00  1.50           H  
ATOM   2380 2HD  PRO A 157       1.210  16.322  12.346  1.00  1.50           H  
ATOM   2381  N   PRO A 158       6.232  18.841  12.621  1.00  1.49           N  
ATOM   2382  CA  PRO A 158       7.252  19.733  12.098  1.00  1.49           C  
ATOM   2383  C   PRO A 158       8.295  18.969  11.303  1.00  1.49           C  
ATOM   2384  O   PRO A 158       9.032  19.526  10.492  1.00  1.49           O  
ATOM   2385  CB  PRO A 158       7.852  20.332  13.361  1.00  1.49           C  
ATOM   2386  CG  PRO A 158       7.612  19.296  14.436  1.00  1.49           C  
ATOM   2387  CD  PRO A 158       6.291  18.659  14.083  1.00  1.49           C  
ATOM   2388  HA  PRO A 158       6.771  20.518  11.507  1.00  1.49           H  
ATOM   2389 1HB  PRO A 158       8.916  20.554  13.209  1.00  1.49           H  
ATOM   2390 2HB  PRO A 158       7.347  21.284  13.592  1.00  1.49           H  
ATOM   2391 1HG  PRO A 158       8.442  18.575  14.461  1.00  1.49           H  
ATOM   2392 2HG  PRO A 158       7.590  19.782  15.431  1.00  1.49           H  
ATOM   2393 1HD  PRO A 158       6.349  17.596  14.361  1.00  1.49           H  
ATOM   2394 2HD  PRO A 158       5.463  19.184  14.571  1.00  1.49           H  
ATOM   2395  N   SER A 159       8.348  17.660  11.535  1.00  1.42           N  
ATOM   2396  CA  SER A 159       9.323  16.797  10.897  1.00  1.42           C  
ATOM   2397  C   SER A 159       9.016  16.583   9.426  1.00  1.42           C  
ATOM   2398  O   SER A 159       9.867  16.119   8.672  1.00  1.42           O  
ATOM   2399  CB  SER A 159       9.372  15.467  11.621  1.00  1.42           C  
ATOM   2400  OG  SER A 159       8.178  14.753  11.457  1.00  1.42           O  
ATOM   2401  H   SER A 159       7.708  17.248  12.194  1.00  1.42           H  
ATOM   2402  HA  SER A 159      10.300  17.272  10.973  1.00  1.42           H  
ATOM   2403 1HB  SER A 159      10.205  14.877  11.240  1.00  1.42           H  
ATOM   2404 2HB  SER A 159       9.551  15.640  12.681  1.00  1.42           H  
ATOM   2405  HG  SER A 159       8.087  14.610  10.508  1.00  1.42           H  
ATOM   2406  N   ALA A 160       7.797  16.926   9.013  1.00  1.30           N  
ATOM   2407  CA  ALA A 160       7.399  16.764   7.629  1.00  1.30           C  
ATOM   2408  C   ALA A 160       7.889  17.924   6.757  1.00  1.30           C  
ATOM   2409  O   ALA A 160       7.791  17.856   5.537  1.00  1.30           O  
ATOM   2410  CB  ALA A 160       5.887  16.658   7.549  1.00  1.30           C  
ATOM   2411  H   ALA A 160       7.118  17.320   9.671  1.00  1.30           H  
ATOM   2412  HA  ALA A 160       7.843  15.842   7.250  1.00  1.30           H  
ATOM   2413 1HB  ALA A 160       5.589  16.507   6.520  1.00  1.30           H  
ATOM   2414 2HB  ALA A 160       5.544  15.813   8.148  1.00  1.30           H  
ATOM   2415 3HB  ALA A 160       5.436  17.576   7.930  1.00  1.30           H  
ATOM   2416  N   LEU A 161       8.429  18.979   7.378  1.00  1.17           N  
ATOM   2417  CA  LEU A 161       8.845  20.180   6.659  1.00  1.17           C  
ATOM   2418  C   LEU A 161      10.321  20.131   6.254  1.00  1.17           C  
ATOM   2419  O   LEU A 161      11.210  20.115   7.111  1.00  1.17           O  
ATOM   2420  CB  LEU A 161       8.586  21.390   7.557  1.00  1.17           C  
ATOM   2421  CG  LEU A 161       7.171  21.901   7.619  1.00  1.17           C  
ATOM   2422  CD1 LEU A 161       6.341  20.910   8.440  1.00  1.17           C  
ATOM   2423  CD2 LEU A 161       7.166  23.314   8.228  1.00  1.17           C  
ATOM   2424  H   LEU A 161       8.544  18.975   8.394  1.00  1.17           H  
ATOM   2425  HA  LEU A 161       8.244  20.269   5.754  1.00  1.17           H  
ATOM   2426 1HB  LEU A 161       8.846  21.102   8.566  1.00  1.17           H  
ATOM   2427 2HB  LEU A 161       9.205  22.164   7.284  1.00  1.17           H  
ATOM   2428  HG  LEU A 161       6.758  21.951   6.618  1.00  1.17           H  
ATOM   2429 1HD1 LEU A 161       5.315  21.224   8.524  1.00  1.17           H  
ATOM   2430 2HD1 LEU A 161       6.367  19.936   7.985  1.00  1.17           H  
ATOM   2431 3HD1 LEU A 161       6.764  20.855   9.407  1.00  1.17           H  
ATOM   2432 1HD2 LEU A 161       6.160  23.695   8.274  1.00  1.17           H  
ATOM   2433 2HD2 LEU A 161       7.574  23.281   9.220  1.00  1.17           H  
ATOM   2434 3HD2 LEU A 161       7.771  23.978   7.609  1.00  1.17           H  
ATOM   2435  N   VAL A 162      10.577  20.097   4.943  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      11.921  19.922   4.404  1.00  1.04           C  
ATOM   2437  C   VAL A 162      12.524  21.197   3.770  1.00  1.04           C  
ATOM   2438  O   VAL A 162      11.877  21.833   2.945  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      11.871  18.815   3.342  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      13.238  18.617   2.720  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      11.366  17.535   3.993  1.00  1.04           C  
ATOM   2442  H   VAL A 162       9.812  20.143   4.274  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      12.535  19.544   5.206  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      11.185  19.111   2.545  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      13.182  17.837   1.963  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      13.565  19.546   2.256  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      13.950  18.325   3.488  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      11.309  16.743   3.247  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      12.048  17.238   4.789  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      10.371  17.701   4.416  1.00  1.04           H  
ATOM   2451  N   PRO A 163      13.724  21.645   4.172  1.00  0.95           N  
ATOM   2452  CA  PRO A 163      14.406  22.808   3.623  1.00  0.95           C  
ATOM   2453  C   PRO A 163      14.604  22.725   2.118  1.00  0.95           C  
ATOM   2454  O   PRO A 163      14.890  21.660   1.568  1.00  0.95           O  
ATOM   2455  CB  PRO A 163      15.748  22.785   4.357  1.00  0.95           C  
ATOM   2456  CG  PRO A 163      15.455  22.086   5.660  1.00  0.95           C  
ATOM   2457  CD  PRO A 163      14.424  21.029   5.317  1.00  0.95           C  
ATOM   2458  HA  PRO A 163      13.850  23.710   3.867  1.00  0.95           H  
ATOM   2459 1HB  PRO A 163      16.498  22.266   3.744  1.00  0.95           H  
ATOM   2460 2HB  PRO A 163      16.109  23.816   4.495  1.00  0.95           H  
ATOM   2461 1HG  PRO A 163      16.382  21.661   6.079  1.00  0.95           H  
ATOM   2462 2HG  PRO A 163      15.076  22.812   6.393  1.00  0.95           H  
ATOM   2463 1HD  PRO A 163      14.899  20.079   5.032  1.00  0.95           H  
ATOM   2464 2HD  PRO A 163      13.761  20.937   6.192  1.00  0.95           H  
ATOM   2465  N   VAL A 164      14.477  23.872   1.474  1.00  0.89           N  
ATOM   2466  CA  VAL A 164      14.637  24.036   0.040  1.00  0.89           C  
ATOM   2467  C   VAL A 164      16.012  24.641  -0.281  1.00  0.89           C  
ATOM   2468  O   VAL A 164      16.374  25.654   0.309  1.00  0.89           O  
ATOM   2469  CB  VAL A 164      13.542  24.984  -0.474  1.00  0.89           C  
ATOM   2470  CG1 VAL A 164      13.684  25.234  -1.945  1.00  0.89           C  
ATOM   2471  CG2 VAL A 164      12.203  24.394  -0.185  1.00  0.89           C  
ATOM   2472  H   VAL A 164      14.223  24.691   2.020  1.00  0.89           H  
ATOM   2473  HA  VAL A 164      14.490  23.071  -0.433  1.00  0.89           H  
ATOM   2474  HB  VAL A 164      13.641  25.943   0.032  1.00  0.89           H  
ATOM   2475 1HG1 VAL A 164      12.902  25.921  -2.255  1.00  0.89           H  
ATOM   2476 2HG1 VAL A 164      14.654  25.675  -2.147  1.00  0.89           H  
ATOM   2477 3HG1 VAL A 164      13.584  24.297  -2.471  1.00  0.89           H  
ATOM   2478 1HG2 VAL A 164      11.434  25.067  -0.535  1.00  0.89           H  
ATOM   2479 2HG2 VAL A 164      12.118  23.440  -0.708  1.00  0.89           H  
ATOM   2480 3HG2 VAL A 164      12.092  24.237   0.887  1.00  0.89           H  
ATOM   2481  N   PRO A 165      16.860  23.998  -1.095  1.00  0.87           N  
ATOM   2482  CA  PRO A 165      18.139  24.532  -1.540  1.00  0.87           C  
ATOM   2483  C   PRO A 165      17.963  25.853  -2.275  1.00  0.87           C  
ATOM   2484  O   PRO A 165      17.006  26.010  -3.036  1.00  0.87           O  
ATOM   2485  CB  PRO A 165      18.656  23.439  -2.474  1.00  0.87           C  
ATOM   2486  CG  PRO A 165      17.978  22.169  -1.990  1.00  0.87           C  
ATOM   2487  CD  PRO A 165      16.608  22.605  -1.499  1.00  0.87           C  
ATOM   2488  HA  PRO A 165      18.800  24.657  -0.667  1.00  0.87           H  
ATOM   2489 1HB  PRO A 165      18.403  23.691  -3.514  1.00  0.87           H  
ATOM   2490 2HB  PRO A 165      19.753  23.389  -2.418  1.00  0.87           H  
ATOM   2491 1HG  PRO A 165      17.914  21.436  -2.810  1.00  0.87           H  
ATOM   2492 2HG  PRO A 165      18.580  21.701  -1.196  1.00  0.87           H  
ATOM   2493 1HD  PRO A 165      15.864  22.541  -2.288  1.00  0.87           H  
ATOM   2494 2HD  PRO A 165      16.351  21.983  -0.624  1.00  0.87           H  
ATOM   2495  N   HIS A 166      18.915  26.772  -2.092  1.00  0.89           N  
ATOM   2496  CA  HIS A 166      18.920  28.081  -2.764  1.00  0.89           C  
ATOM   2497  C   HIS A 166      20.276  28.498  -3.324  1.00  0.89           C  
ATOM   2498  O   HIS A 166      21.322  27.997  -2.911  1.00  0.89           O  
ATOM   2499  CB  HIS A 166      18.372  29.198  -1.863  1.00  0.89           C  
ATOM   2500  CG  HIS A 166      16.902  29.174  -1.711  1.00  0.89           C  
ATOM   2501  ND1 HIS A 166      16.073  29.765  -2.638  1.00  0.89           N  
ATOM   2502  CD2 HIS A 166      16.091  28.640  -0.779  1.00  0.89           C  
ATOM   2503  CE1 HIS A 166      14.832  29.590  -2.280  1.00  0.89           C  
ATOM   2504  NE2 HIS A 166      14.812  28.908  -1.167  1.00  0.89           N  
ATOM   2505  H   HIS A 166      19.668  26.567  -1.450  1.00  0.89           H  
ATOM   2506  HA  HIS A 166      18.247  28.021  -3.612  1.00  0.89           H  
ATOM   2507 1HB  HIS A 166      18.819  29.127  -0.869  1.00  0.89           H  
ATOM   2508 2HB  HIS A 166      18.654  30.168  -2.272  1.00  0.89           H  
ATOM   2509  HD2 HIS A 166      16.393  28.094   0.107  1.00  0.89           H  
ATOM   2510  HE1 HIS A 166      13.968  29.941  -2.816  1.00  0.89           H  
ATOM   2511  HE2 HIS A 166      13.964  28.628  -0.690  1.00  0.89           H  
ATOM   2512  N   GLY A 167      20.233  29.439  -4.268  1.00  0.95           N  
ATOM   2513  CA  GLY A 167      21.413  30.007  -4.912  1.00  0.95           C  
ATOM   2514  C   GLY A 167      21.033  31.120  -5.898  1.00  0.95           C  
ATOM   2515  O   GLY A 167      19.882  31.541  -5.970  1.00  0.95           O  
ATOM   2516  H   GLY A 167      19.321  29.774  -4.553  1.00  0.95           H  
ATOM   2517 1HA  GLY A 167      22.086  30.405  -4.150  1.00  0.95           H  
ATOM   2518 2HA  GLY A 167      21.952  29.220  -5.435  1.00  0.95           H  
ATOM   2519  N   GLU A 168      22.003  31.572  -6.690  1.00  1.08           N  
ATOM   2520  CA  GLU A 168      21.806  32.681  -7.638  1.00  1.08           C  
ATOM   2521  C   GLU A 168      20.735  32.390  -8.693  1.00  1.08           C  
ATOM   2522  O   GLU A 168      19.995  33.280  -9.125  1.00  1.08           O  
ATOM   2523  CB  GLU A 168      23.128  32.994  -8.338  1.00  1.08           C  
ATOM   2524  CG  GLU A 168      24.191  33.615  -7.430  1.00  1.08           C  
ATOM   2525  CD  GLU A 168      25.507  33.871  -8.138  1.00  1.08           C  
ATOM   2526  OE1 GLU A 168      25.652  33.449  -9.261  1.00  1.08           O  
ATOM   2527  OE2 GLU A 168      26.363  34.490  -7.549  1.00  1.08           O  
ATOM   2528  H   GLU A 168      22.923  31.165  -6.605  1.00  1.08           H  
ATOM   2529  HA  GLU A 168      21.492  33.559  -7.073  1.00  1.08           H  
ATOM   2530 1HB  GLU A 168      23.539  32.078  -8.763  1.00  1.08           H  
ATOM   2531 2HB  GLU A 168      22.945  33.683  -9.162  1.00  1.08           H  
ATOM   2532 1HG  GLU A 168      23.813  34.560  -7.041  1.00  1.08           H  
ATOM   2533 2HG  GLU A 168      24.363  32.950  -6.586  1.00  1.08           H  
ATOM   2534  N   GLU A 169      20.618  31.125  -9.065  1.00  1.31           N  
ATOM   2535  CA  GLU A 169      19.671  30.660 -10.071  1.00  1.31           C  
ATOM   2536  C   GLU A 169      18.225  30.884  -9.658  1.00  1.31           C  
ATOM   2537  O   GLU A 169      17.324  30.892 -10.495  1.00  1.31           O  
ATOM   2538  CB  GLU A 169      19.863  29.164 -10.334  1.00  1.31           C  
ATOM   2539  CG  GLU A 169      21.161  28.789 -11.052  1.00  1.31           C  
ATOM   2540  CD  GLU A 169      21.299  27.286 -11.297  1.00  1.31           C  
ATOM   2541  OE1 GLU A 169      20.456  26.540 -10.839  1.00  1.31           O  
ATOM   2542  OE2 GLU A 169      22.240  26.891 -11.938  1.00  1.31           O  
ATOM   2543  H   GLU A 169      21.239  30.454  -8.641  1.00  1.31           H  
ATOM   2544  HA  GLU A 169      19.852  31.213 -10.994  1.00  1.31           H  
ATOM   2545 1HB  GLU A 169      19.835  28.629  -9.383  1.00  1.31           H  
ATOM   2546 2HB  GLU A 169      19.040  28.805 -10.919  1.00  1.31           H  
ATOM   2547 1HG  GLU A 169      21.196  29.306 -12.010  1.00  1.31           H  
ATOM   2548 2HG  GLU A 169      22.003  29.134 -10.454  1.00  1.31           H  
ATOM   2549  N   CYS A 170      17.999  31.044  -8.361  1.00  1.66           N  
ATOM   2550  CA  CYS A 170      16.671  31.167  -7.808  1.00  1.66           C  
ATOM   2551  C   CYS A 170      16.122  32.576  -7.933  1.00  1.66           C  
ATOM   2552  O   CYS A 170      14.965  32.817  -7.585  1.00  1.66           O  
ATOM   2553  CB  CYS A 170      16.740  30.760  -6.356  1.00  1.66           C  
ATOM   2554  SG  CYS A 170      17.484  29.105  -6.185  1.00  1.66           S  
ATOM   2555  H   CYS A 170      18.779  31.085  -7.707  1.00  1.66           H  
ATOM   2556  HA  CYS A 170      15.994  30.513  -8.353  1.00  1.66           H  
ATOM   2557 1HB  CYS A 170      17.338  31.473  -5.792  1.00  1.66           H  
ATOM   2558 2HB  CYS A 170      15.737  30.735  -5.920  1.00  1.66           H  
ATOM   2559  N   ASP A 171      16.944  33.519  -8.401  1.00  2.15           N  
ATOM   2560  CA  ASP A 171      16.459  34.876  -8.558  1.00  2.15           C  
ATOM   2561  C   ASP A 171      16.905  35.615  -9.795  1.00  2.15           C  
ATOM   2562  O   ASP A 171      17.476  36.693  -9.673  1.00  2.15           O  
ATOM   2563  CB  ASP A 171      16.902  35.708  -7.368  1.00  2.15           C  
ATOM   2564  CG  ASP A 171      16.369  37.134  -7.400  1.00  2.15           C  
ATOM   2565  OD1 ASP A 171      16.001  37.635  -8.469  1.00  2.15           O  
ATOM   2566  OD2 ASP A 171      16.323  37.722  -6.342  1.00  2.15           O  
ATOM   2567  H   ASP A 171      17.908  33.294  -8.662  1.00  2.15           H  
ATOM   2568  HA  ASP A 171      15.369  34.845  -8.560  1.00  2.15           H  
ATOM   2569 1HB  ASP A 171      16.579  35.225  -6.457  1.00  2.15           H  
ATOM   2570 2HB  ASP A 171      17.996  35.742  -7.338  1.00  2.15           H  
ATOM   2571  N   PRO A 172      16.490  35.210 -11.000  1.00  2.76           N  
ATOM   2572  CA  PRO A 172      16.796  35.883 -12.242  1.00  2.76           C  
ATOM   2573  C   PRO A 172      15.858  37.058 -12.480  1.00  2.76           C  
ATOM   2574  O   PRO A 172      15.279  37.166 -13.563  1.00  2.76           O  
ATOM   2575  CB  PRO A 172      16.577  34.772 -13.263  1.00  2.76           C  
ATOM   2576  CG  PRO A 172      15.429  33.969 -12.666  1.00  2.76           C  
ATOM   2577  CD  PRO A 172      15.689  33.986 -11.162  1.00  2.76           C  
ATOM   2578  HA  PRO A 172      17.844  36.217 -12.226  1.00  2.76           H  
ATOM   2579 1HB  PRO A 172      16.328  35.209 -14.244  1.00  2.76           H  
ATOM   2580 2HB  PRO A 172      17.500  34.184 -13.394  1.00  2.76           H  
ATOM   2581 1HG  PRO A 172      14.461  34.426 -12.925  1.00  2.76           H  
ATOM   2582 2HG  PRO A 172      15.419  32.949 -13.081  1.00  2.76           H  
ATOM   2583 1HD  PRO A 172      14.744  34.050 -10.611  1.00  2.76           H  
ATOM   2584 2HD  PRO A 172      16.267  33.104 -10.896  1.00  2.76           H  
ATOM   2585  N   GLU A 173      15.688  37.932 -11.472  1.00  3.41           N  
ATOM   2586  CA  GLU A 173      14.844  39.146 -11.522  1.00  3.41           C  
ATOM   2587  C   GLU A 173      13.324  38.876 -11.588  1.00  3.41           C  
ATOM   2588  O   GLU A 173      12.558  39.422 -10.789  1.00  3.41           O  
ATOM   2589  CB  GLU A 173      15.240  40.058 -12.702  1.00  3.41           C  
ATOM   2590  CG  GLU A 173      16.632  40.694 -12.580  1.00  3.41           C  
ATOM   2591  CD  GLU A 173      17.002  41.580 -13.759  1.00  3.41           C  
ATOM   2592  OE1 GLU A 173      16.245  41.642 -14.699  1.00  3.41           O  
ATOM   2593  OE2 GLU A 173      18.044  42.193 -13.709  1.00  3.41           O  
ATOM   2594  H   GLU A 173      16.171  37.743 -10.574  1.00  3.41           H  
ATOM   2595  HA  GLU A 173      15.032  39.703 -10.603  1.00  3.41           H  
ATOM   2596 1HB  GLU A 173      15.188  39.534 -13.644  1.00  3.41           H  
ATOM   2597 2HB  GLU A 173      14.524  40.876 -12.765  1.00  3.41           H  
ATOM   2598 1HG  GLU A 173      16.658  41.292 -11.671  1.00  3.41           H  
ATOM   2599 2HG  GLU A 173      17.375  39.903 -12.479  1.00  3.41           H  
ATOM   2600  N   VAL A 174      12.912  38.067 -12.556  1.00  3.97           N  
ATOM   2601  CA  VAL A 174      11.528  37.697 -12.802  1.00  3.97           C  
ATOM   2602  C   VAL A 174      10.975  36.839 -11.669  1.00  3.97           C  
ATOM   2603  O   VAL A 174       9.919  37.145 -11.119  1.00  3.97           O  
ATOM   2604  OXT VAL A 174      11.734  36.082 -11.067  1.00  3.97           O  
ATOM   2605  CB  VAL A 174      11.444  36.913 -14.121  1.00  3.97           C  
ATOM   2606  CG1 VAL A 174      10.022  36.419 -14.356  1.00  3.97           C  
ATOM   2607  CG2 VAL A 174      11.921  37.798 -15.255  1.00  3.97           C  
ATOM   2608  H   VAL A 174      13.635  37.697 -13.162  1.00  3.97           H  
ATOM   2609  HA  VAL A 174      10.936  38.608 -12.884  1.00  3.97           H  
ATOM   2610  HB  VAL A 174      12.091  36.035 -14.052  1.00  3.97           H  
ATOM   2611 1HG1 VAL A 174       9.985  35.850 -15.286  1.00  3.97           H  
ATOM   2612 2HG1 VAL A 174       9.716  35.777 -13.529  1.00  3.97           H  
ATOM   2613 3HG1 VAL A 174       9.345  37.270 -14.425  1.00  3.97           H  
ATOM   2614 1HG2 VAL A 174      11.887  37.239 -16.190  1.00  3.97           H  
ATOM   2615 2HG2 VAL A 174      11.281  38.675 -15.331  1.00  3.97           H  
ATOM   2616 3HG2 VAL A 174      12.952  38.114 -15.057  1.00  3.97           H  
ENDMDL

REMARK ID 693723 DOMAINID 684698 MODEL 3 1gka-19sol-1
MODEL     3
ATOM      1  N   MET A   1      -0.034   0.932  -1.770  1.00  8.33           N  
ATOM      2  CA  MET A   1       1.387   0.954  -1.453  1.00  8.33           C  
ATOM      3  C   MET A   1       2.212   1.521  -2.598  1.00  8.33           C  
ATOM      4  O   MET A   1       2.036   1.142  -3.757  1.00  8.33           O  
ATOM      5  CB  MET A   1       1.877  -0.441  -1.068  1.00  8.33           C  
ATOM      6  CG  MET A   1       3.356  -0.497  -0.695  1.00  8.33           C  
ATOM      7  SD  MET A   1       3.758   0.450   0.789  1.00  8.33           S  
ATOM      8  CE  MET A   1       5.519   0.722   0.541  1.00  8.33           C  
ATOM      9 1H   MET A   1      -0.349  -0.025  -1.838  1.00  8.33           H  
ATOM     10 2H   MET A   1      -0.550   1.408  -1.046  1.00  8.33           H  
ATOM     11 3H   MET A   1      -0.182   1.399  -2.654  1.00  8.33           H  
ATOM     12  HA  MET A   1       1.532   1.609  -0.595  1.00  8.33           H  
ATOM     13 1HB  MET A   1       1.298  -0.817  -0.227  1.00  8.33           H  
ATOM     14 2HB  MET A   1       1.723  -1.122  -1.906  1.00  8.33           H  
ATOM     15 1HG  MET A   1       3.638  -1.533  -0.521  1.00  8.33           H  
ATOM     16 2HG  MET A   1       3.957  -0.126  -1.516  1.00  8.33           H  
ATOM     17 1HE  MET A   1       5.923   1.294   1.373  1.00  8.33           H  
ATOM     18 2HE  MET A   1       6.030  -0.237   0.477  1.00  8.33           H  
ATOM     19 3HE  MET A   1       5.680   1.274  -0.385  1.00  8.33           H  
ATOM     20  N   GLY A   2       3.084   2.465  -2.258  1.00  7.70           N  
ATOM     21  CA  GLY A   2       3.980   3.114  -3.211  1.00  7.70           C  
ATOM     22  C   GLY A   2       5.343   2.440  -3.167  1.00  7.70           C  
ATOM     23  O   GLY A   2       5.429   1.238  -2.941  1.00  7.70           O  
ATOM     24  H   GLY A   2       3.159   2.731  -1.285  1.00  7.70           H  
ATOM     25 1HA  GLY A   2       3.566   3.045  -4.217  1.00  7.70           H  
ATOM     26 2HA  GLY A   2       4.079   4.170  -2.965  1.00  7.70           H  
ATOM     27  N   VAL A   3       6.400   3.208  -3.410  1.00  6.89           N  
ATOM     28  CA  VAL A   3       7.738   2.636  -3.417  1.00  6.89           C  
ATOM     29  C   VAL A   3       8.460   2.960  -2.112  1.00  6.89           C  
ATOM     30  O   VAL A   3       8.432   2.142  -1.189  1.00  6.89           O  
ATOM     31  CB  VAL A   3       8.533   3.184  -4.618  1.00  6.89           C  
ATOM     32  CG1 VAL A   3       9.943   2.646  -4.609  1.00  6.89           C  
ATOM     33  CG2 VAL A   3       7.835   2.790  -5.886  1.00  6.89           C  
ATOM     34  H   VAL A   3       6.274   4.191  -3.595  1.00  6.89           H  
ATOM     35  HA  VAL A   3       7.662   1.553  -3.515  1.00  6.89           H  
ATOM     36  HB  VAL A   3       8.582   4.263  -4.558  1.00  6.89           H  
ATOM     37 1HG1 VAL A   3      10.490   3.043  -5.462  1.00  6.89           H  
ATOM     38 2HG1 VAL A   3      10.467   2.921  -3.702  1.00  6.89           H  
ATOM     39 3HG1 VAL A   3       9.884   1.572  -4.675  1.00  6.89           H  
ATOM     40 1HG2 VAL A   3       8.387   3.184  -6.737  1.00  6.89           H  
ATOM     41 2HG2 VAL A   3       7.788   1.703  -5.952  1.00  6.89           H  
ATOM     42 3HG2 VAL A   3       6.825   3.199  -5.888  1.00  6.89           H  
ATOM     43  N   PRO A   4       8.905   4.233  -2.016  1.00  5.95           N  
ATOM     44  CA  PRO A   4       9.463   5.599  -1.775  1.00  5.95           C  
ATOM     45  C   PRO A   4      10.252   5.997  -3.045  1.00  5.95           C  
ATOM     46  O   PRO A   4      11.233   5.343  -3.394  1.00  5.95           O  
ATOM     47  CB  PRO A   4      10.357   5.621  -0.558  1.00  5.95           C  
ATOM     48  CG  PRO A   4      10.817   4.415  -0.460  1.00  5.95           C  
ATOM     49  CD  PRO A   4       9.743   3.611  -0.793  1.00  5.95           C  
ATOM     50  HA  PRO A   4       8.602   6.243  -1.584  1.00  5.95           H  
ATOM     51 1HB  PRO A   4      11.135   6.380  -0.683  1.00  5.95           H  
ATOM     52 2HB  PRO A   4       9.773   5.914   0.325  1.00  5.95           H  
ATOM     53 1HG  PRO A   4      11.619   4.244  -1.159  1.00  5.95           H  
ATOM     54 2HG  PRO A   4      11.218   4.222   0.549  1.00  5.95           H  
ATOM     55 1HD  PRO A   4      10.301   2.681  -1.089  1.00  5.95           H  
ATOM     56 2HD  PRO A   4       9.128   3.515   0.131  1.00  5.95           H  
ATOM     57  N   PRO A   5       9.862   7.083  -3.733  1.00  4.99           N  
ATOM     58  CA  PRO A   5      10.328   7.517  -5.056  1.00  4.99           C  
ATOM     59  C   PRO A   5      11.807   7.885  -5.169  1.00  4.99           C  
ATOM     60  O   PRO A   5      12.343   7.953  -6.273  1.00  4.99           O  
ATOM     61  CB  PRO A   5       9.462   8.754  -5.314  1.00  4.99           C  
ATOM     62  CG  PRO A   5       9.080   9.259  -3.950  1.00  4.99           C  
ATOM     63  CD  PRO A   5       8.917   8.029  -3.108  1.00  4.99           C  
ATOM     64  HA  PRO A   5      10.088   6.726  -5.782  1.00  4.99           H  
ATOM     65 1HB  PRO A   5      10.039   9.495  -5.889  1.00  4.99           H  
ATOM     66 2HB  PRO A   5       8.592   8.479  -5.929  1.00  4.99           H  
ATOM     67 1HG  PRO A   5       9.876   9.927  -3.569  1.00  4.99           H  
ATOM     68 2HG  PRO A   5       8.162   9.862  -4.009  1.00  4.99           H  
ATOM     69 1HD  PRO A   5       9.223   8.281  -2.077  1.00  4.99           H  
ATOM     70 2HD  PRO A   5       7.882   7.659  -3.176  1.00  4.99           H  
ATOM     71  N   ASP A   6      12.466   8.128  -4.045  1.00  4.10           N  
ATOM     72  CA  ASP A   6      13.876   8.513  -4.039  1.00  4.10           C  
ATOM     73  C   ASP A   6      14.819   7.309  -4.156  1.00  4.10           C  
ATOM     74  O   ASP A   6      16.034   7.471  -4.271  1.00  4.10           O  
ATOM     75  CB  ASP A   6      14.178   9.252  -2.735  1.00  4.10           C  
ATOM     76  CG  ASP A   6      13.493  10.601  -2.642  1.00  4.10           C  
ATOM     77  OD1 ASP A   6      13.208  11.191  -3.657  1.00  4.10           O  
ATOM     78  OD2 ASP A   6      13.219  11.014  -1.544  1.00  4.10           O  
ATOM     79  H   ASP A   6      11.985   8.050  -3.165  1.00  4.10           H  
ATOM     80  HA  ASP A   6      14.055   9.177  -4.884  1.00  4.10           H  
ATOM     81 1HB  ASP A   6      13.862   8.643  -1.894  1.00  4.10           H  
ATOM     82 2HB  ASP A   6      15.256   9.398  -2.644  1.00  4.10           H  
ATOM     83  N   PHE A   7      14.252   6.104  -4.081  1.00  3.35           N  
ATOM     84  CA  PHE A   7      15.011   4.857  -4.080  1.00  3.35           C  
ATOM     85  C   PHE A   7      15.095   4.190  -5.438  1.00  3.35           C  
ATOM     86  O   PHE A   7      14.274   4.436  -6.325  1.00  3.35           O  
ATOM     87  CB  PHE A   7      14.355   3.914  -3.105  1.00  3.35           C  
ATOM     88  CG  PHE A   7      14.473   4.387  -1.738  1.00  3.35           C  
ATOM     89  CD1 PHE A   7      13.888   5.588  -1.368  1.00  3.35           C  
ATOM     90  CD2 PHE A   7      15.114   3.646  -0.794  1.00  3.35           C  
ATOM     91  CE1 PHE A   7      13.960   6.044  -0.091  1.00  3.35           C  
ATOM     92  CE2 PHE A   7      15.169   4.100   0.478  1.00  3.35           C  
ATOM     93  CZ  PHE A   7      14.594   5.304   0.829  1.00  3.35           C  
ATOM     94  H   PHE A   7      13.236   6.032  -4.000  1.00  3.35           H  
ATOM     95  HA  PHE A   7      16.028   5.068  -3.742  1.00  3.35           H  
ATOM     96 1HB  PHE A   7      13.301   3.777  -3.350  1.00  3.35           H  
ATOM     97 2HB  PHE A   7      14.851   2.953  -3.169  1.00  3.35           H  
ATOM     98  HD1 PHE A   7      13.358   6.164  -2.115  1.00  3.35           H  
ATOM     99  HD2 PHE A   7      15.581   2.690  -1.065  1.00  3.35           H  
ATOM    100  HE1 PHE A   7      13.500   6.992   0.188  1.00  3.35           H  
ATOM    101  HE2 PHE A   7      15.677   3.520   1.227  1.00  3.35           H  
ATOM    102  HZ  PHE A   7      14.653   5.654   1.845  1.00  3.35           H  
ATOM    103  N   ILE A   8      16.090   3.327  -5.608  1.00  2.75           N  
ATOM    104  CA  ILE A   8      16.203   2.587  -6.854  1.00  2.75           C  
ATOM    105  C   ILE A   8      15.498   1.251  -6.805  1.00  2.75           C  
ATOM    106  O   ILE A   8      15.817   0.419  -5.970  1.00  2.75           O  
ATOM    107  CB  ILE A   8      17.673   2.365  -7.224  1.00  2.75           C  
ATOM    108  CG1 ILE A   8      18.359   3.708  -7.358  1.00  2.75           C  
ATOM    109  CG2 ILE A   8      17.790   1.528  -8.489  1.00  2.75           C  
ATOM    110  CD1 ILE A   8      17.711   4.593  -8.409  1.00  2.75           C  
ATOM    111  H   ILE A   8      16.770   3.143  -4.854  1.00  2.75           H  
ATOM    112  HA  ILE A   8      15.743   3.177  -7.644  1.00  2.75           H  
ATOM    113  HB  ILE A   8      18.168   1.838  -6.403  1.00  2.75           H  
ATOM    114 1HG1 ILE A   8      18.327   4.219  -6.392  1.00  2.75           H  
ATOM    115 2HG1 ILE A   8      19.404   3.548  -7.631  1.00  2.75           H  
ATOM    116 1HG2 ILE A   8      18.840   1.370  -8.725  1.00  2.75           H  
ATOM    117 2HG2 ILE A   8      17.305   0.558  -8.331  1.00  2.75           H  
ATOM    118 3HG2 ILE A   8      17.303   2.042  -9.317  1.00  2.75           H  
ATOM    119 1HD1 ILE A   8      18.234   5.537  -8.477  1.00  2.75           H  
ATOM    120 2HD1 ILE A   8      17.753   4.093  -9.377  1.00  2.75           H  
ATOM    121 3HD1 ILE A   8      16.670   4.776  -8.140  1.00  2.75           H  
ATOM    122  N   ALA A   9      14.523   1.087  -7.695  1.00  2.29           N  
ATOM    123  CA  ALA A   9      13.741  -0.139  -7.809  1.00  2.29           C  
ATOM    124  C   ALA A   9      14.421  -1.072  -8.803  1.00  2.29           C  
ATOM    125  O   ALA A   9      15.229  -0.624  -9.620  1.00  2.29           O  
ATOM    126  CB  ALA A   9      12.316   0.172  -8.232  1.00  2.29           C  
ATOM    127  H   ALA A   9      14.326   1.848  -8.328  1.00  2.29           H  
ATOM    128  HA  ALA A   9      13.733  -0.637  -6.838  1.00  2.29           H  
ATOM    129 1HB  ALA A   9      11.752  -0.759  -8.297  1.00  2.29           H  
ATOM    130 2HB  ALA A   9      11.848   0.828  -7.501  1.00  2.29           H  
ATOM    131 3HB  ALA A   9      12.325   0.661  -9.203  1.00  2.29           H  
ATOM    132  N   GLY A  10      14.069  -2.349  -8.774  1.00  1.95           N  
ATOM    133  CA  GLY A  10      14.687  -3.302  -9.686  1.00  1.95           C  
ATOM    134  C   GLY A  10      15.975  -3.729  -9.009  1.00  1.95           C  
ATOM    135  O   GLY A  10      16.139  -3.433  -7.838  1.00  1.95           O  
ATOM    136  H   GLY A  10      13.388  -2.663  -8.095  1.00  1.95           H  
ATOM    137 1HA  GLY A  10      14.021  -4.152  -9.843  1.00  1.95           H  
ATOM    138 2HA  GLY A  10      14.886  -2.830 -10.647  1.00  1.95           H  
ATOM    139  N   PRO A  11      16.856  -4.482  -9.656  1.00  1.70           N  
ATOM    140  CA  PRO A  11      18.113  -4.955  -9.098  1.00  1.70           C  
ATOM    141  C   PRO A  11      18.988  -3.774  -8.668  1.00  1.70           C  
ATOM    142  O   PRO A  11      18.974  -2.724  -9.309  1.00  1.70           O  
ATOM    143  CB  PRO A  11      18.737  -5.698 -10.285  1.00  1.70           C  
ATOM    144  CG  PRO A  11      17.551  -6.093 -11.157  1.00  1.70           C  
ATOM    145  CD  PRO A  11      16.574  -4.939 -11.019  1.00  1.70           C  
ATOM    146  HA  PRO A  11      17.917  -5.628  -8.252  1.00  1.70           H  
ATOM    147 1HB  PRO A  11      19.451  -5.041 -10.802  1.00  1.70           H  
ATOM    148 2HB  PRO A  11      19.308  -6.565  -9.921  1.00  1.70           H  
ATOM    149 1HG  PRO A  11      17.882  -6.245 -12.196  1.00  1.70           H  
ATOM    150 2HG  PRO A  11      17.130  -7.050 -10.815  1.00  1.70           H  
ATOM    151 1HD  PRO A  11      16.801  -4.141 -11.744  1.00  1.70           H  
ATOM    152 2HD  PRO A  11      15.548  -5.315 -11.118  1.00  1.70           H  
ATOM    153  N   CYS A  12      19.770  -3.958  -7.606  1.00  1.50           N  
ATOM    154  CA  CYS A  12      20.675  -2.910  -7.127  1.00  1.50           C  
ATOM    155  C   CYS A  12      22.145  -3.239  -7.377  1.00  1.50           C  
ATOM    156  O   CYS A  12      22.519  -4.399  -7.538  1.00  1.50           O  
ATOM    157  CB  CYS A  12      20.467  -2.632  -5.647  1.00  1.50           C  
ATOM    158  SG  CYS A  12      18.838  -1.981  -5.249  1.00  1.50           S  
ATOM    159  H   CYS A  12      19.741  -4.840  -7.115  1.00  1.50           H  
ATOM    160  HA  CYS A  12      20.442  -1.991  -7.664  1.00  1.50           H  
ATOM    161 1HB  CYS A  12      20.598  -3.554  -5.089  1.00  1.50           H  
ATOM    162 2HB  CYS A  12      21.214  -1.920  -5.298  1.00  1.50           H  
ATOM    163  HG  CYS A  12      18.816  -1.016  -6.170  1.00  1.50           H  
ATOM    164  N   ALA A  13      22.964  -2.192  -7.414  1.00  1.32           N  
ATOM    165  CA  ALA A  13      24.411  -2.274  -7.623  1.00  1.32           C  
ATOM    166  C   ALA A  13      25.181  -3.019  -6.533  1.00  1.32           C  
ATOM    167  O   ALA A  13      24.809  -3.000  -5.360  1.00  1.32           O  
ATOM    168  CB  ALA A  13      24.975  -0.885  -7.720  1.00  1.32           C  
ATOM    169  H   ALA A  13      22.565  -1.273  -7.292  1.00  1.32           H  
ATOM    170  HA  ALA A  13      24.578  -2.795  -8.565  1.00  1.32           H  
ATOM    171 1HB  ALA A  13      26.046  -0.947  -7.922  1.00  1.32           H  
ATOM    172 2HB  ALA A  13      24.487  -0.335  -8.525  1.00  1.32           H  
ATOM    173 3HB  ALA A  13      24.818  -0.354  -6.780  1.00  1.32           H  
ATOM    174  N   ASP A  14      26.274  -3.662  -6.953  1.00  1.18           N  
ATOM    175  CA  ASP A  14      27.221  -4.373  -6.087  1.00  1.18           C  
ATOM    176  C   ASP A  14      28.287  -3.342  -5.606  1.00  1.18           C  
ATOM    177  O   ASP A  14      29.021  -2.819  -6.443  1.00  1.18           O  
ATOM    178  CB  ASP A  14      27.868  -5.513  -6.893  1.00  1.18           C  
ATOM    179  CG  ASP A  14      28.773  -6.501  -6.107  1.00  1.18           C  
ATOM    180  OD1 ASP A  14      29.031  -6.290  -4.957  1.00  1.18           O  
ATOM    181  OD2 ASP A  14      29.182  -7.474  -6.704  1.00  1.18           O  
ATOM    182  H   ASP A  14      26.472  -3.641  -7.943  1.00  1.18           H  
ATOM    183  HA  ASP A  14      26.669  -4.803  -5.260  1.00  1.18           H  
ATOM    184 1HB  ASP A  14      27.080  -6.094  -7.374  1.00  1.18           H  
ATOM    185 2HB  ASP A  14      28.471  -5.078  -7.690  1.00  1.18           H  
ATOM    186  N   PRO A  15      28.356  -2.988  -4.304  1.00  1.07           N  
ATOM    187  CA  PRO A  15      29.195  -1.930  -3.739  1.00  1.07           C  
ATOM    188  C   PRO A  15      30.684  -2.257  -3.670  1.00  1.07           C  
ATOM    189  O   PRO A  15      31.080  -3.422  -3.671  1.00  1.07           O  
ATOM    190  CB  PRO A  15      28.658  -1.803  -2.314  1.00  1.07           C  
ATOM    191  CG  PRO A  15      28.172  -3.212  -1.991  1.00  1.07           C  
ATOM    192  CD  PRO A  15      27.599  -3.742  -3.294  1.00  1.07           C  
ATOM    193  HA  PRO A  15      29.028  -1.015  -4.316  1.00  1.07           H  
ATOM    194 1HB  PRO A  15      29.467  -1.455  -1.646  1.00  1.07           H  
ATOM    195 2HB  PRO A  15      27.865  -1.053  -2.278  1.00  1.07           H  
ATOM    196 1HG  PRO A  15      29.027  -3.817  -1.644  1.00  1.07           H  
ATOM    197 2HG  PRO A  15      27.453  -3.225  -1.186  1.00  1.07           H  
ATOM    198 1HD  PRO A  15      27.821  -4.820  -3.367  1.00  1.07           H  
ATOM    199 2HD  PRO A  15      26.522  -3.523  -3.367  1.00  1.07           H  
ATOM    200  N   GLU A  16      31.506  -1.217  -3.558  1.00  1.00           N  
ATOM    201  CA  GLU A  16      32.926  -1.385  -3.298  1.00  1.00           C  
ATOM    202  C   GLU A  16      33.062  -1.515  -1.802  1.00  1.00           C  
ATOM    203  O   GLU A  16      32.374  -0.810  -1.067  1.00  1.00           O  
ATOM    204  CB  GLU A  16      33.751  -0.205  -3.814  1.00  1.00           C  
ATOM    205  CG  GLU A  16      35.271  -0.382  -3.647  1.00  1.00           C  
ATOM    206  CD  GLU A  16      36.082   0.755  -4.223  1.00  1.00           C  
ATOM    207  OE1 GLU A  16      35.505   1.644  -4.798  1.00  1.00           O  
ATOM    208  OE2 GLU A  16      37.283   0.728  -4.086  1.00  1.00           O  
ATOM    209  H   GLU A  16      31.134  -0.271  -3.569  1.00  1.00           H  
ATOM    210  HA  GLU A  16      33.277  -2.305  -3.764  1.00  1.00           H  
ATOM    211 1HB  GLU A  16      33.540  -0.048  -4.871  1.00  1.00           H  
ATOM    212 2HB  GLU A  16      33.455   0.701  -3.281  1.00  1.00           H  
ATOM    213 1HG  GLU A  16      35.499  -0.461  -2.583  1.00  1.00           H  
ATOM    214 2HG  GLU A  16      35.571  -1.316  -4.122  1.00  1.00           H  
ATOM    215  N   VAL A  17      33.895  -2.430  -1.335  1.00  0.95           N  
ATOM    216  CA  VAL A  17      33.994  -2.587   0.102  1.00  0.95           C  
ATOM    217  C   VAL A  17      35.404  -2.512   0.654  1.00  0.95           C  
ATOM    218  O   VAL A  17      36.398  -2.809  -0.021  1.00  0.95           O  
ATOM    219  CB  VAL A  17      33.365  -3.922   0.507  1.00  0.95           C  
ATOM    220  CG1 VAL A  17      31.889  -3.945   0.106  1.00  0.95           C  
ATOM    221  CG2 VAL A  17      34.135  -5.069  -0.134  1.00  0.95           C  
ATOM    222  H   VAL A  17      34.443  -2.998  -1.964  1.00  0.95           H  
ATOM    223  HA  VAL A  17      33.425  -1.793   0.577  1.00  0.95           H  
ATOM    224  HB  VAL A  17      33.400  -4.001   1.571  1.00  0.95           H  
ATOM    225 1HG1 VAL A  17      31.440  -4.884   0.432  1.00  0.95           H  
ATOM    226 2HG1 VAL A  17      31.388  -3.106   0.584  1.00  0.95           H  
ATOM    227 3HG1 VAL A  17      31.785  -3.859  -0.973  1.00  0.95           H  
ATOM    228 1HG2 VAL A  17      33.693  -6.021   0.173  1.00  0.95           H  
ATOM    229 2HG2 VAL A  17      34.086  -4.978  -1.218  1.00  0.95           H  
ATOM    230 3HG2 VAL A  17      35.179  -5.034   0.187  1.00  0.95           H  
ATOM    231  N   GLN A  18      35.479  -2.195   1.937  1.00  0.93           N  
ATOM    232  CA  GLN A  18      36.751  -2.093   2.634  1.00  0.93           C  
ATOM    233  C   GLN A  18      37.275  -3.466   2.985  1.00  0.93           C  
ATOM    234  O   GLN A  18      37.246  -3.861   4.142  1.00  0.93           O  
ATOM    235  CB  GLN A  18      36.594  -1.279   3.924  1.00  0.93           C  
ATOM    236  CG  GLN A  18      36.155   0.117   3.725  1.00  0.93           C  
ATOM    237  CD  GLN A  18      37.191   0.966   3.009  1.00  0.93           C  
ATOM    238  OE1 GLN A  18      38.300   1.176   3.509  1.00  0.93           O  
ATOM    239  NE2 GLN A  18      36.823   1.483   1.841  1.00  0.93           N  
ATOM    240  H   GLN A  18      34.611  -1.980   2.433  1.00  0.93           H  
ATOM    241  HA  GLN A  18      37.471  -1.602   1.980  1.00  0.93           H  
ATOM    242 1HB  GLN A  18      35.852  -1.762   4.565  1.00  0.93           H  
ATOM    243 2HB  GLN A  18      37.538  -1.269   4.469  1.00  0.93           H  
ATOM    244 1HG  GLN A  18      35.276   0.068   3.109  1.00  0.93           H  
ATOM    245 2HG  GLN A  18      35.913   0.570   4.676  1.00  0.93           H  
ATOM    246 1HE2 GLN A  18      37.453   2.051   1.317  1.00  0.93           H  
ATOM    247 2HE2 GLN A  18      35.872   1.318   1.494  1.00  0.93           H  
ATOM    248  N   GLU A  19      37.793  -4.178   1.984  1.00  0.93           N  
ATOM    249  CA  GLU A  19      38.248  -5.561   2.164  1.00  0.93           C  
ATOM    250  C   GLU A  19      39.157  -5.714   3.381  1.00  0.93           C  
ATOM    251  O   GLU A  19      39.000  -6.639   4.181  1.00  0.93           O  
ATOM    252  CB  GLU A  19      38.980  -6.052   0.918  1.00  0.93           C  
ATOM    253  CG  GLU A  19      39.401  -7.514   0.999  1.00  0.93           C  
ATOM    254  CD  GLU A  19      40.063  -8.022  -0.259  1.00  0.93           C  
ATOM    255  OE1 GLU A  19      40.217  -7.259  -1.184  1.00  0.93           O  
ATOM    256  OE2 GLU A  19      40.409  -9.181  -0.294  1.00  0.93           O  
ATOM    257  H   GLU A  19      37.767  -3.754   1.057  1.00  0.93           H  
ATOM    258  HA  GLU A  19      37.378  -6.196   2.306  1.00  0.93           H  
ATOM    259 1HB  GLU A  19      38.337  -5.928   0.046  1.00  0.93           H  
ATOM    260 2HB  GLU A  19      39.875  -5.449   0.759  1.00  0.93           H  
ATOM    261 1HG  GLU A  19      40.096  -7.629   1.833  1.00  0.93           H  
ATOM    262 2HG  GLU A  19      38.517  -8.120   1.214  1.00  0.93           H  
ATOM    263  N   ASN A  20      40.077  -4.773   3.576  1.00  0.94           N  
ATOM    264  CA  ASN A  20      40.990  -4.851   4.713  1.00  0.94           C  
ATOM    265  C   ASN A  20      40.322  -4.278   5.967  1.00  0.94           C  
ATOM    266  O   ASN A  20      40.725  -3.241   6.499  1.00  0.94           O  
ATOM    267  CB  ASN A  20      42.287  -4.131   4.403  1.00  0.94           C  
ATOM    268  CG  ASN A  20      43.053  -4.805   3.291  1.00  0.94           C  
ATOM    269  OD1 ASN A  20      43.135  -6.037   3.231  1.00  0.94           O  
ATOM    270  ND2 ASN A  20      43.613  -4.018   2.408  1.00  0.94           N  
ATOM    271  H   ASN A  20      40.147  -4.014   2.916  1.00  0.94           H  
ATOM    272  HA  ASN A  20      41.212  -5.900   4.913  1.00  0.94           H  
ATOM    273 1HB  ASN A  20      42.070  -3.102   4.114  1.00  0.94           H  
ATOM    274 2HB  ASN A  20      42.909  -4.099   5.298  1.00  0.94           H  
ATOM    275 1HD2 ASN A  20      44.134  -4.409   1.647  1.00  0.94           H  
ATOM    276 2HD2 ASN A  20      43.525  -3.025   2.493  1.00  0.94           H  
ATOM    277  N   PHE A  21      39.286  -4.975   6.421  1.00  0.95           N  
ATOM    278  CA  PHE A  21      38.475  -4.543   7.551  1.00  0.95           C  
ATOM    279  C   PHE A  21      38.889  -5.168   8.865  1.00  0.95           C  
ATOM    280  O   PHE A  21      38.962  -6.391   9.002  1.00  0.95           O  
ATOM    281  CB  PHE A  21      36.995  -4.820   7.296  1.00  0.95           C  
ATOM    282  CG  PHE A  21      36.118  -4.477   8.437  1.00  0.95           C  
ATOM    283  CD1 PHE A  21      36.002  -3.171   8.885  1.00  0.95           C  
ATOM    284  CD2 PHE A  21      35.387  -5.464   9.061  1.00  0.95           C  
ATOM    285  CE1 PHE A  21      35.189  -2.877   9.950  1.00  0.95           C  
ATOM    286  CE2 PHE A  21      34.575  -5.161  10.104  1.00  0.95           C  
ATOM    287  CZ  PHE A  21      34.484  -3.879  10.551  1.00  0.95           C  
ATOM    288  H   PHE A  21      39.046  -5.818   5.901  1.00  0.95           H  
ATOM    289  HA  PHE A  21      38.586  -3.467   7.641  1.00  0.95           H  
ATOM    290 1HB  PHE A  21      36.663  -4.241   6.444  1.00  0.95           H  
ATOM    291 2HB  PHE A  21      36.855  -5.871   7.049  1.00  0.95           H  
ATOM    292  HD1 PHE A  21      36.574  -2.384   8.391  1.00  0.95           H  
ATOM    293  HD2 PHE A  21      35.466  -6.492   8.704  1.00  0.95           H  
ATOM    294  HE1 PHE A  21      35.103  -1.854  10.312  1.00  0.95           H  
ATOM    295  HE2 PHE A  21      34.000  -5.933  10.591  1.00  0.95           H  
ATOM    296  HZ  PHE A  21      33.846  -3.667  11.386  1.00  0.95           H  
ATOM    297  N   GLN A  22      39.150  -4.309   9.843  1.00  0.95           N  
ATOM    298  CA  GLN A  22      39.549  -4.741  11.170  1.00  0.95           C  
ATOM    299  C   GLN A  22      38.431  -4.501  12.183  1.00  0.95           C  
ATOM    300  O   GLN A  22      38.385  -3.456  12.829  1.00  0.95           O  
ATOM    301  CB  GLN A  22      40.816  -4.000  11.591  1.00  0.95           C  
ATOM    302  CG  GLN A  22      42.026  -4.286  10.703  1.00  0.95           C  
ATOM    303  CD  GLN A  22      43.290  -3.554  11.163  1.00  0.95           C  
ATOM    304  OE1 GLN A  22      43.342  -2.308  11.201  1.00  0.95           O  
ATOM    305  NE2 GLN A  22      44.318  -4.327  11.510  1.00  0.95           N  
ATOM    306  H   GLN A  22      39.077  -3.317   9.639  1.00  0.95           H  
ATOM    307  HA  GLN A  22      39.758  -5.810  11.141  1.00  0.95           H  
ATOM    308 1HB  GLN A  22      40.624  -2.927  11.562  1.00  0.95           H  
ATOM    309 2HB  GLN A  22      41.072  -4.261  12.618  1.00  0.95           H  
ATOM    310 1HG  GLN A  22      42.224  -5.358  10.711  1.00  0.95           H  
ATOM    311 2HG  GLN A  22      41.796  -3.959   9.686  1.00  0.95           H  
ATOM    312 1HE2 GLN A  22      45.180  -3.923  11.814  1.00  0.95           H  
ATOM    313 2HE2 GLN A  22      44.231  -5.324  11.460  1.00  0.95           H  
ATOM    314  N   LEU A  23      37.576  -5.506  12.377  1.00  0.95           N  
ATOM    315  CA  LEU A  23      36.363  -5.380  13.198  1.00  0.95           C  
ATOM    316  C   LEU A  23      36.527  -4.842  14.599  1.00  0.95           C  
ATOM    317  O   LEU A  23      35.657  -4.118  15.082  1.00  0.95           O  
ATOM    318  CB  LEU A  23      35.595  -6.697  13.243  1.00  0.95           C  
ATOM    319  CG  LEU A  23      34.375  -6.663  14.144  1.00  0.95           C  
ATOM    320  CD1 LEU A  23      33.466  -5.552  13.755  1.00  0.95           C  
ATOM    321  CD2 LEU A  23      33.636  -7.919  13.970  1.00  0.95           C  
ATOM    322  H   LEU A  23      37.724  -6.359  11.853  1.00  0.95           H  
ATOM    323  HA  LEU A  23      35.723  -4.672  12.702  1.00  0.95           H  
ATOM    324 1HB  LEU A  23      35.283  -6.972  12.244  1.00  0.95           H  
ATOM    325 2HB  LEU A  23      36.258  -7.476  13.622  1.00  0.95           H  
ATOM    326  HG  LEU A  23      34.697  -6.532  15.174  1.00  0.95           H  
ATOM    327 1HD1 LEU A  23      32.605  -5.540  14.412  1.00  0.95           H  
ATOM    328 2HD1 LEU A  23      34.003  -4.630  13.848  1.00  0.95           H  
ATOM    329 3HD1 LEU A  23      33.137  -5.683  12.731  1.00  0.95           H  
ATOM    330 1HD2 LEU A  23      32.765  -7.938  14.603  1.00  0.95           H  
ATOM    331 2HD2 LEU A  23      33.354  -7.948  12.968  1.00  0.95           H  
ATOM    332 3HD2 LEU A  23      34.255  -8.756  14.188  1.00  0.95           H  
ATOM    333  N   GLU A  24      37.627  -5.133  15.256  1.00  0.93           N  
ATOM    334  CA  GLU A  24      37.803  -4.642  16.611  1.00  0.93           C  
ATOM    335  C   GLU A  24      37.725  -3.108  16.652  1.00  0.93           C  
ATOM    336  O   GLU A  24      37.223  -2.525  17.613  1.00  0.93           O  
ATOM    337  CB  GLU A  24      39.157  -5.089  17.166  1.00  0.93           C  
ATOM    338  CG  GLU A  24      39.278  -6.569  17.461  1.00  0.93           C  
ATOM    339  CD  GLU A  24      40.663  -6.972  17.925  1.00  0.93           C  
ATOM    340  OE1 GLU A  24      41.554  -6.159  17.852  1.00  0.93           O  
ATOM    341  OE2 GLU A  24      40.824  -8.090  18.358  1.00  0.93           O  
ATOM    342  H   GLU A  24      38.332  -5.707  14.821  1.00  0.93           H  
ATOM    343  HA  GLU A  24      37.004  -5.048  17.234  1.00  0.93           H  
ATOM    344 1HB  GLU A  24      39.940  -4.827  16.453  1.00  0.93           H  
ATOM    345 2HB  GLU A  24      39.364  -4.548  18.089  1.00  0.93           H  
ATOM    346 1HG  GLU A  24      38.579  -6.805  18.248  1.00  0.93           H  
ATOM    347 2HG  GLU A  24      39.001  -7.141  16.575  1.00  0.93           H  
ATOM    348  N   LYS A  25      38.171  -2.450  15.578  1.00  0.90           N  
ATOM    349  CA  LYS A  25      38.240  -0.997  15.512  1.00  0.90           C  
ATOM    350  C   LYS A  25      36.892  -0.343  15.199  1.00  0.90           C  
ATOM    351  O   LYS A  25      36.772   0.882  15.216  1.00  0.90           O  
ATOM    352  CB  LYS A  25      39.292  -0.586  14.494  1.00  0.90           C  
ATOM    353  CG  LYS A  25      40.712  -0.937  14.882  1.00  0.90           C  
ATOM    354  CD  LYS A  25      41.706  -0.507  13.807  1.00  0.90           C  
ATOM    355  CE  LYS A  25      43.143  -0.787  14.244  1.00  0.90           C  
ATOM    356  NZ  LYS A  25      44.127  -0.473  13.170  1.00  0.90           N  
ATOM    357  H   LYS A  25      38.477  -2.975  14.762  1.00  0.90           H  
ATOM    358  HA  LYS A  25      38.557  -0.632  16.489  1.00  0.90           H  
ATOM    359 1HB  LYS A  25      39.087  -1.077  13.546  1.00  0.90           H  
ATOM    360 2HB  LYS A  25      39.249   0.477  14.339  1.00  0.90           H  
ATOM    361 1HG  LYS A  25      40.964  -0.453  15.824  1.00  0.90           H  
ATOM    362 2HG  LYS A  25      40.785  -2.019  15.015  1.00  0.90           H  
ATOM    363 1HD  LYS A  25      41.503  -1.051  12.883  1.00  0.90           H  
ATOM    364 2HD  LYS A  25      41.591   0.558  13.608  1.00  0.90           H  
ATOM    365 1HE  LYS A  25      43.368  -0.176  15.116  1.00  0.90           H  
ATOM    366 2HE  LYS A  25      43.240  -1.839  14.512  1.00  0.90           H  
ATOM    367 1HZ  LYS A  25      45.060  -0.668  13.492  1.00  0.90           H  
ATOM    368 2HZ  LYS A  25      43.911  -1.075  12.363  1.00  0.90           H  
ATOM    369 3HZ  LYS A  25      44.058   0.494  12.904  1.00  0.90           H  
ATOM    370  N   LEU A  26      35.879  -1.160  14.905  1.00  0.87           N  
ATOM    371  CA  LEU A  26      34.527  -0.674  14.670  1.00  0.87           C  
ATOM    372  C   LEU A  26      33.809  -0.578  16.025  1.00  0.87           C  
ATOM    373  O   LEU A  26      32.748   0.032  16.128  1.00  0.87           O  
ATOM    374  CB  LEU A  26      33.736  -1.593  13.718  1.00  0.87           C  
ATOM    375  CG  LEU A  26      32.315  -1.083  13.252  1.00  0.87           C  
ATOM    376  CD1 LEU A  26      32.458   0.213  12.480  1.00  0.87           C  
ATOM    377  CD2 LEU A  26      31.613  -2.150  12.396  1.00  0.87           C  
ATOM    378  H   LEU A  26      36.024  -2.168  14.897  1.00  0.87           H  
ATOM    379  HA  LEU A  26      34.580   0.321  14.233  1.00  0.87           H  
ATOM    380 1HB  LEU A  26      34.342  -1.791  12.841  1.00  0.87           H  
ATOM    381 2HB  LEU A  26      33.575  -2.521  14.242  1.00  0.87           H  
ATOM    382  HG  LEU A  26      31.714  -0.879  14.136  1.00  0.87           H  
ATOM    383 1HD1 LEU A  26      31.471   0.579  12.188  1.00  0.87           H  
ATOM    384 2HD1 LEU A  26      32.936   0.934  13.106  1.00  0.87           H  
ATOM    385 3HD1 LEU A  26      33.063   0.045  11.589  1.00  0.87           H  
ATOM    386 1HD2 LEU A  26      30.634  -1.790  12.097  1.00  0.87           H  
ATOM    387 2HD2 LEU A  26      32.190  -2.341  11.513  1.00  0.87           H  
ATOM    388 3HD2 LEU A  26      31.503  -3.071  12.974  1.00  0.87           H  
ATOM    389  N   GLY A  27      34.345  -1.252  17.054  1.00  0.83           N  
ATOM    390  CA  GLY A  27      33.674  -1.317  18.347  1.00  0.83           C  
ATOM    391  C   GLY A  27      33.583   0.054  19.015  1.00  0.83           C  
ATOM    392  O   GLY A  27      34.400   0.940  18.756  1.00  0.83           O  
ATOM    393  H   GLY A  27      35.250  -1.717  16.968  1.00  0.83           H  
ATOM    394 1HA  GLY A  27      32.683  -1.739  18.225  1.00  0.83           H  
ATOM    395 2HA  GLY A  27      34.223  -1.999  18.995  1.00  0.83           H  
ATOM    396  N   GLY A  28      32.610   0.217  19.911  1.00  0.79           N  
ATOM    397  CA  GLY A  28      32.454   1.480  20.629  1.00  0.79           C  
ATOM    398  C   GLY A  28      31.218   2.251  20.185  1.00  0.79           C  
ATOM    399  O   GLY A  28      30.341   1.714  19.502  1.00  0.79           O  
ATOM    400  H   GLY A  28      31.964  -0.553  20.090  1.00  0.79           H  
ATOM    401 1HA  GLY A  28      32.403   1.284  21.696  1.00  0.79           H  
ATOM    402 2HA  GLY A  28      33.337   2.097  20.469  1.00  0.79           H  
ATOM    403  N   LYS A  29      31.087   3.492  20.669  1.00  0.76           N  
ATOM    404  CA  LYS A  29      29.894   4.274  20.353  1.00  0.76           C  
ATOM    405  C   LYS A  29      30.028   5.038  19.052  1.00  0.76           C  
ATOM    406  O   LYS A  29      31.086   5.597  18.749  1.00  0.76           O  
ATOM    407  CB  LYS A  29      29.545   5.258  21.465  1.00  0.76           C  
ATOM    408  CG  LYS A  29      29.133   4.611  22.773  1.00  0.76           C  
ATOM    409  CD  LYS A  29      28.747   5.656  23.802  1.00  0.76           C  
ATOM    410  CE  LYS A  29      28.407   5.031  25.139  1.00  0.76           C  
ATOM    411  NZ  LYS A  29      27.171   4.219  25.082  1.00  0.76           N  
ATOM    412  H   LYS A  29      31.821   3.895  21.234  1.00  0.76           H  
ATOM    413  HA  LYS A  29      29.059   3.588  20.243  1.00  0.76           H  
ATOM    414 1HB  LYS A  29      30.394   5.909  21.659  1.00  0.76           H  
ATOM    415 2HB  LYS A  29      28.717   5.888  21.134  1.00  0.76           H  
ATOM    416 1HG  LYS A  29      28.271   3.962  22.592  1.00  0.76           H  
ATOM    417 2HG  LYS A  29      29.952   4.009  23.161  1.00  0.76           H  
ATOM    418 1HD  LYS A  29      29.562   6.367  23.943  1.00  0.76           H  
ATOM    419 2HD  LYS A  29      27.867   6.205  23.456  1.00  0.76           H  
ATOM    420 1HE  LYS A  29      29.228   4.400  25.461  1.00  0.76           H  
ATOM    421 2HE  LYS A  29      28.271   5.823  25.859  1.00  0.76           H  
ATOM    422 1HZ  LYS A  29      26.967   3.836  26.009  1.00  0.76           H  
ATOM    423 2HZ  LYS A  29      26.360   4.801  24.792  1.00  0.76           H  
ATOM    424 3HZ  LYS A  29      27.264   3.469  24.432  1.00  0.76           H  
ATOM    425  N   TRP A  30      28.925   5.062  18.323  1.00  0.73           N  
ATOM    426  CA  TRP A  30      28.776   5.762  17.055  1.00  0.73           C  
ATOM    427  C   TRP A  30      27.443   6.512  16.982  1.00  0.73           C  
ATOM    428  O   TRP A  30      26.473   6.157  17.655  1.00  0.73           O  
ATOM    429  CB  TRP A  30      28.855   4.792  15.878  1.00  0.73           C  
ATOM    430  CG  TRP A  30      30.146   4.062  15.691  1.00  0.73           C  
ATOM    431  CD1 TRP A  30      30.575   2.962  16.336  1.00  0.73           C  
ATOM    432  CD2 TRP A  30      31.160   4.368  14.733  1.00  0.73           C  
ATOM    433  NE1 TRP A  30      31.777   2.569  15.842  1.00  0.73           N  
ATOM    434  CE2 TRP A  30      32.155   3.418  14.871  1.00  0.73           C  
ATOM    435  CE3 TRP A  30      31.297   5.337  13.794  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30      33.297   3.431  14.084  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30      32.409   5.357  13.024  1.00  0.73           C  
ATOM    438  CH2 TRP A  30      33.397   4.437  13.147  1.00  0.73           C  
ATOM    439  H   TRP A  30      28.124   4.553  18.696  1.00  0.73           H  
ATOM    440  HA  TRP A  30      29.583   6.489  16.966  1.00  0.73           H  
ATOM    441 1HB  TRP A  30      28.052   4.061  15.958  1.00  0.73           H  
ATOM    442 2HB  TRP A  30      28.691   5.367  14.975  1.00  0.73           H  
ATOM    443  HD1 TRP A  30      30.040   2.462  17.122  1.00  0.73           H  
ATOM    444  HE1 TRP A  30      32.299   1.744  16.147  1.00  0.73           H  
ATOM    445  HE3 TRP A  30      30.532   6.081  13.674  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30      34.090   2.687  14.194  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30      32.473   6.121  12.324  1.00  0.73           H  
ATOM    448  HH2 TRP A  30      34.275   4.500  12.499  1.00  0.73           H  
ATOM    449  N   TYR A  31      27.386   7.529  16.142  1.00  0.72           N  
ATOM    450  CA  TYR A  31      26.155   8.274  15.885  1.00  0.72           C  
ATOM    451  C   TYR A  31      25.786   8.155  14.422  1.00  0.72           C  
ATOM    452  O   TYR A  31      26.674   8.089  13.587  1.00  0.72           O  
ATOM    453  CB  TYR A  31      26.351   9.740  16.242  1.00  0.72           C  
ATOM    454  CG  TYR A  31      26.585   9.979  17.697  1.00  0.72           C  
ATOM    455  CD1 TYR A  31      27.863   9.860  18.218  1.00  0.72           C  
ATOM    456  CD2 TYR A  31      25.524  10.338  18.516  1.00  0.72           C  
ATOM    457  CE1 TYR A  31      28.080  10.099  19.556  1.00  0.72           C  
ATOM    458  CE2 TYR A  31      25.741  10.575  19.853  1.00  0.72           C  
ATOM    459  CZ  TYR A  31      27.005  10.459  20.374  1.00  0.72           C  
ATOM    460  OH  TYR A  31      27.207  10.703  21.703  1.00  0.72           O  
ATOM    461  H   TYR A  31      28.236   7.787  15.654  1.00  0.72           H  
ATOM    462  HA  TYR A  31      25.352   7.863  16.477  1.00  0.72           H  
ATOM    463 1HB  TYR A  31      27.209  10.137  15.687  1.00  0.72           H  
ATOM    464 2HB  TYR A  31      25.478  10.306  15.934  1.00  0.72           H  
ATOM    465  HD1 TYR A  31      28.697   9.580  17.567  1.00  0.72           H  
ATOM    466  HD2 TYR A  31      24.520  10.437  18.101  1.00  0.72           H  
ATOM    467  HE1 TYR A  31      29.087  10.008  19.967  1.00  0.72           H  
ATOM    468  HE2 TYR A  31      24.914  10.857  20.505  1.00  0.72           H  
ATOM    469  HH  TYR A  31      26.365  10.967  22.106  1.00  0.72           H  
ATOM    470  N   ILE A  32      24.501   8.172  14.079  1.00  0.72           N  
ATOM    471  CA  ILE A  32      24.165   8.162  12.650  1.00  0.72           C  
ATOM    472  C   ILE A  32      23.923   9.589  12.243  1.00  0.72           C  
ATOM    473  O   ILE A  32      23.091  10.258  12.843  1.00  0.72           O  
ATOM    474  CB  ILE A  32      22.940   7.294  12.324  1.00  0.72           C  
ATOM    475  CG1 ILE A  32      23.223   5.884  12.706  1.00  0.72           C  
ATOM    476  CG2 ILE A  32      22.635   7.365  10.806  1.00  0.72           C  
ATOM    477  CD1 ILE A  32      22.037   4.969  12.678  1.00  0.72           C  
ATOM    478  H   ILE A  32      23.763   8.220  14.786  1.00  0.72           H  
ATOM    479  HA  ILE A  32      25.002   7.779  12.077  1.00  0.72           H  
ATOM    480  HB  ILE A  32      22.089   7.643  12.889  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32      23.958   5.512  12.007  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32      23.649   5.870  13.708  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32      21.771   6.751  10.580  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32      22.432   8.390  10.516  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32      23.498   7.002  10.241  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32      22.337   3.967  12.956  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32      21.321   5.315  13.367  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32      21.607   4.952  11.691  1.00  0.72           H  
ATOM    489  N   VAL A  33      24.656  10.066  11.249  1.00  0.75           N  
ATOM    490  CA  VAL A  33      24.516  11.458  10.858  1.00  0.75           C  
ATOM    491  C   VAL A  33      23.746  11.620   9.557  1.00  0.75           C  
ATOM    492  O   VAL A  33      23.100  12.646   9.347  1.00  0.75           O  
ATOM    493  CB  VAL A  33      25.920  12.121  10.758  1.00  0.75           C  
ATOM    494  CG1 VAL A  33      26.603  12.077  12.149  1.00  0.75           C  
ATOM    495  CG2 VAL A  33      26.816  11.407   9.724  1.00  0.75           C  
ATOM    496  H   VAL A  33      25.308   9.445  10.777  1.00  0.75           H  
ATOM    497  HA  VAL A  33      23.965  11.982  11.639  1.00  0.75           H  
ATOM    498  HB  VAL A  33      25.794  13.163  10.479  1.00  0.75           H  
ATOM    499 1HG1 VAL A  33      27.567  12.563  12.102  1.00  0.75           H  
ATOM    500 2HG1 VAL A  33      25.975  12.594  12.879  1.00  0.75           H  
ATOM    501 3HG1 VAL A  33      26.738  11.037  12.460  1.00  0.75           H  
ATOM    502 1HG2 VAL A  33      27.791  11.892   9.681  1.00  0.75           H  
ATOM    503 2HG2 VAL A  33      26.944  10.374  10.028  1.00  0.75           H  
ATOM    504 3HG2 VAL A  33      26.369  11.438   8.740  1.00  0.75           H  
ATOM    505  N   VAL A  34      23.815  10.618   8.686  1.00  0.80           N  
ATOM    506  CA  VAL A  34      23.076  10.625   7.417  1.00  0.80           C  
ATOM    507  C   VAL A  34      22.475   9.245   7.130  1.00  0.80           C  
ATOM    508  O   VAL A  34      23.115   8.222   7.382  1.00  0.80           O  
ATOM    509  CB  VAL A  34      23.934  11.137   6.236  1.00  0.80           C  
ATOM    510  CG1 VAL A  34      23.170  11.076   4.995  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      24.353  12.579   6.443  1.00  0.80           C  
ATOM    512  H   VAL A  34      24.393   9.813   8.931  1.00  0.80           H  
ATOM    513  HA  VAL A  34      22.240  11.313   7.515  1.00  0.80           H  
ATOM    514  HB  VAL A  34      24.791  10.522   6.120  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34      23.804  11.441   4.192  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34      22.874  10.052   4.793  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34      22.295  11.702   5.076  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      24.917  12.899   5.593  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      23.490  13.198   6.522  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      24.954  12.690   7.331  1.00  0.80           H  
ATOM    521  N   VAL A  35      21.236   9.182   6.659  1.00  0.91           N  
ATOM    522  CA  VAL A  35      20.666   7.878   6.342  1.00  0.91           C  
ATOM    523  C   VAL A  35      19.665   7.876   5.195  1.00  0.91           C  
ATOM    524  O   VAL A  35      18.872   8.801   5.038  1.00  0.91           O  
ATOM    525  CB  VAL A  35      19.997   7.336   7.613  1.00  0.91           C  
ATOM    526  CG1 VAL A  35      18.893   8.249   8.017  1.00  0.91           C  
ATOM    527  CG2 VAL A  35      19.445   5.982   7.407  1.00  0.91           C  
ATOM    528  H   VAL A  35      20.700  10.029   6.510  1.00  0.91           H  
ATOM    529  HA  VAL A  35      21.481   7.213   6.068  1.00  0.91           H  
ATOM    530  HB  VAL A  35      20.741   7.310   8.401  1.00  0.91           H  
ATOM    531 1HG1 VAL A  35      18.452   7.873   8.929  1.00  0.91           H  
ATOM    532 2HG1 VAL A  35      19.281   9.245   8.176  1.00  0.91           H  
ATOM    533 3HG1 VAL A  35      18.142   8.280   7.226  1.00  0.91           H  
ATOM    534 1HG2 VAL A  35      19.001   5.634   8.330  1.00  0.91           H  
ATOM    535 2HG2 VAL A  35      18.696   6.009   6.669  1.00  0.91           H  
ATOM    536 3HG2 VAL A  35      20.235   5.312   7.093  1.00  0.91           H  
ATOM    537  N   VAL A  36      19.675   6.806   4.414  1.00  1.06           N  
ATOM    538  CA  VAL A  36      18.638   6.613   3.423  1.00  1.06           C  
ATOM    539  C   VAL A  36      17.468   6.046   4.196  1.00  1.06           C  
ATOM    540  O   VAL A  36      17.625   4.984   4.797  1.00  1.06           O  
ATOM    541  CB  VAL A  36      19.048   5.601   2.376  1.00  1.06           C  
ATOM    542  CG1 VAL A  36      17.977   5.390   1.470  1.00  1.06           C  
ATOM    543  CG2 VAL A  36      20.226   6.071   1.673  1.00  1.06           C  
ATOM    544  H   VAL A  36      20.395   6.100   4.553  1.00  1.06           H  
ATOM    545  HA  VAL A  36      18.415   7.549   2.953  1.00  1.06           H  
ATOM    546  HB  VAL A  36      19.238   4.672   2.866  1.00  1.06           H  
ATOM    547 1HG1 VAL A  36      18.244   4.644   0.722  1.00  1.06           H  
ATOM    548 2HG1 VAL A  36      17.144   5.045   2.058  1.00  1.06           H  
ATOM    549 3HG1 VAL A  36      17.726   6.323   0.978  1.00  1.06           H  
ATOM    550 1HG2 VAL A  36      20.536   5.345   0.921  1.00  1.06           H  
ATOM    551 2HG2 VAL A  36      19.996   6.999   1.196  1.00  1.06           H  
ATOM    552 3HG2 VAL A  36      21.001   6.209   2.399  1.00  1.06           H  
ATOM    553  N   PRO A  37      16.292   6.675   4.214  1.00  1.25           N  
ATOM    554  CA  PRO A  37      15.190   6.241   5.037  1.00  1.25           C  
ATOM    555  C   PRO A  37      14.892   4.764   4.863  1.00  1.25           C  
ATOM    556  O   PRO A  37      14.716   4.271   3.755  1.00  1.25           O  
ATOM    557  CB  PRO A  37      14.045   7.107   4.493  1.00  1.25           C  
ATOM    558  CG  PRO A  37      14.740   8.378   4.022  1.00  1.25           C  
ATOM    559  CD  PRO A  37      16.042   7.906   3.425  1.00  1.25           C  
ATOM    560  HA  PRO A  37      15.407   6.477   6.089  1.00  1.25           H  
ATOM    561 1HB  PRO A  37      13.513   6.576   3.694  1.00  1.25           H  
ATOM    562 2HB  PRO A  37      13.314   7.295   5.293  1.00  1.25           H  
ATOM    563 1HG  PRO A  37      14.116   8.913   3.291  1.00  1.25           H  
ATOM    564 2HG  PRO A  37      14.898   9.063   4.868  1.00  1.25           H  
ATOM    565 1HD  PRO A  37      15.960   7.691   2.350  1.00  1.25           H  
ATOM    566 2HD  PRO A  37      16.782   8.686   3.640  1.00  1.25           H  
ATOM    567  N   ASP A  38      14.760   4.086   5.992  1.00  1.46           N  
ATOM    568  CA  ASP A  38      14.457   2.667   6.040  1.00  1.46           C  
ATOM    569  C   ASP A  38      13.157   2.478   6.799  1.00  1.46           C  
ATOM    570  O   ASP A  38      13.165   2.585   8.021  1.00  1.46           O  
ATOM    571  CB  ASP A  38      15.566   1.852   6.714  1.00  1.46           C  
ATOM    572  CG  ASP A  38      15.254   0.306   6.736  1.00  1.46           C  
ATOM    573  OD1 ASP A  38      14.166  -0.102   6.329  1.00  1.46           O  
ATOM    574  OD2 ASP A  38      16.100  -0.483   7.120  1.00  1.46           O  
ATOM    575  H   ASP A  38      14.913   4.577   6.861  1.00  1.46           H  
ATOM    576  HA  ASP A  38      14.383   2.292   5.034  1.00  1.46           H  
ATOM    577 1HB  ASP A  38      16.509   2.012   6.177  1.00  1.46           H  
ATOM    578 2HB  ASP A  38      15.712   2.201   7.737  1.00  1.46           H  
ATOM    579  N   PRO A  39      12.031   2.165   6.136  1.00  1.65           N  
ATOM    580  CA  PRO A  39      10.716   1.998   6.734  1.00  1.65           C  
ATOM    581  C   PRO A  39      10.700   0.973   7.877  1.00  1.65           C  
ATOM    582  O   PRO A  39       9.778   0.981   8.693  1.00  1.65           O  
ATOM    583  CB  PRO A  39       9.874   1.502   5.547  1.00  1.65           C  
ATOM    584  CG  PRO A  39      10.563   2.065   4.326  1.00  1.65           C  
ATOM    585  CD  PRO A  39      12.038   2.026   4.661  1.00  1.65           C  
ATOM    586  HA  PRO A  39      10.358   2.972   7.091  1.00  1.65           H  
ATOM    587 1HB  PRO A  39       9.838   0.403   5.552  1.00  1.65           H  
ATOM    588 2HB  PRO A  39       8.838   1.856   5.654  1.00  1.65           H  
ATOM    589 1HG  PRO A  39      10.315   1.463   3.438  1.00  1.65           H  
ATOM    590 2HG  PRO A  39      10.204   3.086   4.127  1.00  1.65           H  
ATOM    591 1HD  PRO A  39      12.496   1.064   4.367  1.00  1.65           H  
ATOM    592 2HD  PRO A  39      12.508   2.894   4.173  1.00  1.65           H  
ATOM    593  N   GLY A  40      11.681   0.056   7.923  1.00  1.79           N  
ATOM    594  CA  GLY A  40      11.702  -0.926   8.996  1.00  1.79           C  
ATOM    595  C   GLY A  40      12.199  -0.335  10.328  1.00  1.79           C  
ATOM    596  O   GLY A  40      11.977  -0.923  11.392  1.00  1.79           O  
ATOM    597  H   GLY A  40      12.450   0.057   7.243  1.00  1.79           H  
ATOM    598 1HA  GLY A  40      10.702  -1.338   9.128  1.00  1.79           H  
ATOM    599 2HA  GLY A  40      12.351  -1.750   8.704  1.00  1.79           H  
ATOM    600  N   TRP A  41      12.945   0.774  10.263  1.00  1.81           N  
ATOM    601  CA  TRP A  41      13.467   1.425  11.461  1.00  1.81           C  
ATOM    602  C   TRP A  41      12.467   2.417  12.059  1.00  1.81           C  
ATOM    603  O   TRP A  41      11.771   3.110  11.320  1.00  1.81           O  
ATOM    604  CB  TRP A  41      14.803   2.135  11.217  1.00  1.81           C  
ATOM    605  CG  TRP A  41      15.954   1.188  11.060  1.00  1.81           C  
ATOM    606  CD1 TRP A  41      15.929  -0.040  10.489  1.00  1.81           C  
ATOM    607  CD2 TRP A  41      17.315   1.388  11.508  1.00  1.81           C  
ATOM    608  NE1 TRP A  41      17.171  -0.617  10.551  1.00  1.81           N  
ATOM    609  CE2 TRP A  41      18.028   0.239  11.168  1.00  1.81           C  
ATOM    610  CE3 TRP A  41      17.974   2.428  12.157  1.00  1.81           C  
ATOM    611  CZ2 TRP A  41      19.369   0.098  11.455  1.00  1.81           C  
ATOM    612  CZ3 TRP A  41      19.323   2.282  12.436  1.00  1.81           C  
ATOM    613  CH2 TRP A  41      20.003   1.151  12.098  1.00  1.81           C  
ATOM    614  H   TRP A  41      13.092   1.227   9.362  1.00  1.81           H  
ATOM    615  HA  TRP A  41      13.672   0.628  12.162  1.00  1.81           H  
ATOM    616 1HB  TRP A  41      14.728   2.732  10.303  1.00  1.81           H  
ATOM    617 2HB  TRP A  41      15.015   2.821  12.040  1.00  1.81           H  
ATOM    618  HD1 TRP A  41      15.057  -0.505  10.044  1.00  1.81           H  
ATOM    619  HE1 TRP A  41      17.409  -1.527  10.188  1.00  1.81           H  
ATOM    620  HE3 TRP A  41      17.437   3.334  12.434  1.00  1.81           H  
ATOM    621  HZ2 TRP A  41      19.917  -0.798  11.187  1.00  1.81           H  
ATOM    622  HZ3 TRP A  41      19.835   3.092  12.931  1.00  1.81           H  
ATOM    623  HH2 TRP A  41      21.064   1.079  12.339  1.00  1.81           H  
ATOM    624  N   PRO A  42      12.375   2.514  13.384  1.00  1.73           N  
ATOM    625  CA  PRO A  42      11.626   3.507  14.111  1.00  1.73           C  
ATOM    626  C   PRO A  42      12.461   4.781  14.143  1.00  1.73           C  
ATOM    627  O   PRO A  42      13.642   4.757  13.770  1.00  1.73           O  
ATOM    628  CB  PRO A  42      11.487   2.865  15.483  1.00  1.73           C  
ATOM    629  CG  PRO A  42      12.760   2.084  15.653  1.00  1.73           C  
ATOM    630  CD  PRO A  42      13.064   1.547  14.261  1.00  1.73           C  
ATOM    631  HA  PRO A  42      10.650   3.676  13.634  1.00  1.73           H  
ATOM    632 1HB  PRO A  42      11.338   3.645  16.223  1.00  1.73           H  
ATOM    633 2HB  PRO A  42      10.582   2.241  15.513  1.00  1.73           H  
ATOM    634 1HG  PRO A  42      13.552   2.747  16.036  1.00  1.73           H  
ATOM    635 2HG  PRO A  42      12.623   1.291  16.404  1.00  1.73           H  
ATOM    636 1HD  PRO A  42      14.142   1.589  14.109  1.00  1.73           H  
ATOM    637 2HD  PRO A  42      12.642   0.535  14.138  1.00  1.73           H  
ATOM    638  N   ALA A  43      11.898   5.873  14.632  1.00  1.56           N  
ATOM    639  CA  ALA A  43      12.723   7.060  14.872  1.00  1.56           C  
ATOM    640  C   ALA A  43      13.340   7.730  13.662  1.00  1.56           C  
ATOM    641  O   ALA A  43      12.824   8.754  13.210  1.00  1.56           O  
ATOM    642  CB  ALA A  43      13.833   6.726  15.889  1.00  1.56           C  
ATOM    643  H   ALA A  43      10.903   5.887  14.892  1.00  1.56           H  
ATOM    644  HA  ALA A  43      12.084   7.817  15.285  1.00  1.56           H  
ATOM    645 1HB  ALA A  43      14.388   7.641  16.116  1.00  1.56           H  
ATOM    646 2HB  ALA A  43      13.376   6.347  16.801  1.00  1.56           H  
ATOM    647 3HB  ALA A  43      14.523   5.998  15.533  1.00  1.56           H  
ATOM    648  N   THR A  44      14.550   7.331  13.309  1.00  1.36           N  
ATOM    649  CA  THR A  44      15.430   8.031  12.358  1.00  1.36           C  
ATOM    650  C   THR A  44      16.073   9.231  13.058  1.00  1.36           C  
ATOM    651  O   THR A  44      17.289   9.381  13.034  1.00  1.36           O  
ATOM    652  CB  THR A  44      14.755   8.513  11.059  1.00  1.36           C  
ATOM    653  OG1 THR A  44      14.233   7.391  10.323  1.00  1.36           O  
ATOM    654  CG2 THR A  44      15.808   9.218  10.220  1.00  1.36           C  
ATOM    655  H   THR A  44      14.837   6.437  13.692  1.00  1.36           H  
ATOM    656  HA  THR A  44      16.217   7.364  12.050  1.00  1.36           H  
ATOM    657  HB  THR A  44      13.968   9.221  11.252  1.00  1.36           H  
ATOM    658  HG1 THR A  44      13.465   7.037  10.779  1.00  1.36           H  
ATOM    659 1HG2 THR A  44      15.364   9.563   9.288  1.00  1.36           H  
ATOM    660 2HG2 THR A  44      16.206  10.072  10.771  1.00  1.36           H  
ATOM    661 3HG2 THR A  44      16.603   8.525  10.010  1.00  1.36           H  
ATOM    662  N   SER A  45      15.260  10.073  13.683  1.00  1.18           N  
ATOM    663  CA  SER A  45      15.744  11.213  14.451  1.00  1.18           C  
ATOM    664  C   SER A  45      16.613  10.786  15.645  1.00  1.18           C  
ATOM    665  O   SER A  45      16.266   9.853  16.387  1.00  1.18           O  
ATOM    666  CB  SER A  45      14.566  12.012  14.962  1.00  1.18           C  
ATOM    667  OG  SER A  45      13.819  12.536  13.894  1.00  1.18           O  
ATOM    668  H   SER A  45      14.261   9.884  13.615  1.00  1.18           H  
ATOM    669  HA  SER A  45      16.349  11.838  13.800  1.00  1.18           H  
ATOM    670 1HB  SER A  45      13.929  11.373  15.584  1.00  1.18           H  
ATOM    671 2HB  SER A  45      14.931  12.825  15.588  1.00  1.18           H  
ATOM    672  HG  SER A  45      13.317  11.792  13.538  1.00  1.18           H  
ATOM    673  N   CYS A  46      17.706  11.531  15.847  1.00  1.02           N  
ATOM    674  CA  CYS A  46      18.661  11.315  16.940  1.00  1.02           C  
ATOM    675  C   CYS A  46      19.061   9.859  17.127  1.00  1.02           C  
ATOM    676  O   CYS A  46      19.046   9.354  18.242  1.00  1.02           O  
ATOM    677  CB  CYS A  46      18.097  11.830  18.258  1.00  1.02           C  
ATOM    678  SG  CYS A  46      19.210  11.569  19.662  1.00  1.02           S  
ATOM    679  H   CYS A  46      17.916  12.292  15.217  1.00  1.02           H  
ATOM    680  HA  CYS A  46      19.557  11.886  16.706  1.00  1.02           H  
ATOM    681 1HB  CYS A  46      17.900  12.899  18.179  1.00  1.02           H  
ATOM    682 2HB  CYS A  46      17.152  11.334  18.479  1.00  1.02           H  
ATOM    683  N   LEU A  47      19.454   9.187  16.051  1.00  0.91           N  
ATOM    684  CA  LEU A  47      19.916   7.823  16.217  1.00  0.91           C  
ATOM    685  C   LEU A  47      21.378   7.736  16.615  1.00  0.91           C  
ATOM    686  O   LEU A  47      22.238   8.423  16.051  1.00  0.91           O  
ATOM    687  CB  LEU A  47      19.731   7.003  14.954  1.00  0.91           C  
ATOM    688  CG  LEU A  47      18.347   6.682  14.494  1.00  0.91           C  
ATOM    689  CD1 LEU A  47      18.438   6.061  13.110  1.00  0.91           C  
ATOM    690  CD2 LEU A  47      17.734   5.695  15.426  1.00  0.91           C  
ATOM    691  H   LEU A  47      19.432   9.625  15.142  1.00  0.91           H  
ATOM    692  HA  LEU A  47      19.318   7.371  16.994  1.00  0.91           H  
ATOM    693 1HB  LEU A  47      20.219   7.521  14.145  1.00  0.91           H  
ATOM    694 2HB  LEU A  47      20.231   6.058  15.124  1.00  0.91           H  
ATOM    695  HG  LEU A  47      17.749   7.560  14.479  1.00  0.91           H  
ATOM    696 1HD1 LEU A  47      17.458   5.781  12.766  1.00  0.91           H  
ATOM    697 2HD1 LEU A  47      18.887   6.777  12.416  1.00  0.91           H  
ATOM    698 3HD1 LEU A  47      19.044   5.182  13.165  1.00  0.91           H  
ATOM    699 1HD2 LEU A  47      16.733   5.444  15.089  1.00  0.91           H  
ATOM    700 2HD2 LEU A  47      18.338   4.811  15.441  1.00  0.91           H  
ATOM    701 3HD2 LEU A  47      17.696   6.113  16.404  1.00  0.91           H  
ATOM    702  N   SER A  48      21.656   6.813  17.521  1.00  0.83           N  
ATOM    703  CA  SER A  48      23.012   6.527  17.970  1.00  0.83           C  
ATOM    704  C   SER A  48      23.114   5.083  18.378  1.00  0.83           C  
ATOM    705  O   SER A  48      22.103   4.401  18.512  1.00  0.83           O  
ATOM    706  CB  SER A  48      23.390   7.403  19.148  1.00  0.83           C  
ATOM    707  OG  SER A  48      22.655   7.066  20.288  1.00  0.83           O  
ATOM    708  H   SER A  48      20.869   6.324  17.950  1.00  0.83           H  
ATOM    709  HA  SER A  48      23.696   6.689  17.148  1.00  0.83           H  
ATOM    710 1HB  SER A  48      24.460   7.310  19.352  1.00  0.83           H  
ATOM    711 2HB  SER A  48      23.196   8.443  18.889  1.00  0.83           H  
ATOM    712  HG  SER A  48      22.985   6.203  20.561  1.00  0.83           H  
ATOM    713  N   GLY A  49      24.315   4.595  18.603  1.00  0.79           N  
ATOM    714  CA  GLY A  49      24.399   3.212  19.004  1.00  0.79           C  
ATOM    715  C   GLY A  49      25.766   2.756  19.449  1.00  0.79           C  
ATOM    716  O   GLY A  49      26.687   3.554  19.653  1.00  0.79           O  
ATOM    717  H   GLY A  49      25.148   5.162  18.460  1.00  0.79           H  
ATOM    718 1HA  GLY A  49      23.679   3.020  19.800  1.00  0.79           H  
ATOM    719 2HA  GLY A  49      24.093   2.601  18.157  1.00  0.79           H  
ATOM    720  N   TYR A  50      25.870   1.450  19.621  1.00  0.78           N  
ATOM    721  CA  TYR A  50      27.076   0.840  20.137  1.00  0.78           C  
ATOM    722  C   TYR A  50      27.364  -0.507  19.511  1.00  0.78           C  
ATOM    723  O   TYR A  50      26.472  -1.344  19.342  1.00  0.78           O  
ATOM    724  CB  TYR A  50      26.934   0.715  21.652  1.00  0.78           C  
ATOM    725  CG  TYR A  50      28.096   0.071  22.381  1.00  0.78           C  
ATOM    726  CD1 TYR A  50      29.220   0.805  22.665  1.00  0.78           C  
ATOM    727  CD2 TYR A  50      28.009  -1.244  22.806  1.00  0.78           C  
ATOM    728  CE1 TYR A  50      30.263   0.241  23.361  1.00  0.78           C  
ATOM    729  CE2 TYR A  50      29.054  -1.809  23.508  1.00  0.78           C  
ATOM    730  CZ  TYR A  50      30.177  -1.072  23.783  1.00  0.78           C  
ATOM    731  OH  TYR A  50      31.216  -1.633  24.491  1.00  0.78           O  
ATOM    732  H   TYR A  50      25.047   0.886  19.413  1.00  0.78           H  
ATOM    733  HA  TYR A  50      27.916   1.491  19.907  1.00  0.78           H  
ATOM    734 1HB  TYR A  50      26.787   1.711  22.074  1.00  0.78           H  
ATOM    735 2HB  TYR A  50      26.038   0.137  21.876  1.00  0.78           H  
ATOM    736  HD1 TYR A  50      29.282   1.828  22.338  1.00  0.78           H  
ATOM    737  HD2 TYR A  50      27.115  -1.831  22.593  1.00  0.78           H  
ATOM    738  HE1 TYR A  50      31.148   0.829  23.585  1.00  0.78           H  
ATOM    739  HE2 TYR A  50      28.985  -2.842  23.851  1.00  0.78           H  
ATOM    740  HH  TYR A  50      30.978  -2.531  24.751  1.00  0.78           H  
ATOM    741  N   TYR A  51      28.629  -0.704  19.169  1.00  0.81           N  
ATOM    742  CA  TYR A  51      29.106  -1.948  18.589  1.00  0.81           C  
ATOM    743  C   TYR A  51      29.976  -2.705  19.593  1.00  0.81           C  
ATOM    744  O   TYR A  51      30.841  -2.112  20.254  1.00  0.81           O  
ATOM    745  CB  TYR A  51      29.919  -1.598  17.345  1.00  0.81           C  
ATOM    746  CG  TYR A  51      29.155  -1.058  16.154  1.00  0.81           C  
ATOM    747  CD1 TYR A  51      28.640   0.224  16.163  1.00  0.81           C  
ATOM    748  CD2 TYR A  51      29.069  -1.803  15.027  1.00  0.81           C  
ATOM    749  CE1 TYR A  51      28.003   0.734  15.039  1.00  0.81           C  
ATOM    750  CE2 TYR A  51      28.444  -1.307  13.903  1.00  0.81           C  
ATOM    751  CZ  TYR A  51      27.911  -0.053  13.905  1.00  0.81           C  
ATOM    752  OH  TYR A  51      27.274   0.411  12.780  1.00  0.81           O  
ATOM    753  H   TYR A  51      29.295   0.058  19.315  1.00  0.81           H  
ATOM    754  HA  TYR A  51      28.256  -2.575  18.324  1.00  0.81           H  
ATOM    755 1HB  TYR A  51      30.650  -0.838  17.618  1.00  0.81           H  
ATOM    756 2HB  TYR A  51      30.473  -2.478  17.018  1.00  0.81           H  
ATOM    757  HD1 TYR A  51      28.725   0.825  17.063  1.00  0.81           H  
ATOM    758  HD2 TYR A  51      29.509  -2.789  15.019  1.00  0.81           H  
ATOM    759  HE1 TYR A  51      27.584   1.741  15.051  1.00  0.81           H  
ATOM    760  HE2 TYR A  51      28.380  -1.914  13.004  1.00  0.81           H  
ATOM    761  HH  TYR A  51      27.005   1.328  12.920  1.00  0.81           H  
ATOM    762  N   GLU A  52      29.824  -4.032  19.641  1.00  0.85           N  
ATOM    763  CA  GLU A  52      30.676  -4.832  20.526  1.00  0.85           C  
ATOM    764  C   GLU A  52      31.164  -6.104  19.846  1.00  0.85           C  
ATOM    765  O   GLU A  52      30.377  -6.896  19.324  1.00  0.85           O  
ATOM    766  CB  GLU A  52      29.917  -5.182  21.811  1.00  0.85           C  
ATOM    767  CG  GLU A  52      30.738  -5.932  22.860  1.00  0.85           C  
ATOM    768  CD  GLU A  52      29.988  -6.150  24.163  1.00  0.85           C  
ATOM    769  OE1 GLU A  52      28.853  -5.745  24.250  1.00  0.85           O  
ATOM    770  OE2 GLU A  52      30.559  -6.713  25.068  1.00  0.85           O  
ATOM    771  H   GLU A  52      29.080  -4.468  19.091  1.00  0.85           H  
ATOM    772  HA  GLU A  52      31.551  -4.240  20.793  1.00  0.85           H  
ATOM    773 1HB  GLU A  52      29.542  -4.283  22.253  1.00  0.85           H  
ATOM    774 2HB  GLU A  52      29.056  -5.802  21.561  1.00  0.85           H  
ATOM    775 1HG  GLU A  52      31.029  -6.903  22.454  1.00  0.85           H  
ATOM    776 2HG  GLU A  52      31.649  -5.368  23.060  1.00  0.85           H  
ATOM    777  N   TYR A  53      32.481  -6.300  19.856  1.00  0.91           N  
ATOM    778  CA  TYR A  53      33.097  -7.447  19.192  1.00  0.91           C  
ATOM    779  C   TYR A  53      33.172  -8.713  20.024  1.00  0.91           C  
ATOM    780  O   TYR A  53      33.648  -8.706  21.161  1.00  0.91           O  
ATOM    781  CB  TYR A  53      34.488  -7.069  18.685  1.00  0.91           C  
ATOM    782  CG  TYR A  53      35.259  -8.218  18.076  1.00  0.91           C  
ATOM    783  CD1 TYR A  53      34.769  -8.827  16.981  1.00  0.91           C  
ATOM    784  CD2 TYR A  53      36.478  -8.618  18.592  1.00  0.91           C  
ATOM    785  CE1 TYR A  53      35.458  -9.841  16.369  1.00  0.91           C  
ATOM    786  CE2 TYR A  53      37.182  -9.638  17.976  1.00  0.91           C  
ATOM    787  CZ  TYR A  53      36.663 -10.246  16.854  1.00  0.91           C  
ATOM    788  OH  TYR A  53      37.352 -11.267  16.216  1.00  0.91           O  
ATOM    789  H   TYR A  53      33.071  -5.627  20.323  1.00  0.91           H  
ATOM    790  HA  TYR A  53      32.489  -7.687  18.318  1.00  0.91           H  
ATOM    791 1HB  TYR A  53      34.395  -6.287  17.926  1.00  0.91           H  
ATOM    792 2HB  TYR A  53      35.077  -6.659  19.504  1.00  0.91           H  
ATOM    793  HD1 TYR A  53      33.814  -8.506  16.593  1.00  0.91           H  
ATOM    794  HD2 TYR A  53      36.890  -8.124  19.473  1.00  0.91           H  
ATOM    795  HE1 TYR A  53      35.048 -10.318  15.492  1.00  0.91           H  
ATOM    796  HE2 TYR A  53      38.151  -9.951  18.372  1.00  0.91           H  
ATOM    797  HH  TYR A  53      36.939 -11.466  15.332  1.00  0.91           H  
ATOM    798  N   ASP A  54      32.699  -9.801  19.422  1.00  0.97           N  
ATOM    799  CA  ASP A  54      32.731 -11.137  19.985  1.00  0.97           C  
ATOM    800  C   ASP A  54      33.841 -11.983  19.358  1.00  0.97           C  
ATOM    801  O   ASP A  54      33.667 -12.548  18.263  1.00  0.97           O  
ATOM    802  CB  ASP A  54      31.405 -11.846  19.769  1.00  0.97           C  
ATOM    803  CG  ASP A  54      31.415 -13.220  20.364  1.00  0.97           C  
ATOM    804  OD1 ASP A  54      32.415 -13.571  20.946  1.00  0.97           O  
ATOM    805  OD2 ASP A  54      30.485 -13.958  20.155  1.00  0.97           O  
ATOM    806  H   ASP A  54      32.303  -9.694  18.490  1.00  0.97           H  
ATOM    807  HA  ASP A  54      32.921 -11.054  21.056  1.00  0.97           H  
ATOM    808 1HB  ASP A  54      30.595 -11.263  20.218  1.00  0.97           H  
ATOM    809 2HB  ASP A  54      31.201 -11.919  18.699  1.00  0.97           H  
ATOM    810  N   ASN A  55      34.951 -12.143  20.076  1.00  1.03           N  
ATOM    811  CA  ASN A  55      36.103 -12.851  19.529  1.00  1.03           C  
ATOM    812  C   ASN A  55      35.944 -14.372  19.533  1.00  1.03           C  
ATOM    813  O   ASN A  55      36.835 -15.085  19.067  1.00  1.03           O  
ATOM    814  CB  ASN A  55      37.368 -12.474  20.282  1.00  1.03           C  
ATOM    815  CG  ASN A  55      37.357 -12.927  21.720  1.00  1.03           C  
ATOM    816  OD1 ASN A  55      36.374 -12.744  22.446  1.00  1.03           O  
ATOM    817  ND2 ASN A  55      38.444 -13.517  22.147  1.00  1.03           N  
ATOM    818  H   ASN A  55      35.010 -11.712  20.989  1.00  1.03           H  
ATOM    819  HA  ASN A  55      36.222 -12.552  18.488  1.00  1.03           H  
ATOM    820 1HB  ASN A  55      38.232 -12.907  19.779  1.00  1.03           H  
ATOM    821 2HB  ASN A  55      37.489 -11.395  20.268  1.00  1.03           H  
ATOM    822 1HD2 ASN A  55      38.498 -13.842  23.091  1.00  1.03           H  
ATOM    823 2HD2 ASN A  55      39.217 -13.647  21.527  1.00  1.03           H  
ATOM    824  N   GLU A  56      34.802 -14.879  20.013  1.00  1.06           N  
ATOM    825  CA  GLU A  56      34.566 -16.313  19.977  1.00  1.06           C  
ATOM    826  C   GLU A  56      33.830 -16.700  18.693  1.00  1.06           C  
ATOM    827  O   GLU A  56      33.824 -17.871  18.307  1.00  1.06           O  
ATOM    828  CB  GLU A  56      33.791 -16.790  21.210  1.00  1.06           C  
ATOM    829  CG  GLU A  56      34.543 -16.602  22.535  1.00  1.06           C  
ATOM    830  CD  GLU A  56      33.788 -17.121  23.754  1.00  1.06           C  
ATOM    831  OE1 GLU A  56      32.703 -17.634  23.599  1.00  1.06           O  
ATOM    832  OE2 GLU A  56      34.311 -17.004  24.839  1.00  1.06           O  
ATOM    833  H   GLU A  56      34.070 -14.270  20.402  1.00  1.06           H  
ATOM    834  HA  GLU A  56      35.530 -16.821  19.975  1.00  1.06           H  
ATOM    835 1HB  GLU A  56      32.851 -16.236  21.277  1.00  1.06           H  
ATOM    836 2HB  GLU A  56      33.543 -17.845  21.102  1.00  1.06           H  
ATOM    837 1HG  GLU A  56      35.503 -17.113  22.469  1.00  1.06           H  
ATOM    838 2HG  GLU A  56      34.743 -15.536  22.665  1.00  1.06           H  
ATOM    839  N   THR A  57      33.188 -15.718  18.043  1.00  1.05           N  
ATOM    840  CA  THR A  57      32.433 -15.981  16.818  1.00  1.05           C  
ATOM    841  C   THR A  57      32.915 -15.124  15.642  1.00  1.05           C  
ATOM    842  O   THR A  57      32.510 -15.347  14.502  1.00  1.05           O  
ATOM    843  CB  THR A  57      30.906 -15.817  17.021  1.00  1.05           C  
ATOM    844  OG1 THR A  57      30.588 -14.483  17.423  1.00  1.05           O  
ATOM    845  CG2 THR A  57      30.407 -16.778  18.069  1.00  1.05           C  
ATOM    846  H   THR A  57      33.236 -14.763  18.396  1.00  1.05           H  
ATOM    847  HA  THR A  57      32.599 -17.021  16.539  1.00  1.05           H  
ATOM    848  HB  THR A  57      30.407 -16.023  16.076  1.00  1.05           H  
ATOM    849  HG1 THR A  57      30.607 -14.410  18.414  1.00  1.05           H  
ATOM    850 1HG2 THR A  57      29.332 -16.659  18.188  1.00  1.05           H  
ATOM    851 2HG2 THR A  57      30.631 -17.800  17.764  1.00  1.05           H  
ATOM    852 3HG2 THR A  57      30.900 -16.562  19.021  1.00  1.05           H  
ATOM    853  N   ASP A  58      33.800 -14.157  15.923  1.00  1.01           N  
ATOM    854  CA  ASP A  58      34.306 -13.195  14.938  1.00  1.01           C  
ATOM    855  C   ASP A  58      33.134 -12.418  14.359  1.00  1.01           C  
ATOM    856  O   ASP A  58      32.983 -12.274  13.144  1.00  1.01           O  
ATOM    857  CB  ASP A  58      35.085 -13.868  13.805  1.00  1.01           C  
ATOM    858  CG  ASP A  58      36.030 -12.880  13.060  1.00  1.01           C  
ATOM    859  OD1 ASP A  58      36.505 -11.943  13.688  1.00  1.01           O  
ATOM    860  OD2 ASP A  58      36.275 -13.079  11.889  1.00  1.01           O  
ATOM    861  H   ASP A  58      34.078 -14.016  16.888  1.00  1.01           H  
ATOM    862  HA  ASP A  58      34.969 -12.510  15.452  1.00  1.01           H  
ATOM    863 1HB  ASP A  58      35.677 -14.690  14.206  1.00  1.01           H  
ATOM    864 2HB  ASP A  58      34.384 -14.288  13.081  1.00  1.01           H  
ATOM    865  N   ALA A  59      32.307 -11.919  15.262  1.00  0.95           N  
ATOM    866  CA  ALA A  59      31.085 -11.213  14.909  1.00  0.95           C  
ATOM    867  C   ALA A  59      30.834 -10.077  15.861  1.00  0.95           C  
ATOM    868  O   ALA A  59      31.631  -9.844  16.774  1.00  0.95           O  
ATOM    869  CB  ALA A  59      29.913 -12.181  14.933  1.00  0.95           C  
ATOM    870  H   ALA A  59      32.539 -12.080  16.245  1.00  0.95           H  
ATOM    871  HA  ALA A  59      31.203 -10.795  13.920  1.00  0.95           H  
ATOM    872 1HB  ALA A  59      29.008 -11.687  14.673  1.00  0.95           H  
ATOM    873 2HB  ALA A  59      30.100 -12.991  14.228  1.00  0.95           H  
ATOM    874 3HB  ALA A  59      29.812 -12.588  15.932  1.00  0.95           H  
ATOM    875  N   PHE A  60      29.766  -9.323  15.638  1.00  0.90           N  
ATOM    876  CA  PHE A  60      29.505  -8.251  16.575  1.00  0.90           C  
ATOM    877  C   PHE A  60      28.044  -8.045  16.865  1.00  0.90           C  
ATOM    878  O   PHE A  60      27.172  -8.342  16.049  1.00  0.90           O  
ATOM    879  CB  PHE A  60      30.122  -6.931  16.072  1.00  0.90           C  
ATOM    880  CG  PHE A  60      29.615  -6.309  14.755  1.00  0.90           C  
ATOM    881  CD1 PHE A  60      28.604  -5.368  14.770  1.00  0.90           C  
ATOM    882  CD2 PHE A  60      30.191  -6.630  13.515  1.00  0.90           C  
ATOM    883  CE1 PHE A  60      28.195  -4.752  13.598  1.00  0.90           C  
ATOM    884  CE2 PHE A  60      29.792  -6.010  12.354  1.00  0.90           C  
ATOM    885  CZ  PHE A  60      28.800  -5.061  12.396  1.00  0.90           C  
ATOM    886  H   PHE A  60      29.128  -9.510  14.861  1.00  0.90           H  
ATOM    887  HA  PHE A  60      29.984  -8.507  17.519  1.00  0.90           H  
ATOM    888 1HB  PHE A  60      29.965  -6.181  16.849  1.00  0.90           H  
ATOM    889 2HB  PHE A  60      31.192  -7.056  15.995  1.00  0.90           H  
ATOM    890  HD1 PHE A  60      28.138  -5.103  15.723  1.00  0.90           H  
ATOM    891  HD2 PHE A  60      30.973  -7.367  13.468  1.00  0.90           H  
ATOM    892  HE1 PHE A  60      27.401  -4.013  13.629  1.00  0.90           H  
ATOM    893  HE2 PHE A  60      30.265  -6.268  11.406  1.00  0.90           H  
ATOM    894  HZ  PHE A  60      28.480  -4.565  11.479  1.00  0.90           H  
ATOM    895  N   ASP A  61      27.787  -7.492  18.034  1.00  0.86           N  
ATOM    896  CA  ASP A  61      26.435  -7.135  18.387  1.00  0.86           C  
ATOM    897  C   ASP A  61      26.307  -5.662  18.112  1.00  0.86           C  
ATOM    898  O   ASP A  61      27.288  -4.916  18.238  1.00  0.86           O  
ATOM    899  CB  ASP A  61      26.125  -7.426  19.862  1.00  0.86           C  
ATOM    900  CG  ASP A  61      26.152  -8.917  20.238  1.00  0.86           C  
ATOM    901  OD1 ASP A  61      26.114  -9.741  19.368  1.00  0.86           O  
ATOM    902  OD2 ASP A  61      26.195  -9.206  21.405  1.00  0.86           O  
ATOM    903  H   ASP A  61      28.565  -7.291  18.664  1.00  0.86           H  
ATOM    904  HA  ASP A  61      25.727  -7.674  17.757  1.00  0.86           H  
ATOM    905 1HB  ASP A  61      26.852  -6.904  20.487  1.00  0.86           H  
ATOM    906 2HB  ASP A  61      25.140  -7.021  20.105  1.00  0.86           H  
ATOM    907  N   ARG A  62      25.109  -5.215  17.781  1.00  0.85           N  
ATOM    908  CA  ARG A  62      24.924  -3.791  17.612  1.00  0.85           C  
ATOM    909  C   ARG A  62      23.632  -3.331  18.257  1.00  0.85           C  
ATOM    910  O   ARG A  62      22.582  -3.928  18.053  1.00  0.85           O  
ATOM    911  CB  ARG A  62      24.915  -3.409  16.136  1.00  0.85           C  
ATOM    912  CG  ARG A  62      24.863  -1.890  15.913  1.00  0.85           C  
ATOM    913  CD  ARG A  62      24.933  -1.482  14.480  1.00  0.85           C  
ATOM    914  NE  ARG A  62      23.726  -1.752  13.739  1.00  0.85           N  
ATOM    915  CZ  ARG A  62      23.563  -1.473  12.425  1.00  0.85           C  
ATOM    916  NH1 ARG A  62      24.525  -0.910  11.719  1.00  0.85           N  
ATOM    917  NH2 ARG A  62      22.419  -1.748  11.833  1.00  0.85           N  
ATOM    918  H   ARG A  62      24.323  -5.853  17.635  1.00  0.85           H  
ATOM    919  HA  ARG A  62      25.747  -3.274  18.093  1.00  0.85           H  
ATOM    920 1HB  ARG A  62      25.818  -3.784  15.658  1.00  0.85           H  
ATOM    921 2HB  ARG A  62      24.065  -3.863  15.640  1.00  0.85           H  
ATOM    922 1HG  ARG A  62      23.931  -1.494  16.320  1.00  0.85           H  
ATOM    923 2HG  ARG A  62      25.705  -1.429  16.442  1.00  0.85           H  
ATOM    924 1HD  ARG A  62      25.134  -0.413  14.420  1.00  0.85           H  
ATOM    925 2HD  ARG A  62      25.730  -2.034  14.004  1.00  0.85           H  
ATOM    926  HE  ARG A  62      22.950  -2.165  14.238  1.00  0.85           H  
ATOM    927 1HH1 ARG A  62      25.425  -0.642  12.155  1.00  0.85           H  
ATOM    928 2HH1 ARG A  62      24.347  -0.706  10.748  1.00  0.85           H  
ATOM    929 1HH2 ARG A  62      21.659  -2.149  12.370  1.00  0.85           H  
ATOM    930 2HH2 ARG A  62      22.296  -1.536  10.853  1.00  0.85           H  
ATOM    931  N   THR A  63      23.713  -2.258  19.025  1.00  0.85           N  
ATOM    932  CA  THR A  63      22.524  -1.671  19.627  1.00  0.85           C  
ATOM    933  C   THR A  63      22.306  -0.284  19.061  1.00  0.85           C  
ATOM    934  O   THR A  63      23.246   0.508  18.989  1.00  0.85           O  
ATOM    935  CB  THR A  63      22.635  -1.595  21.163  1.00  0.85           C  
ATOM    936  OG1 THR A  63      22.770  -2.919  21.707  1.00  0.85           O  
ATOM    937  CG2 THR A  63      21.399  -0.910  21.752  1.00  0.85           C  
ATOM    938  H   THR A  63      24.630  -1.840  19.185  1.00  0.85           H  
ATOM    939  HA  THR A  63      21.658  -2.277  19.372  1.00  0.85           H  
ATOM    940  HB  THR A  63      23.521  -1.020  21.431  1.00  0.85           H  
ATOM    941  HG1 THR A  63      22.769  -2.870  22.664  1.00  0.85           H  
ATOM    942 1HG2 THR A  63      21.486  -0.859  22.835  1.00  0.85           H  
ATOM    943 2HG2 THR A  63      21.310   0.100  21.356  1.00  0.85           H  
ATOM    944 3HG2 THR A  63      20.517  -1.474  21.486  1.00  0.85           H  
ATOM    945  N   THR A  64      21.076   0.002  18.640  1.00  0.89           N  
ATOM    946  CA  THR A  64      20.745   1.325  18.119  1.00  0.89           C  
ATOM    947  C   THR A  64      19.573   1.930  18.864  1.00  0.89           C  
ATOM    948  O   THR A  64      18.551   1.276  19.078  1.00  0.89           O  
ATOM    949  CB  THR A  64      20.438   1.302  16.614  1.00  0.89           C  
ATOM    950  OG1 THR A  64      21.585   0.828  15.897  1.00  0.89           O  
ATOM    951  CG2 THR A  64      20.092   2.707  16.135  1.00  0.89           C  
ATOM    952  H   THR A  64      20.355  -0.715  18.716  1.00  0.89           H  
ATOM    953  HA  THR A  64      21.598   1.980  18.269  1.00  0.89           H  
ATOM    954  HB  THR A  64      19.598   0.640  16.419  1.00  0.89           H  
ATOM    955  HG1 THR A  64      22.354   1.340  16.169  1.00  0.89           H  
ATOM    956 1HG2 THR A  64      19.885   2.686  15.095  1.00  0.89           H  
ATOM    957 2HG2 THR A  64      19.217   3.062  16.663  1.00  0.89           H  
ATOM    958 3HG2 THR A  64      20.930   3.380  16.322  1.00  0.89           H  
ATOM    959  N   GLU A  65      19.723   3.189  19.252  1.00  0.96           N  
ATOM    960  CA  GLU A  65      18.693   3.893  19.988  1.00  0.96           C  
ATOM    961  C   GLU A  65      18.343   5.242  19.384  1.00  0.96           C  
ATOM    962  O   GLU A  65      19.179   5.890  18.760  1.00  0.96           O  
ATOM    963  CB  GLU A  65      19.125   4.098  21.440  1.00  0.96           C  
ATOM    964  CG  GLU A  65      19.364   2.811  22.177  1.00  0.96           C  
ATOM    965  CD  GLU A  65      19.531   2.937  23.672  1.00  0.96           C  
ATOM    966  OE1 GLU A  65      19.422   4.026  24.198  1.00  0.96           O  
ATOM    967  OE2 GLU A  65      19.732   1.916  24.297  1.00  0.96           O  
ATOM    968  H   GLU A  65      20.587   3.663  19.027  1.00  0.96           H  
ATOM    969  HA  GLU A  65      17.796   3.284  19.979  1.00  0.96           H  
ATOM    970 1HB  GLU A  65      20.027   4.709  21.481  1.00  0.96           H  
ATOM    971 2HB  GLU A  65      18.344   4.623  21.951  1.00  0.96           H  
ATOM    972 1HG  GLU A  65      18.528   2.188  21.968  1.00  0.96           H  
ATOM    973 2HG  GLU A  65      20.247   2.331  21.764  1.00  0.96           H  
ATOM    974  N   GLY A  66      17.107   5.686  19.600  1.00  1.06           N  
ATOM    975  CA  GLY A  66      16.701   7.023  19.144  1.00  1.06           C  
ATOM    976  C   GLY A  66      15.299   7.378  19.580  1.00  1.06           C  
ATOM    977  O   GLY A  66      14.695   6.661  20.376  1.00  1.06           O  
ATOM    978  H   GLY A  66      16.451   5.064  20.080  1.00  1.06           H  
ATOM    979 1HA  GLY A  66      17.400   7.763  19.532  1.00  1.06           H  
ATOM    980 2HA  GLY A  66      16.757   7.090  18.065  1.00  1.06           H  
ATOM    981  N   LYS A  67      14.780   8.501  19.073  1.00  1.19           N  
ATOM    982  CA  LYS A  67      13.442   8.947  19.493  1.00  1.19           C  
ATOM    983  C   LYS A  67      12.413   8.712  18.400  1.00  1.19           C  
ATOM    984  O   LYS A  67      12.611   9.131  17.264  1.00  1.19           O  
ATOM    985  CB  LYS A  67      13.430  10.417  19.873  1.00  1.19           C  
ATOM    986  CG  LYS A  67      12.069  10.876  20.402  1.00  1.19           C  
ATOM    987  CD  LYS A  67      12.102  12.269  21.008  1.00  1.19           C  
ATOM    988  CE  LYS A  67      12.199  13.350  19.945  1.00  1.19           C  
ATOM    989  NZ  LYS A  67      12.070  14.713  20.538  1.00  1.19           N  
ATOM    990  H   LYS A  67      15.317   9.036  18.381  1.00  1.19           H  
ATOM    991  HA  LYS A  67      13.136   8.368  20.362  1.00  1.19           H  
ATOM    992 1HB  LYS A  67      14.178  10.620  20.632  1.00  1.19           H  
ATOM    993 2HB  LYS A  67      13.678  11.023  19.000  1.00  1.19           H  
ATOM    994 1HG  LYS A  67      11.342  10.863  19.587  1.00  1.19           H  
ATOM    995 2HG  LYS A  67      11.731  10.172  21.165  1.00  1.19           H  
ATOM    996 1HD  LYS A  67      11.202  12.423  21.603  1.00  1.19           H  
ATOM    997 2HD  LYS A  67      12.970  12.358  21.667  1.00  1.19           H  
ATOM    998 1HE  LYS A  67      13.167  13.274  19.451  1.00  1.19           H  
ATOM    999 2HE  LYS A  67      11.409  13.206  19.208  1.00  1.19           H  
ATOM   1000 1HZ  LYS A  67      12.153  15.409  19.819  1.00  1.19           H  
ATOM   1001 2HZ  LYS A  67      11.184  14.808  20.998  1.00  1.19           H  
ATOM   1002 3HZ  LYS A  67      12.829  14.848  21.231  1.00  1.19           H  
ATOM   1003  N   ASP A  68      11.316   8.035  18.733  1.00  1.33           N  
ATOM   1004  CA  ASP A  68      10.335   7.695  17.715  1.00  1.33           C  
ATOM   1005  C   ASP A  68       9.407   8.859  17.418  1.00  1.33           C  
ATOM   1006  O   ASP A  68       9.410   9.876  18.113  1.00  1.33           O  
ATOM   1007  CB  ASP A  68       9.540   6.445  18.074  1.00  1.33           C  
ATOM   1008  CG  ASP A  68       9.174   5.588  16.807  1.00  1.33           C  
ATOM   1009  OD1 ASP A  68       9.200   6.142  15.713  1.00  1.33           O  
ATOM   1010  OD2 ASP A  68       8.916   4.422  16.936  1.00  1.33           O  
ATOM   1011  H   ASP A  68      11.175   7.757  19.700  1.00  1.33           H  
ATOM   1012  HA  ASP A  68      10.848   7.444  16.825  1.00  1.33           H  
ATOM   1013 1HB  ASP A  68      10.128   5.848  18.753  1.00  1.33           H  
ATOM   1014 2HB  ASP A  68       8.624   6.724  18.600  1.00  1.33           H  
ATOM   1015  N   SER A  69       8.581   8.689  16.394  1.00  1.47           N  
ATOM   1016  CA  SER A  69       7.629   9.714  15.976  1.00  1.47           C  
ATOM   1017  C   SER A  69       6.579  10.045  17.042  1.00  1.47           C  
ATOM   1018  O   SER A  69       5.996  11.128  17.020  1.00  1.47           O  
ATOM   1019  CB  SER A  69       6.952   9.285  14.684  1.00  1.47           C  
ATOM   1020  OG  SER A  69       6.165   8.142  14.874  1.00  1.47           O  
ATOM   1021  H   SER A  69       8.656   7.814  15.877  1.00  1.47           H  
ATOM   1022  HA  SER A  69       8.192  10.625  15.772  1.00  1.47           H  
ATOM   1023 1HB  SER A  69       6.329  10.100  14.319  1.00  1.47           H  
ATOM   1024 2HB  SER A  69       7.710   9.087  13.925  1.00  1.47           H  
ATOM   1025  HG  SER A  69       6.786   7.416  15.044  1.00  1.47           H  
ATOM   1026  N   ASP A  70       6.347   9.126  17.985  1.00  1.57           N  
ATOM   1027  CA  ASP A  70       5.390   9.381  19.061  1.00  1.57           C  
ATOM   1028  C   ASP A  70       6.066   9.924  20.324  1.00  1.57           C  
ATOM   1029  O   ASP A  70       5.429  10.050  21.369  1.00  1.57           O  
ATOM   1030  CB  ASP A  70       4.612   8.112  19.421  1.00  1.57           C  
ATOM   1031  CG  ASP A  70       5.467   6.988  20.011  1.00  1.57           C  
ATOM   1032  OD1 ASP A  70       6.670   7.163  20.131  1.00  1.57           O  
ATOM   1033  OD2 ASP A  70       4.908   5.959  20.325  1.00  1.57           O  
ATOM   1034  H   ASP A  70       6.841   8.250  17.938  1.00  1.57           H  
ATOM   1035  HA  ASP A  70       4.676  10.128  18.715  1.00  1.57           H  
ATOM   1036 1HB  ASP A  70       3.835   8.366  20.143  1.00  1.57           H  
ATOM   1037 2HB  ASP A  70       4.111   7.734  18.529  1.00  1.57           H  
ATOM   1038  N   GLY A  71       7.358  10.243  20.232  1.00  1.62           N  
ATOM   1039  CA  GLY A  71       8.116  10.767  21.355  1.00  1.62           C  
ATOM   1040  C   GLY A  71       8.769   9.710  22.266  1.00  1.62           C  
ATOM   1041  O   GLY A  71       9.508  10.079  23.184  1.00  1.62           O  
ATOM   1042  H   GLY A  71       7.854  10.117  19.352  1.00  1.62           H  
ATOM   1043 1HA  GLY A  71       8.894  11.419  20.961  1.00  1.62           H  
ATOM   1044 2HA  GLY A  71       7.464  11.399  21.954  1.00  1.62           H  
ATOM   1045  N   ASP A  72       8.513   8.408  22.048  1.00  1.59           N  
ATOM   1046  CA  ASP A  72       9.124   7.405  22.925  1.00  1.59           C  
ATOM   1047  C   ASP A  72      10.591   7.202  22.551  1.00  1.59           C  
ATOM   1048  O   ASP A  72      11.035   7.642  21.494  1.00  1.59           O  
ATOM   1049  CB  ASP A  72       8.347   6.077  22.877  1.00  1.59           C  
ATOM   1050  CG  ASP A  72       8.570   5.152  24.128  1.00  1.59           C  
ATOM   1051  OD1 ASP A  72       9.400   5.484  24.955  1.00  1.59           O  
ATOM   1052  OD2 ASP A  72       7.919   4.137  24.230  1.00  1.59           O  
ATOM   1053  H   ASP A  72       7.879   8.107  21.294  1.00  1.59           H  
ATOM   1054  HA  ASP A  72       9.083   7.775  23.950  1.00  1.59           H  
ATOM   1055 1HB  ASP A  72       7.276   6.291  22.777  1.00  1.59           H  
ATOM   1056 2HB  ASP A  72       8.639   5.529  21.978  1.00  1.59           H  
ATOM   1057  N   TRP A  73      11.339   6.525  23.416  1.00  1.51           N  
ATOM   1058  CA  TRP A  73      12.771   6.292  23.173  1.00  1.51           C  
ATOM   1059  C   TRP A  73      13.183   4.830  23.016  1.00  1.51           C  
ATOM   1060  O   TRP A  73      14.015   4.461  23.845  1.00  1.51           O  
ATOM   1061  CB  TRP A  73      13.642   6.914  24.263  1.00  1.51           C  
ATOM   1062  CG  TRP A  73      15.126   6.809  23.960  1.00  1.51           C  
ATOM   1063  CD1 TRP A  73      15.952   5.782  24.302  1.00  1.51           C  
ATOM   1064  CD2 TRP A  73      15.965   7.769  23.258  1.00  1.51           C  
ATOM   1065  NE1 TRP A  73      17.225   6.029  23.859  1.00  1.51           N  
ATOM   1066  CE2 TRP A  73      17.253   7.230  23.223  1.00  1.51           C  
ATOM   1067  CE3 TRP A  73      15.730   9.020  22.667  1.00  1.51           C  
ATOM   1068  CZ2 TRP A  73      18.302   7.882  22.621  1.00  1.51           C  
ATOM   1069  CZ3 TRP A  73      16.797   9.676  22.061  1.00  1.51           C  
ATOM   1070  CH2 TRP A  73      18.047   9.109  22.047  1.00  1.51           C  
ATOM   1071  H   TRP A  73      10.877   6.169  24.255  1.00  1.51           H  
ATOM   1072  HA  TRP A  73      13.029   6.791  22.244  1.00  1.51           H  
ATOM   1073 1HB  TRP A  73      13.382   7.967  24.378  1.00  1.51           H  
ATOM   1074 2HB  TRP A  73      13.445   6.419  25.213  1.00  1.51           H  
ATOM   1075  HD1 TRP A  73      15.650   4.887  24.839  1.00  1.51           H  
ATOM   1076  HE1 TRP A  73      18.037   5.391  23.980  1.00  1.51           H  
ATOM   1077  HE3 TRP A  73      14.735   9.461  22.682  1.00  1.51           H  
ATOM   1078  HZ2 TRP A  73      19.307   7.459  22.593  1.00  1.51           H  
ATOM   1079  HZ3 TRP A  73      16.619  10.649  21.597  1.00  1.51           H  
ATOM   1080  HH2 TRP A  73      18.863   9.629  21.577  1.00  1.51           H  
ATOM   1081  N   VAL A  74      13.384   4.546  21.738  1.00  1.39           N  
ATOM   1082  CA  VAL A  74      13.201   3.179  21.277  1.00  1.39           C  
ATOM   1083  C   VAL A  74      14.536   2.532  20.926  1.00  1.39           C  
ATOM   1084  O   VAL A  74      15.476   3.218  20.516  1.00  1.39           O  
ATOM   1085  CB  VAL A  74      12.286   3.182  20.055  1.00  1.39           C  
ATOM   1086  CG1 VAL A  74      10.900   3.686  20.449  1.00  1.39           C  
ATOM   1087  CG2 VAL A  74      12.875   4.126  18.996  1.00  1.39           C  
ATOM   1088  H   VAL A  74      14.236   4.955  21.368  1.00  1.39           H  
ATOM   1089  HA  VAL A  74      12.730   2.605  22.075  1.00  1.39           H  
ATOM   1090  HB  VAL A  74      12.193   2.170  19.661  1.00  1.39           H  
ATOM   1091 1HG1 VAL A  74      10.251   3.683  19.568  1.00  1.39           H  
ATOM   1092 2HG1 VAL A  74      10.475   3.031  21.211  1.00  1.39           H  
ATOM   1093 3HG1 VAL A  74      10.972   4.698  20.843  1.00  1.39           H  
ATOM   1094 1HG2 VAL A  74      12.235   4.150  18.139  1.00  1.39           H  
ATOM   1095 2HG2 VAL A  74      12.949   5.130  19.410  1.00  1.39           H  
ATOM   1096 3HG2 VAL A  74      13.865   3.782  18.701  1.00  1.39           H  
ATOM   1097  N   THR A  75      14.606   1.198  21.086  1.00  1.25           N  
ATOM   1098  CA  THR A  75      15.856   0.468  20.855  1.00  1.25           C  
ATOM   1099  C   THR A  75      15.762  -0.774  19.950  1.00  1.25           C  
ATOM   1100  O   THR A  75      14.856  -1.598  20.103  1.00  1.25           O  
ATOM   1101  CB  THR A  75      16.426   0.012  22.217  1.00  1.25           C  
ATOM   1102  OG1 THR A  75      16.606   1.156  23.052  1.00  1.25           O  
ATOM   1103  CG2 THR A  75      17.766  -0.695  22.030  1.00  1.25           C  
ATOM   1104  H   THR A  75      13.793   0.693  21.404  1.00  1.25           H  
ATOM   1105  HA  THR A  75      16.559   1.157  20.399  1.00  1.25           H  
ATOM   1106  HB  THR A  75      15.732  -0.672  22.699  1.00  1.25           H  
ATOM   1107  HG1 THR A  75      17.345   1.012  23.664  1.00  1.25           H  
ATOM   1108 1HG2 THR A  75      18.156  -0.995  23.000  1.00  1.25           H  
ATOM   1109 2HG2 THR A  75      17.634  -1.565  21.419  1.00  1.25           H  
ATOM   1110 3HG2 THR A  75      18.472  -0.029  21.550  1.00  1.25           H  
ATOM   1111  N   LEU A  76      16.733  -0.911  19.039  1.00  1.12           N  
ATOM   1112  CA  LEU A  76      16.891  -2.104  18.203  1.00  1.12           C  
ATOM   1113  C   LEU A  76      18.159  -2.845  18.661  1.00  1.12           C  
ATOM   1114  O   LEU A  76      19.172  -2.201  18.941  1.00  1.12           O  
ATOM   1115  CB  LEU A  76      17.083  -1.719  16.727  1.00  1.12           C  
ATOM   1116  CG  LEU A  76      16.013  -0.858  16.037  1.00  1.12           C  
ATOM   1117  CD1 LEU A  76      16.508  -0.527  14.600  1.00  1.12           C  
ATOM   1118  CD2 LEU A  76      14.697  -1.612  16.012  1.00  1.12           C  
ATOM   1119  H   LEU A  76      17.414  -0.157  18.964  1.00  1.12           H  
ATOM   1120  HA  LEU A  76      16.025  -2.755  18.322  1.00  1.12           H  
ATOM   1121 1HB  LEU A  76      18.027  -1.188  16.640  1.00  1.12           H  
ATOM   1122 2HB  LEU A  76      17.167  -2.636  16.151  1.00  1.12           H  
ATOM   1123  HG  LEU A  76      15.882   0.081  16.580  1.00  1.12           H  
ATOM   1124 1HD1 LEU A  76      15.786   0.081  14.084  1.00  1.12           H  
ATOM   1125 2HD1 LEU A  76      17.455   0.015  14.656  1.00  1.12           H  
ATOM   1126 3HD1 LEU A  76      16.656  -1.449  14.040  1.00  1.12           H  
ATOM   1127 1HD2 LEU A  76      13.940  -1.012  15.522  1.00  1.12           H  
ATOM   1128 2HD2 LEU A  76      14.826  -2.545  15.470  1.00  1.12           H  
ATOM   1129 3HD2 LEU A  76      14.383  -1.827  17.037  1.00  1.12           H  
ATOM   1130  N   THR A  77      18.148  -4.185  18.698  1.00  1.00           N  
ATOM   1131  CA  THR A  77      19.368  -4.920  19.097  1.00  1.00           C  
ATOM   1132  C   THR A  77      19.761  -6.113  18.205  1.00  1.00           C  
ATOM   1133  O   THR A  77      19.682  -7.255  18.663  1.00  1.00           O  
ATOM   1134  CB  THR A  77      19.255  -5.456  20.533  1.00  1.00           C  
ATOM   1135  OG1 THR A  77      18.089  -6.283  20.639  1.00  1.00           O  
ATOM   1136  CG2 THR A  77      19.153  -4.334  21.536  1.00  1.00           C  
ATOM   1137  H   THR A  77      17.303  -4.691  18.466  1.00  1.00           H  
ATOM   1138  HA  THR A  77      20.203  -4.223  19.095  1.00  1.00           H  
ATOM   1139  HB  THR A  77      20.139  -6.052  20.757  1.00  1.00           H  
ATOM   1140  HG1 THR A  77      18.183  -7.039  20.056  1.00  1.00           H  
ATOM   1141 1HG2 THR A  77      19.083  -4.747  22.540  1.00  1.00           H  
ATOM   1142 2HG2 THR A  77      20.039  -3.715  21.458  1.00  1.00           H  
ATOM   1143 3HG2 THR A  77      18.274  -3.746  21.333  1.00  1.00           H  
ATOM   1144  N   PRO A  78      20.134  -5.899  16.937  1.00  0.91           N  
ATOM   1145  CA  PRO A  78      20.589  -6.912  15.994  1.00  0.91           C  
ATOM   1146  C   PRO A  78      21.963  -7.532  16.256  1.00  0.91           C  
ATOM   1147  O   PRO A  78      22.838  -6.934  16.895  1.00  0.91           O  
ATOM   1148  CB  PRO A  78      20.616  -6.146  14.683  1.00  0.91           C  
ATOM   1149  CG  PRO A  78      20.793  -4.698  15.067  1.00  0.91           C  
ATOM   1150  CD  PRO A  78      20.012  -4.550  16.342  1.00  0.91           C  
ATOM   1151  HA  PRO A  78      19.830  -7.708  15.948  1.00  0.91           H  
ATOM   1152 1HB  PRO A  78      21.456  -6.516  14.110  1.00  0.91           H  
ATOM   1153 2HB  PRO A  78      19.710  -6.352  14.112  1.00  0.91           H  
ATOM   1154 1HG  PRO A  78      21.853  -4.471  15.208  1.00  0.91           H  
ATOM   1155 2HG  PRO A  78      20.426  -4.040  14.268  1.00  0.91           H  
ATOM   1156 1HD  PRO A  78      20.460  -3.768  16.954  1.00  0.91           H  
ATOM   1157 2HD  PRO A  78      18.965  -4.337  16.105  1.00  0.91           H  
ATOM   1158  N   LEU A  79      22.141  -8.732  15.708  1.00  0.85           N  
ATOM   1159  CA  LEU A  79      23.405  -9.470  15.664  1.00  0.85           C  
ATOM   1160  C   LEU A  79      23.968  -9.429  14.258  1.00  0.85           C  
ATOM   1161  O   LEU A  79      23.240  -9.674  13.291  1.00  0.85           O  
ATOM   1162  CB  LEU A  79      23.214 -10.933  16.074  1.00  0.85           C  
ATOM   1163  CG  LEU A  79      24.443 -11.845  15.904  1.00  0.85           C  
ATOM   1164  CD1 LEU A  79      25.541 -11.434  16.857  1.00  0.85           C  
ATOM   1165  CD2 LEU A  79      24.023 -13.289  16.134  1.00  0.85           C  
ATOM   1166  H   LEU A  79      21.337  -9.153  15.244  1.00  0.85           H  
ATOM   1167  HA  LEU A  79      24.120  -8.999  16.340  1.00  0.85           H  
ATOM   1168 1HB  LEU A  79      22.930 -10.959  17.124  1.00  0.85           H  
ATOM   1169 2HB  LEU A  79      22.396 -11.354  15.484  1.00  0.85           H  
ATOM   1170  HG  LEU A  79      24.828 -11.735  14.906  1.00  0.85           H  
ATOM   1171 1HD1 LEU A  79      26.411 -12.073  16.715  1.00  0.85           H  
ATOM   1172 2HD1 LEU A  79      25.825 -10.404  16.671  1.00  0.85           H  
ATOM   1173 3HD1 LEU A  79      25.190 -11.523  17.884  1.00  0.85           H  
ATOM   1174 1HD2 LEU A  79      24.881 -13.939  16.008  1.00  0.85           H  
ATOM   1175 2HD2 LEU A  79      23.637 -13.395  17.148  1.00  0.85           H  
ATOM   1176 3HD2 LEU A  79      23.248 -13.561  15.417  1.00  0.85           H  
ATOM   1177  N   VAL A  80      25.239  -9.071  14.118  1.00  0.83           N  
ATOM   1178  CA  VAL A  80      25.818  -9.017  12.792  1.00  0.83           C  
ATOM   1179  C   VAL A  80      26.949 -10.055  12.648  1.00  0.83           C  
ATOM   1180  O   VAL A  80      27.911 -10.071  13.419  1.00  0.83           O  
ATOM   1181  CB  VAL A  80      26.297  -7.594  12.503  1.00  0.83           C  
ATOM   1182  CG1 VAL A  80      26.860  -7.558  11.122  1.00  0.83           C  
ATOM   1183  CG2 VAL A  80      25.130  -6.608  12.653  1.00  0.83           C  
ATOM   1184  H   VAL A  80      25.822  -8.850  14.925  1.00  0.83           H  
ATOM   1185  HA  VAL A  80      25.049  -9.257  12.068  1.00  0.83           H  
ATOM   1186  HB  VAL A  80      27.084  -7.337  13.195  1.00  0.83           H  
ATOM   1187 1HG1 VAL A  80      27.213  -6.580  10.868  1.00  0.83           H  
ATOM   1188 2HG1 VAL A  80      27.665  -8.254  11.084  1.00  0.83           H  
ATOM   1189 3HG1 VAL A  80      26.083  -7.845  10.412  1.00  0.83           H  
ATOM   1190 1HG2 VAL A  80      25.473  -5.600  12.442  1.00  0.83           H  
ATOM   1191 2HG2 VAL A  80      24.351  -6.879  11.954  1.00  0.83           H  
ATOM   1192 3HG2 VAL A  80      24.737  -6.647  13.669  1.00  0.83           H  
ATOM   1193  N   ARG A  81      26.819 -10.943  11.658  1.00  0.84           N  
ATOM   1194  CA  ARG A  81      27.756 -12.056  11.449  1.00  0.84           C  
ATOM   1195  C   ARG A  81      28.331 -11.996  10.050  1.00  0.84           C  
ATOM   1196  O   ARG A  81      27.742 -11.363   9.189  1.00  0.84           O  
ATOM   1197  CB  ARG A  81      27.025 -13.375  11.634  1.00  0.84           C  
ATOM   1198  CG  ARG A  81      26.527 -13.627  13.031  1.00  0.84           C  
ATOM   1199  CD  ARG A  81      25.901 -14.966  13.170  1.00  0.84           C  
ATOM   1200  NE  ARG A  81      24.651 -15.067  12.430  1.00  0.84           N  
ATOM   1201  CZ  ARG A  81      23.915 -16.191  12.322  1.00  0.84           C  
ATOM   1202  NH1 ARG A  81      24.309 -17.296  12.916  1.00  0.84           N  
ATOM   1203  NH2 ARG A  81      22.796 -16.183  11.617  1.00  0.84           N  
ATOM   1204  H   ARG A  81      26.011 -10.843  11.041  1.00  0.84           H  
ATOM   1205  HA  ARG A  81      28.558 -11.975  12.179  1.00  0.84           H  
ATOM   1206 1HB  ARG A  81      26.151 -13.376  10.983  1.00  0.84           H  
ATOM   1207 2HB  ARG A  81      27.634 -14.214  11.334  1.00  0.84           H  
ATOM   1208 1HG  ARG A  81      27.345 -13.540  13.744  1.00  0.84           H  
ATOM   1209 2HG  ARG A  81      25.773 -12.887  13.251  1.00  0.84           H  
ATOM   1210 1HD  ARG A  81      26.585 -15.719  12.780  1.00  0.84           H  
ATOM   1211 2HD  ARG A  81      25.699 -15.175  14.213  1.00  0.84           H  
ATOM   1212  HE  ARG A  81      24.313 -14.237  11.957  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  81      25.163 -17.303  13.455  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  81      23.757 -18.138  12.834  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  81      22.495 -15.337  11.156  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  81      22.245 -17.026  11.536  1.00  0.84           H  
ATOM   1217  N   PRO A  82      29.525 -12.522   9.775  1.00  0.89           N  
ATOM   1218  CA  PRO A  82      30.081 -12.500   8.442  1.00  0.89           C  
ATOM   1219  C   PRO A  82      29.306 -13.487   7.598  1.00  0.89           C  
ATOM   1220  O   PRO A  82      28.839 -14.502   8.120  1.00  0.89           O  
ATOM   1221  CB  PRO A  82      31.533 -12.912   8.680  1.00  0.89           C  
ATOM   1222  CG  PRO A  82      31.485 -13.787   9.943  1.00  0.89           C  
ATOM   1223  CD  PRO A  82      30.358 -13.223  10.795  1.00  0.89           C  
ATOM   1224  HA  PRO A  82      30.026 -11.487   8.025  1.00  0.89           H  
ATOM   1225 1HB  PRO A  82      31.914 -13.445   7.795  1.00  0.89           H  
ATOM   1226 2HB  PRO A  82      32.157 -12.011   8.810  1.00  0.89           H  
ATOM   1227 1HG  PRO A  82      31.328 -14.841   9.676  1.00  0.89           H  
ATOM   1228 2HG  PRO A  82      32.458 -13.736  10.472  1.00  0.89           H  
ATOM   1229 1HD  PRO A  82      29.826 -14.053  11.251  1.00  0.89           H  
ATOM   1230 2HD  PRO A  82      30.770 -12.562  11.545  1.00  0.89           H  
ATOM   1231  N   ILE A  83      29.224 -13.259   6.297  1.00  0.97           N  
ATOM   1232  CA  ILE A  83      28.585 -14.271   5.467  1.00  0.97           C  
ATOM   1233  C   ILE A  83      29.586 -15.327   5.018  1.00  0.97           C  
ATOM   1234  O   ILE A  83      30.554 -15.040   4.310  1.00  0.97           O  
ATOM   1235  CB  ILE A  83      27.885 -13.619   4.280  1.00  0.97           C  
ATOM   1236  CG1 ILE A  83      26.817 -12.695   4.818  1.00  0.97           C  
ATOM   1237  CG2 ILE A  83      27.301 -14.675   3.366  1.00  0.97           C  
ATOM   1238  CD1 ILE A  83      26.208 -11.808   3.797  1.00  0.97           C  
ATOM   1239  H   ILE A  83      29.567 -12.386   5.887  1.00  0.97           H  
ATOM   1240  HA  ILE A  83      27.819 -14.766   6.060  1.00  0.97           H  
ATOM   1241  HB  ILE A  83      28.601 -13.007   3.723  1.00  0.97           H  
ATOM   1242 1HG1 ILE A  83      26.040 -13.297   5.272  1.00  0.97           H  
ATOM   1243 2HG1 ILE A  83      27.263 -12.066   5.589  1.00  0.97           H  
ATOM   1244 1HG2 ILE A  83      26.804 -14.193   2.524  1.00  0.97           H  
ATOM   1245 2HG2 ILE A  83      28.101 -15.318   2.995  1.00  0.97           H  
ATOM   1246 3HG2 ILE A  83      26.581 -15.278   3.918  1.00  0.97           H  
ATOM   1247 1HD1 ILE A  83      25.464 -11.158   4.247  1.00  0.97           H  
ATOM   1248 2HD1 ILE A  83      26.986 -11.205   3.369  1.00  0.97           H  
ATOM   1249 3HD1 ILE A  83      25.743 -12.404   3.021  1.00  0.97           H  
ATOM   1250  N   GLU A  84      29.355 -16.555   5.466  1.00  1.08           N  
ATOM   1251  CA  GLU A  84      30.282 -17.642   5.209  1.00  1.08           C  
ATOM   1252  C   GLU A  84      30.524 -17.849   3.727  1.00  1.08           C  
ATOM   1253  O   GLU A  84      29.585 -17.968   2.942  1.00  1.08           O  
ATOM   1254  CB  GLU A  84      29.763 -18.936   5.841  1.00  1.08           C  
ATOM   1255  CG  GLU A  84      30.711 -20.130   5.723  1.00  1.08           C  
ATOM   1256  CD  GLU A  84      30.196 -21.376   6.413  1.00  1.08           C  
ATOM   1257  OE1 GLU A  84      29.116 -21.336   6.953  1.00  1.08           O  
ATOM   1258  OE2 GLU A  84      30.891 -22.365   6.398  1.00  1.08           O  
ATOM   1259  H   GLU A  84      28.533 -16.721   6.031  1.00  1.08           H  
ATOM   1260  HA  GLU A  84      31.235 -17.391   5.675  1.00  1.08           H  
ATOM   1261 1HB  GLU A  84      29.565 -18.769   6.899  1.00  1.08           H  
ATOM   1262 2HB  GLU A  84      28.819 -19.214   5.372  1.00  1.08           H  
ATOM   1263 1HG  GLU A  84      30.860 -20.357   4.668  1.00  1.08           H  
ATOM   1264 2HG  GLU A  84      31.676 -19.856   6.146  1.00  1.08           H  
ATOM   1265  N   GLY A  85      31.799 -17.928   3.365  1.00  1.19           N  
ATOM   1266  CA  GLY A  85      32.226 -18.156   1.993  1.00  1.19           C  
ATOM   1267  C   GLY A  85      32.467 -16.869   1.204  1.00  1.19           C  
ATOM   1268  O   GLY A  85      33.051 -16.917   0.119  1.00  1.19           O  
ATOM   1269  H   GLY A  85      32.507 -17.814   4.077  1.00  1.19           H  
ATOM   1270 1HA  GLY A  85      33.140 -18.749   2.000  1.00  1.19           H  
ATOM   1271 2HA  GLY A  85      31.471 -18.752   1.482  1.00  1.19           H  
ATOM   1272  N   GLU A  86      32.048 -15.727   1.752  1.00  1.27           N  
ATOM   1273  CA  GLU A  86      32.220 -14.455   1.063  1.00  1.27           C  
ATOM   1274  C   GLU A  86      33.381 -13.653   1.633  1.00  1.27           C  
ATOM   1275  O   GLU A  86      33.801 -13.851   2.774  1.00  1.27           O  
ATOM   1276  CB  GLU A  86      30.941 -13.627   1.133  1.00  1.27           C  
ATOM   1277  CG  GLU A  86      29.705 -14.284   0.515  1.00  1.27           C  
ATOM   1278  CD  GLU A  86      29.779 -14.451  -0.992  1.00  1.27           C  
ATOM   1279  OE1 GLU A  86      30.644 -13.871  -1.607  1.00  1.27           O  
ATOM   1280  OE2 GLU A  86      28.955 -15.160  -1.526  1.00  1.27           O  
ATOM   1281  H   GLU A  86      31.576 -15.726   2.658  1.00  1.27           H  
ATOM   1282  HA  GLU A  86      32.437 -14.657   0.015  1.00  1.27           H  
ATOM   1283 1HB  GLU A  86      30.708 -13.412   2.178  1.00  1.27           H  
ATOM   1284 2HB  GLU A  86      31.096 -12.668   0.637  1.00  1.27           H  
ATOM   1285 1HG  GLU A  86      29.573 -15.267   0.972  1.00  1.27           H  
ATOM   1286 2HG  GLU A  86      28.834 -13.677   0.765  1.00  1.27           H  
ATOM   1287  N   ALA A  87      33.901 -12.736   0.828  1.00  1.29           N  
ATOM   1288  CA  ALA A  87      34.970 -11.853   1.269  1.00  1.29           C  
ATOM   1289  C   ALA A  87      34.457 -10.855   2.314  1.00  1.29           C  
ATOM   1290  O   ALA A  87      33.291 -10.453   2.277  1.00  1.29           O  
ATOM   1291  CB  ALA A  87      35.546 -11.094   0.084  1.00  1.29           C  
ATOM   1292  H   ALA A  87      33.526 -12.642  -0.108  1.00  1.29           H  
ATOM   1293  HA  ALA A  87      35.740 -12.477   1.711  1.00  1.29           H  
ATOM   1294 1HB  ALA A  87      36.361 -10.445   0.409  1.00  1.29           H  
ATOM   1295 2HB  ALA A  87      35.923 -11.800  -0.653  1.00  1.29           H  
ATOM   1296 3HB  ALA A  87      34.767 -10.482  -0.367  1.00  1.29           H  
ATOM   1297  N   PRO A  88      35.289 -10.432   3.261  1.00  1.26           N  
ATOM   1298  CA  PRO A  88      34.970  -9.395   4.193  1.00  1.26           C  
ATOM   1299  C   PRO A  88      35.002  -8.075   3.446  1.00  1.26           C  
ATOM   1300  O   PRO A  88      35.597  -7.991   2.372  1.00  1.26           O  
ATOM   1301  CB  PRO A  88      36.098  -9.494   5.223  1.00  1.26           C  
ATOM   1302  CG  PRO A  88      37.268 -10.046   4.438  1.00  1.26           C  
ATOM   1303  CD  PRO A  88      36.643 -11.006   3.428  1.00  1.26           C  
ATOM   1304  HA  PRO A  88      33.993  -9.609   4.642  1.00  1.26           H  
ATOM   1305 1HB  PRO A  88      36.310  -8.498   5.649  1.00  1.26           H  
ATOM   1306 2HB  PRO A  88      35.795 -10.146   6.056  1.00  1.26           H  
ATOM   1307 1HG  PRO A  88      37.819  -9.214   3.954  1.00  1.26           H  
ATOM   1308 2HG  PRO A  88      37.979 -10.543   5.115  1.00  1.26           H  
ATOM   1309 1HD  PRO A  88      37.227 -10.958   2.503  1.00  1.26           H  
ATOM   1310 2HD  PRO A  88      36.585 -12.027   3.844  1.00  1.26           H  
ATOM   1311  N   PRO A  89      34.341  -7.060   3.974  1.00  1.18           N  
ATOM   1312  CA  PRO A  89      33.339  -7.009   5.013  1.00  1.18           C  
ATOM   1313  C   PRO A  89      31.909  -7.248   4.536  1.00  1.18           C  
ATOM   1314  O   PRO A  89      31.078  -6.354   4.686  1.00  1.18           O  
ATOM   1315  CB  PRO A  89      33.486  -5.585   5.503  1.00  1.18           C  
ATOM   1316  CG  PRO A  89      33.885  -4.841   4.284  1.00  1.18           C  
ATOM   1317  CD  PRO A  89      34.778  -5.793   3.549  1.00  1.18           C  
ATOM   1318  HA  PRO A  89      33.596  -7.707   5.820  1.00  1.18           H  
ATOM   1319 1HB  PRO A  89      32.542  -5.238   5.930  1.00  1.18           H  
ATOM   1320 2HB  PRO A  89      34.234  -5.531   6.296  1.00  1.18           H  
ATOM   1321 1HG  PRO A  89      32.999  -4.552   3.716  1.00  1.18           H  
ATOM   1322 2HG  PRO A  89      34.414  -3.911   4.543  1.00  1.18           H  
ATOM   1323 1HD  PRO A  89      34.705  -5.703   2.484  1.00  1.18           H  
ATOM   1324 2HD  PRO A  89      35.789  -5.686   3.896  1.00  1.18           H  
ATOM   1325  N   ASP A  90      31.601  -8.392   3.921  1.00  1.10           N  
ATOM   1326  CA  ASP A  90      30.201  -8.637   3.575  1.00  1.10           C  
ATOM   1327  C   ASP A  90      29.547  -9.346   4.781  1.00  1.10           C  
ATOM   1328  O   ASP A  90      29.814 -10.532   5.035  1.00  1.10           O  
ATOM   1329  CB  ASP A  90      30.112  -9.454   2.278  1.00  1.10           C  
ATOM   1330  CG  ASP A  90      28.684  -9.652   1.696  1.00  1.10           C  
ATOM   1331  OD1 ASP A  90      27.746  -9.273   2.328  1.00  1.10           O  
ATOM   1332  OD2 ASP A  90      28.566 -10.163   0.601  1.00  1.10           O  
ATOM   1333  H   ASP A  90      32.289  -9.107   3.684  1.00  1.10           H  
ATOM   1334  HA  ASP A  90      29.693  -7.685   3.419  1.00  1.10           H  
ATOM   1335 1HB  ASP A  90      30.731  -8.973   1.518  1.00  1.10           H  
ATOM   1336 2HB  ASP A  90      30.545 -10.443   2.456  1.00  1.10           H  
ATOM   1337  N   TRP A  91      28.760  -8.589   5.558  1.00  1.02           N  
ATOM   1338  CA  TRP A  91      28.139  -9.049   6.803  1.00  1.02           C  
ATOM   1339  C   TRP A  91      26.631  -9.249   6.640  1.00  1.02           C  
ATOM   1340  O   TRP A  91      26.018  -8.688   5.730  1.00  1.02           O  
ATOM   1341  CB  TRP A  91      28.365  -8.025   7.934  1.00  1.02           C  
ATOM   1342  CG  TRP A  91      29.805  -7.798   8.312  1.00  1.02           C  
ATOM   1343  CD1 TRP A  91      30.682  -6.952   7.738  1.00  1.02           C  
ATOM   1344  CD2 TRP A  91      30.514  -8.433   9.364  1.00  1.02           C  
ATOM   1345  NE1 TRP A  91      31.915  -7.074   8.341  1.00  1.02           N  
ATOM   1346  CE2 TRP A  91      31.820  -7.985   9.321  1.00  1.02           C  
ATOM   1347  CE3 TRP A  91      30.161  -9.316  10.295  1.00  1.02           C  
ATOM   1348  CZ2 TRP A  91      32.769  -8.464  10.185  1.00  1.02           C  
ATOM   1349  CZ3 TRP A  91      31.072  -9.785  11.158  1.00  1.02           C  
ATOM   1350  CH2 TRP A  91      32.346  -9.403  11.107  1.00  1.02           C  
ATOM   1351  H   TRP A  91      28.578  -7.618   5.297  1.00  1.02           H  
ATOM   1352  HA  TRP A  91      28.577 -10.001   7.084  1.00  1.02           H  
ATOM   1353 1HB  TRP A  91      27.912  -7.079   7.681  1.00  1.02           H  
ATOM   1354 2HB  TRP A  91      27.860  -8.401   8.791  1.00  1.02           H  
ATOM   1355  HD1 TRP A  91      30.443  -6.292   6.915  1.00  1.02           H  
ATOM   1356  HE1 TRP A  91      32.758  -6.572   8.099  1.00  1.02           H  
ATOM   1357  HE3 TRP A  91      29.155  -9.633  10.341  1.00  1.02           H  
ATOM   1358  HZ2 TRP A  91      33.807  -8.142  10.160  1.00  1.02           H  
ATOM   1359  HZ3 TRP A  91      30.736 -10.487  11.883  1.00  1.02           H  
ATOM   1360  HH2 TRP A  91      33.057  -9.834  11.819  1.00  1.02           H  
ATOM   1361  N   VAL A  92      26.036 -10.069   7.500  1.00  0.99           N  
ATOM   1362  CA  VAL A  92      24.587 -10.218   7.538  1.00  0.99           C  
ATOM   1363  C   VAL A  92      24.056  -9.846   8.911  1.00  0.99           C  
ATOM   1364  O   VAL A  92      24.591 -10.259   9.944  1.00  0.99           O  
ATOM   1365  CB  VAL A  92      24.154 -11.654   7.188  1.00  0.99           C  
ATOM   1366  CG1 VAL A  92      24.817 -12.657   8.124  1.00  0.99           C  
ATOM   1367  CG2 VAL A  92      22.644 -11.764   7.271  1.00  0.99           C  
ATOM   1368  H   VAL A  92      26.602 -10.556   8.178  1.00  0.99           H  
ATOM   1369  HA  VAL A  92      24.143  -9.542   6.810  1.00  0.99           H  
ATOM   1370  HB  VAL A  92      24.458 -11.874   6.191  1.00  0.99           H  
ATOM   1371 1HG1 VAL A  92      24.511 -13.666   7.855  1.00  0.99           H  
ATOM   1372 2HG1 VAL A  92      25.899 -12.577   8.035  1.00  0.99           H  
ATOM   1373 3HG1 VAL A  92      24.519 -12.447   9.149  1.00  0.99           H  
ATOM   1374 1HG2 VAL A  92      22.353 -12.775   6.998  1.00  0.99           H  
ATOM   1375 2HG2 VAL A  92      22.300 -11.556   8.281  1.00  0.99           H  
ATOM   1376 3HG2 VAL A  92      22.187 -11.052   6.581  1.00  0.99           H  
ATOM   1377  N   LEU A  93      22.990  -9.067   8.903  1.00  1.01           N  
ATOM   1378  CA  LEU A  93      22.341  -8.590  10.103  1.00  1.01           C  
ATOM   1379  C   LEU A  93      21.073  -9.364  10.393  1.00  1.01           C  
ATOM   1380  O   LEU A  93      20.242  -9.574   9.503  1.00  1.01           O  
ATOM   1381  CB  LEU A  93      22.042  -7.098   9.939  1.00  1.01           C  
ATOM   1382  CG  LEU A  93      21.425  -6.404  11.106  1.00  1.01           C  
ATOM   1383  CD1 LEU A  93      21.881  -4.952  11.118  1.00  1.01           C  
ATOM   1384  CD2 LEU A  93      19.897  -6.476  10.993  1.00  1.01           C  
ATOM   1385  H   LEU A  93      22.614  -8.774   8.012  1.00  1.01           H  
ATOM   1386  HA  LEU A  93      23.017  -8.725  10.942  1.00  1.01           H  
ATOM   1387 1HB  LEU A  93      22.978  -6.588   9.705  1.00  1.01           H  
ATOM   1388 2HB  LEU A  93      21.372  -6.978   9.087  1.00  1.01           H  
ATOM   1389  HG  LEU A  93      21.751  -6.883  12.011  1.00  1.01           H  
ATOM   1390 1HD1 LEU A  93      21.436  -4.447  11.969  1.00  1.01           H  
ATOM   1391 2HD1 LEU A  93      22.967  -4.907  11.196  1.00  1.01           H  
ATOM   1392 3HD1 LEU A  93      21.565  -4.462  10.198  1.00  1.01           H  
ATOM   1393 1HD2 LEU A  93      19.439  -5.969  11.834  1.00  1.01           H  
ATOM   1394 2HD2 LEU A  93      19.584  -5.993  10.067  1.00  1.01           H  
ATOM   1395 3HD2 LEU A  93      19.575  -7.512  10.979  1.00  1.01           H  
ATOM   1396  N   PHE A  94      20.911  -9.771  11.648  1.00  1.07           N  
ATOM   1397  CA  PHE A  94      19.734 -10.505  12.070  1.00  1.07           C  
ATOM   1398  C   PHE A  94      19.137 -10.025  13.377  1.00  1.07           C  
ATOM   1399  O   PHE A  94      19.838  -9.713  14.342  1.00  1.07           O  
ATOM   1400  CB  PHE A  94      20.023 -11.992  12.216  1.00  1.07           C  
ATOM   1401  CG  PHE A  94      18.808 -12.726  12.732  1.00  1.07           C  
ATOM   1402  CD1 PHE A  94      17.770 -13.069  11.870  1.00  1.07           C  
ATOM   1403  CD2 PHE A  94      18.689 -13.053  14.085  1.00  1.07           C  
ATOM   1404  CE1 PHE A  94      16.648 -13.711  12.347  1.00  1.07           C  
ATOM   1405  CE2 PHE A  94      17.564 -13.700  14.559  1.00  1.07           C  
ATOM   1406  CZ  PHE A  94      16.543 -14.028  13.689  1.00  1.07           C  
ATOM   1407  H   PHE A  94      21.657  -9.598  12.320  1.00  1.07           H  
ATOM   1408  HA  PHE A  94      18.969 -10.387  11.300  1.00  1.07           H  
ATOM   1409 1HB  PHE A  94      20.306 -12.414  11.252  1.00  1.07           H  
ATOM   1410 2HB  PHE A  94      20.850 -12.144  12.914  1.00  1.07           H  
ATOM   1411  HD1 PHE A  94      17.841 -12.813  10.811  1.00  1.07           H  
ATOM   1412  HD2 PHE A  94      19.495 -12.783  14.768  1.00  1.07           H  
ATOM   1413  HE1 PHE A  94      15.836 -13.962  11.662  1.00  1.07           H  
ATOM   1414  HE2 PHE A  94      17.478 -13.946  15.617  1.00  1.07           H  
ATOM   1415  HZ  PHE A  94      15.654 -14.530  14.058  1.00  1.07           H  
ATOM   1416  N   ALA A  95      17.815  -9.995  13.412  1.00  1.17           N  
ATOM   1417  CA  ALA A  95      17.104  -9.678  14.627  1.00  1.17           C  
ATOM   1418  C   ALA A  95      15.826 -10.519  14.656  1.00  1.17           C  
ATOM   1419  O   ALA A  95      15.247 -10.766  13.596  1.00  1.17           O  
ATOM   1420  CB  ALA A  95      16.772  -8.198  14.676  1.00  1.17           C  
ATOM   1421  H   ALA A  95      17.296 -10.239  12.578  1.00  1.17           H  
ATOM   1422  HA  ALA A  95      17.745  -9.922  15.459  1.00  1.17           H  
ATOM   1423 1HB  ALA A  95      16.242  -7.971  15.599  1.00  1.17           H  
ATOM   1424 2HB  ALA A  95      17.690  -7.620  14.638  1.00  1.17           H  
ATOM   1425 3HB  ALA A  95      16.144  -7.940  13.827  1.00  1.17           H  
ATOM   1426  N   PRO A  96      15.350 -10.958  15.829  1.00  1.27           N  
ATOM   1427  CA  PRO A  96      14.137 -11.727  15.979  1.00  1.27           C  
ATOM   1428  C   PRO A  96      12.959 -11.041  15.328  1.00  1.27           C  
ATOM   1429  O   PRO A  96      12.765  -9.836  15.471  1.00  1.27           O  
ATOM   1430  CB  PRO A  96      13.976 -11.775  17.501  1.00  1.27           C  
ATOM   1431  CG  PRO A  96      15.384 -11.690  18.031  1.00  1.27           C  
ATOM   1432  CD  PRO A  96      16.094 -10.744  17.096  1.00  1.27           C  
ATOM   1433  HA  PRO A  96      14.290 -12.732  15.558  1.00  1.27           H  
ATOM   1434 1HB  PRO A  96      13.342 -10.940  17.836  1.00  1.27           H  
ATOM   1435 2HB  PRO A  96      13.463 -12.702  17.794  1.00  1.27           H  
ATOM   1436 1HG  PRO A  96      15.378 -11.332  19.073  1.00  1.27           H  
ATOM   1437 2HG  PRO A  96      15.839 -12.692  18.044  1.00  1.27           H  
ATOM   1438 1HD  PRO A  96      16.021  -9.701  17.434  1.00  1.27           H  
ATOM   1439 2HD  PRO A  96      17.127 -11.108  17.039  1.00  1.27           H  
ATOM   1440  N   GLY A  97      12.158 -11.829  14.622  1.00  1.34           N  
ATOM   1441  CA  GLY A  97      10.971 -11.332  13.942  1.00  1.34           C  
ATOM   1442  C   GLY A  97      11.255 -10.794  12.540  1.00  1.34           C  
ATOM   1443  O   GLY A  97      10.321 -10.487  11.797  1.00  1.34           O  
ATOM   1444  H   GLY A  97      12.382 -12.811  14.546  1.00  1.34           H  
ATOM   1445 1HA  GLY A  97      10.235 -12.134  13.878  1.00  1.34           H  
ATOM   1446 2HA  GLY A  97      10.522 -10.543  14.543  1.00  1.34           H  
ATOM   1447  N   LYS A  98      12.530 -10.703  12.159  1.00  1.35           N  
ATOM   1448  CA  LYS A  98      12.878 -10.164  10.854  1.00  1.35           C  
ATOM   1449  C   LYS A  98      13.724 -11.162  10.059  1.00  1.35           C  
ATOM   1450  O   LYS A  98      14.334 -12.050  10.648  1.00  1.35           O  
ATOM   1451  CB  LYS A  98      13.637  -8.846  11.051  1.00  1.35           C  
ATOM   1452  CG  LYS A  98      12.805  -7.756  11.729  1.00  1.35           C  
ATOM   1453  CD  LYS A  98      13.561  -6.436  11.850  1.00  1.35           C  
ATOM   1454  CE  LYS A  98      12.701  -5.379  12.553  1.00  1.35           C  
ATOM   1455  NZ  LYS A  98      13.400  -4.069  12.685  1.00  1.35           N  
ATOM   1456  H   LYS A  98      13.290 -10.952  12.797  1.00  1.35           H  
ATOM   1457  HA  LYS A  98      11.954  -9.967  10.321  1.00  1.35           H  
ATOM   1458 1HB  LYS A  98      14.505  -9.032  11.689  1.00  1.35           H  
ATOM   1459 2HB  LYS A  98      14.013  -8.470  10.104  1.00  1.35           H  
ATOM   1460 1HG  LYS A  98      11.885  -7.598  11.166  1.00  1.35           H  
ATOM   1461 2HG  LYS A  98      12.540  -8.089  12.736  1.00  1.35           H  
ATOM   1462 1HD  LYS A  98      14.474  -6.595  12.427  1.00  1.35           H  
ATOM   1463 2HD  LYS A  98      13.834  -6.078  10.858  1.00  1.35           H  
ATOM   1464 1HE  LYS A  98      11.783  -5.233  11.986  1.00  1.35           H  
ATOM   1465 2HE  LYS A  98      12.446  -5.743  13.550  1.00  1.35           H  
ATOM   1466 1HZ  LYS A  98      12.791  -3.410  13.159  1.00  1.35           H  
ATOM   1467 2HZ  LYS A  98      14.246  -4.190  13.222  1.00  1.35           H  
ATOM   1468 3HZ  LYS A  98      13.631  -3.708  11.771  1.00  1.35           H  
ATOM   1469  N   PRO A  99      13.707 -11.109   8.719  1.00  1.30           N  
ATOM   1470  CA  PRO A  99      14.586 -11.864   7.855  1.00  1.30           C  
ATOM   1471  C   PRO A  99      15.971 -11.245   7.964  1.00  1.30           C  
ATOM   1472  O   PRO A  99      16.077 -10.084   8.358  1.00  1.30           O  
ATOM   1473  CB  PRO A  99      13.957 -11.664   6.472  1.00  1.30           C  
ATOM   1474  CG  PRO A  99      13.243 -10.333   6.568  1.00  1.30           C  
ATOM   1475  CD  PRO A  99      12.727 -10.266   7.999  1.00  1.30           C  
ATOM   1476  HA  PRO A  99      14.572 -12.915   8.174  1.00  1.30           H  
ATOM   1477 1HB  PRO A  99      14.745 -11.658   5.700  1.00  1.30           H  
ATOM   1478 2HB  PRO A  99      13.283 -12.501   6.237  1.00  1.30           H  
ATOM   1479 1HG  PRO A  99      13.947  -9.518   6.333  1.00  1.30           H  
ATOM   1480 2HG  PRO A  99      12.436 -10.281   5.821  1.00  1.30           H  
ATOM   1481 1HD  PRO A  99      12.753  -9.224   8.329  1.00  1.30           H  
ATOM   1482 2HD  PRO A  99      11.717 -10.702   8.069  1.00  1.30           H  
ATOM   1483  N   PRO A 100      17.037 -11.969   7.630  1.00  1.21           N  
ATOM   1484  CA  PRO A 100      18.380 -11.442   7.580  1.00  1.21           C  
ATOM   1485  C   PRO A 100      18.514 -10.421   6.456  1.00  1.21           C  
ATOM   1486  O   PRO A 100      17.907 -10.574   5.395  1.00  1.21           O  
ATOM   1487  CB  PRO A 100      19.219 -12.695   7.324  1.00  1.21           C  
ATOM   1488  CG  PRO A 100      18.261 -13.696   6.695  1.00  1.21           C  
ATOM   1489  CD  PRO A 100      16.910 -13.394   7.313  1.00  1.21           C  
ATOM   1490  HA  PRO A 100      18.617 -10.997   8.549  1.00  1.21           H  
ATOM   1491 1HB  PRO A 100      20.026 -12.442   6.639  1.00  1.21           H  
ATOM   1492 2HB  PRO A 100      19.680 -13.038   8.263  1.00  1.21           H  
ATOM   1493 1HG  PRO A 100      18.258 -13.578   5.600  1.00  1.21           H  
ATOM   1494 2HG  PRO A 100      18.602 -14.723   6.900  1.00  1.21           H  
ATOM   1495 1HD  PRO A 100      16.126 -13.574   6.569  1.00  1.21           H  
ATOM   1496 2HD  PRO A 100      16.759 -13.982   8.234  1.00  1.21           H  
ATOM   1497  N   THR A 101      19.356  -9.416   6.682  1.00  1.10           N  
ATOM   1498  CA  THR A 101      19.631  -8.384   5.680  1.00  1.10           C  
ATOM   1499  C   THR A 101      21.155  -8.219   5.523  1.00  1.10           C  
ATOM   1500  O   THR A 101      21.867  -8.241   6.519  1.00  1.10           O  
ATOM   1501  CB  THR A 101      18.985  -7.038   6.127  1.00  1.10           C  
ATOM   1502  OG1 THR A 101      17.559  -7.209   6.286  1.00  1.10           O  
ATOM   1503  CG2 THR A 101      19.232  -5.910   5.120  1.00  1.10           C  
ATOM   1504  H   THR A 101      19.794  -9.364   7.603  1.00  1.10           H  
ATOM   1505  HA  THR A 101      19.184  -8.699   4.744  1.00  1.10           H  
ATOM   1506  HB  THR A 101      19.416  -6.752   7.088  1.00  1.10           H  
ATOM   1507  HG1 THR A 101      17.376  -7.970   6.855  1.00  1.10           H  
ATOM   1508 1HG2 THR A 101      18.777  -4.995   5.482  1.00  1.10           H  
ATOM   1509 2HG2 THR A 101      20.295  -5.756   5.002  1.00  1.10           H  
ATOM   1510 3HG2 THR A 101      18.793  -6.167   4.163  1.00  1.10           H  
ATOM   1511  N   PRO A 102      21.716  -8.086   4.315  1.00  0.99           N  
ATOM   1512  CA  PRO A 102      23.136  -7.852   4.116  1.00  0.99           C  
ATOM   1513  C   PRO A 102      23.547  -6.461   4.606  1.00  0.99           C  
ATOM   1514  O   PRO A 102      22.747  -5.526   4.590  1.00  0.99           O  
ATOM   1515  CB  PRO A 102      23.295  -8.021   2.598  1.00  0.99           C  
ATOM   1516  CG  PRO A 102      21.919  -7.733   2.022  1.00  0.99           C  
ATOM   1517  CD  PRO A 102      20.941  -8.245   3.067  1.00  0.99           C  
ATOM   1518  HA  PRO A 102      23.710  -8.628   4.642  1.00  0.99           H  
ATOM   1519 1HB  PRO A 102      24.068  -7.324   2.234  1.00  0.99           H  
ATOM   1520 2HB  PRO A 102      23.658  -9.037   2.373  1.00  0.99           H  
ATOM   1521 1HG  PRO A 102      21.801  -6.662   1.835  1.00  0.99           H  
ATOM   1522 2HG  PRO A 102      21.797  -8.233   1.049  1.00  0.99           H  
ATOM   1523 1HD  PRO A 102      20.061  -7.616   3.033  1.00  0.99           H  
ATOM   1524 2HD  PRO A 102      20.697  -9.305   2.895  1.00  0.99           H  
ATOM   1525  N   LEU A 103      24.805  -6.335   4.991  1.00  0.90           N  
ATOM   1526  CA  LEU A 103      25.436  -5.086   5.413  1.00  0.90           C  
ATOM   1527  C   LEU A 103      26.904  -5.069   5.030  1.00  0.90           C  
ATOM   1528  O   LEU A 103      27.721  -5.781   5.609  1.00  0.90           O  
ATOM   1529  CB  LEU A 103      25.330  -4.963   6.944  1.00  0.90           C  
ATOM   1530  CG  LEU A 103      25.842  -3.677   7.630  1.00  0.90           C  
ATOM   1531  CD1 LEU A 103      25.198  -3.573   9.030  1.00  0.90           C  
ATOM   1532  CD2 LEU A 103      27.388  -3.738   7.756  1.00  0.90           C  
ATOM   1533  H   LEU A 103      25.374  -7.173   5.010  1.00  0.90           H  
ATOM   1534  HA  LEU A 103      24.934  -4.251   4.930  1.00  0.90           H  
ATOM   1535 1HB  LEU A 103      24.276  -5.058   7.207  1.00  0.90           H  
ATOM   1536 2HB  LEU A 103      25.855  -5.806   7.387  1.00  0.90           H  
ATOM   1537  HG  LEU A 103      25.552  -2.801   7.044  1.00  0.90           H  
ATOM   1538 1HD1 LEU A 103      25.548  -2.674   9.526  1.00  0.90           H  
ATOM   1539 2HD1 LEU A 103      24.112  -3.535   8.928  1.00  0.90           H  
ATOM   1540 3HD1 LEU A 103      25.475  -4.448   9.625  1.00  0.90           H  
ATOM   1541 1HD2 LEU A 103      27.747  -2.845   8.246  1.00  0.90           H  
ATOM   1542 2HD2 LEU A 103      27.677  -4.608   8.343  1.00  0.90           H  
ATOM   1543 3HD2 LEU A 103      27.835  -3.807   6.771  1.00  0.90           H  
ATOM   1544  N   ASN A 104      27.249  -4.210   4.097  1.00  0.83           N  
ATOM   1545  CA  ASN A 104      28.618  -4.096   3.658  1.00  0.83           C  
ATOM   1546  C   ASN A 104      29.270  -2.902   4.320  1.00  0.83           C  
ATOM   1547  O   ASN A 104      28.627  -1.862   4.511  1.00  0.83           O  
ATOM   1548  CB  ASN A 104      28.660  -3.954   2.153  1.00  0.83           C  
ATOM   1549  CG  ASN A 104      28.279  -5.189   1.394  1.00  0.83           C  
ATOM   1550  OD1 ASN A 104      29.061  -6.134   1.279  1.00  0.83           O  
ATOM   1551  ND2 ASN A 104      27.074  -5.210   0.887  1.00  0.83           N  
ATOM   1552  H   ASN A 104      26.535  -3.638   3.659  1.00  0.83           H  
ATOM   1553  HA  ASN A 104      29.166  -4.989   3.957  1.00  0.83           H  
ATOM   1554 1HB  ASN A 104      27.987  -3.146   1.854  1.00  0.83           H  
ATOM   1555 2HB  ASN A 104      29.649  -3.658   1.870  1.00  0.83           H  
ATOM   1556 1HD2 ASN A 104      26.760  -6.017   0.381  1.00  0.83           H  
ATOM   1557 2HD2 ASN A 104      26.461  -4.428   1.018  1.00  0.83           H  
ATOM   1558  N   ILE A 105      30.563  -2.995   4.594  1.00  0.79           N  
ATOM   1559  CA  ILE A 105      31.238  -1.783   5.058  1.00  0.79           C  
ATOM   1560  C   ILE A 105      31.951  -1.181   3.854  1.00  0.79           C  
ATOM   1561  O   ILE A 105      32.888  -1.770   3.300  1.00  0.79           O  
ATOM   1562  CB  ILE A 105      32.185  -2.062   6.229  1.00  0.79           C  
ATOM   1563  CG1 ILE A 105      31.343  -2.710   7.351  1.00  0.79           C  
ATOM   1564  CG2 ILE A 105      32.885  -0.761   6.685  1.00  0.79           C  
ATOM   1565  CD1 ILE A 105      32.087  -3.230   8.457  1.00  0.79           C  
ATOM   1566  H   ILE A 105      31.030  -3.903   4.498  1.00  0.79           H  
ATOM   1567  HA  ILE A 105      30.499  -1.064   5.401  1.00  0.79           H  
ATOM   1568  HB  ILE A 105      32.934  -2.766   5.938  1.00  0.79           H  
ATOM   1569 1HG1 ILE A 105      30.695  -2.006   7.738  1.00  0.79           H  
ATOM   1570 2HG1 ILE A 105      30.763  -3.529   6.921  1.00  0.79           H  
ATOM   1571 1HG2 ILE A 105      33.551  -0.973   7.522  1.00  0.79           H  
ATOM   1572 2HG2 ILE A 105      33.465  -0.353   5.855  1.00  0.79           H  
ATOM   1573 3HG2 ILE A 105      32.137  -0.030   6.992  1.00  0.79           H  
ATOM   1574 1HD1 ILE A 105      31.406  -3.663   9.192  1.00  0.79           H  
ATOM   1575 2HD1 ILE A 105      32.771  -3.993   8.101  1.00  0.79           H  
ATOM   1576 3HD1 ILE A 105      32.637  -2.416   8.907  1.00  0.79           H  
ATOM   1577  N   VAL A 106      31.437  -0.033   3.421  1.00  0.76           N  
ATOM   1578  CA  VAL A 106      31.836   0.610   2.179  1.00  0.76           C  
ATOM   1579  C   VAL A 106      33.047   1.513   2.326  1.00  0.76           C  
ATOM   1580  O   VAL A 106      33.977   1.439   1.515  1.00  0.76           O  
ATOM   1581  CB  VAL A 106      30.626   1.367   1.614  1.00  0.76           C  
ATOM   1582  CG1 VAL A 106      30.992   2.131   0.445  1.00  0.76           C  
ATOM   1583  CG2 VAL A 106      29.550   0.353   1.266  1.00  0.76           C  
ATOM   1584  H   VAL A 106      30.714   0.428   3.979  1.00  0.76           H  
ATOM   1585  HA  VAL A 106      32.084  -0.171   1.463  1.00  0.76           H  
ATOM   1586  HB  VAL A 106      30.251   2.062   2.359  1.00  0.76           H  
ATOM   1587 1HG1 VAL A 106      30.116   2.659   0.068  1.00  0.76           H  
ATOM   1588 2HG1 VAL A 106      31.760   2.849   0.726  1.00  0.76           H  
ATOM   1589 3HG1 VAL A 106      31.374   1.462  -0.330  1.00  0.76           H  
ATOM   1590 1HG2 VAL A 106      28.691   0.869   0.874  1.00  0.76           H  
ATOM   1591 2HG2 VAL A 106      29.938  -0.337   0.515  1.00  0.76           H  
ATOM   1592 3HG2 VAL A 106      29.268  -0.203   2.165  1.00  0.76           H  
ATOM   1593  N   LYS A 107      33.036   2.373   3.341  1.00  0.75           N  
ATOM   1594  CA  LYS A 107      34.183   3.257   3.558  1.00  0.75           C  
ATOM   1595  C   LYS A 107      34.330   3.636   5.024  1.00  0.75           C  
ATOM   1596  O   LYS A 107      33.363   3.988   5.688  1.00  0.75           O  
ATOM   1597  CB  LYS A 107      34.108   4.491   2.653  1.00  0.75           C  
ATOM   1598  CG  LYS A 107      35.340   5.371   2.684  1.00  0.75           C  
ATOM   1599  CD  LYS A 107      35.283   6.432   1.592  1.00  0.75           C  
ATOM   1600  CE  LYS A 107      36.470   7.367   1.657  1.00  0.75           C  
ATOM   1601  NZ  LYS A 107      37.757   6.647   1.410  1.00  0.75           N  
ATOM   1602  H   LYS A 107      32.222   2.387   3.955  1.00  0.75           H  
ATOM   1603  HA  LYS A 107      35.079   2.730   3.289  1.00  0.75           H  
ATOM   1604 1HB  LYS A 107      33.960   4.172   1.620  1.00  0.75           H  
ATOM   1605 2HB  LYS A 107      33.258   5.096   2.928  1.00  0.75           H  
ATOM   1606 1HG  LYS A 107      35.436   5.848   3.652  1.00  0.75           H  
ATOM   1607 2HG  LYS A 107      36.220   4.749   2.525  1.00  0.75           H  
ATOM   1608 1HD  LYS A 107      35.291   5.943   0.622  1.00  0.75           H  
ATOM   1609 2HD  LYS A 107      34.360   7.010   1.686  1.00  0.75           H  
ATOM   1610 1HE  LYS A 107      36.351   8.145   0.904  1.00  0.75           H  
ATOM   1611 2HE  LYS A 107      36.507   7.829   2.637  1.00  0.75           H  
ATOM   1612 1HZ  LYS A 107      38.525   7.300   1.459  1.00  0.75           H  
ATOM   1613 2HZ  LYS A 107      37.879   5.928   2.117  1.00  0.75           H  
ATOM   1614 3HZ  LYS A 107      37.736   6.220   0.496  1.00  0.75           H  
ATOM   1615  N   THR A 108      35.535   3.544   5.562  1.00  0.74           N  
ATOM   1616  CA  THR A 108      35.706   3.899   6.964  1.00  0.74           C  
ATOM   1617  C   THR A 108      37.102   4.358   7.270  1.00  0.74           C  
ATOM   1618  O   THR A 108      38.047   4.038   6.545  1.00  0.74           O  
ATOM   1619  CB  THR A 108      35.396   2.711   7.906  1.00  0.74           C  
ATOM   1620  OG1 THR A 108      35.358   3.187   9.270  1.00  0.74           O  
ATOM   1621  CG2 THR A 108      36.463   1.640   7.800  1.00  0.74           C  
ATOM   1622  H   THR A 108      36.328   3.239   5.010  1.00  0.74           H  
ATOM   1623  HA  THR A 108      35.033   4.725   7.198  1.00  0.74           H  
ATOM   1624  HB  THR A 108      34.426   2.287   7.644  1.00  0.74           H  
ATOM   1625  HG1 THR A 108      34.726   3.935   9.330  1.00  0.74           H  
ATOM   1626 1HG2 THR A 108      36.221   0.820   8.475  1.00  0.74           H  
ATOM   1627 2HG2 THR A 108      36.510   1.269   6.786  1.00  0.74           H  
ATOM   1628 3HG2 THR A 108      37.429   2.063   8.076  1.00  0.74           H  
ATOM   1629  N   ASP A 109      37.240   5.075   8.374  1.00  0.74           N  
ATOM   1630  CA  ASP A 109      38.573   5.388   8.843  1.00  0.74           C  
ATOM   1631  C   ASP A 109      38.681   5.014  10.314  1.00  0.74           C  
ATOM   1632  O   ASP A 109      39.625   5.398  10.998  1.00  0.74           O  
ATOM   1633  CB  ASP A 109      38.922   6.875   8.657  1.00  0.74           C  
ATOM   1634  CG  ASP A 109      38.168   7.839   9.526  1.00  0.74           C  
ATOM   1635  OD1 ASP A 109      37.356   7.395  10.328  1.00  0.74           O  
ATOM   1636  OD2 ASP A 109      38.433   9.022   9.422  1.00  0.74           O  
ATOM   1637  H   ASP A 109      36.403   5.350   8.892  1.00  0.74           H  
ATOM   1638  HA  ASP A 109      39.298   4.789   8.290  1.00  0.74           H  
ATOM   1639 1HB  ASP A 109      39.988   7.012   8.846  1.00  0.74           H  
ATOM   1640 2HB  ASP A 109      38.745   7.149   7.613  1.00  0.74           H  
ATOM   1641  N   TYR A 110      37.646   4.345  10.837  1.00  0.73           N  
ATOM   1642  CA  TYR A 110      37.540   3.868  12.226  1.00  0.73           C  
ATOM   1643  C   TYR A 110      37.591   4.926  13.362  1.00  0.73           C  
ATOM   1644  O   TYR A 110      37.147   4.649  14.484  1.00  0.73           O  
ATOM   1645  CB  TYR A 110      38.656   2.872  12.511  1.00  0.73           C  
ATOM   1646  CG  TYR A 110      38.739   1.700  11.563  1.00  0.73           C  
ATOM   1647  CD1 TYR A 110      39.751   1.672  10.624  1.00  0.73           C  
ATOM   1648  CD2 TYR A 110      37.833   0.649  11.641  1.00  0.73           C  
ATOM   1649  CE1 TYR A 110      39.867   0.611   9.767  1.00  0.73           C  
ATOM   1650  CE2 TYR A 110      37.956  -0.423  10.782  1.00  0.73           C  
ATOM   1651  CZ  TYR A 110      38.974  -0.438   9.847  1.00  0.73           C  
ATOM   1652  OH  TYR A 110      39.116  -1.484   8.984  1.00  0.73           O  
ATOM   1653  H   TYR A 110      36.892   4.080  10.208  1.00  0.73           H  
ATOM   1654  HA  TYR A 110      36.581   3.351  12.316  1.00  0.73           H  
ATOM   1655 1HB  TYR A 110      39.618   3.383  12.510  1.00  0.73           H  
ATOM   1656 2HB  TYR A 110      38.511   2.482  13.512  1.00  0.73           H  
ATOM   1657  HD1 TYR A 110      40.461   2.498  10.566  1.00  0.73           H  
ATOM   1658  HD2 TYR A 110      37.034   0.667  12.386  1.00  0.73           H  
ATOM   1659  HE1 TYR A 110      40.667   0.593   9.027  1.00  0.73           H  
ATOM   1660  HE2 TYR A 110      37.263  -1.248  10.851  1.00  0.73           H  
ATOM   1661  HH  TYR A 110      39.907  -1.340   8.436  1.00  0.73           H  
ATOM   1662  N   GLU A 111      38.107   6.126  13.071  1.00  0.72           N  
ATOM   1663  CA  GLU A 111      38.311   7.166  14.076  1.00  0.72           C  
ATOM   1664  C   GLU A 111      37.330   8.315  13.959  1.00  0.72           C  
ATOM   1665  O   GLU A 111      37.031   8.974  14.955  1.00  0.72           O  
ATOM   1666  CB  GLU A 111      39.746   7.708  14.016  1.00  0.72           C  
ATOM   1667  CG  GLU A 111      40.829   6.670  14.360  1.00  0.72           C  
ATOM   1668  CD  GLU A 111      42.247   7.239  14.371  1.00  0.72           C  
ATOM   1669  OE1 GLU A 111      42.421   8.388  14.035  1.00  0.72           O  
ATOM   1670  OE2 GLU A 111      43.150   6.515  14.731  1.00  0.72           O  
ATOM   1671  H   GLU A 111      38.430   6.290  12.118  1.00  0.72           H  
ATOM   1672  HA  GLU A 111      38.172   6.717  15.058  1.00  0.72           H  
ATOM   1673 1HB  GLU A 111      39.945   8.075  13.006  1.00  0.72           H  
ATOM   1674 2HB  GLU A 111      39.848   8.550  14.698  1.00  0.72           H  
ATOM   1675 1HG  GLU A 111      40.608   6.244  15.338  1.00  0.72           H  
ATOM   1676 2HG  GLU A 111      40.772   5.863  13.625  1.00  0.72           H  
ATOM   1677  N   ASN A 112      36.843   8.586  12.757  1.00  0.71           N  
ATOM   1678  CA  ASN A 112      35.887   9.657  12.582  1.00  0.71           C  
ATOM   1679  C   ASN A 112      34.587   9.129  12.001  1.00  0.71           C  
ATOM   1680  O   ASN A 112      33.511   9.571  12.412  1.00  0.71           O  
ATOM   1681  CB  ASN A 112      36.438  10.722  11.671  1.00  0.71           C  
ATOM   1682  CG  ASN A 112      37.650  11.380  12.202  1.00  0.71           C  
ATOM   1683  OD1 ASN A 112      37.617  12.205  13.127  1.00  0.71           O  
ATOM   1684  ND2 ASN A 112      38.752  11.018  11.613  1.00  0.71           N  
ATOM   1685  H   ASN A 112      37.127   8.051  11.939  1.00  0.71           H  
ATOM   1686  HA  ASN A 112      35.658  10.097  13.551  1.00  0.71           H  
ATOM   1687 1HB  ASN A 112      36.700  10.269  10.724  1.00  0.71           H  
ATOM   1688 2HB  ASN A 112      35.673  11.472  11.479  1.00  0.71           H  
ATOM   1689 1HD2 ASN A 112      39.629  11.400  11.895  1.00  0.71           H  
ATOM   1690 2HD2 ASN A 112      38.702  10.330  10.852  1.00  0.71           H  
ATOM   1691  N   TYR A 113      34.689   8.164  11.066  1.00  0.70           N  
ATOM   1692  CA  TYR A 113      33.477   7.698  10.381  1.00  0.70           C  
ATOM   1693  C   TYR A 113      33.447   6.282   9.785  1.00  0.70           C  
ATOM   1694  O   TYR A 113      34.470   5.608   9.597  1.00  0.70           O  
ATOM   1695  CB  TYR A 113      33.111   8.636   9.264  1.00  0.70           C  
ATOM   1696  CG  TYR A 113      34.044   8.678   8.121  1.00  0.70           C  
ATOM   1697  CD1 TYR A 113      33.821   7.862   7.012  1.00  0.70           C  
ATOM   1698  CD2 TYR A 113      35.108   9.524   8.161  1.00  0.70           C  
ATOM   1699  CE1 TYR A 113      34.687   7.909   5.955  1.00  0.70           C  
ATOM   1700  CE2 TYR A 113      35.976   9.572   7.120  1.00  0.70           C  
ATOM   1701  CZ  TYR A 113      35.782   8.777   6.019  1.00  0.70           C  
ATOM   1702  OH  TYR A 113      36.681   8.850   4.996  1.00  0.70           O  
ATOM   1703  H   TYR A 113      35.617   7.828  10.791  1.00  0.70           H  
ATOM   1704  HA  TYR A 113      32.671   7.759  11.092  1.00  0.70           H  
ATOM   1705 1HB  TYR A 113      32.143   8.325   8.891  1.00  0.70           H  
ATOM   1706 2HB  TYR A 113      33.008   9.643   9.662  1.00  0.70           H  
ATOM   1707  HD1 TYR A 113      32.958   7.192   6.984  1.00  0.70           H  
ATOM   1708  HD2 TYR A 113      35.264  10.153   9.025  1.00  0.70           H  
ATOM   1709  HE1 TYR A 113      34.514   7.278   5.091  1.00  0.70           H  
ATOM   1710  HE2 TYR A 113      36.833  10.245   7.167  1.00  0.70           H  
ATOM   1711  HH  TYR A 113      37.393   9.437   5.252  1.00  0.70           H  
ATOM   1712  N   ALA A 114      32.222   5.868   9.428  1.00  0.71           N  
ATOM   1713  CA  ALA A 114      31.975   4.632   8.693  1.00  0.71           C  
ATOM   1714  C   ALA A 114      30.717   4.764   7.814  1.00  0.71           C  
ATOM   1715  O   ALA A 114      29.663   5.210   8.271  1.00  0.71           O  
ATOM   1716  CB  ALA A 114      31.833   3.454   9.656  1.00  0.71           C  
ATOM   1717  H   ALA A 114      31.433   6.465   9.675  1.00  0.71           H  
ATOM   1718  HA  ALA A 114      32.818   4.456   8.033  1.00  0.71           H  
ATOM   1719 1HB  ALA A 114      31.672   2.536   9.088  1.00  0.71           H  
ATOM   1720 2HB  ALA A 114      32.742   3.355  10.251  1.00  0.71           H  
ATOM   1721 3HB  ALA A 114      30.987   3.622  10.319  1.00  0.71           H  
ATOM   1722  N   CYS A 115      30.819   4.323   6.563  1.00  0.73           N  
ATOM   1723  CA  CYS A 115      29.708   4.350   5.623  1.00  0.73           C  
ATOM   1724  C   CYS A 115      29.268   2.902   5.382  1.00  0.73           C  
ATOM   1725  O   CYS A 115      30.077   2.087   4.912  1.00  0.73           O  
ATOM   1726  CB  CYS A 115      30.143   4.921   4.275  1.00  0.73           C  
ATOM   1727  SG  CYS A 115      31.116   6.481   4.329  1.00  0.73           S  
ATOM   1728  H   CYS A 115      31.721   3.994   6.246  1.00  0.73           H  
ATOM   1729  HA  CYS A 115      28.878   4.919   6.036  1.00  0.73           H  
ATOM   1730 1HB  CYS A 115      30.747   4.183   3.748  1.00  0.73           H  
ATOM   1731 2HB  CYS A 115      29.261   5.113   3.664  1.00  0.73           H  
ATOM   1732  N   LEU A 116      28.030   2.575   5.732  1.00  0.79           N  
ATOM   1733  CA  LEU A 116      27.544   1.205   5.603  1.00  0.79           C  
ATOM   1734  C   LEU A 116      26.473   1.102   4.524  1.00  0.79           C  
ATOM   1735  O   LEU A 116      25.746   2.072   4.270  1.00  0.79           O  
ATOM   1736  CB  LEU A 116      26.981   0.699   6.938  1.00  0.79           C  
ATOM   1737  CG  LEU A 116      27.942   0.834   8.133  1.00  0.79           C  
ATOM   1738  CD1 LEU A 116      27.292   0.291   9.373  1.00  0.79           C  
ATOM   1739  CD2 LEU A 116      29.159   0.124   7.841  1.00  0.79           C  
ATOM   1740  H   LEU A 116      27.412   3.299   6.101  1.00  0.79           H  
ATOM   1741  HA  LEU A 116      28.375   0.560   5.317  1.00  0.79           H  
ATOM   1742 1HB  LEU A 116      26.079   1.253   7.164  1.00  0.79           H  
ATOM   1743 2HB  LEU A 116      26.729  -0.357   6.826  1.00  0.79           H  
ATOM   1744  HG  LEU A 116      28.161   1.893   8.308  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 116      27.975   0.403  10.217  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 116      26.392   0.821   9.569  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 116      27.064  -0.756   9.231  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 116      29.849   0.204   8.681  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 116      28.885  -0.900   7.669  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 116      29.625   0.530   6.955  1.00  0.79           H  
ATOM   1751  N   TYR A 117      26.338  -0.076   3.913  1.00  0.89           N  
ATOM   1752  CA  TYR A 117      25.308  -0.251   2.890  1.00  0.89           C  
ATOM   1753  C   TYR A 117      24.599  -1.606   2.899  1.00  0.89           C  
ATOM   1754  O   TYR A 117      25.224  -2.670   2.952  1.00  0.89           O  
ATOM   1755  CB  TYR A 117      25.937   0.035   1.542  1.00  0.89           C  
ATOM   1756  CG  TYR A 117      25.099  -0.121   0.364  1.00  0.89           C  
ATOM   1757  CD1 TYR A 117      24.049   0.687   0.165  1.00  0.89           C  
ATOM   1758  CD2 TYR A 117      25.437  -1.046  -0.548  1.00  0.89           C  
ATOM   1759  CE1 TYR A 117      23.299   0.574  -0.954  1.00  0.89           C  
ATOM   1760  CE2 TYR A 117      24.715  -1.183  -1.684  1.00  0.89           C  
ATOM   1761  CZ  TYR A 117      23.639  -0.376  -1.896  1.00  0.89           C  
ATOM   1762  OH  TYR A 117      22.920  -0.529  -3.045  1.00  0.89           O  
ATOM   1763  H   TYR A 117      26.984  -0.831   4.149  1.00  0.89           H  
ATOM   1764  HA  TYR A 117      24.535   0.498   3.058  1.00  0.89           H  
ATOM   1765 1HB  TYR A 117      26.299   1.039   1.561  1.00  0.89           H  
ATOM   1766 2HB  TYR A 117      26.795  -0.617   1.418  1.00  0.89           H  
ATOM   1767  HD1 TYR A 117      23.811   1.414   0.912  1.00  0.89           H  
ATOM   1768  HD2 TYR A 117      26.290  -1.664  -0.358  1.00  0.89           H  
ATOM   1769  HE1 TYR A 117      22.463   1.227  -1.086  1.00  0.89           H  
ATOM   1770  HE2 TYR A 117      24.997  -1.930  -2.422  1.00  0.89           H  
ATOM   1771  HH  TYR A 117      23.362  -1.181  -3.609  1.00  0.89           H  
ATOM   1772  N   SER A 118      23.273  -1.539   2.842  1.00  1.05           N  
ATOM   1773  CA  SER A 118      22.401  -2.704   2.855  1.00  1.05           C  
ATOM   1774  C   SER A 118      21.412  -2.692   1.707  1.00  1.05           C  
ATOM   1775  O   SER A 118      21.096  -1.640   1.142  1.00  1.05           O  
ATOM   1776  CB  SER A 118      21.633  -2.771   4.159  1.00  1.05           C  
ATOM   1777  OG  SER A 118      22.486  -2.976   5.245  1.00  1.05           O  
ATOM   1778  H   SER A 118      22.837  -0.619   2.782  1.00  1.05           H  
ATOM   1779  HA  SER A 118      23.014  -3.601   2.765  1.00  1.05           H  
ATOM   1780 1HB  SER A 118      21.078  -1.843   4.297  1.00  1.05           H  
ATOM   1781 2HB  SER A 118      20.908  -3.578   4.105  1.00  1.05           H  
ATOM   1782  HG  SER A 118      22.780  -3.906   5.141  1.00  1.05           H  
ATOM   1783  N   GLN A 119      20.923  -3.873   1.363  1.00  1.30           N  
ATOM   1784  CA  GLN A 119      19.910  -4.008   0.330  1.00  1.30           C  
ATOM   1785  C   GLN A 119      18.778  -4.911   0.791  1.00  1.30           C  
ATOM   1786  O   GLN A 119      19.008  -5.881   1.515  1.00  1.30           O  
ATOM   1787  CB  GLN A 119      20.539  -4.564  -0.956  1.00  1.30           C  
ATOM   1788  CG  GLN A 119      21.555  -3.635  -1.607  1.00  1.30           C  
ATOM   1789  CD  GLN A 119      22.261  -4.236  -2.794  1.00  1.30           C  
ATOM   1790  OE1 GLN A 119      22.214  -5.444  -3.042  1.00  1.30           O  
ATOM   1791  NE2 GLN A 119      22.941  -3.381  -3.530  1.00  1.30           N  
ATOM   1792  H   GLN A 119      21.247  -4.695   1.856  1.00  1.30           H  
ATOM   1793  HA  GLN A 119      19.498  -3.026   0.126  1.00  1.30           H  
ATOM   1794 1HB  GLN A 119      21.028  -5.513  -0.743  1.00  1.30           H  
ATOM   1795 2HB  GLN A 119      19.748  -4.756  -1.685  1.00  1.30           H  
ATOM   1796 1HG  GLN A 119      21.033  -2.734  -1.942  1.00  1.30           H  
ATOM   1797 2HG  GLN A 119      22.317  -3.366  -0.884  1.00  1.30           H  
ATOM   1798 1HE2 GLN A 119      23.502  -3.676  -4.321  1.00  1.30           H  
ATOM   1799 2HE2 GLN A 119      22.940  -2.412  -3.304  1.00  1.30           H  
ATOM   1800  N   LYS A 120      17.567  -4.619   0.341  1.00  1.62           N  
ATOM   1801  CA  LYS A 120      16.426  -5.468   0.673  1.00  1.62           C  
ATOM   1802  C   LYS A 120      15.761  -5.950  -0.601  1.00  1.62           C  
ATOM   1803  O   LYS A 120      15.774  -5.239  -1.602  1.00  1.62           O  
ATOM   1804  CB  LYS A 120      15.445  -4.710   1.559  1.00  1.62           C  
ATOM   1805  CG  LYS A 120      16.081  -4.286   2.875  1.00  1.62           C  
ATOM   1806  CD  LYS A 120      15.116  -3.656   3.837  1.00  1.62           C  
ATOM   1807  CE  LYS A 120      15.880  -3.162   5.042  1.00  1.62           C  
ATOM   1808  NZ  LYS A 120      15.014  -2.642   6.101  1.00  1.62           N  
ATOM   1809  H   LYS A 120      17.457  -3.778  -0.227  1.00  1.62           H  
ATOM   1810  HA  LYS A 120      16.779  -6.344   1.218  1.00  1.62           H  
ATOM   1811 1HB  LYS A 120      15.076  -3.830   1.039  1.00  1.62           H  
ATOM   1812 2HB  LYS A 120      14.589  -5.344   1.784  1.00  1.62           H  
ATOM   1813 1HG  LYS A 120      16.525  -5.162   3.352  1.00  1.62           H  
ATOM   1814 2HG  LYS A 120      16.877  -3.571   2.678  1.00  1.62           H  
ATOM   1815 1HD  LYS A 120      14.601  -2.816   3.367  1.00  1.62           H  
ATOM   1816 2HD  LYS A 120      14.377  -4.386   4.161  1.00  1.62           H  
ATOM   1817 1HE  LYS A 120      16.484  -3.971   5.446  1.00  1.62           H  
ATOM   1818 2HE  LYS A 120      16.539  -2.354   4.716  1.00  1.62           H  
ATOM   1819 1HZ  LYS A 120      15.608  -2.275   6.849  1.00  1.62           H  
ATOM   1820 2HZ  LYS A 120      14.455  -1.846   5.789  1.00  1.62           H  
ATOM   1821 3HZ  LYS A 120      14.407  -3.352   6.451  1.00  1.62           H  
ATOM   1822  N   THR A 121      15.177  -7.148  -0.572  1.00  2.00           N  
ATOM   1823  CA  THR A 121      14.536  -7.699  -1.771  1.00  2.00           C  
ATOM   1824  C   THR A 121      13.089  -8.149  -1.583  1.00  2.00           C  
ATOM   1825  O   THR A 121      12.732  -8.776  -0.581  1.00  2.00           O  
ATOM   1826  CB  THR A 121      15.381  -8.859  -2.352  1.00  2.00           C  
ATOM   1827  OG1 THR A 121      16.688  -8.366  -2.707  1.00  2.00           O  
ATOM   1828  CG2 THR A 121      14.731  -9.452  -3.601  1.00  2.00           C  
ATOM   1829  H   THR A 121      15.187  -7.690   0.281  1.00  2.00           H  
ATOM   1830  HA  THR A 121      14.513  -6.922  -2.526  1.00  2.00           H  
ATOM   1831  HB  THR A 121      15.488  -9.639  -1.598  1.00  2.00           H  
ATOM   1832  HG1 THR A 121      16.624  -7.838  -3.493  1.00  2.00           H  
ATOM   1833 1HG2 THR A 121      15.357 -10.255  -3.986  1.00  2.00           H  
ATOM   1834 2HG2 THR A 121      13.752  -9.856  -3.363  1.00  2.00           H  
ATOM   1835 3HG2 THR A 121      14.627  -8.675  -4.363  1.00  2.00           H  
ATOM   1836  N   GLN A 122      12.278  -7.823  -2.585  1.00  2.34           N  
ATOM   1837  CA  GLN A 122      10.880  -8.204  -2.695  1.00  2.34           C  
ATOM   1838  C   GLN A 122      10.721  -8.827  -4.075  1.00  2.34           C  
ATOM   1839  O   GLN A 122      11.625  -8.730  -4.910  1.00  2.34           O  
ATOM   1840  CB  GLN A 122       9.940  -7.007  -2.517  1.00  2.34           C  
ATOM   1841  CG  GLN A 122      10.019  -5.953  -3.602  1.00  2.34           C  
ATOM   1842  CD  GLN A 122       9.066  -4.794  -3.333  1.00  2.34           C  
ATOM   1843  OE1 GLN A 122       8.831  -4.437  -2.176  1.00  2.34           O  
ATOM   1844  NE2 GLN A 122       8.508  -4.204  -4.388  1.00  2.34           N  
ATOM   1845  H   GLN A 122      12.669  -7.277  -3.351  1.00  2.34           H  
ATOM   1846  HA  GLN A 122      10.647  -8.957  -1.944  1.00  2.34           H  
ATOM   1847 1HB  GLN A 122       8.911  -7.361  -2.475  1.00  2.34           H  
ATOM   1848 2HB  GLN A 122      10.155  -6.521  -1.566  1.00  2.34           H  
ATOM   1849 1HG  GLN A 122      11.034  -5.562  -3.636  1.00  2.34           H  
ATOM   1850 2HG  GLN A 122       9.757  -6.406  -4.563  1.00  2.34           H  
ATOM   1851 1HE2 GLN A 122       7.874  -3.442  -4.258  1.00  2.34           H  
ATOM   1852 2HE2 GLN A 122       8.718  -4.528  -5.311  1.00  2.34           H  
ATOM   1853  N   SER A 123       9.621  -9.515  -4.334  1.00  2.54           N  
ATOM   1854  CA  SER A 123       9.507 -10.111  -5.658  1.00  2.54           C  
ATOM   1855  C   SER A 123       9.715  -9.056  -6.748  1.00  2.54           C  
ATOM   1856  O   SER A 123       9.083  -7.997  -6.726  1.00  2.54           O  
ATOM   1857  CB  SER A 123       8.145 -10.761  -5.816  1.00  2.54           C  
ATOM   1858  OG  SER A 123       7.986 -11.328  -7.094  1.00  2.54           O  
ATOM   1859  H   SER A 123       8.885  -9.617  -3.649  1.00  2.54           H  
ATOM   1860  HA  SER A 123      10.278 -10.874  -5.766  1.00  2.54           H  
ATOM   1861 1HB  SER A 123       8.022 -11.531  -5.057  1.00  2.54           H  
ATOM   1862 2HB  SER A 123       7.370 -10.014  -5.653  1.00  2.54           H  
ATOM   1863  HG  SER A 123       8.017 -10.595  -7.738  1.00  2.54           H  
ATOM   1864  N   ASP A 124      10.617  -9.376  -7.686  1.00  2.53           N  
ATOM   1865  CA  ASP A 124      10.995  -8.561  -8.849  1.00  2.53           C  
ATOM   1866  C   ASP A 124      11.701  -7.214  -8.566  1.00  2.53           C  
ATOM   1867  O   ASP A 124      11.900  -6.431  -9.499  1.00  2.53           O  
ATOM   1868  CB  ASP A 124       9.756  -8.297  -9.714  1.00  2.53           C  
ATOM   1869  CG  ASP A 124       9.159  -9.584 -10.265  1.00  2.53           C  
ATOM   1870  OD1 ASP A 124       9.904 -10.419 -10.722  1.00  2.53           O  
ATOM   1871  OD2 ASP A 124       7.966  -9.743 -10.174  1.00  2.53           O  
ATOM   1872  H   ASP A 124      11.080 -10.267  -7.579  1.00  2.53           H  
ATOM   1873  HA  ASP A 124      11.683  -9.159  -9.445  1.00  2.53           H  
ATOM   1874 1HB  ASP A 124       8.999  -7.760  -9.150  1.00  2.53           H  
ATOM   1875 2HB  ASP A 124      10.038  -7.662 -10.553  1.00  2.53           H  
ATOM   1876  N   SER A 125      12.113  -6.941  -7.320  1.00  2.32           N  
ATOM   1877  CA  SER A 125      12.765  -5.651  -7.054  1.00  2.32           C  
ATOM   1878  C   SER A 125      13.626  -5.599  -5.786  1.00  2.32           C  
ATOM   1879  O   SER A 125      13.290  -6.186  -4.755  1.00  2.32           O  
ATOM   1880  CB  SER A 125      11.692  -4.582  -6.964  1.00  2.32           C  
ATOM   1881  OG  SER A 125      12.239  -3.322  -6.752  1.00  2.32           O  
ATOM   1882  H   SER A 125      11.951  -7.605  -6.562  1.00  2.32           H  
ATOM   1883  HA  SER A 125      13.416  -5.432  -7.897  1.00  2.32           H  
ATOM   1884 1HB  SER A 125      11.104  -4.572  -7.880  1.00  2.32           H  
ATOM   1885 2HB  SER A 125      11.020  -4.825  -6.154  1.00  2.32           H  
ATOM   1886  HG  SER A 125      12.808  -3.399  -5.963  1.00  2.32           H  
ATOM   1887  N   SER A 126      14.717  -4.838  -5.833  1.00  2.00           N  
ATOM   1888  CA  SER A 126      15.541  -4.653  -4.652  1.00  2.00           C  
ATOM   1889  C   SER A 126      15.606  -3.180  -4.303  1.00  2.00           C  
ATOM   1890  O   SER A 126      15.389  -2.347  -5.175  1.00  2.00           O  
ATOM   1891  CB  SER A 126      16.937  -5.199  -4.894  1.00  2.00           C  
ATOM   1892  OG  SER A 126      16.926  -6.594  -5.117  1.00  2.00           O  
ATOM   1893  H   SER A 126      15.012  -4.352  -6.679  1.00  2.00           H  
ATOM   1894  HA  SER A 126      15.084  -5.178  -3.828  1.00  2.00           H  
ATOM   1895 1HB  SER A 126      17.360  -4.694  -5.761  1.00  2.00           H  
ATOM   1896 2HB  SER A 126      17.572  -4.965  -4.037  1.00  2.00           H  
ATOM   1897  HG  SER A 126      16.808  -6.997  -4.265  1.00  2.00           H  
ATOM   1898  N   PHE A 127      15.887  -2.851  -3.042  1.00  1.66           N  
ATOM   1899  CA  PHE A 127      16.060  -1.448  -2.677  1.00  1.66           C  
ATOM   1900  C   PHE A 127      17.338  -1.183  -1.901  1.00  1.66           C  
ATOM   1901  O   PHE A 127      17.770  -1.984  -1.068  1.00  1.66           O  
ATOM   1902  CB  PHE A 127      14.838  -0.931  -1.923  1.00  1.66           C  
ATOM   1903  CG  PHE A 127      13.623  -0.942  -2.788  1.00  1.66           C  
ATOM   1904  CD1 PHE A 127      12.754  -2.030  -2.822  1.00  1.66           C  
ATOM   1905  CD2 PHE A 127      13.376   0.128  -3.620  1.00  1.66           C  
ATOM   1906  CE1 PHE A 127      11.668  -2.020  -3.667  1.00  1.66           C  
ATOM   1907  CE2 PHE A 127      12.307   0.138  -4.453  1.00  1.66           C  
ATOM   1908  CZ  PHE A 127      11.441  -0.938  -4.484  1.00  1.66           C  
ATOM   1909  H   PHE A 127      15.999  -3.596  -2.361  1.00  1.66           H  
ATOM   1910  HA  PHE A 127      16.127  -0.865  -3.600  1.00  1.66           H  
ATOM   1911 1HB  PHE A 127      14.647  -1.554  -1.054  1.00  1.66           H  
ATOM   1912 2HB  PHE A 127      15.017   0.090  -1.579  1.00  1.66           H  
ATOM   1913  HD1 PHE A 127      12.941  -2.894  -2.179  1.00  1.66           H  
ATOM   1914  HD2 PHE A 127      14.061   0.962  -3.616  1.00  1.66           H  
ATOM   1915  HE1 PHE A 127      10.998  -2.866  -3.692  1.00  1.66           H  
ATOM   1916  HE2 PHE A 127      12.150   0.992  -5.103  1.00  1.66           H  
ATOM   1917  HZ  PHE A 127      10.588  -0.932  -5.159  1.00  1.66           H  
ATOM   1918  N   ASP A 128      17.945  -0.045  -2.212  1.00  1.35           N  
ATOM   1919  CA  ASP A 128      19.186   0.454  -1.612  1.00  1.35           C  
ATOM   1920  C   ASP A 128      19.048   1.286  -0.339  1.00  1.35           C  
ATOM   1921  O   ASP A 128      18.298   2.267  -0.329  1.00  1.35           O  
ATOM   1922  CB  ASP A 128      19.913   1.275  -2.676  1.00  1.35           C  
ATOM   1923  CG  ASP A 128      19.035   2.458  -3.299  1.00  1.35           C  
ATOM   1924  OD1 ASP A 128      17.891   2.221  -3.656  1.00  1.35           O  
ATOM   1925  OD2 ASP A 128      19.525   3.554  -3.418  1.00  1.35           O  
ATOM   1926  H   ASP A 128      17.511   0.523  -2.925  1.00  1.35           H  
ATOM   1927  HA  ASP A 128      19.804  -0.417  -1.366  1.00  1.35           H  
ATOM   1928 1HB  ASP A 128      20.776   1.723  -2.233  1.00  1.35           H  
ATOM   1929 2HB  ASP A 128      20.260   0.619  -3.475  1.00  1.35           H  
ATOM   1930  N   TYR A 129      19.808   0.944   0.712  1.00  1.12           N  
ATOM   1931  CA  TYR A 129      19.801   1.740   1.938  1.00  1.12           C  
ATOM   1932  C   TYR A 129      21.230   2.013   2.422  1.00  1.12           C  
ATOM   1933  O   TYR A 129      22.036   1.095   2.571  1.00  1.12           O  
ATOM   1934  CB  TYR A 129      19.026   0.998   3.030  1.00  1.12           C  
ATOM   1935  CG  TYR A 129      17.607   0.673   2.629  1.00  1.12           C  
ATOM   1936  CD1 TYR A 129      17.354  -0.499   1.926  1.00  1.12           C  
ATOM   1937  CD2 TYR A 129      16.572   1.528   2.936  1.00  1.12           C  
ATOM   1938  CE1 TYR A 129      16.080  -0.802   1.531  1.00  1.12           C  
ATOM   1939  CE2 TYR A 129      15.287   1.211   2.533  1.00  1.12           C  
ATOM   1940  CZ  TYR A 129      15.041   0.059   1.835  1.00  1.12           C  
ATOM   1941  OH  TYR A 129      13.758  -0.238   1.432  1.00  1.12           O  
ATOM   1942  H   TYR A 129      20.382   0.099   0.680  1.00  1.12           H  
ATOM   1943  HA  TYR A 129      19.322   2.690   1.731  1.00  1.12           H  
ATOM   1944 1HB  TYR A 129      19.538   0.063   3.270  1.00  1.12           H  
ATOM   1945 2HB  TYR A 129      18.997   1.607   3.937  1.00  1.12           H  
ATOM   1946  HD1 TYR A 129      18.176  -1.179   1.677  1.00  1.12           H  
ATOM   1947  HD2 TYR A 129      16.762   2.457   3.485  1.00  1.12           H  
ATOM   1948  HE1 TYR A 129      15.898  -1.711   0.973  1.00  1.12           H  
ATOM   1949  HE2 TYR A 129      14.467   1.886   2.763  1.00  1.12           H  
ATOM   1950  HH  TYR A 129      13.167   0.462   1.722  1.00  1.12           H  
ATOM   1951  N   CYS A 130      21.545   3.265   2.734  1.00  0.94           N  
ATOM   1952  CA  CYS A 130      22.881   3.581   3.222  1.00  0.94           C  
ATOM   1953  C   CYS A 130      22.792   4.257   4.585  1.00  0.94           C  
ATOM   1954  O   CYS A 130      21.851   5.007   4.854  1.00  0.94           O  
ATOM   1955  CB  CYS A 130      23.589   4.567   2.296  1.00  0.94           C  
ATOM   1956  SG  CYS A 130      23.649   4.104   0.604  1.00  0.94           S  
ATOM   1957  H   CYS A 130      20.866   3.993   2.606  1.00  0.94           H  
ATOM   1958  HA  CYS A 130      23.467   2.670   3.313  1.00  0.94           H  
ATOM   1959 1HB  CYS A 130      23.149   5.539   2.373  1.00  0.94           H  
ATOM   1960 2HB  CYS A 130      24.611   4.660   2.643  1.00  0.94           H  
ATOM   1961  HG  CYS A 130      24.787   4.760   0.329  1.00  0.94           H  
ATOM   1962  N   PHE A 131      23.808   4.038   5.408  1.00  0.82           N  
ATOM   1963  CA  PHE A 131      23.919   4.752   6.681  1.00  0.82           C  
ATOM   1964  C   PHE A 131      25.294   5.356   6.819  1.00  0.82           C  
ATOM   1965  O   PHE A 131      26.307   4.714   6.531  1.00  0.82           O  
ATOM   1966  CB  PHE A 131      23.725   3.833   7.887  1.00  0.82           C  
ATOM   1967  CG  PHE A 131      22.383   3.194   8.066  1.00  0.82           C  
ATOM   1968  CD1 PHE A 131      22.045   2.016   7.411  1.00  0.82           C  
ATOM   1969  CD2 PHE A 131      21.475   3.744   8.942  1.00  0.82           C  
ATOM   1970  CE1 PHE A 131      20.806   1.430   7.617  1.00  0.82           C  
ATOM   1971  CE2 PHE A 131      20.244   3.163   9.152  1.00  0.82           C  
ATOM   1972  CZ  PHE A 131      19.905   2.007   8.485  1.00  0.82           C  
ATOM   1973  H   PHE A 131      24.533   3.381   5.120  1.00  0.82           H  
ATOM   1974  HA  PHE A 131      23.187   5.557   6.713  1.00  0.82           H  
ATOM   1975 1HB  PHE A 131      24.466   3.041   7.835  1.00  0.82           H  
ATOM   1976 2HB  PHE A 131      23.936   4.412   8.789  1.00  0.82           H  
ATOM   1977  HD1 PHE A 131      22.761   1.555   6.723  1.00  0.82           H  
ATOM   1978  HD2 PHE A 131      21.743   4.657   9.462  1.00  0.82           H  
ATOM   1979  HE1 PHE A 131      20.542   0.509   7.092  1.00  0.82           H  
ATOM   1980  HE2 PHE A 131      19.536   3.620   9.841  1.00  0.82           H  
ATOM   1981  HZ  PHE A 131      18.928   1.547   8.648  1.00  0.82           H  
ATOM   1982  N   VAL A 132      25.344   6.560   7.343  1.00  0.75           N  
ATOM   1983  CA  VAL A 132      26.618   7.166   7.631  1.00  0.75           C  
ATOM   1984  C   VAL A 132      26.731   7.380   9.107  1.00  0.75           C  
ATOM   1985  O   VAL A 132      25.936   8.128   9.698  1.00  0.75           O  
ATOM   1986  CB  VAL A 132      26.767   8.501   6.930  1.00  0.75           C  
ATOM   1987  CG1 VAL A 132      28.069   9.075   7.267  1.00  0.75           C  
ATOM   1988  CG2 VAL A 132      26.542   8.302   5.430  1.00  0.75           C  
ATOM   1989  H   VAL A 132      24.488   7.075   7.525  1.00  0.75           H  
ATOM   1990  HA  VAL A 132      27.424   6.503   7.309  1.00  0.75           H  
ATOM   1991  HB  VAL A 132      26.032   9.188   7.307  1.00  0.75           H  
ATOM   1992 1HG1 VAL A 132      28.170  10.043   6.780  1.00  0.75           H  
ATOM   1993 2HG1 VAL A 132      28.153   9.200   8.342  1.00  0.75           H  
ATOM   1994 3HG1 VAL A 132      28.843   8.412   6.948  1.00  0.75           H  
ATOM   1995 1HG2 VAL A 132      26.645   9.257   4.912  1.00  0.75           H  
ATOM   1996 2HG2 VAL A 132      27.257   7.599   5.049  1.00  0.75           H  
ATOM   1997 3HG2 VAL A 132      25.540   7.905   5.269  1.00  0.75           H  
ATOM   1998  N   TYR A 133      27.737   6.738   9.675  1.00  0.72           N  
ATOM   1999  CA  TYR A 133      28.007   6.782  11.083  1.00  0.72           C  
ATOM   2000  C   TYR A 133      29.236   7.612  11.377  1.00  0.72           C  
ATOM   2001  O   TYR A 133      30.205   7.617  10.613  1.00  0.72           O  
ATOM   2002  CB  TYR A 133      28.214   5.372  11.631  1.00  0.72           C  
ATOM   2003  CG  TYR A 133      26.991   4.479  11.772  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133      26.447   3.802  10.687  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133      26.461   4.277  13.041  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133      25.367   2.953  10.894  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133      25.408   3.420  13.233  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133      24.860   2.763  12.161  1.00  0.72           C  
ATOM   2009  OH  TYR A 133      23.805   1.912  12.348  1.00  0.72           O  
ATOM   2010  H   TYR A 133      28.345   6.164   9.096  1.00  0.72           H  
ATOM   2011  HA  TYR A 133      27.163   7.234  11.561  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133      28.932   4.854  10.997  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133      28.656   5.453  12.603  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133      26.862   3.935   9.681  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133      26.883   4.795  13.884  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133      24.923   2.422  10.060  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133      25.002   3.268  14.234  1.00  0.72           H  
ATOM   2018  HH  TYR A 133      23.440   1.668  11.493  1.00  0.72           H  
ATOM   2019  N   GLY A 134      29.220   8.267  12.522  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      30.365   9.027  12.966  1.00  0.73           C  
ATOM   2021  C   GLY A 134      30.703   8.719  14.410  1.00  0.73           C  
ATOM   2022  O   GLY A 134      29.897   8.157  15.145  1.00  0.73           O  
ATOM   2023  H   GLY A 134      28.379   8.239  13.087  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      31.215   8.823  12.333  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      30.140  10.079  12.859  1.00  0.73           H  
ATOM   2026  N   ARG A 135      31.872   9.146  14.851  1.00  0.78           N  
ATOM   2027  CA  ARG A 135      32.262   8.950  16.252  1.00  0.78           C  
ATOM   2028  C   ARG A 135      31.810  10.117  17.149  1.00  0.78           C  
ATOM   2029  O   ARG A 135      32.073  10.139  18.352  1.00  0.78           O  
ATOM   2030  CB  ARG A 135      33.761   8.733  16.359  1.00  0.78           C  
ATOM   2031  CG  ARG A 135      34.285   7.457  15.694  1.00  0.78           C  
ATOM   2032  CD  ARG A 135      33.864   6.231  16.390  1.00  0.78           C  
ATOM   2033  NE  ARG A 135      34.334   6.196  17.747  1.00  0.78           N  
ATOM   2034  CZ  ARG A 135      35.564   5.781  18.148  1.00  0.78           C  
ATOM   2035  NH1 ARG A 135      36.485   5.353  17.290  1.00  0.78           N  
ATOM   2036  NH2 ARG A 135      35.860   5.801  19.438  1.00  0.78           N  
ATOM   2037  H   ARG A 135      32.514   9.575  14.178  1.00  0.78           H  
ATOM   2038  HA  ARG A 135      31.779   8.041  16.615  1.00  0.78           H  
ATOM   2039 1HB  ARG A 135      34.283   9.572  15.894  1.00  0.78           H  
ATOM   2040 2HB  ARG A 135      34.052   8.706  17.408  1.00  0.78           H  
ATOM   2041 1HG  ARG A 135      33.953   7.411  14.658  1.00  0.78           H  
ATOM   2042 2HG  ARG A 135      35.354   7.448  15.730  1.00  0.78           H  
ATOM   2043 1HD  ARG A 135      32.778   6.166  16.406  1.00  0.78           H  
ATOM   2044 2HD  ARG A 135      34.282   5.375  15.878  1.00  0.78           H  
ATOM   2045  HE  ARG A 135      33.678   6.498  18.463  1.00  0.78           H  
ATOM   2046 1HH1 ARG A 135      36.321   5.299  16.276  1.00  0.78           H  
ATOM   2047 2HH1 ARG A 135      37.380   5.048  17.633  1.00  0.78           H  
ATOM   2048 1HH2 ARG A 135      35.173   6.121  20.106  1.00  0.78           H  
ATOM   2049 2HH2 ARG A 135      36.769   5.493  19.750  1.00  0.78           H  
ATOM   2050  N   GLU A 136      31.125  11.078  16.538  1.00  0.86           N  
ATOM   2051  CA  GLU A 136      30.605  12.281  17.186  1.00  0.86           C  
ATOM   2052  C   GLU A 136      29.262  12.644  16.548  1.00  0.86           C  
ATOM   2053  O   GLU A 136      29.093  12.534  15.331  1.00  0.86           O  
ATOM   2054  CB  GLU A 136      31.606  13.444  17.079  1.00  0.86           C  
ATOM   2055  CG  GLU A 136      31.207  14.710  17.845  1.00  0.86           C  
ATOM   2056  CD  GLU A 136      32.273  15.780  17.808  1.00  0.86           C  
ATOM   2057  OE1 GLU A 136      33.282  15.564  17.186  1.00  0.86           O  
ATOM   2058  OE2 GLU A 136      32.080  16.805  18.417  1.00  0.86           O  
ATOM   2059  H   GLU A 136      30.971  10.960  15.547  1.00  0.86           H  
ATOM   2060  HA  GLU A 136      30.433  12.066  18.241  1.00  0.86           H  
ATOM   2061 1HB  GLU A 136      32.579  13.121  17.450  1.00  0.86           H  
ATOM   2062 2HB  GLU A 136      31.729  13.718  16.030  1.00  0.86           H  
ATOM   2063 1HG  GLU A 136      30.307  15.121  17.404  1.00  0.86           H  
ATOM   2064 2HG  GLU A 136      30.989  14.448  18.879  1.00  0.86           H  
ATOM   2065  N   ALA A 137      28.318  13.124  17.351  1.00  0.96           N  
ATOM   2066  CA  ALA A 137      26.975  13.461  16.865  1.00  0.96           C  
ATOM   2067  C   ALA A 137      26.994  14.434  15.690  1.00  0.96           C  
ATOM   2068  O   ALA A 137      26.164  14.340  14.787  1.00  0.96           O  
ATOM   2069  CB  ALA A 137      26.171  14.062  18.004  1.00  0.96           C  
ATOM   2070  H   ALA A 137      28.523  13.220  18.336  1.00  0.96           H  
ATOM   2071  HA  ALA A 137      26.494  12.551  16.527  1.00  0.96           H  
ATOM   2072 1HB  ALA A 137      25.163  14.282  17.653  1.00  0.96           H  
ATOM   2073 2HB  ALA A 137      26.119  13.359  18.831  1.00  0.96           H  
ATOM   2074 3HB  ALA A 137      26.647  14.983  18.336  1.00  0.96           H  
ATOM   2075  N   ASP A 138      27.956  15.347  15.687  1.00  1.06           N  
ATOM   2076  CA  ASP A 138      28.078  16.346  14.643  1.00  1.06           C  
ATOM   2077  C   ASP A 138      29.219  16.051  13.660  1.00  1.06           C  
ATOM   2078  O   ASP A 138      29.644  16.958  12.936  1.00  1.06           O  
ATOM   2079  CB  ASP A 138      28.274  17.728  15.266  1.00  1.06           C  
ATOM   2080  CG  ASP A 138      27.051  18.198  16.072  1.00  1.06           C  
ATOM   2081  OD1 ASP A 138      25.949  18.007  15.617  1.00  1.06           O  
ATOM   2082  OD2 ASP A 138      27.240  18.740  17.135  1.00  1.06           O  
ATOM   2083  H   ASP A 138      28.624  15.351  16.445  1.00  1.06           H  
ATOM   2084  HA  ASP A 138      27.146  16.362  14.076  1.00  1.06           H  
ATOM   2085 1HB  ASP A 138      29.144  17.705  15.930  1.00  1.06           H  
ATOM   2086 2HB  ASP A 138      28.477  18.458  14.481  1.00  1.06           H  
ATOM   2087  N   THR A 139      29.682  14.784  13.580  1.00  1.13           N  
ATOM   2088  CA  THR A 139      30.813  14.415  12.704  1.00  1.13           C  
ATOM   2089  C   THR A 139      30.745  15.079  11.360  1.00  1.13           C  
ATOM   2090  O   THR A 139      31.719  15.690  10.925  1.00  1.13           O  
ATOM   2091  CB  THR A 139      30.849  12.894  12.417  1.00  1.13           C  
ATOM   2092  OG1 THR A 139      31.006  12.195  13.639  1.00  1.13           O  
ATOM   2093  CG2 THR A 139      31.981  12.517  11.449  1.00  1.13           C  
ATOM   2094  H   THR A 139      29.283  14.061  14.179  1.00  1.13           H  
ATOM   2095  HA  THR A 139      31.741  14.716  13.189  1.00  1.13           H  
ATOM   2096  HB  THR A 139      29.909  12.598  11.970  1.00  1.13           H  
ATOM   2097  HG1 THR A 139      30.293  12.484  14.233  1.00  1.13           H  
ATOM   2098 1HG2 THR A 139      31.964  11.442  11.266  1.00  1.13           H  
ATOM   2099 2HG2 THR A 139      31.843  13.047  10.503  1.00  1.13           H  
ATOM   2100 3HG2 THR A 139      32.940  12.793  11.882  1.00  1.13           H  
ATOM   2101  N   THR A 140      29.583  14.959  10.727  1.00  1.15           N  
ATOM   2102  CA  THR A 140      29.295  15.501   9.419  1.00  1.15           C  
ATOM   2103  C   THR A 140      30.555  15.917   8.669  1.00  1.15           C  
ATOM   2104  O   THR A 140      31.388  15.069   8.322  1.00  1.15           O  
ATOM   2105  CB  THR A 140      28.356  16.701   9.579  1.00  1.15           C  
ATOM   2106  OG1 THR A 140      29.025  17.743  10.334  1.00  1.15           O  
ATOM   2107  CG2 THR A 140      27.109  16.251  10.339  1.00  1.15           C  
ATOM   2108  H   THR A 140      28.854  14.455  11.208  1.00  1.15           H  
ATOM   2109  HA  THR A 140      28.781  14.736   8.843  1.00  1.15           H  
ATOM   2110  HB  THR A 140      28.068  17.086   8.600  1.00  1.15           H  
ATOM   2111  HG1 THR A 140      29.284  17.410  11.244  1.00  1.15           H  
ATOM   2112 1HG2 THR A 140      26.435  17.096  10.468  1.00  1.15           H  
ATOM   2113 2HG2 THR A 140      26.606  15.466   9.776  1.00  1.15           H  
ATOM   2114 3HG2 THR A 140      27.395  15.867  11.316  1.00  1.15           H  
ATOM   2115  N   GLY A 141      30.690  17.212   8.416  1.00  1.12           N  
ATOM   2116  CA  GLY A 141      31.879  17.701   7.747  1.00  1.12           C  
ATOM   2117  C   GLY A 141      32.059  16.952   6.421  1.00  1.12           C  
ATOM   2118  O   GLY A 141      31.089  16.804   5.677  1.00  1.12           O  
ATOM   2119  H   GLY A 141      29.975  17.853   8.755  1.00  1.12           H  
ATOM   2120 1HA  GLY A 141      31.770  18.767   7.553  1.00  1.12           H  
ATOM   2121 2HA  GLY A 141      32.719  17.591   8.418  1.00  1.12           H  
ATOM   2122  N   PRO A 142      33.281  16.486   6.085  1.00  1.06           N  
ATOM   2123  CA  PRO A 142      33.610  15.760   4.873  1.00  1.06           C  
ATOM   2124  C   PRO A 142      33.084  14.330   4.865  1.00  1.06           C  
ATOM   2125  O   PRO A 142      33.061  13.694   3.812  1.00  1.06           O  
ATOM   2126  CB  PRO A 142      35.141  15.774   4.878  1.00  1.06           C  
ATOM   2127  CG  PRO A 142      35.518  15.843   6.335  1.00  1.06           C  
ATOM   2128  CD  PRO A 142      34.431  16.669   6.998  1.00  1.06           C  
ATOM   2129  HA  PRO A 142      33.220  16.312   4.013  1.00  1.06           H  
ATOM   2130 1HB  PRO A 142      35.520  14.867   4.387  1.00  1.06           H  
ATOM   2131 2HB  PRO A 142      35.511  16.630   4.298  1.00  1.06           H  
ATOM   2132 1HG  PRO A 142      35.576  14.823   6.750  1.00  1.06           H  
ATOM   2133 2HG  PRO A 142      36.518  16.285   6.445  1.00  1.06           H  
ATOM   2134 1HD  PRO A 142      34.236  16.198   7.977  1.00  1.06           H  
ATOM   2135 2HD  PRO A 142      34.717  17.729   7.076  1.00  1.06           H  
ATOM   2136  N   CYS A 143      32.663  13.809   6.016  1.00  0.98           N  
ATOM   2137  CA  CYS A 143      32.215  12.428   6.063  1.00  0.98           C  
ATOM   2138  C   CYS A 143      31.094  12.090   5.084  1.00  0.98           C  
ATOM   2139  O   CYS A 143      31.315  11.260   4.204  1.00  0.98           O  
ATOM   2140  CB  CYS A 143      31.827  12.008   7.466  1.00  0.98           C  
ATOM   2141  SG  CYS A 143      31.059  10.454   7.481  1.00  0.98           S  
ATOM   2142  H   CYS A 143      32.618  14.363   6.873  1.00  0.98           H  
ATOM   2143  HA  CYS A 143      33.070  11.808   5.796  1.00  0.98           H  
ATOM   2144 1HB  CYS A 143      32.737  11.924   8.064  1.00  0.98           H  
ATOM   2145 2HB  CYS A 143      31.211  12.712   7.967  1.00  0.98           H  
ATOM   2146  HG  CYS A 143      32.118   9.765   7.063  1.00  0.98           H  
ATOM   2147  N   PRO A 144      29.886  12.693   5.160  1.00  0.91           N  
ATOM   2148  CA  PRO A 144      28.802  12.394   4.273  1.00  0.91           C  
ATOM   2149  C   PRO A 144      29.154  12.763   2.849  1.00  0.91           C  
ATOM   2150  O   PRO A 144      28.568  12.235   1.916  1.00  0.91           O  
ATOM   2151  CB  PRO A 144      27.668  13.252   4.824  1.00  0.91           C  
ATOM   2152  CG  PRO A 144      28.339  14.357   5.558  1.00  0.91           C  
ATOM   2153  CD  PRO A 144      29.560  13.734   6.133  1.00  0.91           C  
ATOM   2154  HA  PRO A 144      28.559  11.328   4.356  1.00  0.91           H  
ATOM   2155 1HB  PRO A 144      27.009  13.591   4.010  1.00  0.91           H  
ATOM   2156 2HB  PRO A 144      27.079  12.628   5.491  1.00  0.91           H  
ATOM   2157 1HG  PRO A 144      28.583  15.189   4.873  1.00  0.91           H  
ATOM   2158 2HG  PRO A 144      27.673  14.768   6.329  1.00  0.91           H  
ATOM   2159 1HD  PRO A 144      30.296  14.497   6.187  1.00  0.91           H  
ATOM   2160 2HD  PRO A 144      29.312  13.297   7.093  1.00  0.91           H  
ATOM   2161  N   LYS A 145      30.126  13.662   2.659  1.00  0.87           N  
ATOM   2162  CA  LYS A 145      30.492  14.015   1.299  1.00  0.87           C  
ATOM   2163  C   LYS A 145      31.232  12.835   0.685  1.00  0.87           C  
ATOM   2164  O   LYS A 145      30.998  12.475  -0.474  1.00  0.87           O  
ATOM   2165  CB  LYS A 145      31.357  15.273   1.283  1.00  0.87           C  
ATOM   2166  CG  LYS A 145      30.612  16.536   1.702  1.00  0.87           C  
ATOM   2167  CD  LYS A 145      31.507  17.766   1.658  1.00  0.87           C  
ATOM   2168  CE  LYS A 145      30.760  19.003   2.135  1.00  0.87           C  
ATOM   2169  NZ  LYS A 145      31.626  20.220   2.120  1.00  0.87           N  
ATOM   2170  H   LYS A 145      30.608  14.094   3.434  1.00  0.87           H  
ATOM   2171  HA  LYS A 145      29.589  14.196   0.719  1.00  0.87           H  
ATOM   2172 1HB  LYS A 145      32.203  15.145   1.944  1.00  0.87           H  
ATOM   2173 2HB  LYS A 145      31.749  15.431   0.279  1.00  0.87           H  
ATOM   2174 1HG  LYS A 145      29.756  16.688   1.048  1.00  0.87           H  
ATOM   2175 2HG  LYS A 145      30.249  16.407   2.727  1.00  0.87           H  
ATOM   2176 1HD  LYS A 145      32.374  17.615   2.291  1.00  0.87           H  
ATOM   2177 2HD  LYS A 145      31.849  17.930   0.637  1.00  0.87           H  
ATOM   2178 1HE  LYS A 145      29.900  19.172   1.490  1.00  0.87           H  
ATOM   2179 2HE  LYS A 145      30.411  18.831   3.156  1.00  0.87           H  
ATOM   2180 1HZ  LYS A 145      31.094  21.013   2.447  1.00  0.87           H  
ATOM   2181 2HZ  LYS A 145      32.420  20.074   2.726  1.00  0.87           H  
ATOM   2182 3HZ  LYS A 145      31.948  20.395   1.179  1.00  0.87           H  
ATOM   2183  N   ARG A 146      32.100  12.203   1.480  1.00  0.84           N  
ATOM   2184  CA  ARG A 146      32.860  11.047   1.029  1.00  0.84           C  
ATOM   2185  C   ARG A 146      31.953   9.843   0.861  1.00  0.84           C  
ATOM   2186  O   ARG A 146      32.069   9.080  -0.101  1.00  0.84           O  
ATOM   2187  CB  ARG A 146      33.957  10.715   2.028  1.00  0.84           C  
ATOM   2188  CG  ARG A 146      35.086  11.736   2.074  1.00  0.84           C  
ATOM   2189  CD  ARG A 146      36.078  11.435   3.129  1.00  0.84           C  
ATOM   2190  NE  ARG A 146      37.116  12.455   3.190  1.00  0.84           N  
ATOM   2191  CZ  ARG A 146      38.173  12.455   4.032  1.00  0.84           C  
ATOM   2192  NH1 ARG A 146      38.360  11.467   4.885  1.00  0.84           N  
ATOM   2193  NH2 ARG A 146      39.034  13.459   3.997  1.00  0.84           N  
ATOM   2194  H   ARG A 146      32.260  12.553   2.426  1.00  0.84           H  
ATOM   2195  HA  ARG A 146      33.316  11.284   0.067  1.00  0.84           H  
ATOM   2196 1HB  ARG A 146      33.530  10.656   3.030  1.00  0.84           H  
ATOM   2197 2HB  ARG A 146      34.384   9.746   1.798  1.00  0.84           H  
ATOM   2198 1HG  ARG A 146      35.602  11.737   1.116  1.00  0.84           H  
ATOM   2199 2HG  ARG A 146      34.677  12.725   2.255  1.00  0.84           H  
ATOM   2200 1HD  ARG A 146      35.576  11.396   4.100  1.00  0.84           H  
ATOM   2201 2HD  ARG A 146      36.548  10.478   2.922  1.00  0.84           H  
ATOM   2202  HE  ARG A 146      37.029  13.237   2.556  1.00  0.84           H  
ATOM   2203 1HH1 ARG A 146      37.714  10.675   4.916  1.00  0.84           H  
ATOM   2204 2HH1 ARG A 146      39.158  11.486   5.509  1.00  0.84           H  
ATOM   2205 1HH2 ARG A 146      38.898  14.218   3.344  1.00  0.84           H  
ATOM   2206 2HH2 ARG A 146      39.829  13.467   4.621  1.00  0.84           H  
ATOM   2207  N   CYS A 147      30.995   9.693   1.777  1.00  0.84           N  
ATOM   2208  CA  CYS A 147      30.103   8.556   1.673  1.00  0.84           C  
ATOM   2209  C   CYS A 147      29.253   8.717   0.428  1.00  0.84           C  
ATOM   2210  O   CYS A 147      29.112   7.776  -0.358  1.00  0.84           O  
ATOM   2211  CB  CYS A 147      29.167   8.495   2.868  1.00  0.84           C  
ATOM   2212  SG  CYS A 147      29.946   8.132   4.489  1.00  0.84           S  
ATOM   2213  H   CYS A 147      30.936  10.339   2.560  1.00  0.84           H  
ATOM   2214  HA  CYS A 147      30.683   7.641   1.597  1.00  0.84           H  
ATOM   2215 1HB  CYS A 147      28.644   9.437   2.959  1.00  0.84           H  
ATOM   2216 2HB  CYS A 147      28.423   7.741   2.685  1.00  0.84           H  
ATOM   2217  N   LYS A 148      28.735   9.930   0.201  1.00  0.86           N  
ATOM   2218  CA  LYS A 148      27.926  10.195  -0.972  1.00  0.86           C  
ATOM   2219  C   LYS A 148      28.711  10.031  -2.250  1.00  0.86           C  
ATOM   2220  O   LYS A 148      28.189   9.489  -3.218  1.00  0.86           O  
ATOM   2221  CB  LYS A 148      27.290  11.581  -0.901  1.00  0.86           C  
ATOM   2222  CG  LYS A 148      26.123  11.706   0.094  1.00  0.86           C  
ATOM   2223  CD  LYS A 148      25.590  13.125   0.123  1.00  0.86           C  
ATOM   2224  CE  LYS A 148      24.428  13.282   1.094  1.00  0.86           C  
ATOM   2225  NZ  LYS A 148      23.923  14.684   1.108  1.00  0.86           N  
ATOM   2226  H   LYS A 148      28.875  10.691   0.866  1.00  0.86           H  
ATOM   2227  HA  LYS A 148      27.113   9.467  -0.990  1.00  0.86           H  
ATOM   2228 1HB  LYS A 148      28.057  12.297  -0.599  1.00  0.86           H  
ATOM   2229 2HB  LYS A 148      26.958  11.883  -1.877  1.00  0.86           H  
ATOM   2230 1HG  LYS A 148      25.311  11.053  -0.227  1.00  0.86           H  
ATOM   2231 2HG  LYS A 148      26.431  11.402   1.090  1.00  0.86           H  
ATOM   2232 1HD  LYS A 148      26.394  13.800   0.420  1.00  0.86           H  
ATOM   2233 2HD  LYS A 148      25.254  13.404  -0.874  1.00  0.86           H  
ATOM   2234 1HE  LYS A 148      23.615  12.623   0.797  1.00  0.86           H  
ATOM   2235 2HE  LYS A 148      24.755  13.012   2.098  1.00  0.86           H  
ATOM   2236 1HZ  LYS A 148      23.152  14.769   1.756  1.00  0.86           H  
ATOM   2237 2HZ  LYS A 148      24.664  15.305   1.388  1.00  0.86           H  
ATOM   2238 3HZ  LYS A 148      23.606  14.934   0.182  1.00  0.86           H  
ATOM   2239  N   LYS A 149      29.988  10.442  -2.259  1.00  0.89           N  
ATOM   2240  CA  LYS A 149      30.798  10.268  -3.454  1.00  0.89           C  
ATOM   2241  C   LYS A 149      30.836   8.796  -3.814  1.00  0.89           C  
ATOM   2242  O   LYS A 149      30.556   8.418  -4.953  1.00  0.89           O  
ATOM   2243  CB  LYS A 149      32.222  10.786  -3.230  1.00  0.89           C  
ATOM   2244  CG  LYS A 149      33.150  10.686  -4.455  1.00  0.89           C  
ATOM   2245  CD  LYS A 149      34.532  11.271  -4.149  1.00  0.89           C  
ATOM   2246  CE  LYS A 149      35.417  11.333  -5.398  1.00  0.89           C  
ATOM   2247  NZ  LYS A 149      35.780   9.986  -5.899  1.00  0.89           N  
ATOM   2248  H   LYS A 149      30.386  10.916  -1.451  1.00  0.89           H  
ATOM   2249  HA  LYS A 149      30.341  10.813  -4.280  1.00  0.89           H  
ATOM   2250 1HB  LYS A 149      32.179  11.829  -2.914  1.00  0.89           H  
ATOM   2251 2HB  LYS A 149      32.682  10.225  -2.417  1.00  0.89           H  
ATOM   2252 1HG  LYS A 149      33.268   9.632  -4.737  1.00  0.89           H  
ATOM   2253 2HG  LYS A 149      32.713  11.219  -5.295  1.00  0.89           H  
ATOM   2254 1HD  LYS A 149      34.416  12.275  -3.741  1.00  0.89           H  
ATOM   2255 2HD  LYS A 149      35.022  10.648  -3.400  1.00  0.89           H  
ATOM   2256 1HE  LYS A 149      34.885  11.867  -6.185  1.00  0.89           H  
ATOM   2257 2HE  LYS A 149      36.329  11.876  -5.158  1.00  0.89           H  
ATOM   2258 1HZ  LYS A 149      36.353  10.061  -6.720  1.00  0.89           H  
ATOM   2259 2HZ  LYS A 149      36.277   9.471  -5.195  1.00  0.89           H  
ATOM   2260 3HZ  LYS A 149      34.926   9.467  -6.149  1.00  0.89           H  
ATOM   2261  N   VAL A 150      31.118   7.949  -2.827  1.00  0.93           N  
ATOM   2262  CA  VAL A 150      31.192   6.530  -3.104  1.00  0.93           C  
ATOM   2263  C   VAL A 150      29.848   5.984  -3.553  1.00  0.93           C  
ATOM   2264  O   VAL A 150      29.760   5.218  -4.515  1.00  0.93           O  
ATOM   2265  CB  VAL A 150      31.662   5.737  -1.881  1.00  0.93           C  
ATOM   2266  CG1 VAL A 150      31.534   4.287  -2.204  1.00  0.93           C  
ATOM   2267  CG2 VAL A 150      33.094   6.090  -1.554  1.00  0.93           C  
ATOM   2268  H   VAL A 150      31.316   8.303  -1.886  1.00  0.93           H  
ATOM   2269  HA  VAL A 150      31.914   6.380  -3.911  1.00  0.93           H  
ATOM   2270  HB  VAL A 150      31.023   5.959  -1.019  1.00  0.93           H  
ATOM   2271 1HG1 VAL A 150      31.870   3.726  -1.384  1.00  0.93           H  
ATOM   2272 2HG1 VAL A 150      30.493   4.053  -2.419  1.00  0.93           H  
ATOM   2273 3HG1 VAL A 150      32.148   4.044  -3.071  1.00  0.93           H  
ATOM   2274 1HG2 VAL A 150      33.408   5.505  -0.696  1.00  0.93           H  
ATOM   2275 2HG2 VAL A 150      33.729   5.860  -2.410  1.00  0.93           H  
ATOM   2276 3HG2 VAL A 150      33.164   7.152  -1.324  1.00  0.93           H  
ATOM   2277  N   PHE A 151      28.785   6.370  -2.865  1.00  0.99           N  
ATOM   2278  CA  PHE A 151      27.493   5.838  -3.241  1.00  0.99           C  
ATOM   2279  C   PHE A 151      27.131   6.237  -4.674  1.00  0.99           C  
ATOM   2280  O   PHE A 151      26.663   5.397  -5.452  1.00  0.99           O  
ATOM   2281  CB  PHE A 151      26.448   6.249  -2.195  1.00  0.99           C  
ATOM   2282  CG  PHE A 151      26.671   5.437  -0.955  1.00  0.99           C  
ATOM   2283  CD1 PHE A 151      26.848   6.004   0.294  1.00  0.99           C  
ATOM   2284  CD2 PHE A 151      26.766   4.079  -1.075  1.00  0.99           C  
ATOM   2285  CE1 PHE A 151      27.113   5.210   1.406  1.00  0.99           C  
ATOM   2286  CE2 PHE A 151      27.027   3.283   0.006  1.00  0.99           C  
ATOM   2287  CZ  PHE A 151      27.204   3.842   1.263  1.00  0.99           C  
ATOM   2288  H   PHE A 151      28.879   7.008  -2.074  1.00  0.99           H  
ATOM   2289  HA  PHE A 151      27.559   4.751  -3.211  1.00  0.99           H  
ATOM   2290 1HB  PHE A 151      26.560   7.303  -1.953  1.00  0.99           H  
ATOM   2291 2HB  PHE A 151      25.442   6.087  -2.553  1.00  0.99           H  
ATOM   2292  HD1 PHE A 151      26.784   7.084   0.397  1.00  0.99           H  
ATOM   2293  HD2 PHE A 151      26.638   3.641  -2.059  1.00  0.99           H  
ATOM   2294  HE1 PHE A 151      27.250   5.668   2.383  1.00  0.99           H  
ATOM   2295  HE2 PHE A 151      27.094   2.216  -0.135  1.00  0.99           H  
ATOM   2296  HZ  PHE A 151      27.412   3.207   2.132  1.00  0.99           H  
ATOM   2297  N   GLU A 152      27.430   7.480  -5.073  1.00  1.07           N  
ATOM   2298  CA  GLU A 152      27.135   7.893  -6.438  1.00  1.07           C  
ATOM   2299  C   GLU A 152      27.915   7.042  -7.437  1.00  1.07           C  
ATOM   2300  O   GLU A 152      27.349   6.557  -8.422  1.00  1.07           O  
ATOM   2301  CB  GLU A 152      27.460   9.374  -6.668  1.00  1.07           C  
ATOM   2302  CG  GLU A 152      27.063   9.873  -8.076  1.00  1.07           C  
ATOM   2303  CD  GLU A 152      27.268  11.366  -8.319  1.00  1.07           C  
ATOM   2304  OE1 GLU A 152      27.697  12.057  -7.429  1.00  1.07           O  
ATOM   2305  OE2 GLU A 152      26.986  11.803  -9.411  1.00  1.07           O  
ATOM   2306  H   GLU A 152      27.828   8.148  -4.416  1.00  1.07           H  
ATOM   2307  HA  GLU A 152      26.070   7.741  -6.616  1.00  1.07           H  
ATOM   2308 1HB  GLU A 152      26.959   9.982  -5.919  1.00  1.07           H  
ATOM   2309 2HB  GLU A 152      28.533   9.533  -6.545  1.00  1.07           H  
ATOM   2310 1HG  GLU A 152      27.648   9.319  -8.808  1.00  1.07           H  
ATOM   2311 2HG  GLU A 152      26.012   9.631  -8.237  1.00  1.07           H  
ATOM   2312  N   GLU A 153      29.205   6.798  -7.153  1.00  1.15           N  
ATOM   2313  CA  GLU A 153      30.071   6.006  -8.032  1.00  1.15           C  
ATOM   2314  C   GLU A 153      29.536   4.585  -8.200  1.00  1.15           C  
ATOM   2315  O   GLU A 153      29.667   3.978  -9.265  1.00  1.15           O  
ATOM   2316  CB  GLU A 153      31.518   5.972  -7.503  1.00  1.15           C  
ATOM   2317  CG  GLU A 153      32.273   7.312  -7.627  1.00  1.15           C  
ATOM   2318  CD  GLU A 153      33.674   7.282  -7.042  1.00  1.15           C  
ATOM   2319  OE1 GLU A 153      34.062   6.279  -6.499  1.00  1.15           O  
ATOM   2320  OE2 GLU A 153      34.358   8.290  -7.123  1.00  1.15           O  
ATOM   2321  H   GLU A 153      29.610   7.218  -6.312  1.00  1.15           H  
ATOM   2322  HA  GLU A 153      30.081   6.479  -9.013  1.00  1.15           H  
ATOM   2323 1HB  GLU A 153      31.512   5.691  -6.451  1.00  1.15           H  
ATOM   2324 2HB  GLU A 153      32.085   5.214  -8.042  1.00  1.15           H  
ATOM   2325 1HG  GLU A 153      32.344   7.570  -8.683  1.00  1.15           H  
ATOM   2326 2HG  GLU A 153      31.696   8.089  -7.138  1.00  1.15           H  
ATOM   2327  N   GLN A 154      28.898   4.075  -7.151  1.00  1.24           N  
ATOM   2328  CA  GLN A 154      28.317   2.741  -7.138  1.00  1.24           C  
ATOM   2329  C   GLN A 154      26.928   2.663  -7.762  1.00  1.24           C  
ATOM   2330  O   GLN A 154      26.357   1.583  -7.823  1.00  1.24           O  
ATOM   2331  CB  GLN A 154      28.226   2.223  -5.706  1.00  1.24           C  
ATOM   2332  CG  GLN A 154      29.552   1.976  -5.073  1.00  1.24           C  
ATOM   2333  CD  GLN A 154      29.425   1.626  -3.648  1.00  1.24           C  
ATOM   2334  OE1 GLN A 154      30.427   1.325  -3.016  1.00  1.24           O  
ATOM   2335  NE2 GLN A 154      28.222   1.651  -3.113  1.00  1.24           N  
ATOM   2336  H   GLN A 154      28.863   4.631  -6.295  1.00  1.24           H  
ATOM   2337  HA  GLN A 154      28.973   2.084  -7.706  1.00  1.24           H  
ATOM   2338 1HB  GLN A 154      27.692   2.957  -5.096  1.00  1.24           H  
ATOM   2339 2HB  GLN A 154      27.653   1.297  -5.687  1.00  1.24           H  
ATOM   2340 1HG  GLN A 154      30.036   1.146  -5.587  1.00  1.24           H  
ATOM   2341 2HG  GLN A 154      30.166   2.871  -5.159  1.00  1.24           H  
ATOM   2342 1HE2 GLN A 154      28.116   1.413  -2.147  1.00  1.24           H  
ATOM   2343 2HE2 GLN A 154      27.426   1.908  -3.672  1.00  1.24           H  
ATOM   2344  N   GLY A 155      26.355   3.779  -8.204  1.00  1.32           N  
ATOM   2345  CA  GLY A 155      25.013   3.726  -8.772  1.00  1.32           C  
ATOM   2346  C   GLY A 155      23.902   3.839  -7.726  1.00  1.32           C  
ATOM   2347  O   GLY A 155      22.742   3.529  -8.006  1.00  1.32           O  
ATOM   2348  H   GLY A 155      26.843   4.674  -8.166  1.00  1.32           H  
ATOM   2349 1HA  GLY A 155      24.909   4.536  -9.495  1.00  1.32           H  
ATOM   2350 2HA  GLY A 155      24.896   2.797  -9.325  1.00  1.32           H  
ATOM   2351  N   VAL A 156      24.262   4.265  -6.519  1.00  1.38           N  
ATOM   2352  CA  VAL A 156      23.329   4.439  -5.418  1.00  1.38           C  
ATOM   2353  C   VAL A 156      23.185   5.952  -5.199  1.00  1.38           C  
ATOM   2354  O   VAL A 156      24.052   6.553  -4.575  1.00  1.38           O  
ATOM   2355  CB  VAL A 156      23.916   3.769  -4.171  1.00  1.38           C  
ATOM   2356  CG1 VAL A 156      22.993   3.932  -3.014  1.00  1.38           C  
ATOM   2357  CG2 VAL A 156      24.207   2.298  -4.467  1.00  1.38           C  
ATOM   2358  H   VAL A 156      25.236   4.512  -6.346  1.00  1.38           H  
ATOM   2359  HA  VAL A 156      22.384   3.957  -5.650  1.00  1.38           H  
ATOM   2360  HB  VAL A 156      24.844   4.255  -3.917  1.00  1.38           H  
ATOM   2361 1HG1 VAL A 156      23.437   3.463  -2.154  1.00  1.38           H  
ATOM   2362 2HG1 VAL A 156      22.827   4.994  -2.816  1.00  1.38           H  
ATOM   2363 3HG1 VAL A 156      22.045   3.458  -3.240  1.00  1.38           H  
ATOM   2364 1HG2 VAL A 156      24.646   1.835  -3.589  1.00  1.38           H  
ATOM   2365 2HG2 VAL A 156      23.279   1.787  -4.723  1.00  1.38           H  
ATOM   2366 3HG2 VAL A 156      24.906   2.220  -5.303  1.00  1.38           H  
ATOM   2367  N   PRO A 157      22.096   6.598  -5.635  1.00  1.41           N  
ATOM   2368  CA  PRO A 157      21.969   8.040  -5.669  1.00  1.41           C  
ATOM   2369  C   PRO A 157      22.252   8.693  -4.313  1.00  1.41           C  
ATOM   2370  O   PRO A 157      21.583   8.383  -3.326  1.00  1.41           O  
ATOM   2371  CB  PRO A 157      20.491   8.220  -6.031  1.00  1.41           C  
ATOM   2372  CG  PRO A 157      20.154   7.000  -6.815  1.00  1.41           C  
ATOM   2373  CD  PRO A 157      20.926   5.878  -6.144  1.00  1.41           C  
ATOM   2374  HA  PRO A 157      22.612   8.396  -6.475  1.00  1.41           H  
ATOM   2375 1HB  PRO A 157      19.881   8.315  -5.117  1.00  1.41           H  
ATOM   2376 2HB  PRO A 157      20.352   9.150  -6.604  1.00  1.41           H  
ATOM   2377 1HG  PRO A 157      19.070   6.839  -6.768  1.00  1.41           H  
ATOM   2378 2HG  PRO A 157      20.419   7.129  -7.875  1.00  1.41           H  
ATOM   2379 1HD  PRO A 157      20.354   5.411  -5.315  1.00  1.41           H  
ATOM   2380 2HD  PRO A 157      21.193   5.168  -6.928  1.00  1.41           H  
ATOM   2381  N   PRO A 158      23.129   9.713  -4.257  1.00  1.39           N  
ATOM   2382  CA  PRO A 158      23.506  10.426  -3.052  1.00  1.39           C  
ATOM   2383  C   PRO A 158      22.336  11.234  -2.525  1.00  1.39           C  
ATOM   2384  O   PRO A 158      22.266  11.586  -1.351  1.00  1.39           O  
ATOM   2385  CB  PRO A 158      24.632  11.323  -3.538  1.00  1.39           C  
ATOM   2386  CG  PRO A 158      24.367  11.528  -5.010  1.00  1.39           C  
ATOM   2387  CD  PRO A 158      23.762  10.232  -5.484  1.00  1.39           C  
ATOM   2388  HA  PRO A 158      23.876   9.713  -2.309  1.00  1.39           H  
ATOM   2389 1HB  PRO A 158      24.641  12.261  -2.971  1.00  1.39           H  
ATOM   2390 2HB  PRO A 158      25.595  10.822  -3.371  1.00  1.39           H  
ATOM   2391 1HG  PRO A 158      23.701  12.390  -5.159  1.00  1.39           H  
ATOM   2392 2HG  PRO A 158      25.312  11.766  -5.536  1.00  1.39           H  
ATOM   2393 1HD  PRO A 158      23.019  10.483  -6.255  1.00  1.39           H  
ATOM   2394 2HD  PRO A 158      24.538   9.541  -5.842  1.00  1.39           H  
ATOM   2395  N   SER A 159      21.375  11.495  -3.409  1.00  1.33           N  
ATOM   2396  CA  SER A 159      20.209  12.287  -3.075  1.00  1.33           C  
ATOM   2397  C   SER A 159      19.249  11.526  -2.180  1.00  1.33           C  
ATOM   2398  O   SER A 159      18.343  12.112  -1.593  1.00  1.33           O  
ATOM   2399  CB  SER A 159      19.512  12.729  -4.348  1.00  1.33           C  
ATOM   2400  OG  SER A 159      18.961  11.640  -5.030  1.00  1.33           O  
ATOM   2401  H   SER A 159      21.468  11.162  -4.354  1.00  1.33           H  
ATOM   2402  HA  SER A 159      20.541  13.175  -2.537  1.00  1.33           H  
ATOM   2403 1HB  SER A 159      18.727  13.443  -4.102  1.00  1.33           H  
ATOM   2404 2HB  SER A 159      20.227  13.238  -4.992  1.00  1.33           H  
ATOM   2405  HG  SER A 159      18.324  11.244  -4.425  1.00  1.33           H  
ATOM   2406  N   ALA A 160      19.436  10.207  -2.081  1.00  1.24           N  
ATOM   2407  CA  ALA A 160      18.589   9.396  -1.232  1.00  1.24           C  
ATOM   2408  C   ALA A 160      19.062   9.432   0.223  1.00  1.24           C  
ATOM   2409  O   ALA A 160      18.348   8.954   1.100  1.00  1.24           O  
ATOM   2410  CB  ALA A 160      18.560   7.962  -1.737  1.00  1.24           C  
ATOM   2411  H   ALA A 160      20.196   9.745  -2.584  1.00  1.24           H  
ATOM   2412  HA  ALA A 160      17.578   9.805  -1.271  1.00  1.24           H  
ATOM   2413 1HB  ALA A 160      17.900   7.363  -1.119  1.00  1.24           H  
ATOM   2414 2HB  ALA A 160      18.199   7.943  -2.767  1.00  1.24           H  
ATOM   2415 3HB  ALA A 160      19.569   7.546  -1.702  1.00  1.24           H  
ATOM   2416  N   LEU A 161      20.245  10.014   0.482  1.00  1.13           N  
ATOM   2417  CA  LEU A 161      20.834  10.042   1.823  1.00  1.13           C  
ATOM   2418  C   LEU A 161      20.454  11.321   2.581  1.00  1.13           C  
ATOM   2419  O   LEU A 161      20.864  12.424   2.211  1.00  1.13           O  
ATOM   2420  CB  LEU A 161      22.368   9.909   1.701  1.00  1.13           C  
ATOM   2421  CG  LEU A 161      22.944   8.482   1.556  1.00  1.13           C  
ATOM   2422  CD1 LEU A 161      22.702   7.960   0.132  1.00  1.13           C  
ATOM   2423  CD2 LEU A 161      24.433   8.484   1.895  1.00  1.13           C  
ATOM   2424  H   LEU A 161      20.779  10.448  -0.270  1.00  1.13           H  
ATOM   2425  HA  LEU A 161      20.455   9.192   2.386  1.00  1.13           H  
ATOM   2426 1HB  LEU A 161      22.665  10.438   0.806  1.00  1.13           H  
ATOM   2427 2HB  LEU A 161      22.828  10.375   2.505  1.00  1.13           H  
ATOM   2428  HG  LEU A 161      22.441   7.842   2.251  1.00  1.13           H  
ATOM   2429 1HD1 LEU A 161      23.090   6.956   0.036  1.00  1.13           H  
ATOM   2430 2HD1 LEU A 161      21.649   7.956  -0.101  1.00  1.13           H  
ATOM   2431 3HD1 LEU A 161      23.206   8.598  -0.560  1.00  1.13           H  
ATOM   2432 1HD2 LEU A 161      24.819   7.473   1.816  1.00  1.13           H  
ATOM   2433 2HD2 LEU A 161      24.967   9.129   1.205  1.00  1.13           H  
ATOM   2434 3HD2 LEU A 161      24.574   8.847   2.914  1.00  1.13           H  
ATOM   2435  N   VAL A 162      19.647  11.161   3.638  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      19.064  12.274   4.384  1.00  1.04           C  
ATOM   2437  C   VAL A 162      19.689  12.504   5.779  1.00  1.04           C  
ATOM   2438  O   VAL A 162      19.819  11.561   6.551  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      17.563  11.999   4.564  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      16.916  13.110   5.363  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      16.923  11.851   3.195  1.00  1.04           C  
ATOM   2442  H   VAL A 162      19.371  10.224   3.923  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      19.147  13.149   3.758  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      17.434  11.071   5.126  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      15.858  12.893   5.492  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      17.389  13.180   6.341  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      17.031  14.053   4.836  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      15.862  11.637   3.313  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      17.050  12.773   2.630  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      17.399  11.028   2.656  1.00  1.04           H  
ATOM   2451  N   PRO A 163      20.150  13.715   6.119  1.00  0.97           N  
ATOM   2452  CA  PRO A 163      20.717  14.046   7.417  1.00  0.97           C  
ATOM   2453  C   PRO A 163      19.783  13.730   8.574  1.00  0.97           C  
ATOM   2454  O   PRO A 163      18.571  13.931   8.491  1.00  0.97           O  
ATOM   2455  CB  PRO A 163      20.960  15.551   7.299  1.00  0.97           C  
ATOM   2456  CG  PRO A 163      21.155  15.787   5.820  1.00  0.97           C  
ATOM   2457  CD  PRO A 163      20.208  14.819   5.140  1.00  0.97           C  
ATOM   2458  HA  PRO A 163      21.654  13.517   7.553  1.00  0.97           H  
ATOM   2459 1HB  PRO A 163      20.106  16.101   7.720  1.00  0.97           H  
ATOM   2460 2HB  PRO A 163      21.841  15.826   7.898  1.00  0.97           H  
ATOM   2461 1HG  PRO A 163      20.943  16.840   5.571  1.00  0.97           H  
ATOM   2462 2HG  PRO A 163      22.205  15.601   5.549  1.00  0.97           H  
ATOM   2463 1HD  PRO A 163      19.218  15.271   4.982  1.00  0.97           H  
ATOM   2464 2HD  PRO A 163      20.695  14.503   4.203  1.00  0.97           H  
ATOM   2465  N   VAL A 164      20.378  13.257   9.656  1.00  0.95           N  
ATOM   2466  CA  VAL A 164      19.685  12.913  10.884  1.00  0.95           C  
ATOM   2467  C   VAL A 164      19.778  14.037  11.915  1.00  0.95           C  
ATOM   2468  O   VAL A 164      20.872  14.528  12.172  1.00  0.95           O  
ATOM   2469  CB  VAL A 164      20.293  11.638  11.477  1.00  0.95           C  
ATOM   2470  CG1 VAL A 164      19.662  11.330  12.786  1.00  0.95           C  
ATOM   2471  CG2 VAL A 164      20.071  10.507  10.528  1.00  0.95           C  
ATOM   2472  H   VAL A 164      21.382  13.114   9.615  1.00  0.95           H  
ATOM   2473  HA  VAL A 164      18.659  12.681  10.628  1.00  0.95           H  
ATOM   2474  HB  VAL A 164      21.359  11.777  11.640  1.00  0.95           H  
ATOM   2475 1HG1 VAL A 164      20.092  10.413  13.191  1.00  0.95           H  
ATOM   2476 2HG1 VAL A 164      19.841  12.146  13.474  1.00  0.95           H  
ATOM   2477 3HG1 VAL A 164      18.615  11.216  12.633  1.00  0.95           H  
ATOM   2478 1HG2 VAL A 164      20.496   9.601  10.943  1.00  0.95           H  
ATOM   2479 2HG2 VAL A 164      19.000  10.372  10.380  1.00  0.95           H  
ATOM   2480 3HG2 VAL A 164      20.550  10.735   9.574  1.00  0.95           H  
ATOM   2481  N   PRO A 165      18.662  14.568  12.427  1.00  0.96           N  
ATOM   2482  CA  PRO A 165      18.644  15.556  13.488  1.00  0.96           C  
ATOM   2483  C   PRO A 165      19.324  15.027  14.745  1.00  0.96           C  
ATOM   2484  O   PRO A 165      19.123  13.868  15.118  1.00  0.96           O  
ATOM   2485  CB  PRO A 165      17.150  15.773  13.722  1.00  0.96           C  
ATOM   2486  CG  PRO A 165      16.496  15.404  12.401  1.00  0.96           C  
ATOM   2487  CD  PRO A 165      17.341  14.279  11.838  1.00  0.96           C  
ATOM   2488  HA  PRO A 165      19.135  16.477  13.136  1.00  0.96           H  
ATOM   2489 1HB  PRO A 165      16.806  15.148  14.560  1.00  0.96           H  
ATOM   2490 2HB  PRO A 165      16.966  16.819  14.009  1.00  0.96           H  
ATOM   2491 1HG  PRO A 165      15.449  15.096  12.571  1.00  0.96           H  
ATOM   2492 2HG  PRO A 165      16.464  16.279  11.737  1.00  0.96           H  
ATOM   2493 1HD  PRO A 165      16.967  13.299  12.142  1.00  0.96           H  
ATOM   2494 2HD  PRO A 165      17.361  14.402  10.741  1.00  0.96           H  
ATOM   2495  N   HIS A 166      20.057  15.897  15.431  1.00  1.02           N  
ATOM   2496  CA  HIS A 166      20.732  15.577  16.692  1.00  1.02           C  
ATOM   2497  C   HIS A 166      20.532  16.681  17.718  1.00  1.02           C  
ATOM   2498  O   HIS A 166      20.237  17.824  17.365  1.00  1.02           O  
ATOM   2499  CB  HIS A 166      22.236  15.294  16.501  1.00  1.02           C  
ATOM   2500  CG  HIS A 166      22.546  13.989  15.840  1.00  1.02           C  
ATOM   2501  ND1 HIS A 166      22.652  12.821  16.558  1.00  1.02           N  
ATOM   2502  CD2 HIS A 166      22.759  13.650  14.556  1.00  1.02           C  
ATOM   2503  CE1 HIS A 166      22.899  11.832  15.746  1.00  1.02           C  
ATOM   2504  NE2 HIS A 166      22.965  12.302  14.532  1.00  1.02           N  
ATOM   2505  H   HIS A 166      20.169  16.830  15.057  1.00  1.02           H  
ATOM   2506  HA  HIS A 166      20.290  14.675  17.109  1.00  1.02           H  
ATOM   2507 1HB  HIS A 166      22.685  16.089  15.905  1.00  1.02           H  
ATOM   2508 2HB  HIS A 166      22.728  15.302  17.474  1.00  1.02           H  
ATOM   2509  HD2 HIS A 166      22.756  14.317  13.701  1.00  1.02           H  
ATOM   2510  HE1 HIS A 166      23.020  10.792  16.025  1.00  1.02           H  
ATOM   2511  HE2 HIS A 166      23.134  11.724  13.717  1.00  1.02           H  
ATOM   2512  N   GLY A 167      20.697  16.335  18.988  1.00  1.13           N  
ATOM   2513  CA  GLY A 167      20.555  17.291  20.080  1.00  1.13           C  
ATOM   2514  C   GLY A 167      20.933  16.680  21.425  1.00  1.13           C  
ATOM   2515  O   GLY A 167      21.584  15.640  21.490  1.00  1.13           O  
ATOM   2516  H   GLY A 167      20.929  15.372  19.199  1.00  1.13           H  
ATOM   2517 1HA  GLY A 167      21.183  18.160  19.884  1.00  1.13           H  
ATOM   2518 2HA  GLY A 167      19.525  17.645  20.116  1.00  1.13           H  
ATOM   2519  N   GLU A 168      20.489  17.319  22.507  1.00  1.32           N  
ATOM   2520  CA  GLU A 168      20.822  16.920  23.882  1.00  1.32           C  
ATOM   2521  C   GLU A 168      20.330  15.515  24.237  1.00  1.32           C  
ATOM   2522  O   GLU A 168      20.867  14.858  25.126  1.00  1.32           O  
ATOM   2523  CB  GLU A 168      20.239  17.931  24.870  1.00  1.32           C  
ATOM   2524  CG  GLU A 168      20.902  19.307  24.820  1.00  1.32           C  
ATOM   2525  CD  GLU A 168      20.302  20.299  25.794  1.00  1.32           C  
ATOM   2526  OE1 GLU A 168      19.319  19.977  26.418  1.00  1.32           O  
ATOM   2527  OE2 GLU A 168      20.836  21.378  25.912  1.00  1.32           O  
ATOM   2528  H   GLU A 168      19.930  18.150  22.373  1.00  1.32           H  
ATOM   2529  HA  GLU A 168      21.908  16.927  23.983  1.00  1.32           H  
ATOM   2530 1HB  GLU A 168      19.174  18.060  24.673  1.00  1.32           H  
ATOM   2531 2HB  GLU A 168      20.340  17.547  25.884  1.00  1.32           H  
ATOM   2532 1HG  GLU A 168      21.962  19.193  25.043  1.00  1.32           H  
ATOM   2533 2HG  GLU A 168      20.813  19.702  23.808  1.00  1.32           H  
ATOM   2534  N   GLU A 169      19.294  15.070  23.539  1.00  1.60           N  
ATOM   2535  CA  GLU A 169      18.687  13.756  23.715  1.00  1.60           C  
ATOM   2536  C   GLU A 169      19.656  12.623  23.355  1.00  1.60           C  
ATOM   2537  O   GLU A 169      19.538  11.494  23.841  1.00  1.60           O  
ATOM   2538  CB  GLU A 169      17.451  13.653  22.826  1.00  1.60           C  
ATOM   2539  CG  GLU A 169      16.302  14.556  23.227  1.00  1.60           C  
ATOM   2540  CD  GLU A 169      15.166  14.502  22.242  1.00  1.60           C  
ATOM   2541  OE1 GLU A 169      15.327  13.898  21.213  1.00  1.60           O  
ATOM   2542  OE2 GLU A 169      14.124  15.060  22.504  1.00  1.60           O  
ATOM   2543  H   GLU A 169      18.915  15.680  22.832  1.00  1.60           H  
ATOM   2544  HA  GLU A 169      18.397  13.645  24.760  1.00  1.60           H  
ATOM   2545 1HB  GLU A 169      17.728  13.888  21.795  1.00  1.60           H  
ATOM   2546 2HB  GLU A 169      17.088  12.630  22.837  1.00  1.60           H  
ATOM   2547 1HG  GLU A 169      15.936  14.252  24.207  1.00  1.60           H  
ATOM   2548 2HG  GLU A 169      16.667  15.581  23.305  1.00  1.60           H  
ATOM   2549  N   CYS A 170      20.624  12.915  22.487  1.00  2.01           N  
ATOM   2550  CA  CYS A 170      21.531  11.899  21.976  1.00  2.01           C  
ATOM   2551  C   CYS A 170      22.661  11.700  22.978  1.00  2.01           C  
ATOM   2552  O   CYS A 170      23.807  12.094  22.752  1.00  2.01           O  
ATOM   2553  CB  CYS A 170      22.093  12.365  20.638  1.00  2.01           C  
ATOM   2554  SG  CYS A 170      20.814  12.790  19.367  1.00  2.01           S  
ATOM   2555  H   CYS A 170      20.746  13.873  22.164  1.00  2.01           H  
ATOM   2556  HA  CYS A 170      21.000  10.956  21.859  1.00  2.01           H  
ATOM   2557 1HB  CYS A 170      22.716  13.250  20.796  1.00  2.01           H  
ATOM   2558 2HB  CYS A 170      22.725  11.588  20.221  1.00  2.01           H  
ATOM   2559  N   ASP A 171      22.297  11.107  24.109  1.00  2.55           N  
ATOM   2560  CA  ASP A 171      23.156  10.974  25.274  1.00  2.55           C  
ATOM   2561  C   ASP A 171      24.472  10.238  24.976  1.00  2.55           C  
ATOM   2562  O   ASP A 171      24.435   9.143  24.424  1.00  2.55           O  
ATOM   2563  CB  ASP A 171      22.411  10.224  26.373  1.00  2.55           C  
ATOM   2564  CG  ASP A 171      23.156  10.230  27.672  1.00  2.55           C  
ATOM   2565  OD1 ASP A 171      22.934  11.119  28.460  1.00  2.55           O  
ATOM   2566  OD2 ASP A 171      23.978   9.356  27.871  1.00  2.55           O  
ATOM   2567  H   ASP A 171      21.319  10.818  24.164  1.00  2.55           H  
ATOM   2568  HA  ASP A 171      23.335  11.981  25.625  1.00  2.55           H  
ATOM   2569 1HB  ASP A 171      21.432  10.688  26.525  1.00  2.55           H  
ATOM   2570 2HB  ASP A 171      22.239   9.200  26.062  1.00  2.55           H  
ATOM   2571  N   PRO A 172      25.645  10.797  25.359  1.00  3.18           N  
ATOM   2572  CA  PRO A 172      26.978  10.244  25.161  1.00  3.18           C  
ATOM   2573  C   PRO A 172      27.346   9.041  26.037  1.00  3.18           C  
ATOM   2574  O   PRO A 172      28.388   8.423  25.802  1.00  3.18           O  
ATOM   2575  CB  PRO A 172      27.885  11.439  25.481  1.00  3.18           C  
ATOM   2576  CG  PRO A 172      27.101  12.266  26.463  1.00  3.18           C  
ATOM   2577  CD  PRO A 172      25.657  12.121  26.040  1.00  3.18           C  
ATOM   2578  HA  PRO A 172      27.078   9.965  24.104  1.00  3.18           H  
ATOM   2579 1HB  PRO A 172      28.837  11.077  25.897  1.00  3.18           H  
ATOM   2580 2HB  PRO A 172      28.124  11.983  24.554  1.00  3.18           H  
ATOM   2581 1HG  PRO A 172      27.272  11.890  27.486  1.00  3.18           H  
ATOM   2582 2HG  PRO A 172      27.448  13.311  26.447  1.00  3.18           H  
ATOM   2583 1HD  PRO A 172      25.048  12.115  26.957  1.00  3.18           H  
ATOM   2584 2HD  PRO A 172      25.371  12.923  25.338  1.00  3.18           H  
ATOM   2585  N   GLU A 173      26.558   8.737  27.078  1.00  3.85           N  
ATOM   2586  CA  GLU A 173      26.911   7.629  27.962  1.00  3.85           C  
ATOM   2587  C   GLU A 173      26.041   6.402  27.689  1.00  3.85           C  
ATOM   2588  O   GLU A 173      26.522   5.265  27.795  1.00  3.85           O  
ATOM   2589  CB  GLU A 173      26.793   8.046  29.432  1.00  3.85           C  
ATOM   2590  CG  GLU A 173      27.757   9.166  29.845  1.00  3.85           C  
ATOM   2591  CD  GLU A 173      27.685   9.536  31.323  1.00  3.85           C  
ATOM   2592  OE1 GLU A 173      26.875   8.984  32.031  1.00  3.85           O  
ATOM   2593  OE2 GLU A 173      28.451  10.378  31.731  1.00  3.85           O  
ATOM   2594  H   GLU A 173      25.683   9.228  27.268  1.00  3.85           H  
ATOM   2595  HA  GLU A 173      27.947   7.355  27.776  1.00  3.85           H  
ATOM   2596 1HB  GLU A 173      25.775   8.393  29.626  1.00  3.85           H  
ATOM   2597 2HB  GLU A 173      26.975   7.185  30.073  1.00  3.85           H  
ATOM   2598 1HG  GLU A 173      28.773   8.857  29.607  1.00  3.85           H  
ATOM   2599 2HG  GLU A 173      27.529  10.048  29.247  1.00  3.85           H  
ATOM   2600  N   VAL A 174      24.787   6.633  27.307  1.00  4.46           N  
ATOM   2601  CA  VAL A 174      23.848   5.549  27.035  1.00  4.46           C  
ATOM   2602  C   VAL A 174      24.210   4.794  25.758  1.00  4.46           C  
ATOM   2603  O   VAL A 174      24.475   3.593  25.826  1.00  4.46           O  
ATOM   2604  OXT VAL A 174      24.725   5.439  24.844  1.00  4.46           O  
ATOM   2605  CB  VAL A 174      22.416   6.092  26.927  1.00  4.46           C  
ATOM   2606  CG1 VAL A 174      21.469   4.986  26.511  1.00  4.46           C  
ATOM   2607  CG2 VAL A 174      21.991   6.653  28.272  1.00  4.46           C  
ATOM   2608  H   VAL A 174      24.466   7.609  27.262  1.00  4.46           H  
ATOM   2609  HA  VAL A 174      23.883   4.852  27.874  1.00  4.46           H  
ATOM   2610  HB  VAL A 174      22.385   6.872  26.169  1.00  4.46           H  
ATOM   2611 1HG1 VAL A 174      20.454   5.378  26.428  1.00  4.46           H  
ATOM   2612 2HG1 VAL A 174      21.771   4.583  25.542  1.00  4.46           H  
ATOM   2613 3HG1 VAL A 174      21.488   4.188  27.252  1.00  4.46           H  
ATOM   2614 1HG2 VAL A 174      20.979   7.049  28.198  1.00  4.46           H  
ATOM   2615 2HG2 VAL A 174      22.020   5.863  29.021  1.00  4.46           H  
ATOM   2616 3HG2 VAL A 174      22.669   7.449  28.566  1.00  4.46           H  
ENDMDL

REMARK ID 693723 DOMAINID 684698 MODEL 4 1gka-19sol-1
MODEL     4
ATOM      1  N   MET A   1       4.047  -0.731  -1.827  1.00  9.88           N  
ATOM      2  CA  MET A   1       2.657  -0.336  -2.026  1.00  9.88           C  
ATOM      3  C   MET A   1       2.287   0.884  -1.205  1.00  9.88           C  
ATOM      4  O   MET A   1       2.112   0.796   0.009  1.00  9.88           O  
ATOM      5  CB  MET A   1       1.723  -1.488  -1.678  1.00  9.88           C  
ATOM      6  CG  MET A   1       0.267  -1.142  -1.802  1.00  9.88           C  
ATOM      7  SD  MET A   1      -0.240  -0.729  -3.460  1.00  9.88           S  
ATOM      8  CE  MET A   1      -0.263  -2.334  -4.222  1.00  9.88           C  
ATOM      9 1H   MET A   1       4.460  -0.981  -2.713  1.00  9.88           H  
ATOM     10 2H   MET A   1       4.557   0.042  -1.423  1.00  9.88           H  
ATOM     11 3H   MET A   1       4.085  -1.521  -1.201  1.00  9.88           H  
ATOM     12  HA  MET A   1       2.522  -0.081  -3.077  1.00  9.88           H  
ATOM     13 1HB  MET A   1       1.930  -2.338  -2.327  1.00  9.88           H  
ATOM     14 2HB  MET A   1       1.902  -1.804  -0.650  1.00  9.88           H  
ATOM     15 1HG  MET A   1      -0.335  -1.974  -1.454  1.00  9.88           H  
ATOM     16 2HG  MET A   1       0.072  -0.297  -1.171  1.00  9.88           H  
ATOM     17 1HE  MET A   1      -0.567  -2.237  -5.265  1.00  9.88           H  
ATOM     18 2HE  MET A   1       0.733  -2.777  -4.172  1.00  9.88           H  
ATOM     19 3HE  MET A   1      -0.973  -2.975  -3.696  1.00  9.88           H  
ATOM     20  N   GLY A   2       2.144   2.031  -1.869  1.00  9.29           N  
ATOM     21  CA  GLY A   2       1.793   3.266  -1.162  1.00  9.29           C  
ATOM     22  C   GLY A   2       0.300   3.384  -0.844  1.00  9.29           C  
ATOM     23  O   GLY A   2      -0.100   4.217  -0.030  1.00  9.29           O  
ATOM     24  H   GLY A   2       2.289   2.065  -2.870  1.00  9.29           H  
ATOM     25 1HA  GLY A   2       2.364   3.321  -0.234  1.00  9.29           H  
ATOM     26 2HA  GLY A   2       2.098   4.119  -1.766  1.00  9.29           H  
ATOM     27  N   VAL A   3      -0.514   2.541  -1.478  1.00  8.50           N  
ATOM     28  CA  VAL A   3      -1.960   2.557  -1.288  1.00  8.50           C  
ATOM     29  C   VAL A   3      -2.568   1.174  -1.015  1.00  8.50           C  
ATOM     30  O   VAL A   3      -3.317   0.682  -1.851  1.00  8.50           O  
ATOM     31  CB  VAL A   3      -2.646   3.120  -2.544  1.00  8.50           C  
ATOM     32  CG1 VAL A   3      -2.381   4.611  -2.677  1.00  8.50           C  
ATOM     33  CG2 VAL A   3      -2.146   2.368  -3.752  1.00  8.50           C  
ATOM     34  H   VAL A   3      -0.113   1.877  -2.121  1.00  8.50           H  
ATOM     35  HA  VAL A   3      -2.188   3.210  -0.446  1.00  8.50           H  
ATOM     36  HB  VAL A   3      -3.725   2.988  -2.451  1.00  8.50           H  
ATOM     37 1HG1 VAL A   3      -2.888   4.994  -3.563  1.00  8.50           H  
ATOM     38 2HG1 VAL A   3      -2.757   5.125  -1.792  1.00  8.50           H  
ATOM     39 3HG1 VAL A   3      -1.313   4.792  -2.772  1.00  8.50           H  
ATOM     40 1HG2 VAL A   3      -2.638   2.746  -4.647  1.00  8.50           H  
ATOM     41 2HG2 VAL A   3      -1.068   2.497  -3.848  1.00  8.50           H  
ATOM     42 3HG2 VAL A   3      -2.378   1.314  -3.632  1.00  8.50           H  
ATOM     43  N   PRO A   4      -2.248   0.493   0.104  1.00  7.58           N  
ATOM     44  CA  PRO A   4      -2.784  -0.812   0.495  1.00  7.58           C  
ATOM     45  C   PRO A   4      -4.317  -1.068   0.401  1.00  7.58           C  
ATOM     46  O   PRO A   4      -4.697  -2.200   0.107  1.00  7.58           O  
ATOM     47  CB  PRO A   4      -2.321  -0.919   1.956  1.00  7.58           C  
ATOM     48  CG  PRO A   4      -1.047  -0.129   1.999  1.00  7.58           C  
ATOM     49  CD  PRO A   4      -1.289   1.052   1.096  1.00  7.58           C  
ATOM     50  HA  PRO A   4      -2.264  -1.575  -0.104  1.00  7.58           H  
ATOM     51 1HB  PRO A   4      -3.087  -0.565   2.652  1.00  7.58           H  
ATOM     52 2HB  PRO A   4      -2.150  -1.975   2.205  1.00  7.58           H  
ATOM     53 1HG  PRO A   4      -0.819   0.172   3.030  1.00  7.58           H  
ATOM     54 2HG  PRO A   4      -0.200  -0.748   1.655  1.00  7.58           H  
ATOM     55 1HD  PRO A   4      -1.706   1.914   1.631  1.00  7.58           H  
ATOM     56 2HD  PRO A   4      -0.328   1.260   0.674  1.00  7.58           H  
ATOM     57  N   PRO A   5      -5.234  -0.097   0.687  1.00  6.60           N  
ATOM     58  CA  PRO A   5      -6.676  -0.300   0.636  1.00  6.60           C  
ATOM     59  C   PRO A   5      -7.209  -0.726  -0.723  1.00  6.60           C  
ATOM     60  O   PRO A   5      -6.782  -0.240  -1.771  1.00  6.60           O  
ATOM     61  CB  PRO A   5      -7.221   1.066   1.022  1.00  6.60           C  
ATOM     62  CG  PRO A   5      -6.137   1.716   1.822  1.00  6.60           C  
ATOM     63  CD  PRO A   5      -4.872   1.267   1.171  1.00  6.60           C  
ATOM     64  HA  PRO A   5      -6.949  -1.046   1.395  1.00  6.60           H  
ATOM     65 1HB  PRO A   5      -7.451   1.609   0.109  1.00  6.60           H  
ATOM     66 2HB  PRO A   5      -8.163   0.951   1.579  1.00  6.60           H  
ATOM     67 1HG  PRO A   5      -6.260   2.809   1.798  1.00  6.60           H  
ATOM     68 2HG  PRO A   5      -6.207   1.410   2.874  1.00  6.60           H  
ATOM     69 1HD  PRO A   5      -4.686   1.945   0.338  1.00  6.60           H  
ATOM     70 2HD  PRO A   5      -4.082   1.273   1.908  1.00  6.60           H  
ATOM     71  N   ASP A   6      -8.231  -1.572  -0.699  1.00  5.62           N  
ATOM     72  CA  ASP A   6      -8.865  -2.065  -1.921  1.00  5.62           C  
ATOM     73  C   ASP A   6      -9.832  -1.037  -2.504  1.00  5.62           C  
ATOM     74  O   ASP A   6     -11.051  -1.206  -2.441  1.00  5.62           O  
ATOM     75  CB  ASP A   6      -9.603  -3.372  -1.598  1.00  5.62           C  
ATOM     76  CG  ASP A   6     -10.171  -4.144  -2.797  1.00  5.62           C  
ATOM     77  OD1 ASP A   6      -9.775  -3.921  -3.914  1.00  5.62           O  
ATOM     78  OD2 ASP A   6     -10.995  -4.994  -2.543  1.00  5.62           O  
ATOM     79  H   ASP A   6      -8.557  -1.919   0.190  1.00  5.62           H  
ATOM     80  HA  ASP A   6      -8.087  -2.265  -2.659  1.00  5.62           H  
ATOM     81 1HB  ASP A   6      -8.924  -4.036  -1.063  1.00  5.62           H  
ATOM     82 2HB  ASP A   6     -10.428  -3.153  -0.922  1.00  5.62           H  
ATOM     83  N   PHE A   7      -9.278   0.035  -3.059  1.00  4.67           N  
ATOM     84  CA  PHE A   7     -10.093   1.114  -3.606  1.00  4.67           C  
ATOM     85  C   PHE A   7     -10.108   1.165  -5.125  1.00  4.67           C  
ATOM     86  O   PHE A   7      -9.120   0.850  -5.793  1.00  4.67           O  
ATOM     87  CB  PHE A   7      -9.591   2.493  -3.187  1.00  4.67           C  
ATOM     88  CG  PHE A   7      -9.604   2.819  -1.747  1.00  4.67           C  
ATOM     89  CD1 PHE A   7     -10.467   2.210  -0.852  1.00  4.67           C  
ATOM     90  CD2 PHE A   7      -8.740   3.801  -1.287  1.00  4.67           C  
ATOM     91  CE1 PHE A   7     -10.438   2.568   0.472  1.00  4.67           C  
ATOM     92  CE2 PHE A   7      -8.717   4.167   0.033  1.00  4.67           C  
ATOM     93  CZ  PHE A   7      -9.558   3.551   0.913  1.00  4.67           C  
ATOM     94  H   PHE A   7      -8.257   0.092  -3.044  1.00  4.67           H  
ATOM     95  HA  PHE A   7     -11.119   0.981  -3.259  1.00  4.67           H  
ATOM     96 1HB  PHE A   7      -8.573   2.624  -3.551  1.00  4.67           H  
ATOM     97 2HB  PHE A   7     -10.204   3.233  -3.693  1.00  4.67           H  
ATOM     98  HD1 PHE A   7     -11.165   1.442  -1.200  1.00  4.67           H  
ATOM     99  HD2 PHE A   7      -8.070   4.288  -1.998  1.00  4.67           H  
ATOM    100  HE1 PHE A   7     -11.110   2.087   1.179  1.00  4.67           H  
ATOM    101  HE2 PHE A   7      -8.031   4.939   0.380  1.00  4.67           H  
ATOM    102  HZ  PHE A   7      -9.541   3.834   1.961  1.00  4.67           H  
ATOM    103  N   ILE A   8     -11.201   1.673  -5.664  1.00  3.78           N  
ATOM    104  CA  ILE A   8     -11.253   2.034  -7.068  1.00  3.78           C  
ATOM    105  C   ILE A   8     -10.492   3.327  -7.208  1.00  3.78           C  
ATOM    106  O   ILE A   8     -10.705   4.220  -6.402  1.00  3.78           O  
ATOM    107  CB  ILE A   8     -12.701   2.267  -7.549  1.00  3.78           C  
ATOM    108  CG1 ILE A   8     -13.501   0.997  -7.493  1.00  3.78           C  
ATOM    109  CG2 ILE A   8     -12.739   2.903  -8.945  1.00  3.78           C  
ATOM    110  CD1 ILE A   8     -14.963   1.247  -7.731  1.00  3.78           C  
ATOM    111  H   ILE A   8     -12.001   1.857  -5.074  1.00  3.78           H  
ATOM    112  HA  ILE A   8     -10.770   1.261  -7.667  1.00  3.78           H  
ATOM    113  HB  ILE A   8     -13.185   2.962  -6.862  1.00  3.78           H  
ATOM    114 1HG1 ILE A   8     -13.139   0.315  -8.263  1.00  3.78           H  
ATOM    115 2HG1 ILE A   8     -13.378   0.522  -6.519  1.00  3.78           H  
ATOM    116 1HG2 ILE A   8     -13.778   3.091  -9.237  1.00  3.78           H  
ATOM    117 2HG2 ILE A   8     -12.212   3.852  -8.918  1.00  3.78           H  
ATOM    118 3HG2 ILE A   8     -12.276   2.241  -9.671  1.00  3.78           H  
ATOM    119 1HD1 ILE A   8     -15.469   0.330  -7.709  1.00  3.78           H  
ATOM    120 2HD1 ILE A   8     -15.362   1.908  -6.966  1.00  3.78           H  
ATOM    121 3HD1 ILE A   8     -15.111   1.704  -8.709  1.00  3.78           H  
ATOM    122  N   ALA A   9      -9.566   3.412  -8.165  1.00  3.01           N  
ATOM    123  CA  ALA A   9      -8.833   4.660  -8.402  1.00  3.01           C  
ATOM    124  C   ALA A   9      -9.275   5.293  -9.729  1.00  3.01           C  
ATOM    125  O   ALA A   9      -8.848   6.392 -10.098  1.00  3.01           O  
ATOM    126  CB  ALA A   9      -7.342   4.411  -8.402  1.00  3.01           C  
ATOM    127  H   ALA A   9      -9.388   2.611  -8.752  1.00  3.01           H  
ATOM    128  HA  ALA A   9      -9.067   5.353  -7.599  1.00  3.01           H  
ATOM    129 1HB  ALA A   9      -6.821   5.357  -8.556  1.00  3.01           H  
ATOM    130 2HB  ALA A   9      -7.050   3.985  -7.443  1.00  3.01           H  
ATOM    131 3HB  ALA A   9      -7.089   3.720  -9.202  1.00  3.01           H  
ATOM    132  N   GLY A  10     -10.087   4.547 -10.472  1.00  2.38           N  
ATOM    133  CA  GLY A  10     -10.573   4.945 -11.785  1.00  2.38           C  
ATOM    134  C   GLY A  10     -11.883   5.704 -11.637  1.00  2.38           C  
ATOM    135  O   GLY A  10     -12.247   6.083 -10.532  1.00  2.38           O  
ATOM    136  H   GLY A  10     -10.399   3.669 -10.090  1.00  2.38           H  
ATOM    137 1HA  GLY A  10      -9.827   5.573 -12.269  1.00  2.38           H  
ATOM    138 2HA  GLY A  10     -10.713   4.055 -12.396  1.00  2.38           H  
ATOM    139  N   PRO A  11     -12.620   5.928 -12.728  1.00  1.90           N  
ATOM    140  CA  PRO A  11     -13.874   6.658 -12.764  1.00  1.90           C  
ATOM    141  C   PRO A  11     -14.859   6.051 -11.779  1.00  1.90           C  
ATOM    142  O   PRO A  11     -14.924   4.830 -11.625  1.00  1.90           O  
ATOM    143  CB  PRO A  11     -14.326   6.459 -14.214  1.00  1.90           C  
ATOM    144  CG  PRO A  11     -13.033   6.251 -14.983  1.00  1.90           C  
ATOM    145  CD  PRO A  11     -12.158   5.449 -14.039  1.00  1.90           C  
ATOM    146  HA  PRO A  11     -13.691   7.717 -12.535  1.00  1.90           H  
ATOM    147 1HB  PRO A  11     -15.012   5.601 -14.279  1.00  1.90           H  
ATOM    148 2HB  PRO A  11     -14.889   7.342 -14.553  1.00  1.90           H  
ATOM    149 1HG  PRO A  11     -13.233   5.724 -15.930  1.00  1.90           H  
ATOM    150 2HG  PRO A  11     -12.590   7.223 -15.249  1.00  1.90           H  
ATOM    151 1HD  PRO A  11     -12.358   4.372 -14.150  1.00  1.90           H  
ATOM    152 2HD  PRO A  11     -11.105   5.702 -14.218  1.00  1.90           H  
ATOM    153  N   CYS A  12     -15.630   6.917 -11.134  1.00  1.53           N  
ATOM    154  CA  CYS A  12     -16.595   6.511 -10.116  1.00  1.53           C  
ATOM    155  C   CYS A  12     -17.839   5.850 -10.649  1.00  1.53           C  
ATOM    156  O   CYS A  12     -18.307   6.152 -11.752  1.00  1.53           O  
ATOM    157  CB  CYS A  12     -17.074   7.705  -9.318  1.00  1.53           C  
ATOM    158  SG  CYS A  12     -15.812   8.505  -8.383  1.00  1.53           S  
ATOM    159  H   CYS A  12     -15.525   7.900 -11.329  1.00  1.53           H  
ATOM    160  HA  CYS A  12     -16.100   5.814  -9.437  1.00  1.53           H  
ATOM    161 1HB  CYS A  12     -17.542   8.435  -9.972  1.00  1.53           H  
ATOM    162 2HB  CYS A  12     -17.831   7.362  -8.617  1.00  1.53           H  
ATOM    163  HG  CYS A  12     -15.615   7.448  -7.555  1.00  1.53           H  
ATOM    164  N   ALA A  13     -18.388   4.963  -9.835  1.00  1.27           N  
ATOM    165  CA  ALA A  13     -19.673   4.344 -10.101  1.00  1.27           C  
ATOM    166  C   ALA A  13     -20.775   5.391 -10.102  1.00  1.27           C  
ATOM    167  O   ALA A  13     -20.728   6.346  -9.332  1.00  1.27           O  
ATOM    168  CB  ALA A  13     -19.979   3.305  -9.045  1.00  1.27           C  
ATOM    169  H   ALA A  13     -17.898   4.742  -8.955  1.00  1.27           H  
ATOM    170  HA  ALA A  13     -19.638   3.877 -11.085  1.00  1.27           H  
ATOM    171 1HB  ALA A  13     -20.940   2.849  -9.252  1.00  1.27           H  
ATOM    172 2HB  ALA A  13     -19.200   2.541  -9.051  1.00  1.27           H  
ATOM    173 3HB  ALA A  13     -20.007   3.786  -8.066  1.00  1.27           H  
ATOM    174  N   ASP A  14     -21.790   5.198 -10.939  1.00  1.09           N  
ATOM    175  CA  ASP A  14     -22.957   6.075 -10.924  1.00  1.09           C  
ATOM    176  C   ASP A  14     -24.081   5.225 -10.306  1.00  1.09           C  
ATOM    177  O   ASP A  14     -24.640   4.373 -10.995  1.00  1.09           O  
ATOM    178  CB  ASP A  14     -23.324   6.519 -12.346  1.00  1.09           C  
ATOM    179  CG  ASP A  14     -24.471   7.553 -12.439  1.00  1.09           C  
ATOM    180  OD1 ASP A  14     -25.046   7.893 -11.441  1.00  1.09           O  
ATOM    181  OD2 ASP A  14     -24.742   7.991 -13.535  1.00  1.09           O  
ATOM    182  H   ASP A  14     -21.759   4.416 -11.579  1.00  1.09           H  
ATOM    183  HA  ASP A  14     -22.737   6.957 -10.335  1.00  1.09           H  
ATOM    184 1HB  ASP A  14     -22.441   6.949 -12.822  1.00  1.09           H  
ATOM    185 2HB  ASP A  14     -23.609   5.644 -12.929  1.00  1.09           H  
ATOM    186  N   PRO A  15     -24.407   5.400  -9.015  1.00  0.98           N  
ATOM    187  CA  PRO A  15     -25.287   4.543  -8.255  1.00  0.98           C  
ATOM    188  C   PRO A  15     -26.754   4.692  -8.591  1.00  0.98           C  
ATOM    189  O   PRO A  15     -27.203   5.735  -9.069  1.00  0.98           O  
ATOM    190  CB  PRO A  15     -25.057   5.012  -6.824  1.00  0.98           C  
ATOM    191  CG  PRO A  15     -24.726   6.465  -6.973  1.00  0.98           C  
ATOM    192  CD  PRO A  15     -23.918   6.560  -8.261  1.00  0.98           C  
ATOM    193  HA  PRO A  15     -24.964   3.508  -8.399  1.00  0.98           H  
ATOM    194 1HB  PRO A  15     -25.972   4.837  -6.236  1.00  0.98           H  
ATOM    195 2HB  PRO A  15     -24.253   4.426  -6.356  1.00  0.98           H  
ATOM    196 1HG  PRO A  15     -25.665   7.034  -7.037  1.00  0.98           H  
ATOM    197 2HG  PRO A  15     -24.206   6.828  -6.103  1.00  0.98           H  
ATOM    198 1HD  PRO A  15     -24.176   7.499  -8.781  1.00  0.98           H  
ATOM    199 2HD  PRO A  15     -22.843   6.471  -8.042  1.00  0.98           H  
ATOM    200  N   GLU A  16     -27.505   3.658  -8.262  1.00  0.92           N  
ATOM    201  CA  GLU A  16     -28.947   3.698  -8.304  1.00  0.92           C  
ATOM    202  C   GLU A  16     -29.371   4.278  -6.976  1.00  0.92           C  
ATOM    203  O   GLU A  16     -28.794   3.934  -5.948  1.00  0.92           O  
ATOM    204  CB  GLU A  16     -29.539   2.300  -8.503  1.00  0.92           C  
ATOM    205  CG  GLU A  16     -31.064   2.270  -8.657  1.00  0.92           C  
ATOM    206  CD  GLU A  16     -31.609   0.882  -8.914  1.00  0.92           C  
ATOM    207  OE1 GLU A  16     -30.839  -0.049  -8.926  1.00  0.92           O  
ATOM    208  OE2 GLU A  16     -32.797   0.758  -9.103  1.00  0.92           O  
ATOM    209  H   GLU A  16     -27.056   2.831  -7.882  1.00  0.92           H  
ATOM    210  HA  GLU A  16     -29.277   4.360  -9.104  1.00  0.92           H  
ATOM    211 1HB  GLU A  16     -29.101   1.842  -9.389  1.00  0.92           H  
ATOM    212 2HB  GLU A  16     -29.276   1.674  -7.647  1.00  0.92           H  
ATOM    213 1HG  GLU A  16     -31.518   2.656  -7.742  1.00  0.92           H  
ATOM    214 2HG  GLU A  16     -31.349   2.929  -9.475  1.00  0.92           H  
ATOM    215  N   VAL A  17     -30.340   5.169  -6.974  1.00  0.89           N  
ATOM    216  CA  VAL A  17     -30.760   5.717  -5.699  1.00  0.89           C  
ATOM    217  C   VAL A  17     -32.217   5.465  -5.471  1.00  0.89           C  
ATOM    218  O   VAL A  17     -32.998   5.333  -6.417  1.00  0.89           O  
ATOM    219  CB  VAL A  17     -30.476   7.219  -5.627  1.00  0.89           C  
ATOM    220  CG1 VAL A  17     -28.976   7.452  -5.766  1.00  0.89           C  
ATOM    221  CG2 VAL A  17     -31.259   7.949  -6.702  1.00  0.89           C  
ATOM    222  H   VAL A  17     -30.785   5.450  -7.836  1.00  0.89           H  
ATOM    223  HA  VAL A  17     -30.211   5.230  -4.897  1.00  0.89           H  
ATOM    224  HB  VAL A  17     -30.771   7.583  -4.653  1.00  0.89           H  
ATOM    225 1HG1 VAL A  17     -28.770   8.524  -5.687  1.00  0.89           H  
ATOM    226 2HG1 VAL A  17     -28.461   6.912  -4.969  1.00  0.89           H  
ATOM    227 3HG1 VAL A  17     -28.626   7.091  -6.733  1.00  0.89           H  
ATOM    228 1HG2 VAL A  17     -31.054   9.024  -6.629  1.00  0.89           H  
ATOM    229 2HG2 VAL A  17     -30.958   7.587  -7.683  1.00  0.89           H  
ATOM    230 3HG2 VAL A  17     -32.329   7.770  -6.553  1.00  0.89           H  
ATOM    231  N   GLN A  18     -32.586   5.400  -4.209  1.00  0.88           N  
ATOM    232  CA  GLN A  18     -33.978   5.183  -3.870  1.00  0.88           C  
ATOM    233  C   GLN A  18     -34.783   6.367  -4.389  1.00  0.88           C  
ATOM    234  O   GLN A  18     -34.429   7.501  -4.123  1.00  0.88           O  
ATOM    235  CB  GLN A  18     -34.098   5.016  -2.359  1.00  0.88           C  
ATOM    236  CG  GLN A  18     -33.449   3.787  -1.844  1.00  0.88           C  
ATOM    237  CD  GLN A  18     -34.130   2.525  -2.349  1.00  0.88           C  
ATOM    238  OE1 GLN A  18     -35.311   2.285  -2.083  1.00  0.88           O  
ATOM    239  NE2 GLN A  18     -33.385   1.715  -3.096  1.00  0.88           N  
ATOM    240  H   GLN A  18     -31.871   5.510  -3.484  1.00  0.88           H  
ATOM    241  HA  GLN A  18     -34.330   4.278  -4.366  1.00  0.88           H  
ATOM    242 1HB  GLN A  18     -33.579   5.846  -1.892  1.00  0.88           H  
ATOM    243 2HB  GLN A  18     -35.142   5.042  -2.051  1.00  0.88           H  
ATOM    244 1HG  GLN A  18     -32.426   3.794  -2.189  1.00  0.88           H  
ATOM    245 2HG  GLN A  18     -33.473   3.792  -0.758  1.00  0.88           H  
ATOM    246 1HE2 GLN A  18     -33.771   0.875  -3.470  1.00  0.88           H  
ATOM    247 2HE2 GLN A  18     -32.402   1.956  -3.287  1.00  0.88           H  
ATOM    248  N   GLU A  19     -35.873   6.131  -5.111  1.00  0.88           N  
ATOM    249  CA  GLU A  19     -36.600   7.271  -5.680  1.00  0.88           C  
ATOM    250  C   GLU A  19     -37.517   7.986  -4.691  1.00  0.88           C  
ATOM    251  O   GLU A  19     -37.396   9.192  -4.460  1.00  0.88           O  
ATOM    252  CB  GLU A  19     -37.417   6.800  -6.882  1.00  0.88           C  
ATOM    253  CG  GLU A  19     -36.572   6.360  -8.079  1.00  0.88           C  
ATOM    254  CD  GLU A  19     -37.395   5.839  -9.241  1.00  0.88           C  
ATOM    255  OE1 GLU A  19     -38.592   5.746  -9.104  1.00  0.88           O  
ATOM    256  OE2 GLU A  19     -36.822   5.540 -10.263  1.00  0.88           O  
ATOM    257  H   GLU A  19     -36.156   5.181  -5.306  1.00  0.88           H  
ATOM    258  HA  GLU A  19     -35.861   7.995  -6.031  1.00  0.88           H  
ATOM    259 1HB  GLU A  19     -38.049   5.961  -6.588  1.00  0.88           H  
ATOM    260 2HB  GLU A  19     -38.077   7.604  -7.210  1.00  0.88           H  
ATOM    261 1HG  GLU A  19     -35.981   7.210  -8.420  1.00  0.88           H  
ATOM    262 2HG  GLU A  19     -35.879   5.584  -7.750  1.00  0.88           H  
ATOM    263  N   ASN A  20     -38.398   7.243  -4.040  1.00  0.90           N  
ATOM    264  CA  ASN A  20     -39.342   7.856  -3.111  1.00  0.90           C  
ATOM    265  C   ASN A  20     -38.688   7.959  -1.753  1.00  0.90           C  
ATOM    266  O   ASN A  20     -39.052   7.247  -0.814  1.00  0.90           O  
ATOM    267  CB  ASN A  20     -40.619   7.050  -3.043  1.00  0.90           C  
ATOM    268  CG  ASN A  20     -41.358   7.052  -4.353  1.00  0.90           C  
ATOM    269  OD1 ASN A  20     -41.456   8.085  -5.026  1.00  0.90           O  
ATOM    270  ND2 ASN A  20     -41.878   5.913  -4.732  1.00  0.90           N  
ATOM    271  H   ASN A  20     -38.442   6.253  -4.222  1.00  0.90           H  
ATOM    272  HA  ASN A  20     -39.573   8.869  -3.448  1.00  0.90           H  
ATOM    273 1HB  ASN A  20     -40.385   6.020  -2.769  1.00  0.90           H  
ATOM    274 2HB  ASN A  20     -41.269   7.456  -2.267  1.00  0.90           H  
ATOM    275 1HD2 ASN A  20     -42.378   5.854  -5.598  1.00  0.90           H  
ATOM    276 2HD2 ASN A  20     -41.777   5.100  -4.158  1.00  0.90           H  
ATOM    277  N   PHE A  21     -37.685   8.813  -1.656  1.00  0.91           N  
ATOM    278  CA  PHE A  21     -36.907   8.809  -0.438  1.00  0.91           C  
ATOM    279  C   PHE A  21     -37.473   9.756   0.601  1.00  0.91           C  
ATOM    280  O   PHE A  21     -37.726  10.930   0.315  1.00  0.91           O  
ATOM    281  CB  PHE A  21     -35.466   9.189  -0.667  1.00  0.91           C  
ATOM    282  CG  PHE A  21     -34.718   8.748   0.473  1.00  0.91           C  
ATOM    283  CD1 PHE A  21     -34.415   7.443   0.471  1.00  0.91           C  
ATOM    284  CD2 PHE A  21     -34.376   9.510   1.552  1.00  0.91           C  
ATOM    285  CE1 PHE A  21     -33.784   6.868   1.466  1.00  0.91           C  
ATOM    286  CE2 PHE A  21     -33.731   8.901   2.601  1.00  0.91           C  
ATOM    287  CZ  PHE A  21     -33.439   7.578   2.540  1.00  0.91           C  
ATOM    288  H   PHE A  21     -37.447   9.381  -2.471  1.00  0.91           H  
ATOM    289  HA  PHE A  21     -36.924   7.801  -0.026  1.00  0.91           H  
ATOM    290 1HB  PHE A  21     -35.083   8.693  -1.558  1.00  0.91           H  
ATOM    291 2HB  PHE A  21     -35.354  10.266  -0.783  1.00  0.91           H  
ATOM    292  HD1 PHE A  21     -34.717   6.863  -0.377  1.00  0.91           H  
ATOM    293  HD2 PHE A  21     -34.636  10.562   1.580  1.00  0.91           H  
ATOM    294  HE1 PHE A  21     -33.561   5.824   1.403  1.00  0.91           H  
ATOM    295  HE2 PHE A  21     -33.466   9.446   3.475  1.00  0.91           H  
ATOM    296  HZ  PHE A  21     -32.940   7.085   3.354  1.00  0.91           H  
ATOM    297  N   GLN A  22     -37.655   9.254   1.812  1.00  0.91           N  
ATOM    298  CA  GLN A  22     -38.151  10.069   2.905  1.00  0.91           C  
ATOM    299  C   GLN A  22     -37.039  10.337   3.921  1.00  0.91           C  
ATOM    300  O   GLN A  22     -36.811   9.555   4.840  1.00  0.91           O  
ATOM    301  CB  GLN A  22     -39.364   9.388   3.534  1.00  0.91           C  
ATOM    302  CG  GLN A  22     -40.533   9.255   2.543  1.00  0.91           C  
ATOM    303  CD  GLN A  22     -41.781   8.586   3.118  1.00  0.91           C  
ATOM    304  OE1 GLN A  22     -41.774   7.404   3.521  1.00  0.91           O  
ATOM    305  NE2 GLN A  22     -42.873   9.349   3.155  1.00  0.91           N  
ATOM    306  H   GLN A  22     -37.443   8.273   1.970  1.00  0.91           H  
ATOM    307  HA  GLN A  22     -38.474  11.028   2.503  1.00  0.91           H  
ATOM    308 1HB  GLN A  22     -39.082   8.391   3.872  1.00  0.91           H  
ATOM    309 2HB  GLN A  22     -39.701   9.954   4.402  1.00  0.91           H  
ATOM    310 1HG  GLN A  22     -40.808  10.252   2.201  1.00  0.91           H  
ATOM    311 2HG  GLN A  22     -40.195   8.655   1.694  1.00  0.91           H  
ATOM    312 1HE2 GLN A  22     -43.736   8.989   3.506  1.00  0.91           H  
ATOM    313 2HE2 GLN A  22     -42.833  10.293   2.817  1.00  0.91           H  
ATOM    314  N   LEU A  23     -36.365  11.480   3.762  1.00  0.89           N  
ATOM    315  CA  LEU A  23     -35.199  11.867   4.575  1.00  0.89           C  
ATOM    316  C   LEU A  23     -35.491  11.746   6.064  1.00  0.89           C  
ATOM    317  O   LEU A  23     -34.686  11.224   6.837  1.00  0.89           O  
ATOM    318  CB  LEU A  23     -34.812  13.323   4.297  1.00  0.89           C  
ATOM    319  CG  LEU A  23     -33.516  13.825   4.951  1.00  0.89           C  
ATOM    320  CD1 LEU A  23     -33.064  15.134   4.216  1.00  0.89           C  
ATOM    321  CD2 LEU A  23     -33.772  13.995   6.402  1.00  0.89           C  
ATOM    322  H   LEU A  23     -36.643  12.083   2.998  1.00  0.89           H  
ATOM    323  HA  LEU A  23     -34.367  11.223   4.335  1.00  0.89           H  
ATOM    324 1HB  LEU A  23     -34.708  13.452   3.223  1.00  0.89           H  
ATOM    325 2HB  LEU A  23     -35.618  13.973   4.642  1.00  0.89           H  
ATOM    326  HG  LEU A  23     -32.720  13.108   4.830  1.00  0.89           H  
ATOM    327 1HD1 LEU A  23     -32.151  15.517   4.640  1.00  0.89           H  
ATOM    328 2HD1 LEU A  23     -32.898  14.922   3.161  1.00  0.89           H  
ATOM    329 3HD1 LEU A  23     -33.843  15.895   4.308  1.00  0.89           H  
ATOM    330 1HD2 LEU A  23     -32.903  14.366   6.913  1.00  0.89           H  
ATOM    331 2HD2 LEU A  23     -34.570  14.669   6.492  1.00  0.89           H  
ATOM    332 3HD2 LEU A  23     -34.056  13.048   6.842  1.00  0.89           H  
ATOM    333  N   GLU A  24     -36.666  12.226   6.459  1.00  0.87           N  
ATOM    334  CA  GLU A  24     -37.108  12.249   7.846  1.00  0.87           C  
ATOM    335  C   GLU A  24     -37.040  10.875   8.508  1.00  0.87           C  
ATOM    336  O   GLU A  24     -36.774  10.766   9.708  1.00  0.87           O  
ATOM    337  CB  GLU A  24     -38.545  12.770   7.928  1.00  0.87           C  
ATOM    338  CG  GLU A  24     -39.085  12.907   9.344  1.00  0.87           C  
ATOM    339  CD  GLU A  24     -40.478  13.494   9.398  1.00  0.87           C  
ATOM    340  OE1 GLU A  24     -41.036  13.761   8.360  1.00  0.87           O  
ATOM    341  OE2 GLU A  24     -40.980  13.674  10.484  1.00  0.87           O  
ATOM    342  H   GLU A  24     -37.275  12.614   5.755  1.00  0.87           H  
ATOM    343  HA  GLU A  24     -36.455  12.926   8.398  1.00  0.87           H  
ATOM    344 1HB  GLU A  24     -38.604  13.746   7.449  1.00  0.87           H  
ATOM    345 2HB  GLU A  24     -39.205  12.096   7.382  1.00  0.87           H  
ATOM    346 1HG  GLU A  24     -39.107  11.917   9.801  1.00  0.87           H  
ATOM    347 2HG  GLU A  24     -38.409  13.524   9.926  1.00  0.87           H  
ATOM    348  N   LYS A  25     -37.273   9.811   7.741  1.00  0.85           N  
ATOM    349  CA  LYS A  25     -37.312   8.476   8.310  1.00  0.85           C  
ATOM    350  C   LYS A  25     -35.929   7.888   8.574  1.00  0.85           C  
ATOM    351  O   LYS A  25     -35.816   6.780   9.101  1.00  0.85           O  
ATOM    352  CB  LYS A  25     -38.163   7.554   7.460  1.00  0.85           C  
ATOM    353  CG  LYS A  25     -39.637   7.880   7.493  1.00  0.85           C  
ATOM    354  CD  LYS A  25     -40.439   6.905   6.656  1.00  0.85           C  
ATOM    355  CE  LYS A  25     -41.936   7.167   6.797  1.00  0.85           C  
ATOM    356  NZ  LYS A  25     -42.737   6.308   5.888  1.00  0.85           N  
ATOM    357  H   LYS A  25     -37.397   9.916   6.738  1.00  0.85           H  
ATOM    358  HA  LYS A  25     -37.807   8.549   9.278  1.00  0.85           H  
ATOM    359 1HB  LYS A  25     -37.849   7.638   6.423  1.00  0.85           H  
ATOM    360 2HB  LYS A  25     -38.032   6.528   7.776  1.00  0.85           H  
ATOM    361 1HG  LYS A  25     -39.994   7.856   8.521  1.00  0.85           H  
ATOM    362 2HG  LYS A  25     -39.787   8.886   7.097  1.00  0.85           H  
ATOM    363 1HD  LYS A  25     -40.153   6.999   5.609  1.00  0.85           H  
ATOM    364 2HD  LYS A  25     -40.223   5.887   6.978  1.00  0.85           H  
ATOM    365 1HE  LYS A  25     -42.231   6.963   7.824  1.00  0.85           H  
ATOM    366 2HE  LYS A  25     -42.144   8.213   6.569  1.00  0.85           H  
ATOM    367 1HZ  LYS A  25     -43.717   6.502   6.003  1.00  0.85           H  
ATOM    368 2HZ  LYS A  25     -42.451   6.540   4.930  1.00  0.85           H  
ATOM    369 3HZ  LYS A  25     -42.561   5.336   6.077  1.00  0.85           H  
ATOM    370  N   LEU A  26     -34.867   8.627   8.232  1.00  0.83           N  
ATOM    371  CA  LEU A  26     -33.538   8.182   8.610  1.00  0.83           C  
ATOM    372  C   LEU A  26     -33.158   8.813   9.958  1.00  0.83           C  
ATOM    373  O   LEU A  26     -32.084   8.546  10.491  1.00  0.83           O  
ATOM    374  CB  LEU A  26     -32.448   8.537   7.585  1.00  0.83           C  
ATOM    375  CG  LEU A  26     -32.510   7.912   6.197  1.00  0.83           C  
ATOM    376  CD1 LEU A  26     -31.317   8.471   5.417  1.00  0.83           C  
ATOM    377  CD2 LEU A  26     -32.459   6.369   6.286  1.00  0.83           C  
ATOM    378  H   LEU A  26     -34.977   9.523   7.755  1.00  0.83           H  
ATOM    379  HA  LEU A  26     -33.555   7.106   8.730  1.00  0.83           H  
ATOM    380 1HB  LEU A  26     -32.474   9.621   7.443  1.00  0.83           H  
ATOM    381 2HB  LEU A  26     -31.479   8.279   8.018  1.00  0.83           H  
ATOM    382  HG  LEU A  26     -33.434   8.218   5.697  1.00  0.83           H  
ATOM    383 1HD1 LEU A  26     -31.294   8.090   4.413  1.00  0.83           H  
ATOM    384 2HD1 LEU A  26     -31.395   9.546   5.399  1.00  0.83           H  
ATOM    385 3HD1 LEU A  26     -30.394   8.188   5.922  1.00  0.83           H  
ATOM    386 1HD2 LEU A  26     -32.490   5.928   5.290  1.00  0.83           H  
ATOM    387 2HD2 LEU A  26     -31.535   6.068   6.781  1.00  0.83           H  
ATOM    388 3HD2 LEU A  26     -33.309   6.009   6.861  1.00  0.83           H  
ATOM    389  N   GLY A  27     -34.039   9.640  10.531  1.00  0.80           N  
ATOM    390  CA  GLY A  27     -33.720  10.295  11.795  1.00  0.80           C  
ATOM    391  C   GLY A  27     -33.552   9.276  12.924  1.00  0.80           C  
ATOM    392  O   GLY A  27     -34.166   8.206  12.907  1.00  0.80           O  
ATOM    393  H   GLY A  27     -34.941   9.844  10.099  1.00  0.80           H  
ATOM    394 1HA  GLY A  27     -32.817  10.888  11.686  1.00  0.80           H  
ATOM    395 2HA  GLY A  27     -34.521  10.989  12.047  1.00  0.80           H  
ATOM    396  N   GLY A  28     -32.755   9.626  13.936  1.00  0.77           N  
ATOM    397  CA  GLY A  28     -32.549   8.731  15.074  1.00  0.77           C  
ATOM    398  C   GLY A  28     -31.179   8.054  15.061  1.00  0.77           C  
ATOM    399  O   GLY A  28     -30.256   8.495  14.371  1.00  0.77           O  
ATOM    400  H   GLY A  28     -32.277  10.528  13.906  1.00  0.77           H  
ATOM    401 1HA  GLY A  28     -32.670   9.294  15.994  1.00  0.77           H  
ATOM    402 2HA  GLY A  28     -33.325   7.968  15.076  1.00  0.77           H  
ATOM    403  N   LYS A  29     -31.013   7.043  15.925  1.00  0.75           N  
ATOM    404  CA  LYS A  29     -29.714   6.383  16.080  1.00  0.75           C  
ATOM    405  C   LYS A  29     -29.525   5.223  15.119  1.00  0.75           C  
ATOM    406  O   LYS A  29     -30.449   4.438  14.881  1.00  0.75           O  
ATOM    407  CB  LYS A  29     -29.520   5.882  17.512  1.00  0.75           C  
ATOM    408  CG  LYS A  29     -29.438   6.993  18.544  1.00  0.75           C  
ATOM    409  CD  LYS A  29     -29.294   6.471  19.951  1.00  0.75           C  
ATOM    410  CE  LYS A  29     -29.224   7.627  20.942  1.00  0.75           C  
ATOM    411  NZ  LYS A  29     -29.226   7.149  22.347  1.00  0.75           N  
ATOM    412  H   LYS A  29     -31.800   6.722  16.472  1.00  0.75           H  
ATOM    413  HA  LYS A  29     -28.935   7.111  15.870  1.00  0.75           H  
ATOM    414 1HB  LYS A  29     -30.339   5.219  17.785  1.00  0.75           H  
ATOM    415 2HB  LYS A  29     -28.594   5.304  17.568  1.00  0.75           H  
ATOM    416 1HG  LYS A  29     -28.574   7.627  18.317  1.00  0.75           H  
ATOM    417 2HG  LYS A  29     -30.339   7.598  18.494  1.00  0.75           H  
ATOM    418 1HD  LYS A  29     -30.145   5.835  20.199  1.00  0.75           H  
ATOM    419 2HD  LYS A  29     -28.379   5.881  20.031  1.00  0.75           H  
ATOM    420 1HE  LYS A  29     -28.307   8.192  20.761  1.00  0.75           H  
ATOM    421 2HE  LYS A  29     -30.080   8.284  20.790  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29     -29.171   7.942  22.971  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29     -30.074   6.633  22.529  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29     -28.428   6.548  22.498  1.00  0.75           H  
ATOM    425  N   TRP A  30     -28.306   5.133  14.609  1.00  0.73           N  
ATOM    426  CA  TRP A  30     -27.840   4.088  13.699  1.00  0.73           C  
ATOM    427  C   TRP A  30     -26.456   3.577  14.097  1.00  0.73           C  
ATOM    428  O   TRP A  30     -25.681   4.272  14.759  1.00  0.73           O  
ATOM    429  CB  TRP A  30     -27.762   4.585  12.259  1.00  0.73           C  
ATOM    430  CG  TRP A  30     -29.037   4.987  11.607  1.00  0.73           C  
ATOM    431  CD1 TRP A  30     -29.692   6.151  11.733  1.00  0.73           C  
ATOM    432  CD2 TRP A  30     -29.786   4.219  10.660  1.00  0.73           C  
ATOM    433  NE1 TRP A  30     -30.786   6.162  10.929  1.00  0.73           N  
ATOM    434  CE2 TRP A  30     -30.863   4.990  10.271  1.00  0.73           C  
ATOM    435  CE3 TRP A  30     -29.629   2.980  10.127  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30     -31.794   4.534   9.351  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30     -30.536   2.523   9.231  1.00  0.73           C  
ATOM    438  CH2 TRP A  30     -31.601   3.266   8.839  1.00  0.73           C  
ATOM    439  H   TRP A  30     -27.643   5.857  14.890  1.00  0.73           H  
ATOM    440  HA  TRP A  30     -28.538   3.251  13.745  1.00  0.73           H  
ATOM    441 1HB  TRP A  30     -27.072   5.426  12.207  1.00  0.73           H  
ATOM    442 2HB  TRP A  30     -27.346   3.781  11.662  1.00  0.73           H  
ATOM    443  HD1 TRP A  30     -29.390   6.965  12.374  1.00  0.73           H  
ATOM    444  HE1 TRP A  30     -31.425   6.954  10.845  1.00  0.73           H  
ATOM    445  HE3 TRP A  30     -28.797   2.375  10.423  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30     -32.645   5.126   9.044  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30     -30.376   1.559   8.856  1.00  0.73           H  
ATOM    448  HH2 TRP A  30     -32.308   2.853   8.113  1.00  0.73           H  
ATOM    449  N   TYR A  31     -26.127   2.376  13.660  1.00  0.72           N  
ATOM    450  CA  TYR A  31     -24.805   1.792  13.868  1.00  0.72           C  
ATOM    451  C   TYR A  31     -24.147   1.580  12.514  1.00  0.72           C  
ATOM    452  O   TYR A  31     -24.848   1.316  11.546  1.00  0.72           O  
ATOM    453  CB  TYR A  31     -24.948   0.457  14.581  1.00  0.72           C  
ATOM    454  CG  TYR A  31     -25.510   0.559  15.941  1.00  0.72           C  
ATOM    455  CD1 TYR A  31     -26.880   0.626  16.091  1.00  0.72           C  
ATOM    456  CD2 TYR A  31     -24.680   0.539  17.045  1.00  0.72           C  
ATOM    457  CE1 TYR A  31     -27.431   0.668  17.341  1.00  0.72           C  
ATOM    458  CE2 TYR A  31     -25.226   0.575  18.297  1.00  0.72           C  
ATOM    459  CZ  TYR A  31     -26.598   0.636  18.451  1.00  0.72           C  
ATOM    460  OH  TYR A  31     -27.137   0.642  19.710  1.00  0.72           O  
ATOM    461  H   TYR A  31     -26.828   1.842  13.158  1.00  0.72           H  
ATOM    462  HA  TYR A  31     -24.194   2.459  14.456  1.00  0.72           H  
ATOM    463 1HB  TYR A  31     -25.599  -0.198  13.995  1.00  0.72           H  
ATOM    464 2HB  TYR A  31     -23.985  -0.026  14.644  1.00  0.72           H  
ATOM    465  HD1 TYR A  31     -27.525   0.633  15.210  1.00  0.72           H  
ATOM    466  HD2 TYR A  31     -23.599   0.478  16.922  1.00  0.72           H  
ATOM    467  HE1 TYR A  31     -28.515   0.709  17.458  1.00  0.72           H  
ATOM    468  HE2 TYR A  31     -24.580   0.543  19.179  1.00  0.72           H  
ATOM    469  HH  TYR A  31     -26.514   0.177  20.319  1.00  0.72           H  
ATOM    470  N   ILE A  32     -22.819   1.652  12.420  1.00  0.72           N  
ATOM    471  CA  ILE A  32     -22.213   1.335  11.114  1.00  0.72           C  
ATOM    472  C   ILE A  32     -21.699  -0.078  11.189  1.00  0.72           C  
ATOM    473  O   ILE A  32     -20.897  -0.392  12.060  1.00  0.72           O  
ATOM    474  CB  ILE A  32     -21.068   2.280  10.715  1.00  0.72           C  
ATOM    475  CG1 ILE A  32     -21.565   3.677  10.626  1.00  0.72           C  
ATOM    476  CG2 ILE A  32     -20.503   1.849   9.342  1.00  0.72           C  
ATOM    477  CD1 ILE A  32     -20.489   4.721  10.501  1.00  0.72           C  
ATOM    478  H   ILE A  32     -22.249   1.881  13.238  1.00  0.72           H  
ATOM    479  HA  ILE A  32     -22.967   1.384  10.335  1.00  0.72           H  
ATOM    480  HB  ILE A  32     -20.298   2.239  11.433  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32     -22.191   3.727   9.752  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32     -22.167   3.899  11.508  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32     -19.691   2.509   9.062  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32     -20.135   0.832   9.395  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32     -21.294   1.899   8.588  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32     -20.942   5.706  10.421  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32     -19.852   4.698  11.368  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32     -19.897   4.527   9.618  1.00  0.72           H  
ATOM    489  N   VAL A  33     -22.193  -0.940  10.315  1.00  0.76           N  
ATOM    490  CA  VAL A  33     -21.793  -2.337  10.356  1.00  0.76           C  
ATOM    491  C   VAL A  33     -20.734  -2.699   9.329  1.00  0.76           C  
ATOM    492  O   VAL A  33     -19.907  -3.573   9.582  1.00  0.76           O  
ATOM    493  CB  VAL A  33     -23.041  -3.242  10.223  1.00  0.76           C  
ATOM    494  CG1 VAL A  33     -23.704  -3.139   8.851  1.00  0.76           C  
ATOM    495  CG2 VAL A  33     -22.627  -4.675  10.474  1.00  0.76           C  
ATOM    496  H   VAL A  33     -22.837  -0.601   9.601  1.00  0.76           H  
ATOM    497  HA  VAL A  33     -21.371  -2.534  11.340  1.00  0.76           H  
ATOM    498  HB  VAL A  33     -23.778  -2.933  10.966  1.00  0.76           H  
ATOM    499 1HG1 VAL A  33     -24.585  -3.789   8.829  1.00  0.76           H  
ATOM    500 2HG1 VAL A  33     -24.009  -2.119   8.699  1.00  0.76           H  
ATOM    501 3HG1 VAL A  33     -23.043  -3.433   8.069  1.00  0.76           H  
ATOM    502 1HG2 VAL A  33     -23.498  -5.312  10.411  1.00  0.76           H  
ATOM    503 2HG2 VAL A  33     -21.898  -4.981   9.729  1.00  0.76           H  
ATOM    504 3HG2 VAL A  33     -22.185  -4.754  11.469  1.00  0.76           H  
ATOM    505  N   VAL A  34     -20.774  -2.057   8.169  1.00  0.82           N  
ATOM    506  CA  VAL A  34     -19.791  -2.307   7.109  1.00  0.82           C  
ATOM    507  C   VAL A  34     -19.330  -0.992   6.469  1.00  0.82           C  
ATOM    508  O   VAL A  34     -20.143  -0.096   6.233  1.00  0.82           O  
ATOM    509  CB  VAL A  34     -20.327  -3.298   6.051  1.00  0.82           C  
ATOM    510  CG1 VAL A  34     -19.352  -3.470   5.005  1.00  0.82           C  
ATOM    511  CG2 VAL A  34     -20.600  -4.677   6.643  1.00  0.82           C  
ATOM    512  H   VAL A  34     -21.507  -1.359   8.034  1.00  0.82           H  
ATOM    513  HA  VAL A  34     -18.915  -2.768   7.561  1.00  0.82           H  
ATOM    514  HB  VAL A  34     -21.219  -2.902   5.617  1.00  0.82           H  
ATOM    515 1HG1 VAL A  34     -19.760  -4.160   4.278  1.00  0.82           H  
ATOM    516 2HG1 VAL A  34     -19.148  -2.514   4.534  1.00  0.82           H  
ATOM    517 3HG1 VAL A  34     -18.440  -3.877   5.418  1.00  0.82           H  
ATOM    518 1HG2 VAL A  34     -20.957  -5.330   5.856  1.00  0.82           H  
ATOM    519 2HG2 VAL A  34     -19.691  -5.081   7.045  1.00  0.82           H  
ATOM    520 3HG2 VAL A  34     -21.333  -4.633   7.414  1.00  0.82           H  
ATOM    521  N   VAL A  35     -18.034  -0.829   6.218  1.00  0.94           N  
ATOM    522  CA  VAL A  35     -17.583   0.408   5.582  1.00  0.94           C  
ATOM    523  C   VAL A  35     -16.356   0.267   4.680  1.00  0.94           C  
ATOM    524  O   VAL A  35     -15.433  -0.491   4.974  1.00  0.94           O  
ATOM    525  CB  VAL A  35     -17.303   1.425   6.700  1.00  0.94           C  
ATOM    526  CG1 VAL A  35     -16.197   0.901   7.576  1.00  0.94           C  
ATOM    527  CG2 VAL A  35     -16.925   2.757   6.152  1.00  0.94           C  
ATOM    528  H   VAL A  35     -17.371  -1.558   6.464  1.00  0.94           H  
ATOM    529  HA  VAL A  35     -18.400   0.785   4.967  1.00  0.94           H  
ATOM    530  HB  VAL A  35     -18.203   1.528   7.300  1.00  0.94           H  
ATOM    531 1HG1 VAL A  35     -16.010   1.597   8.394  1.00  0.94           H  
ATOM    532 2HG1 VAL A  35     -16.482  -0.067   7.977  1.00  0.94           H  
ATOM    533 3HG1 VAL A  35     -15.291   0.788   6.977  1.00  0.94           H  
ATOM    534 1HG2 VAL A  35     -16.757   3.446   6.968  1.00  0.94           H  
ATOM    535 2HG2 VAL A  35     -16.031   2.676   5.591  1.00  0.94           H  
ATOM    536 3HG2 VAL A  35     -17.719   3.127   5.511  1.00  0.94           H  
ATOM    537  N   VAL A  36     -16.329   1.034   3.593  1.00  1.10           N  
ATOM    538  CA  VAL A  36     -15.134   1.103   2.768  1.00  1.10           C  
ATOM    539  C   VAL A  36     -14.182   2.036   3.502  1.00  1.10           C  
ATOM    540  O   VAL A  36     -14.563   3.176   3.765  1.00  1.10           O  
ATOM    541  CB  VAL A  36     -15.419   1.686   1.380  1.00  1.10           C  
ATOM    542  CG1 VAL A  36     -14.139   1.817   0.587  1.00  1.10           C  
ATOM    543  CG2 VAL A  36     -16.391   0.814   0.665  1.00  1.10           C  
ATOM    544  H   VAL A  36     -17.147   1.597   3.365  1.00  1.10           H  
ATOM    545  HA  VAL A  36     -14.735   0.115   2.655  1.00  1.10           H  
ATOM    546  HB  VAL A  36     -15.824   2.680   1.500  1.00  1.10           H  
ATOM    547 1HG1 VAL A  36     -14.343   2.250  -0.391  1.00  1.10           H  
ATOM    548 2HG1 VAL A  36     -13.449   2.461   1.124  1.00  1.10           H  
ATOM    549 3HG1 VAL A  36     -13.692   0.835   0.459  1.00  1.10           H  
ATOM    550 1HG2 VAL A  36     -16.614   1.219  -0.321  1.00  1.10           H  
ATOM    551 2HG2 VAL A  36     -15.973  -0.166   0.556  1.00  1.10           H  
ATOM    552 3HG2 VAL A  36     -17.293   0.765   1.253  1.00  1.10           H  
ATOM    553  N   PRO A  37     -12.944   1.636   3.815  1.00  1.29           N  
ATOM    554  CA  PRO A  37     -12.011   2.450   4.563  1.00  1.29           C  
ATOM    555  C   PRO A  37     -11.921   3.823   3.930  1.00  1.29           C  
ATOM    556  O   PRO A  37     -11.901   3.941   2.713  1.00  1.29           O  
ATOM    557  CB  PRO A  37     -10.707   1.655   4.404  1.00  1.29           C  
ATOM    558  CG  PRO A  37     -11.168   0.214   4.271  1.00  1.29           C  
ATOM    559  CD  PRO A  37     -12.441   0.287   3.458  1.00  1.29           C  
ATOM    560  HA  PRO A  37     -12.334   2.514   5.612  1.00  1.29           H  
ATOM    561 1HB  PRO A  37     -10.149   2.010   3.531  1.00  1.29           H  
ATOM    562 2HB  PRO A  37     -10.062   1.817   5.279  1.00  1.29           H  
ATOM    563 1HG  PRO A  37     -10.393  -0.393   3.776  1.00  1.29           H  
ATOM    564 2HG  PRO A  37     -11.333  -0.232   5.264  1.00  1.29           H  
ATOM    565 1HD  PRO A  37     -12.251   0.192   2.380  1.00  1.29           H  
ATOM    566 2HD  PRO A  37     -13.102  -0.502   3.841  1.00  1.29           H  
ATOM    567  N   ASP A  38     -11.910   4.854   4.764  1.00  1.48           N  
ATOM    568  CA  ASP A  38     -11.871   6.238   4.307  1.00  1.48           C  
ATOM    569  C   ASP A  38     -11.064   7.102   5.278  1.00  1.48           C  
ATOM    570  O   ASP A  38     -11.531   7.352   6.387  1.00  1.48           O  
ATOM    571  CB  ASP A  38     -13.274   6.822   4.146  1.00  1.48           C  
ATOM    572  CG  ASP A  38     -13.303   8.318   3.558  1.00  1.48           C  
ATOM    573  OD1 ASP A  38     -12.259   8.967   3.404  1.00  1.48           O  
ATOM    574  OD2 ASP A  38     -14.381   8.801   3.294  1.00  1.48           O  
ATOM    575  H   ASP A  38     -11.938   4.671   5.759  1.00  1.48           H  
ATOM    576  HA  ASP A  38     -11.443   6.248   3.312  1.00  1.48           H  
ATOM    577 1HB  ASP A  38     -13.854   6.174   3.482  1.00  1.48           H  
ATOM    578 2HB  ASP A  38     -13.778   6.812   5.112  1.00  1.48           H  
ATOM    579  N   PRO A  39      -9.868   7.588   4.910  1.00  1.63           N  
ATOM    580  CA  PRO A  39      -8.980   8.393   5.739  1.00  1.63           C  
ATOM    581  C   PRO A  39      -9.656   9.641   6.339  1.00  1.63           C  
ATOM    582  O   PRO A  39      -9.163  10.192   7.324  1.00  1.63           O  
ATOM    583  CB  PRO A  39      -7.882   8.794   4.743  1.00  1.63           C  
ATOM    584  CG  PRO A  39      -7.870   7.689   3.713  1.00  1.63           C  
ATOM    585  CD  PRO A  39      -9.313   7.270   3.573  1.00  1.63           C  
ATOM    586  HA  PRO A  39      -8.569   7.760   6.539  1.00  1.63           H  
ATOM    587 1HB  PRO A  39      -8.118   9.777   4.308  1.00  1.63           H  
ATOM    588 2HB  PRO A  39      -6.921   8.901   5.268  1.00  1.63           H  
ATOM    589 1HG  PRO A  39      -7.446   8.060   2.768  1.00  1.63           H  
ATOM    590 2HG  PRO A  39      -7.223   6.866   4.051  1.00  1.63           H  
ATOM    591 1HD  PRO A  39      -9.830   7.853   2.786  1.00  1.63           H  
ATOM    592 2HD  PRO A  39      -9.319   6.185   3.380  1.00  1.63           H  
ATOM    593  N   GLY A  40     -10.773  10.100   5.749  1.00  1.69           N  
ATOM    594  CA  GLY A  40     -11.468  11.283   6.256  1.00  1.69           C  
ATOM    595  C   GLY A  40     -12.362  11.005   7.485  1.00  1.69           C  
ATOM    596  O   GLY A  40     -12.952  11.944   8.045  1.00  1.69           O  
ATOM    597  H   GLY A  40     -11.173   9.622   4.930  1.00  1.69           H  
ATOM    598 1HA  GLY A  40     -10.731  12.045   6.509  1.00  1.69           H  
ATOM    599 2HA  GLY A  40     -12.082  11.691   5.457  1.00  1.69           H  
ATOM    600  N   TRP A  41     -12.448   9.731   7.890  1.00  1.64           N  
ATOM    601  CA  TRP A  41     -13.233   9.238   9.030  1.00  1.64           C  
ATOM    602  C   TRP A  41     -12.351   8.383   9.942  1.00  1.64           C  
ATOM    603  O   TRP A  41     -12.351   7.164   9.793  1.00  1.64           O  
ATOM    604  CB  TRP A  41     -14.407   8.377   8.552  1.00  1.64           C  
ATOM    605  CG  TRP A  41     -15.422   9.127   7.744  1.00  1.64           C  
ATOM    606  CD1 TRP A  41     -15.380   9.318   6.414  1.00  1.64           C  
ATOM    607  CD2 TRP A  41     -16.653   9.740   8.192  1.00  1.64           C  
ATOM    608  NE1 TRP A  41     -16.469  10.030   5.995  1.00  1.64           N  
ATOM    609  CE2 TRP A  41     -17.259  10.299   7.067  1.00  1.64           C  
ATOM    610  CE3 TRP A  41     -17.279   9.856   9.424  1.00  1.64           C  
ATOM    611  CZ2 TRP A  41     -18.455  10.981   7.140  1.00  1.64           C  
ATOM    612  CZ3 TRP A  41     -18.482  10.545   9.497  1.00  1.64           C  
ATOM    613  CH2 TRP A  41     -19.050  11.092   8.390  1.00  1.64           C  
ATOM    614  H   TRP A  41     -11.938   9.026   7.352  1.00  1.64           H  
ATOM    615  HA  TRP A  41     -13.627  10.083   9.585  1.00  1.64           H  
ATOM    616 1HB  TRP A  41     -14.022   7.557   7.938  1.00  1.64           H  
ATOM    617 2HB  TRP A  41     -14.908   7.933   9.414  1.00  1.64           H  
ATOM    618  HD1 TRP A  41     -14.593   8.968   5.778  1.00  1.64           H  
ATOM    619  HE1 TRP A  41     -16.645  10.296   5.035  1.00  1.64           H  
ATOM    620  HE3 TRP A  41     -16.827   9.421  10.311  1.00  1.64           H  
ATOM    621  HZ2 TRP A  41     -18.925  11.418   6.259  1.00  1.64           H  
ATOM    622  HZ3 TRP A  41     -18.963  10.642  10.452  1.00  1.64           H  
ATOM    623  HH2 TRP A  41     -19.994  11.620   8.493  1.00  1.64           H  
ATOM    624  N   PRO A  42     -11.538   8.968  10.849  1.00  1.51           N  
ATOM    625  CA  PRO A  42     -10.593   8.268  11.708  1.00  1.51           C  
ATOM    626  C   PRO A  42     -11.262   7.193  12.565  1.00  1.51           C  
ATOM    627  O   PRO A  42     -10.620   6.237  12.976  1.00  1.51           O  
ATOM    628  CB  PRO A  42     -10.034   9.392  12.582  1.00  1.51           C  
ATOM    629  CG  PRO A  42     -10.242  10.645  11.772  1.00  1.51           C  
ATOM    630  CD  PRO A  42     -11.552  10.421  11.054  1.00  1.51           C  
ATOM    631  HA  PRO A  42      -9.801   7.823  11.082  1.00  1.51           H  
ATOM    632 1HB  PRO A  42     -10.544   9.410  13.537  1.00  1.51           H  
ATOM    633 2HB  PRO A  42      -8.971   9.195  12.812  1.00  1.51           H  
ATOM    634 1HG  PRO A  42     -10.263  11.522  12.435  1.00  1.51           H  
ATOM    635 2HG  PRO A  42      -9.399  10.790  11.077  1.00  1.51           H  
ATOM    636 1HD  PRO A  42     -12.394  10.708  11.692  1.00  1.51           H  
ATOM    637 2HD  PRO A  42     -11.530  10.970  10.119  1.00  1.51           H  
ATOM    638  N   ALA A  43     -12.567   7.326  12.821  1.00  1.34           N  
ATOM    639  CA  ALA A  43     -13.241   6.308  13.610  1.00  1.34           C  
ATOM    640  C   ALA A  43     -13.412   5.064  12.737  1.00  1.34           C  
ATOM    641  O   ALA A  43     -14.064   5.136  11.694  1.00  1.34           O  
ATOM    642  CB  ALA A  43     -14.597   6.806  14.084  1.00  1.34           C  
ATOM    643  H   ALA A  43     -13.085   8.114  12.475  1.00  1.34           H  
ATOM    644  HA  ALA A  43     -12.618   6.062  14.467  1.00  1.34           H  
ATOM    645 1HB  ALA A  43     -15.059   6.047  14.673  1.00  1.34           H  
ATOM    646 2HB  ALA A  43     -14.498   7.680  14.674  1.00  1.34           H  
ATOM    647 3HB  ALA A  43     -15.218   7.037  13.223  1.00  1.34           H  
ATOM    648  N   THR A  44     -12.862   3.925  13.159  1.00  1.16           N  
ATOM    649  CA  THR A  44     -12.968   2.717  12.331  1.00  1.16           C  
ATOM    650  C   THR A  44     -13.650   1.537  13.023  1.00  1.16           C  
ATOM    651  O   THR A  44     -14.117   0.609  12.356  1.00  1.16           O  
ATOM    652  CB  THR A  44     -11.585   2.254  11.846  1.00  1.16           C  
ATOM    653  OG1 THR A  44     -10.772   1.910  12.971  1.00  1.16           O  
ATOM    654  CG2 THR A  44     -10.901   3.354  11.048  1.00  1.16           C  
ATOM    655  H   THR A  44     -12.357   3.919  14.043  1.00  1.16           H  
ATOM    656  HA  THR A  44     -13.559   2.962  11.451  1.00  1.16           H  
ATOM    657  HB  THR A  44     -11.708   1.374  11.217  1.00  1.16           H  
ATOM    658  HG1 THR A  44     -11.282   1.339  13.565  1.00  1.16           H  
ATOM    659 1HG2 THR A  44      -9.928   3.009  10.707  1.00  1.16           H  
ATOM    660 2HG2 THR A  44     -11.516   3.619  10.187  1.00  1.16           H  
ATOM    661 3HG2 THR A  44     -10.770   4.220  11.669  1.00  1.16           H  
ATOM    662  N   SER A  45     -13.712   1.567  14.350  1.00  1.02           N  
ATOM    663  CA  SER A  45     -14.281   0.442  15.092  1.00  1.02           C  
ATOM    664  C   SER A  45     -15.326   0.929  16.072  1.00  1.02           C  
ATOM    665  O   SER A  45     -15.253   2.076  16.522  1.00  1.02           O  
ATOM    666  CB  SER A  45     -13.185  -0.295  15.832  1.00  1.02           C  
ATOM    667  OG  SER A  45     -12.229  -0.811  14.941  1.00  1.02           O  
ATOM    668  H   SER A  45     -13.326   2.369  14.852  1.00  1.02           H  
ATOM    669  HA  SER A  45     -14.761  -0.236  14.396  1.00  1.02           H  
ATOM    670 1HB  SER A  45     -12.702   0.389  16.531  1.00  1.02           H  
ATOM    671 2HB  SER A  45     -13.621  -1.106  16.414  1.00  1.02           H  
ATOM    672  HG  SER A  45     -11.557  -1.228  15.489  1.00  1.02           H  
ATOM    673  N   CYS A  46     -16.281   0.061  16.439  1.00  0.92           N  
ATOM    674  CA  CYS A  46     -17.304   0.446  17.406  1.00  0.92           C  
ATOM    675  C   CYS A  46     -17.966   1.746  16.990  1.00  0.92           C  
ATOM    676  O   CYS A  46     -17.992   2.714  17.756  1.00  0.92           O  
ATOM    677  CB  CYS A  46     -16.677   0.602  18.791  1.00  0.92           C  
ATOM    678  SG  CYS A  46     -17.819   1.015  20.105  1.00  0.92           S  
ATOM    679  H   CYS A  46     -16.325  -0.876  16.053  1.00  0.92           H  
ATOM    680  HA  CYS A  46     -18.062  -0.340  17.437  1.00  0.92           H  
ATOM    681 1HB  CYS A  46     -16.176  -0.325  19.066  1.00  0.92           H  
ATOM    682 2HB  CYS A  46     -15.919   1.380  18.764  1.00  0.92           H  
ATOM    683  N   LEU A  47     -18.487   1.775  15.768  1.00  0.84           N  
ATOM    684  CA  LEU A  47     -19.017   3.006  15.218  1.00  0.84           C  
ATOM    685  C   LEU A  47     -20.519   3.140  15.326  1.00  0.84           C  
ATOM    686  O   LEU A  47     -21.269   2.224  14.985  1.00  0.84           O  
ATOM    687  CB  LEU A  47     -18.695   3.070  13.739  1.00  0.84           C  
ATOM    688  CG  LEU A  47     -17.270   2.908  13.359  1.00  0.84           C  
ATOM    689  CD1 LEU A  47     -17.113   3.012  11.852  1.00  0.84           C  
ATOM    690  CD2 LEU A  47     -16.539   3.866  14.053  1.00  0.84           C  
ATOM    691  H   LEU A  47     -18.468   0.936  15.205  1.00  0.84           H  
ATOM    692  HA  LEU A  47     -18.552   3.840  15.737  1.00  0.84           H  
ATOM    693 1HB  LEU A  47     -19.236   2.276  13.272  1.00  0.84           H  
ATOM    694 2HB  LEU A  47     -19.044   4.017  13.358  1.00  0.84           H  
ATOM    695  HG  LEU A  47     -16.920   1.930  13.657  1.00  0.84           H  
ATOM    696 1HD1 LEU A  47     -16.066   2.886  11.587  1.00  0.84           H  
ATOM    697 2HD1 LEU A  47     -17.702   2.238  11.368  1.00  0.84           H  
ATOM    698 3HD1 LEU A  47     -17.452   3.988  11.519  1.00  0.84           H  
ATOM    699 1HD2 LEU A  47     -15.512   3.758  13.829  1.00  0.84           H  
ATOM    700 2HD2 LEU A  47     -16.885   4.860  13.775  1.00  0.84           H  
ATOM    701 3HD2 LEU A  47     -16.702   3.684  15.089  1.00  0.84           H  
ATOM    702  N   SER A  48     -20.959   4.330  15.675  1.00  0.79           N  
ATOM    703  CA  SER A  48     -22.381   4.620  15.742  1.00  0.79           C  
ATOM    704  C   SER A  48     -22.654   6.077  15.481  1.00  0.79           C  
ATOM    705  O   SER A  48     -21.741   6.900  15.487  1.00  0.79           O  
ATOM    706  CB  SER A  48     -22.947   4.189  17.087  1.00  0.79           C  
ATOM    707  OG  SER A  48     -22.395   4.923  18.142  1.00  0.79           O  
ATOM    708  H   SER A  48     -20.275   5.040  15.952  1.00  0.79           H  
ATOM    709  HA  SER A  48     -22.880   4.063  14.961  1.00  0.79           H  
ATOM    710 1HB  SER A  48     -24.034   4.306  17.085  1.00  0.79           H  
ATOM    711 2HB  SER A  48     -22.740   3.128  17.238  1.00  0.79           H  
ATOM    712  HG  SER A  48     -22.603   4.422  18.945  1.00  0.79           H  
ATOM    713  N   GLY A  49     -23.908   6.416  15.258  1.00  0.77           N  
ATOM    714  CA  GLY A  49     -24.207   7.807  15.028  1.00  0.77           C  
ATOM    715  C   GLY A  49     -25.657   8.168  15.224  1.00  0.77           C  
ATOM    716  O   GLY A  49     -26.493   7.336  15.592  1.00  0.77           O  
ATOM    717  H   GLY A  49     -24.636   5.708  15.230  1.00  0.77           H  
ATOM    718 1HA  GLY A  49     -23.589   8.428  15.669  1.00  0.77           H  
ATOM    719 2HA  GLY A  49     -23.922   8.056  14.007  1.00  0.77           H  
ATOM    720  N   TYR A  50     -25.934   9.431  14.956  1.00  0.78           N  
ATOM    721  CA  TYR A  50     -27.259   9.982  15.135  1.00  0.78           C  
ATOM    722  C   TYR A  50     -27.592  11.042  14.105  1.00  0.78           C  
ATOM    723  O   TYR A  50     -26.778  11.918  13.798  1.00  0.78           O  
ATOM    724  CB  TYR A  50     -27.368  10.534  16.552  1.00  0.78           C  
ATOM    725  CG  TYR A  50     -28.688  11.201  16.885  1.00  0.78           C  
ATOM    726  CD1 TYR A  50     -29.777  10.441  17.213  1.00  0.78           C  
ATOM    727  CD2 TYR A  50     -28.787  12.580  16.894  1.00  0.78           C  
ATOM    728  CE1 TYR A  50     -30.971  11.036  17.546  1.00  0.78           C  
ATOM    729  CE2 TYR A  50     -29.982  13.179  17.232  1.00  0.78           C  
ATOM    730  CZ  TYR A  50     -31.070  12.414  17.553  1.00  0.78           C  
ATOM    731  OH  TYR A  50     -32.260  13.017  17.893  1.00  0.78           O  
ATOM    732  H   TYR A  50     -25.158  10.019  14.658  1.00  0.78           H  
ATOM    733  HA  TYR A  50     -27.981   9.178  15.017  1.00  0.78           H  
ATOM    734 1HB  TYR A  50     -27.214   9.719  17.268  1.00  0.78           H  
ATOM    735 2HB  TYR A  50     -26.570  11.257  16.722  1.00  0.78           H  
ATOM    736  HD1 TYR A  50     -29.691   9.375  17.205  1.00  0.78           H  
ATOM    737  HD2 TYR A  50     -27.921  13.192  16.644  1.00  0.78           H  
ATOM    738  HE1 TYR A  50     -31.830  10.424  17.807  1.00  0.78           H  
ATOM    739  HE2 TYR A  50     -30.060  14.262  17.250  1.00  0.78           H  
ATOM    740  HH  TYR A  50     -32.157  13.975  17.844  1.00  0.78           H  
ATOM    741  N   TYR A  51     -28.802  10.944  13.578  1.00  0.80           N  
ATOM    742  CA  TYR A  51     -29.339  11.855  12.581  1.00  0.80           C  
ATOM    743  C   TYR A  51     -30.436  12.758  13.166  1.00  0.80           C  
ATOM    744  O   TYR A  51     -31.422  12.263  13.733  1.00  0.80           O  
ATOM    745  CB  TYR A  51     -29.930  10.983  11.477  1.00  0.80           C  
ATOM    746  CG  TYR A  51     -28.979  10.205  10.596  1.00  0.80           C  
ATOM    747  CD1 TYR A  51     -28.275   9.119  11.090  1.00  0.80           C  
ATOM    748  CD2 TYR A  51     -28.927  10.490   9.266  1.00  0.80           C  
ATOM    749  CE1 TYR A  51     -27.474   8.360  10.247  1.00  0.80           C  
ATOM    750  CE2 TYR A  51     -28.144   9.740   8.414  1.00  0.80           C  
ATOM    751  CZ  TYR A  51     -27.414   8.682   8.901  1.00  0.80           C  
ATOM    752  OH  TYR A  51     -26.627   7.951   8.049  1.00  0.80           O  
ATOM    753  H   TYR A  51     -29.391  10.165  13.880  1.00  0.80           H  
ATOM    754  HA  TYR A  51     -28.536  12.485  12.197  1.00  0.80           H  
ATOM    755 1HB  TYR A  51     -30.588  10.250  11.944  1.00  0.80           H  
ATOM    756 2HB  TYR A  51     -30.548  11.602  10.830  1.00  0.80           H  
ATOM    757  HD1 TYR A  51     -28.346   8.869  12.147  1.00  0.80           H  
ATOM    758  HD2 TYR A  51     -29.520  11.310   8.881  1.00  0.80           H  
ATOM    759  HE1 TYR A  51     -26.909   7.513  10.639  1.00  0.80           H  
ATOM    760  HE2 TYR A  51     -28.111   9.981   7.353  1.00  0.80           H  
ATOM    761  HH  TYR A  51     -26.262   7.193   8.522  1.00  0.80           H  
ATOM    762  N   GLU A  52     -30.303  14.078  12.987  1.00  0.84           N  
ATOM    763  CA  GLU A  52     -31.336  15.004  13.461  1.00  0.84           C  
ATOM    764  C   GLU A  52     -31.857  15.873  12.319  1.00  0.84           C  
ATOM    765  O   GLU A  52     -31.111  16.652  11.719  1.00  0.84           O  
ATOM    766  CB  GLU A  52     -30.800  15.876  14.592  1.00  0.84           C  
ATOM    767  CG  GLU A  52     -31.834  16.805  15.218  1.00  0.84           C  
ATOM    768  CD  GLU A  52     -31.308  17.567  16.418  1.00  0.84           C  
ATOM    769  OE1 GLU A  52     -30.175  17.363  16.785  1.00  0.84           O  
ATOM    770  OE2 GLU A  52     -32.049  18.346  16.969  1.00  0.84           O  
ATOM    771  H   GLU A  52     -29.451  14.438  12.549  1.00  0.84           H  
ATOM    772  HA  GLU A  52     -32.174  14.424  13.848  1.00  0.84           H  
ATOM    773 1HB  GLU A  52     -30.389  15.257  15.355  1.00  0.84           H  
ATOM    774 2HB  GLU A  52     -29.989  16.495  14.209  1.00  0.84           H  
ATOM    775 1HG  GLU A  52     -32.168  17.520  14.464  1.00  0.84           H  
ATOM    776 2HG  GLU A  52     -32.696  16.212  15.520  1.00  0.84           H  
ATOM    777  N   TYR A  53     -33.146  15.732  12.013  1.00  0.90           N  
ATOM    778  CA  TYR A  53     -33.744  16.418  10.866  1.00  0.90           C  
ATOM    779  C   TYR A  53     -34.260  17.821  11.137  1.00  0.90           C  
ATOM    780  O   TYR A  53     -35.101  18.038  12.014  1.00  0.90           O  
ATOM    781  CB  TYR A  53     -34.874  15.562  10.289  1.00  0.90           C  
ATOM    782  CG  TYR A  53     -35.566  16.159   9.092  1.00  0.90           C  
ATOM    783  CD1 TYR A  53     -34.824  16.696   8.073  1.00  0.90           C  
ATOM    784  CD2 TYR A  53     -36.936  16.120   8.992  1.00  0.90           C  
ATOM    785  CE1 TYR A  53     -35.442  17.188   6.950  1.00  0.90           C  
ATOM    786  CE2 TYR A  53     -37.557  16.611   7.871  1.00  0.90           C  
ATOM    787  CZ  TYR A  53     -36.818  17.142   6.846  1.00  0.90           C  
ATOM    788  OH  TYR A  53     -37.466  17.615   5.714  1.00  0.90           O  
ATOM    789  H   TYR A  53     -33.716  15.107  12.567  1.00  0.90           H  
ATOM    790  HA  TYR A  53     -32.976  16.516  10.100  1.00  0.90           H  
ATOM    791 1HB  TYR A  53     -34.473  14.588   9.994  1.00  0.90           H  
ATOM    792 2HB  TYR A  53     -35.624  15.384  11.059  1.00  0.90           H  
ATOM    793  HD1 TYR A  53     -33.740  16.714   8.144  1.00  0.90           H  
ATOM    794  HD2 TYR A  53     -37.531  15.689   9.794  1.00  0.90           H  
ATOM    795  HE1 TYR A  53     -34.841  17.585   6.151  1.00  0.90           H  
ATOM    796  HE2 TYR A  53     -38.644  16.567   7.793  1.00  0.90           H  
ATOM    797  HH  TYR A  53     -36.820  17.808   4.988  1.00  0.90           H  
ATOM    798  N   ASP A  54     -33.745  18.767  10.355  1.00  0.96           N  
ATOM    799  CA  ASP A  54     -34.141  20.157  10.402  1.00  0.96           C  
ATOM    800  C   ASP A  54     -35.166  20.484   9.319  1.00  0.96           C  
ATOM    801  O   ASP A  54     -34.828  20.700   8.141  1.00  0.96           O  
ATOM    802  CB  ASP A  54     -32.955  21.088  10.232  1.00  0.96           C  
ATOM    803  CG  ASP A  54     -33.382  22.540  10.322  1.00  0.96           C  
ATOM    804  OD1 ASP A  54     -34.552  22.788  10.568  1.00  0.96           O  
ATOM    805  OD2 ASP A  54     -32.577  23.394  10.040  1.00  0.96           O  
ATOM    806  H   ASP A  54     -33.045  18.505   9.669  1.00  0.96           H  
ATOM    807  HA  ASP A  54     -34.595  20.349  11.375  1.00  0.96           H  
ATOM    808 1HB  ASP A  54     -32.210  20.882  11.004  1.00  0.96           H  
ATOM    809 2HB  ASP A  54     -32.483  20.906   9.264  1.00  0.96           H  
ATOM    810  N   ASN A  55     -36.413  20.585   9.742  1.00  1.01           N  
ATOM    811  CA  ASN A  55     -37.546  20.824   8.866  1.00  1.01           C  
ATOM    812  C   ASN A  55     -37.491  22.188   8.173  1.00  1.01           C  
ATOM    813  O   ASN A  55     -38.149  22.388   7.152  1.00  1.01           O  
ATOM    814  CB  ASN A  55     -38.828  20.704   9.659  1.00  1.01           C  
ATOM    815  CG  ASN A  55     -39.181  19.290  10.001  1.00  1.01           C  
ATOM    816  OD1 ASN A  55     -39.642  18.537   9.144  1.00  1.01           O  
ATOM    817  ND2 ASN A  55     -38.966  18.909  11.234  1.00  1.01           N  
ATOM    818  H   ASN A  55     -36.582  20.442  10.728  1.00  1.01           H  
ATOM    819  HA  ASN A  55     -37.539  20.061   8.084  1.00  1.01           H  
ATOM    820 1HB  ASN A  55     -38.729  21.276  10.583  1.00  1.01           H  
ATOM    821 2HB  ASN A  55     -39.646  21.144   9.089  1.00  1.01           H  
ATOM    822 1HD2 ASN A  55     -39.181  17.971  11.515  1.00  1.01           H  
ATOM    823 2HD2 ASN A  55     -38.584  19.552  11.899  1.00  1.01           H  
ATOM    824  N   GLU A  56     -36.744  23.145   8.737  1.00  1.04           N  
ATOM    825  CA  GLU A  56     -36.697  24.478   8.147  1.00  1.04           C  
ATOM    826  C   GLU A  56     -35.690  24.583   7.004  1.00  1.04           C  
ATOM    827  O   GLU A  56     -35.737  25.539   6.225  1.00  1.04           O  
ATOM    828  CB  GLU A  56     -36.390  25.539   9.209  1.00  1.04           C  
ATOM    829  CG  GLU A  56     -37.491  25.703  10.266  1.00  1.04           C  
ATOM    830  CD  GLU A  56     -37.210  26.792  11.291  1.00  1.04           C  
ATOM    831  OE1 GLU A  56     -36.189  27.434  11.204  1.00  1.04           O  
ATOM    832  OE2 GLU A  56     -38.030  26.974  12.161  1.00  1.04           O  
ATOM    833  H   GLU A  56     -36.156  22.947   9.558  1.00  1.04           H  
ATOM    834  HA  GLU A  56     -37.682  24.698   7.737  1.00  1.04           H  
ATOM    835 1HB  GLU A  56     -35.465  25.269   9.726  1.00  1.04           H  
ATOM    836 2HB  GLU A  56     -36.230  26.503   8.729  1.00  1.04           H  
ATOM    837 1HG  GLU A  56     -38.429  25.928   9.760  1.00  1.04           H  
ATOM    838 2HG  GLU A  56     -37.612  24.750  10.783  1.00  1.04           H  
ATOM    839  N   THR A  57     -34.763  23.623   6.912  1.00  1.03           N  
ATOM    840  CA  THR A  57     -33.750  23.662   5.863  1.00  1.03           C  
ATOM    841  C   THR A  57     -33.771  22.408   4.992  1.00  1.03           C  
ATOM    842  O   THR A  57     -33.075  22.345   3.978  1.00  1.03           O  
ATOM    843  CB  THR A  57     -32.329  23.916   6.428  1.00  1.03           C  
ATOM    844  OG1 THR A  57     -31.957  22.884   7.345  1.00  1.03           O  
ATOM    845  CG2 THR A  57     -32.273  25.248   7.135  1.00  1.03           C  
ATOM    846  H   THR A  57     -34.770  22.842   7.568  1.00  1.03           H  
ATOM    847  HA  THR A  57     -33.975  24.502   5.209  1.00  1.03           H  
ATOM    848  HB  THR A  57     -31.623  23.916   5.601  1.00  1.03           H  
ATOM    849  HG1 THR A  57     -32.223  23.142   8.271  1.00  1.03           H  
ATOM    850 1HG2 THR A  57     -31.266  25.416   7.513  1.00  1.03           H  
ATOM    851 2HG2 THR A  57     -32.541  26.042   6.440  1.00  1.03           H  
ATOM    852 3HG2 THR A  57     -32.975  25.242   7.974  1.00  1.03           H  
ATOM    853  N   ASP A  58     -34.589  21.419   5.374  1.00  0.99           N  
ATOM    854  CA  ASP A  58     -34.666  20.126   4.689  1.00  0.99           C  
ATOM    855  C   ASP A  58     -33.292  19.488   4.673  1.00  0.99           C  
ATOM    856  O   ASP A  58     -32.823  19.002   3.648  1.00  0.99           O  
ATOM    857  CB  ASP A  58     -35.173  20.251   3.248  1.00  0.99           C  
ATOM    858  CG  ASP A  58     -35.663  18.898   2.664  1.00  0.99           C  
ATOM    859  OD1 ASP A  58     -36.111  18.057   3.429  1.00  0.99           O  
ATOM    860  OD2 ASP A  58     -35.590  18.725   1.465  1.00  0.99           O  
ATOM    861  H   ASP A  58     -35.121  21.527   6.232  1.00  0.99           H  
ATOM    862  HA  ASP A  58     -35.351  19.496   5.242  1.00  0.99           H  
ATOM    863 1HB  ASP A  58     -35.990  20.971   3.209  1.00  0.99           H  
ATOM    864 2HB  ASP A  58     -34.370  20.628   2.610  1.00  0.99           H  
ATOM    865  N   ALA A  59     -32.665  19.476   5.835  1.00  0.93           N  
ATOM    866  CA  ALA A  59     -31.307  18.974   5.981  1.00  0.93           C  
ATOM    867  C   ALA A  59     -31.132  18.337   7.325  1.00  0.93           C  
ATOM    868  O   ALA A  59     -32.003  18.472   8.182  1.00  0.93           O  
ATOM    869  CB  ALA A  59     -30.321  20.112   5.832  1.00  0.93           C  
ATOM    870  H   ALA A  59     -33.155  19.881   6.637  1.00  0.93           H  
ATOM    871  HA  ALA A  59     -31.124  18.220   5.216  1.00  0.93           H  
ATOM    872 1HB  ALA A  59     -29.313  19.742   5.938  1.00  0.93           H  
ATOM    873 2HB  ALA A  59     -30.451  20.563   4.849  1.00  0.93           H  
ATOM    874 3HB  ALA A  59     -30.513  20.856   6.602  1.00  0.93           H  
ATOM    875  N   PHE A  60     -30.018  17.650   7.528  1.00  0.88           N  
ATOM    876  CA  PHE A  60     -29.823  17.073   8.842  1.00  0.88           C  
ATOM    877  C   PHE A  60     -28.413  17.120   9.350  1.00  0.88           C  
ATOM    878  O   PHE A  60     -27.433  17.123   8.603  1.00  0.88           O  
ATOM    879  CB  PHE A  60     -30.300  15.617   8.850  1.00  0.88           C  
ATOM    880  CG  PHE A  60     -29.608  14.694   7.957  1.00  0.88           C  
ATOM    881  CD1 PHE A  60     -28.528  13.940   8.365  1.00  0.88           C  
ATOM    882  CD2 PHE A  60     -30.063  14.564   6.691  1.00  0.88           C  
ATOM    883  CE1 PHE A  60     -27.946  13.051   7.483  1.00  0.88           C  
ATOM    884  CE2 PHE A  60     -29.514  13.708   5.827  1.00  0.88           C  
ATOM    885  CZ  PHE A  60     -28.448  12.923   6.214  1.00  0.88           C  
ATOM    886  H   PHE A  60     -29.324  17.549   6.785  1.00  0.88           H  
ATOM    887  HA  PHE A  60     -30.432  17.635   9.549  1.00  0.88           H  
ATOM    888 1HB  PHE A  60     -30.197  15.223   9.857  1.00  0.88           H  
ATOM    889 2HB  PHE A  60     -31.355  15.589   8.604  1.00  0.88           H  
ATOM    890  HD1 PHE A  60     -28.155  14.043   9.386  1.00  0.88           H  
ATOM    891  HD2 PHE A  60     -30.895  15.171   6.386  1.00  0.88           H  
ATOM    892  HE1 PHE A  60     -27.104  12.448   7.790  1.00  0.88           H  
ATOM    893  HE2 PHE A  60     -29.924  13.651   4.832  1.00  0.88           H  
ATOM    894  HZ  PHE A  60     -27.996  12.221   5.519  1.00  0.88           H  
ATOM    895  N   ASP A  61     -28.324  17.112  10.661  1.00  0.84           N  
ATOM    896  CA  ASP A  61     -27.044  17.070  11.320  1.00  0.84           C  
ATOM    897  C   ASP A  61     -26.743  15.626  11.605  1.00  0.84           C  
ATOM    898  O   ASP A  61     -27.611  14.898  12.103  1.00  0.84           O  
ATOM    899  CB  ASP A  61     -27.039  17.891  12.608  1.00  0.84           C  
ATOM    900  CG  ASP A  61     -27.157  19.402  12.376  1.00  0.84           C  
ATOM    901  OD1 ASP A  61     -26.985  19.831  11.270  1.00  0.84           O  
ATOM    902  OD2 ASP A  61     -27.408  20.108  13.318  1.00  0.84           O  
ATOM    903  H   ASP A  61     -29.190  17.103  11.206  1.00  0.84           H  
ATOM    904  HA  ASP A  61     -26.273  17.458  10.653  1.00  0.84           H  
ATOM    905 1HB  ASP A  61     -27.868  17.571  13.243  1.00  0.84           H  
ATOM    906 2HB  ASP A  61     -26.114  17.692  13.152  1.00  0.84           H  
ATOM    907  N   ARG A  62     -25.555  15.179  11.239  1.00  0.82           N  
ATOM    908  CA  ARG A  62     -25.217  13.799  11.500  1.00  0.82           C  
ATOM    909  C   ARG A  62     -23.997  13.713  12.380  1.00  0.82           C  
ATOM    910  O   ARG A  62     -22.961  14.286  12.067  1.00  0.82           O  
ATOM    911  CB  ARG A  62     -24.972  13.020  10.216  1.00  0.82           C  
ATOM    912  CG  ARG A  62     -24.736  11.528  10.476  1.00  0.82           C  
ATOM    913  CD  ARG A  62     -24.664  10.684   9.244  1.00  0.82           C  
ATOM    914  NE  ARG A  62     -23.483  10.890   8.448  1.00  0.82           N  
ATOM    915  CZ  ARG A  62     -23.188  10.152   7.353  1.00  0.82           C  
ATOM    916  NH1 ARG A  62     -23.987   9.188   6.956  1.00  0.82           N  
ATOM    917  NH2 ARG A  62     -22.087  10.376   6.669  1.00  0.82           N  
ATOM    918  H   ARG A  62     -24.869  15.799  10.799  1.00  0.82           H  
ATOM    919  HA  ARG A  62     -26.045  13.328  12.017  1.00  0.82           H  
ATOM    920 1HB  ARG A  62     -25.826  13.117   9.570  1.00  0.82           H  
ATOM    921 2HB  ARG A  62     -24.110  13.430   9.692  1.00  0.82           H  
ATOM    922 1HG  ARG A  62     -23.798  11.404  11.021  1.00  0.82           H  
ATOM    923 2HG  ARG A  62     -25.557  11.151  11.095  1.00  0.82           H  
ATOM    924 1HD  ARG A  62     -24.689   9.635   9.535  1.00  0.82           H  
ATOM    925 2HD  ARG A  62     -25.519  10.904   8.621  1.00  0.82           H  
ATOM    926  HE  ARG A  62     -22.838  11.616   8.727  1.00  0.82           H  
ATOM    927 1HH1 ARG A  62     -24.852   8.955   7.454  1.00  0.82           H  
ATOM    928 2HH1 ARG A  62     -23.735   8.647   6.145  1.00  0.82           H  
ATOM    929 1HH2 ARG A  62     -21.455  11.107   6.952  1.00  0.82           H  
ATOM    930 2HH2 ARG A  62     -21.870   9.806   5.865  1.00  0.82           H  
ATOM    931  N   THR A  63     -24.122  13.001  13.484  1.00  0.82           N  
ATOM    932  CA  THR A  63     -23.000  12.819  14.387  1.00  0.82           C  
ATOM    933  C   THR A  63     -22.528  11.389  14.312  1.00  0.82           C  
ATOM    934  O   THR A  63     -23.345  10.469  14.346  1.00  0.82           O  
ATOM    935  CB  THR A  63     -23.354  13.164  15.851  1.00  0.82           C  
ATOM    936  OG1 THR A  63     -23.731  14.549  15.952  1.00  0.82           O  
ATOM    937  CG2 THR A  63     -22.158  12.871  16.774  1.00  0.82           C  
ATOM    938  H   THR A  63     -25.026  12.577  13.693  1.00  0.82           H  
ATOM    939  HA  THR A  63     -22.184  13.461  14.072  1.00  0.82           H  
ATOM    940  HB  THR A  63     -24.199  12.552  16.171  1.00  0.82           H  
ATOM    941  HG1 THR A  63     -24.549  14.694  15.474  1.00  0.82           H  
ATOM    942 1HG2 THR A  63     -22.419  13.109  17.804  1.00  0.82           H  
ATOM    943 2HG2 THR A  63     -21.902  11.821  16.711  1.00  0.82           H  
ATOM    944 3HG2 THR A  63     -21.301  13.465  16.472  1.00  0.82           H  
ATOM    945  N   THR A  64     -21.223  11.202  14.184  1.00  0.84           N  
ATOM    946  CA  THR A  64     -20.641   9.869  14.185  1.00  0.84           C  
ATOM    947  C   THR A  64     -19.581   9.772  15.254  1.00  0.84           C  
ATOM    948  O   THR A  64     -18.723  10.652  15.386  1.00  0.84           O  
ATOM    949  CB  THR A  64     -20.042   9.484  12.826  1.00  0.84           C  
ATOM    950  OG1 THR A  64     -21.071   9.504  11.828  1.00  0.84           O  
ATOM    951  CG2 THR A  64     -19.402   8.070  12.874  1.00  0.84           C  
ATOM    952  H   THR A  64     -20.620  12.024  14.123  1.00  0.84           H  
ATOM    953  HA  THR A  64     -21.416   9.146  14.425  1.00  0.84           H  
ATOM    954  HB  THR A  64     -19.278  10.205  12.568  1.00  0.84           H  
ATOM    955  HG1 THR A  64     -21.851   9.061  12.176  1.00  0.84           H  
ATOM    956 1HG2 THR A  64     -18.984   7.826  11.898  1.00  0.84           H  
ATOM    957 2HG2 THR A  64     -18.607   8.043  13.617  1.00  0.84           H  
ATOM    958 3HG2 THR A  64     -20.165   7.334  13.136  1.00  0.84           H  
ATOM    959  N   GLU A  65     -19.649   8.703  16.025  1.00  0.88           N  
ATOM    960  CA  GLU A  65     -18.701   8.467  17.087  1.00  0.88           C  
ATOM    961  C   GLU A  65     -18.108   7.075  17.010  1.00  0.88           C  
ATOM    962  O   GLU A  65     -18.775   6.114  16.622  1.00  0.88           O  
ATOM    963  CB  GLU A  65     -19.369   8.664  18.452  1.00  0.88           C  
ATOM    964  CG  GLU A  65     -19.847  10.087  18.700  1.00  0.88           C  
ATOM    965  CD  GLU A  65     -20.402  10.329  20.077  1.00  0.88           C  
ATOM    966  OE1 GLU A  65     -20.441   9.411  20.850  1.00  0.88           O  
ATOM    967  OE2 GLU A  65     -20.770  11.445  20.357  1.00  0.88           O  
ATOM    968  H   GLU A  65     -20.390   8.030  15.858  1.00  0.88           H  
ATOM    969  HA  GLU A  65     -17.892   9.182  16.989  1.00  0.88           H  
ATOM    970 1HB  GLU A  65     -20.225   7.992  18.538  1.00  0.88           H  
ATOM    971 2HB  GLU A  65     -18.664   8.402  19.242  1.00  0.88           H  
ATOM    972 1HG  GLU A  65     -19.014  10.738  18.538  1.00  0.88           H  
ATOM    973 2HG  GLU A  65     -20.605  10.330  17.969  1.00  0.88           H  
ATOM    974  N   GLY A  66     -16.854   6.952  17.415  1.00  0.94           N  
ATOM    975  CA  GLY A  66     -16.251   5.626  17.454  1.00  0.94           C  
ATOM    976  C   GLY A  66     -14.799   5.629  17.854  1.00  0.94           C  
ATOM    977  O   GLY A  66     -14.244   6.657  18.233  1.00  0.94           O  
ATOM    978  H   GLY A  66     -16.330   7.794  17.662  1.00  0.94           H  
ATOM    979 1HA  GLY A  66     -16.815   4.986  18.131  1.00  0.94           H  
ATOM    980 2HA  GLY A  66     -16.337   5.186  16.483  1.00  0.94           H  
ATOM    981  N   LYS A  67     -14.173   4.468  17.791  1.00  1.02           N  
ATOM    982  CA  LYS A  67     -12.785   4.368  18.211  1.00  1.02           C  
ATOM    983  C   LYS A  67     -11.863   4.486  17.001  1.00  1.02           C  
ATOM    984  O   LYS A  67     -12.203   4.025  15.899  1.00  1.02           O  
ATOM    985  CB  LYS A  67     -12.582   3.065  18.970  1.00  1.02           C  
ATOM    986  CG  LYS A  67     -13.420   2.992  20.256  1.00  1.02           C  
ATOM    987  CD  LYS A  67     -13.175   1.727  21.062  1.00  1.02           C  
ATOM    988  CE  LYS A  67     -13.988   1.780  22.348  1.00  1.02           C  
ATOM    989  NZ  LYS A  67     -13.791   0.600  23.233  1.00  1.02           N  
ATOM    990  H   LYS A  67     -14.661   3.637  17.450  1.00  1.02           H  
ATOM    991  HA  LYS A  67     -12.553   5.191  18.891  1.00  1.02           H  
ATOM    992 1HB  LYS A  67     -12.856   2.223  18.337  1.00  1.02           H  
ATOM    993 2HB  LYS A  67     -11.529   2.961  19.238  1.00  1.02           H  
ATOM    994 1HG  LYS A  67     -13.215   3.852  20.880  1.00  1.02           H  
ATOM    995 2HG  LYS A  67     -14.476   3.028  19.987  1.00  1.02           H  
ATOM    996 1HD  LYS A  67     -13.479   0.857  20.478  1.00  1.02           H  
ATOM    997 2HD  LYS A  67     -12.117   1.642  21.305  1.00  1.02           H  
ATOM    998 1HE  LYS A  67     -13.701   2.677  22.895  1.00  1.02           H  
ATOM    999 2HE  LYS A  67     -15.044   1.841  22.091  1.00  1.02           H  
ATOM   1000 1HZ  LYS A  67     -14.384   0.747  24.081  1.00  1.02           H  
ATOM   1001 2HZ  LYS A  67     -14.077  -0.243  22.760  1.00  1.02           H  
ATOM   1002 3HZ  LYS A  67     -12.827   0.526  23.507  1.00  1.02           H  
ATOM   1003  N   ASP A  68     -10.695   5.097  17.205  1.00  1.11           N  
ATOM   1004  CA  ASP A  68      -9.703   5.273  16.156  1.00  1.11           C  
ATOM   1005  C   ASP A  68      -8.903   4.010  15.984  1.00  1.11           C  
ATOM   1006  O   ASP A  68      -8.993   3.085  16.792  1.00  1.11           O  
ATOM   1007  CB  ASP A  68      -8.761   6.457  16.502  1.00  1.11           C  
ATOM   1008  CG  ASP A  68      -7.965   7.131  15.282  1.00  1.11           C  
ATOM   1009  OD1 ASP A  68      -7.695   6.456  14.287  1.00  1.11           O  
ATOM   1010  OD2 ASP A  68      -7.662   8.303  15.378  1.00  1.11           O  
ATOM   1011  H   ASP A  68     -10.444   5.435  18.136  1.00  1.11           H  
ATOM   1012  HA  ASP A  68     -10.215   5.488  15.224  1.00  1.11           H  
ATOM   1013 1HB  ASP A  68      -9.324   7.221  17.006  1.00  1.11           H  
ATOM   1014 2HB  ASP A  68      -8.028   6.108  17.230  1.00  1.11           H  
ATOM   1015  N   SER A  69      -8.051   4.005  14.979  1.00  1.19           N  
ATOM   1016  CA  SER A  69      -7.134   2.916  14.729  1.00  1.19           C  
ATOM   1017  C   SER A  69      -6.160   2.749  15.910  1.00  1.19           C  
ATOM   1018  O   SER A  69      -5.633   1.663  16.147  1.00  1.19           O  
ATOM   1019  CB  SER A  69      -6.430   3.212  13.424  1.00  1.19           C  
ATOM   1020  OG  SER A  69      -5.697   4.410  13.516  1.00  1.19           O  
ATOM   1021  H   SER A  69      -8.031   4.817  14.366  1.00  1.19           H  
ATOM   1022  HA  SER A  69      -7.711   1.997  14.619  1.00  1.19           H  
ATOM   1023 1HB  SER A  69      -5.763   2.391  13.176  1.00  1.19           H  
ATOM   1024 2HB  SER A  69      -7.169   3.295  12.626  1.00  1.19           H  
ATOM   1025  HG  SER A  69      -6.361   5.130  13.741  1.00  1.19           H  
ATOM   1026  N   ASP A  70      -5.986   3.835  16.673  1.00  1.26           N  
ATOM   1027  CA  ASP A  70      -5.179   3.880  17.886  1.00  1.26           C  
ATOM   1028  C   ASP A  70      -6.036   3.878  19.164  1.00  1.26           C  
ATOM   1029  O   ASP A  70      -5.514   4.135  20.249  1.00  1.26           O  
ATOM   1030  CB  ASP A  70      -4.279   5.122  17.918  1.00  1.26           C  
ATOM   1031  CG  ASP A  70      -3.165   5.124  16.861  1.00  1.26           C  
ATOM   1032  OD1 ASP A  70      -2.552   4.103  16.665  1.00  1.26           O  
ATOM   1033  OD2 ASP A  70      -2.921   6.158  16.288  1.00  1.26           O  
ATOM   1034  H   ASP A  70      -6.450   4.680  16.374  1.00  1.26           H  
ATOM   1035  HA  ASP A  70      -4.543   2.995  17.906  1.00  1.26           H  
ATOM   1036 1HB  ASP A  70      -4.898   6.010  17.767  1.00  1.26           H  
ATOM   1037 2HB  ASP A  70      -3.822   5.208  18.903  1.00  1.26           H  
ATOM   1038  N   GLY A  71      -7.341   3.602  19.058  1.00  1.30           N  
ATOM   1039  CA  GLY A  71      -8.203   3.604  20.240  1.00  1.30           C  
ATOM   1040  C   GLY A  71      -8.814   4.967  20.609  1.00  1.30           C  
ATOM   1041  O   GLY A  71      -9.260   5.739  19.749  1.00  1.30           O  
ATOM   1042  H   GLY A  71      -7.760   3.369  18.161  1.00  1.30           H  
ATOM   1043 1HA  GLY A  71      -9.012   2.891  20.075  1.00  1.30           H  
ATOM   1044 2HA  GLY A  71      -7.636   3.230  21.091  1.00  1.30           H  
ATOM   1045  N   ASP A  72      -8.951   5.181  21.919  1.00  1.30           N  
ATOM   1046  CA  ASP A  72      -9.651   6.322  22.521  1.00  1.30           C  
ATOM   1047  C   ASP A  72     -10.996   6.570  21.831  1.00  1.30           C  
ATOM   1048  O   ASP A  72     -11.698   5.612  21.522  1.00  1.30           O  
ATOM   1049  CB  ASP A  72      -8.770   7.579  22.479  1.00  1.30           C  
ATOM   1050  CG  ASP A  72      -7.461   7.433  23.286  1.00  1.30           C  
ATOM   1051  OD1 ASP A  72      -7.489   6.800  24.319  1.00  1.30           O  
ATOM   1052  OD2 ASP A  72      -6.466   7.984  22.878  1.00  1.30           O  
ATOM   1053  H   ASP A  72      -8.539   4.503  22.545  1.00  1.30           H  
ATOM   1054  HA  ASP A  72      -9.853   6.088  23.567  1.00  1.30           H  
ATOM   1055 1HB  ASP A  72      -8.525   7.826  21.441  1.00  1.30           H  
ATOM   1056 2HB  ASP A  72      -9.306   8.420  22.905  1.00  1.30           H  
ATOM   1057  N   TRP A  73     -11.353   7.837  21.579  1.00  1.26           N  
ATOM   1058  CA  TRP A  73     -12.582   8.134  20.844  1.00  1.26           C  
ATOM   1059  C   TRP A  73     -12.425   9.275  19.838  1.00  1.26           C  
ATOM   1060  O   TRP A  73     -11.708  10.251  20.073  1.00  1.26           O  
ATOM   1061  CB  TRP A  73     -13.755   8.438  21.782  1.00  1.26           C  
ATOM   1062  CG  TRP A  73     -14.192   7.274  22.651  1.00  1.26           C  
ATOM   1063  CD1 TRP A  73     -13.739   6.960  23.902  1.00  1.26           C  
ATOM   1064  CD2 TRP A  73     -15.174   6.251  22.314  1.00  1.26           C  
ATOM   1065  NE1 TRP A  73     -14.374   5.831  24.366  1.00  1.26           N  
ATOM   1066  CE2 TRP A  73     -15.253   5.385  23.406  1.00  1.26           C  
ATOM   1067  CE3 TRP A  73     -15.981   6.009  21.191  1.00  1.26           C  
ATOM   1068  CZ2 TRP A  73     -16.106   4.292  23.414  1.00  1.26           C  
ATOM   1069  CZ3 TRP A  73     -16.834   4.906  21.201  1.00  1.26           C  
ATOM   1070  CH2 TRP A  73     -16.892   4.076  22.282  1.00  1.26           C  
ATOM   1071  H   TRP A  73     -10.765   8.600  21.865  1.00  1.26           H  
ATOM   1072  HA  TRP A  73     -12.852   7.245  20.277  1.00  1.26           H  
ATOM   1073 1HB  TRP A  73     -13.491   9.271  22.431  1.00  1.26           H  
ATOM   1074 2HB  TRP A  73     -14.612   8.753  21.181  1.00  1.26           H  
ATOM   1075  HD1 TRP A  73     -12.989   7.524  24.453  1.00  1.26           H  
ATOM   1076  HE1 TRP A  73     -14.223   5.394  25.267  1.00  1.26           H  
ATOM   1077  HE3 TRP A  73     -15.937   6.673  20.331  1.00  1.26           H  
ATOM   1078  HZ2 TRP A  73     -16.169   3.613  24.267  1.00  1.26           H  
ATOM   1079  HZ3 TRP A  73     -17.458   4.716  20.327  1.00  1.26           H  
ATOM   1080  HH2 TRP A  73     -17.569   3.221  22.257  1.00  1.26           H  
ATOM   1081  N   VAL A  74     -13.169   9.158  18.747  1.00  1.20           N  
ATOM   1082  CA  VAL A  74     -13.270  10.138  17.676  1.00  1.20           C  
ATOM   1083  C   VAL A  74     -14.720  10.563  17.468  1.00  1.20           C  
ATOM   1084  O   VAL A  74     -15.614   9.710  17.433  1.00  1.20           O  
ATOM   1085  CB  VAL A  74     -12.789   9.515  16.364  1.00  1.20           C  
ATOM   1086  CG1 VAL A  74     -12.917  10.504  15.201  1.00  1.20           C  
ATOM   1087  CG2 VAL A  74     -11.398   9.014  16.514  1.00  1.20           C  
ATOM   1088  H   VAL A  74     -13.690   8.297  18.640  1.00  1.20           H  
ATOM   1089  HA  VAL A  74     -12.667  11.010  17.928  1.00  1.20           H  
ATOM   1090  HB  VAL A  74     -13.412   8.685  16.158  1.00  1.20           H  
ATOM   1091 1HG1 VAL A  74     -12.611  10.025  14.283  1.00  1.20           H  
ATOM   1092 2HG1 VAL A  74     -13.947  10.819  15.104  1.00  1.20           H  
ATOM   1093 3HG1 VAL A  74     -12.289  11.373  15.385  1.00  1.20           H  
ATOM   1094 1HG2 VAL A  74     -11.081   8.530  15.594  1.00  1.20           H  
ATOM   1095 2HG2 VAL A  74     -10.726   9.840  16.739  1.00  1.20           H  
ATOM   1096 3HG2 VAL A  74     -11.370   8.290  17.323  1.00  1.20           H  
ATOM   1097  N   THR A  75     -14.962  11.871  17.349  1.00  1.12           N  
ATOM   1098  CA  THR A  75     -16.313  12.366  17.072  1.00  1.12           C  
ATOM   1099  C   THR A  75     -16.315  13.284  15.851  1.00  1.12           C  
ATOM   1100  O   THR A  75     -15.494  14.200  15.760  1.00  1.12           O  
ATOM   1101  CB  THR A  75     -16.891  13.143  18.267  1.00  1.12           C  
ATOM   1102  OG1 THR A  75     -16.939  12.296  19.421  1.00  1.12           O  
ATOM   1103  CG2 THR A  75     -18.309  13.663  17.937  1.00  1.12           C  
ATOM   1104  H   THR A  75     -14.197  12.524  17.417  1.00  1.12           H  
ATOM   1105  HA  THR A  75     -16.962  11.520  16.860  1.00  1.12           H  
ATOM   1106  HB  THR A  75     -16.249  13.994  18.488  1.00  1.12           H  
ATOM   1107  HG1 THR A  75     -17.526  11.552  19.248  1.00  1.12           H  
ATOM   1108 1HG2 THR A  75     -18.703  14.210  18.790  1.00  1.12           H  
ATOM   1109 2HG2 THR A  75     -18.268  14.323  17.080  1.00  1.12           H  
ATOM   1110 3HG2 THR A  75     -18.969  12.833  17.710  1.00  1.12           H  
ATOM   1111  N   LEU A  76     -17.250  13.058  14.931  1.00  1.03           N  
ATOM   1112  CA  LEU A  76     -17.385  13.922  13.763  1.00  1.03           C  
ATOM   1113  C   LEU A  76     -18.817  14.453  13.708  1.00  1.03           C  
ATOM   1114  O   LEU A  76     -19.758  13.699  13.966  1.00  1.03           O  
ATOM   1115  CB  LEU A  76     -17.086  13.129  12.485  1.00  1.03           C  
ATOM   1116  CG  LEU A  76     -15.738  12.385  12.449  1.00  1.03           C  
ATOM   1117  CD1 LEU A  76     -15.956  10.937  12.971  1.00  1.03           C  
ATOM   1118  CD2 LEU A  76     -15.193  12.408  11.041  1.00  1.03           C  
ATOM   1119  H   LEU A  76     -17.874  12.259  15.055  1.00  1.03           H  
ATOM   1120  HA  LEU A  76     -16.699  14.762  13.851  1.00  1.03           H  
ATOM   1121 1HB  LEU A  76     -17.875  12.395  12.339  1.00  1.03           H  
ATOM   1122 2HB  LEU A  76     -17.101  13.816  11.641  1.00  1.03           H  
ATOM   1123  HG  LEU A  76     -15.025  12.876  13.115  1.00  1.03           H  
ATOM   1124 1HD1 LEU A  76     -15.012  10.397  12.956  1.00  1.03           H  
ATOM   1125 2HD1 LEU A  76     -16.341  10.961  13.990  1.00  1.03           H  
ATOM   1126 3HD1 LEU A  76     -16.669  10.426  12.341  1.00  1.03           H  
ATOM   1127 1HD2 LEU A  76     -14.248  11.893  11.007  1.00  1.03           H  
ATOM   1128 2HD2 LEU A  76     -15.878  11.936  10.370  1.00  1.03           H  
ATOM   1129 3HD2 LEU A  76     -15.052  13.438  10.734  1.00  1.03           H  
ATOM   1130  N   THR A  77     -19.003  15.728  13.344  1.00  0.94           N  
ATOM   1131  CA  THR A  77     -20.365  16.289  13.285  1.00  0.94           C  
ATOM   1132  C   THR A  77     -20.719  17.085  12.012  1.00  0.94           C  
ATOM   1133  O   THR A  77     -20.934  18.295  12.102  1.00  0.94           O  
ATOM   1134  CB  THR A  77     -20.605  17.219  14.486  1.00  0.94           C  
ATOM   1135  OG1 THR A  77     -19.609  18.250  14.498  1.00  0.94           O  
ATOM   1136  CG2 THR A  77     -20.532  16.454  15.799  1.00  0.94           C  
ATOM   1137  H   THR A  77     -18.206  16.315  13.133  1.00  0.94           H  
ATOM   1138  HA  THR A  77     -21.076  15.472  13.367  1.00  0.94           H  
ATOM   1139  HB  THR A  77     -21.593  17.673  14.393  1.00  0.94           H  
ATOM   1140  HG1 THR A  77     -19.690  18.780  13.702  1.00  0.94           H  
ATOM   1141 1HG2 THR A  77     -20.712  17.132  16.628  1.00  0.94           H  
ATOM   1142 2HG2 THR A  77     -21.287  15.679  15.793  1.00  0.94           H  
ATOM   1143 3HG2 THR A  77     -19.554  16.006  15.913  1.00  0.94           H  
ATOM   1144  N   PRO A  78     -20.743  16.464  10.825  1.00  0.87           N  
ATOM   1145  CA  PRO A  78     -21.118  17.058   9.550  1.00  0.87           C  
ATOM   1146  C   PRO A  78     -22.595  17.410   9.355  1.00  0.87           C  
ATOM   1147  O   PRO A  78     -23.487  16.820   9.967  1.00  0.87           O  
ATOM   1148  CB  PRO A  78     -20.730  15.979   8.562  1.00  0.87           C  
ATOM   1149  CG  PRO A  78     -20.756  14.693   9.339  1.00  0.87           C  
ATOM   1150  CD  PRO A  78     -20.266  15.069  10.702  1.00  0.87           C  
ATOM   1151  HA  PRO A  78     -20.502  17.956   9.389  1.00  0.87           H  
ATOM   1152 1HB  PRO A  78     -21.465  15.997   7.779  1.00  0.87           H  
ATOM   1153 2HB  PRO A  78     -19.764  16.210   8.110  1.00  0.87           H  
ATOM   1154 1HG  PRO A  78     -21.772  14.276   9.363  1.00  0.87           H  
ATOM   1155 2HG  PRO A  78     -20.114  13.951   8.856  1.00  0.87           H  
ATOM   1156 1HD  PRO A  78     -20.694  14.400  11.443  1.00  0.87           H  
ATOM   1157 2HD  PRO A  78     -19.170  15.043  10.712  1.00  0.87           H  
ATOM   1158  N   LEU A  79     -22.825  18.354   8.445  1.00  0.82           N  
ATOM   1159  CA  LEU A  79     -24.156  18.748   7.977  1.00  0.82           C  
ATOM   1160  C   LEU A  79     -24.428  18.124   6.622  1.00  0.82           C  
ATOM   1161  O   LEU A  79     -23.584  18.182   5.726  1.00  0.82           O  
ATOM   1162  CB  LEU A  79     -24.288  20.273   7.854  1.00  0.82           C  
ATOM   1163  CG  LEU A  79     -25.621  20.787   7.222  1.00  0.82           C  
ATOM   1164  CD1 LEU A  79     -26.796  20.488   8.131  1.00  0.82           C  
ATOM   1165  CD2 LEU A  79     -25.509  22.276   6.957  1.00  0.82           C  
ATOM   1166  H   LEU A  79     -22.017  18.804   8.016  1.00  0.82           H  
ATOM   1167  HA  LEU A  79     -24.902  18.383   8.682  1.00  0.82           H  
ATOM   1168 1HB  LEU A  79     -24.212  20.704   8.852  1.00  0.82           H  
ATOM   1169 2HB  LEU A  79     -23.458  20.646   7.250  1.00  0.82           H  
ATOM   1170  HG  LEU A  79     -25.793  20.266   6.297  1.00  0.82           H  
ATOM   1171 1HD1 LEU A  79     -27.719  20.832   7.670  1.00  0.82           H  
ATOM   1172 2HD1 LEU A  79     -26.857  19.432   8.298  1.00  0.82           H  
ATOM   1173 3HD1 LEU A  79     -26.659  20.989   9.086  1.00  0.82           H  
ATOM   1174 1HD2 LEU A  79     -26.431  22.632   6.510  1.00  0.82           H  
ATOM   1175 2HD2 LEU A  79     -25.341  22.796   7.900  1.00  0.82           H  
ATOM   1176 3HD2 LEU A  79     -24.676  22.466   6.280  1.00  0.82           H  
ATOM   1177  N   VAL A  80     -25.579  17.483   6.478  1.00  0.80           N  
ATOM   1178  CA  VAL A  80     -25.924  16.877   5.207  1.00  0.80           C  
ATOM   1179  C   VAL A  80     -27.138  17.577   4.589  1.00  0.80           C  
ATOM   1180  O   VAL A  80     -28.193  17.695   5.217  1.00  0.80           O  
ATOM   1181  CB  VAL A  80     -26.191  15.387   5.386  1.00  0.80           C  
ATOM   1182  CG1 VAL A  80     -26.563  14.778   4.028  1.00  0.80           C  
ATOM   1183  CG2 VAL A  80     -24.947  14.701   5.969  1.00  0.80           C  
ATOM   1184  H   VAL A  80     -26.237  17.424   7.254  1.00  0.80           H  
ATOM   1185  HA  VAL A  80     -25.085  16.986   4.534  1.00  0.80           H  
ATOM   1186  HB  VAL A  80     -27.015  15.266   6.055  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  80     -26.758  13.724   4.131  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  80     -27.453  15.277   3.650  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  80     -25.734  14.919   3.330  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  80     -25.143  13.639   6.098  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  80     -24.119  14.837   5.287  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  80     -24.699  15.141   6.936  1.00  0.80           H  
ATOM   1193  N   ARG A  81     -26.986  18.061   3.353  1.00  0.81           N  
ATOM   1194  CA  ARG A  81     -28.048  18.818   2.685  1.00  0.81           C  
ATOM   1195  C   ARG A  81     -28.367  18.263   1.301  1.00  0.81           C  
ATOM   1196  O   ARG A  81     -27.511  17.676   0.667  1.00  0.81           O  
ATOM   1197  CB  ARG A  81     -27.604  20.263   2.464  1.00  0.81           C  
ATOM   1198  CG  ARG A  81     -27.342  21.077   3.698  1.00  0.81           C  
ATOM   1199  CD  ARG A  81     -26.929  22.470   3.377  1.00  0.81           C  
ATOM   1200  NE  ARG A  81     -25.598  22.528   2.785  1.00  0.81           N  
ATOM   1201  CZ  ARG A  81     -25.016  23.649   2.317  1.00  0.81           C  
ATOM   1202  NH1 ARG A  81     -25.654  24.798   2.378  1.00  0.81           N  
ATOM   1203  NH2 ARG A  81     -23.801  23.596   1.797  1.00  0.81           N  
ATOM   1204  H   ARG A  81     -26.088  17.916   2.889  1.00  0.81           H  
ATOM   1205  HA  ARG A  81     -28.920  18.803   3.327  1.00  0.81           H  
ATOM   1206 1HB  ARG A  81     -26.690  20.265   1.873  1.00  0.81           H  
ATOM   1207 2HB  ARG A  81     -28.363  20.786   1.880  1.00  0.81           H  
ATOM   1208 1HG  ARG A  81     -28.218  21.121   4.313  1.00  0.81           H  
ATOM   1209 2HG  ARG A  81     -26.537  20.609   4.240  1.00  0.81           H  
ATOM   1210 1HD  ARG A  81     -27.635  22.887   2.659  1.00  0.81           H  
ATOM   1211 2HD  ARG A  81     -26.933  23.077   4.274  1.00  0.81           H  
ATOM   1212  HE  ARG A  81     -25.073  21.665   2.720  1.00  0.81           H  
ATOM   1213 1HH1 ARG A  81     -26.581  24.842   2.776  1.00  0.81           H  
ATOM   1214 2HH1 ARG A  81     -25.216  25.638   2.028  1.00  0.81           H  
ATOM   1215 1HH2 ARG A  81     -23.310  22.714   1.748  1.00  0.81           H  
ATOM   1216 2HH2 ARG A  81     -23.366  24.438   1.447  1.00  0.81           H  
ATOM   1217  N   PRO A  82     -29.586  18.384   0.789  1.00  0.85           N  
ATOM   1218  CA  PRO A  82     -29.903  18.102  -0.596  1.00  0.85           C  
ATOM   1219  C   PRO A  82     -29.082  18.971  -1.524  1.00  0.85           C  
ATOM   1220  O   PRO A  82     -28.849  20.146  -1.234  1.00  0.85           O  
ATOM   1221  CB  PRO A  82     -31.397  18.418  -0.667  1.00  0.85           C  
ATOM   1222  CG  PRO A  82     -31.886  18.221   0.757  1.00  0.85           C  
ATOM   1223  CD  PRO A  82     -30.738  18.677   1.634  1.00  0.85           C  
ATOM   1224  HA  PRO A  82     -29.707  17.062  -0.813  1.00  0.85           H  
ATOM   1225 1HB  PRO A  82     -31.547  19.443  -1.034  1.00  0.85           H  
ATOM   1226 2HB  PRO A  82     -31.888  17.744  -1.385  1.00  0.85           H  
ATOM   1227 1HG  PRO A  82     -32.810  18.807   0.942  1.00  0.85           H  
ATOM   1228 2HG  PRO A  82     -32.153  17.168   0.934  1.00  0.85           H  
ATOM   1229 1HD  PRO A  82     -30.816  19.749   1.872  1.00  0.85           H  
ATOM   1230 2HD  PRO A  82     -30.752  18.042   2.531  1.00  0.85           H  
ATOM   1231  N   ILE A  83     -28.678  18.414  -2.658  1.00  0.93           N  
ATOM   1232  CA  ILE A  83     -27.927  19.196  -3.630  1.00  0.93           C  
ATOM   1233  C   ILE A  83     -28.853  19.996  -4.536  1.00  0.93           C  
ATOM   1234  O   ILE A  83     -29.777  19.450  -5.142  1.00  0.93           O  
ATOM   1235  CB  ILE A  83     -27.018  18.285  -4.455  1.00  0.93           C  
ATOM   1236  CG1 ILE A  83     -26.030  17.637  -3.526  1.00  0.93           C  
ATOM   1237  CG2 ILE A  83     -26.314  19.081  -5.539  1.00  0.93           C  
ATOM   1238  CD1 ILE A  83     -25.250  16.512  -4.133  1.00  0.93           C  
ATOM   1239  H   ILE A  83     -28.863  17.422  -2.837  1.00  0.93           H  
ATOM   1240  HA  ILE A  83     -27.294  19.896  -3.088  1.00  0.93           H  
ATOM   1241  HB  ILE A  83     -27.611  17.490  -4.914  1.00  0.93           H  
ATOM   1242 1HG1 ILE A  83     -25.342  18.399  -3.193  1.00  0.93           H  
ATOM   1243 2HG1 ILE A  83     -26.568  17.260  -2.666  1.00  0.93           H  
ATOM   1244 1HG2 ILE A  83     -25.669  18.416  -6.114  1.00  0.93           H  
ATOM   1245 2HG2 ILE A  83     -27.054  19.527  -6.205  1.00  0.93           H  
ATOM   1246 3HG2 ILE A  83     -25.714  19.867  -5.087  1.00  0.93           H  
ATOM   1247 1HD1 ILE A  83     -24.558  16.102  -3.401  1.00  0.93           H  
ATOM   1248 2HD1 ILE A  83     -25.939  15.731  -4.458  1.00  0.93           H  
ATOM   1249 3HD1 ILE A  83     -24.692  16.878  -4.992  1.00  0.93           H  
ATOM   1250  N   GLU A  84     -28.635  21.304  -4.577  1.00  1.02           N  
ATOM   1251  CA  GLU A  84     -29.480  22.183  -5.363  1.00  1.02           C  
ATOM   1252  C   GLU A  84     -29.486  21.782  -6.827  1.00  1.02           C  
ATOM   1253  O   GLU A  84     -28.435  21.552  -7.422  1.00  1.02           O  
ATOM   1254  CB  GLU A  84     -29.022  23.635  -5.217  1.00  1.02           C  
ATOM   1255  CG  GLU A  84     -29.909  24.660  -5.928  1.00  1.02           C  
ATOM   1256  CD  GLU A  84     -29.468  26.092  -5.710  1.00  1.02           C  
ATOM   1257  OE1 GLU A  84     -28.482  26.302  -5.043  1.00  1.02           O  
ATOM   1258  OE2 GLU A  84     -30.125  26.974  -6.213  1.00  1.02           O  
ATOM   1259  H   GLU A  84     -27.868  21.692  -4.045  1.00  1.02           H  
ATOM   1260  HA  GLU A  84     -30.500  22.103  -4.986  1.00  1.02           H  
ATOM   1261 1HB  GLU A  84     -28.987  23.900  -4.160  1.00  1.02           H  
ATOM   1262 2HB  GLU A  84     -28.012  23.737  -5.614  1.00  1.02           H  
ATOM   1263 1HG  GLU A  84     -29.895  24.454  -6.998  1.00  1.02           H  
ATOM   1264 2HG  GLU A  84     -30.933  24.541  -5.578  1.00  1.02           H  
ATOM   1265  N   GLY A  85     -30.681  21.699  -7.400  1.00  1.10           N  
ATOM   1266  CA  GLY A  85     -30.852  21.355  -8.805  1.00  1.10           C  
ATOM   1267  C   GLY A  85     -30.855  19.852  -9.086  1.00  1.10           C  
ATOM   1268  O   GLY A  85     -31.039  19.445 -10.236  1.00  1.10           O  
ATOM   1269  H   GLY A  85     -31.499  21.888  -6.841  1.00  1.10           H  
ATOM   1270 1HA  GLY A  85     -31.785  21.788  -9.162  1.00  1.10           H  
ATOM   1271 2HA  GLY A  85     -30.053  21.823  -9.379  1.00  1.10           H  
ATOM   1272  N   GLU A  86     -30.679  19.023  -8.055  1.00  1.15           N  
ATOM   1273  CA  GLU A  86     -30.648  17.581  -8.261  1.00  1.15           C  
ATOM   1274  C   GLU A  86     -31.776  16.875  -7.515  1.00  1.15           C  
ATOM   1275  O   GLU A  86     -32.292  17.365  -6.511  1.00  1.15           O  
ATOM   1276  CB  GLU A  86     -29.290  17.004  -7.853  1.00  1.15           C  
ATOM   1277  CG  GLU A  86     -28.106  17.526  -8.680  1.00  1.15           C  
ATOM   1278  CD  GLU A  86     -26.767  16.867  -8.352  1.00  1.15           C  
ATOM   1279  OE1 GLU A  86     -26.716  16.032  -7.484  1.00  1.15           O  
ATOM   1280  OE2 GLU A  86     -25.797  17.210  -8.989  1.00  1.15           O  
ATOM   1281  H   GLU A  86     -30.519  19.385  -7.112  1.00  1.15           H  
ATOM   1282  HA  GLU A  86     -30.784  17.381  -9.322  1.00  1.15           H  
ATOM   1283 1HB  GLU A  86     -29.098  17.251  -6.810  1.00  1.15           H  
ATOM   1284 2HB  GLU A  86     -29.313  15.915  -7.930  1.00  1.15           H  
ATOM   1285 1HG  GLU A  86     -28.324  17.379  -9.737  1.00  1.15           H  
ATOM   1286 2HG  GLU A  86     -28.019  18.600  -8.505  1.00  1.15           H  
ATOM   1287  N   ALA A  87     -32.183  15.724  -8.036  1.00  1.14           N  
ATOM   1288  CA  ALA A  87     -33.226  14.927  -7.409  1.00  1.14           C  
ATOM   1289  C   ALA A  87     -32.753  14.326  -6.081  1.00  1.14           C  
ATOM   1290  O   ALA A  87     -31.566  14.056  -5.905  1.00  1.14           O  
ATOM   1291  CB  ALA A  87     -33.654  13.805  -8.342  1.00  1.14           C  
ATOM   1292  H   ALA A  87     -31.735  15.382  -8.875  1.00  1.14           H  
ATOM   1293  HA  ALA A  87     -34.067  15.590  -7.228  1.00  1.14           H  
ATOM   1294 1HB  ALA A  87     -34.451  13.222  -7.885  1.00  1.14           H  
ATOM   1295 2HB  ALA A  87     -34.008  14.226  -9.280  1.00  1.14           H  
ATOM   1296 3HB  ALA A  87     -32.803  13.153  -8.534  1.00  1.14           H  
ATOM   1297  N   PRO A  88     -33.642  14.123  -5.111  1.00  1.10           N  
ATOM   1298  CA  PRO A  88     -33.354  13.420  -3.896  1.00  1.10           C  
ATOM   1299  C   PRO A  88     -33.234  11.933  -4.215  1.00  1.10           C  
ATOM   1300  O   PRO A  88     -33.756  11.481  -5.232  1.00  1.10           O  
ATOM   1301  CB  PRO A  88     -34.574  13.731  -3.025  1.00  1.10           C  
ATOM   1302  CG  PRO A  88     -35.692  13.962  -4.013  1.00  1.10           C  
ATOM   1303  CD  PRO A  88     -35.026  14.632  -5.208  1.00  1.10           C  
ATOM   1304  HA  PRO A  88     -32.441  13.839  -3.459  1.00  1.10           H  
ATOM   1305 1HB  PRO A  88     -34.778  12.886  -2.346  1.00  1.10           H  
ATOM   1306 2HB  PRO A  88     -34.374  14.611  -2.393  1.00  1.10           H  
ATOM   1307 1HG  PRO A  88     -36.162  13.000  -4.275  1.00  1.10           H  
ATOM   1308 2HG  PRO A  88     -36.477  14.586  -3.559  1.00  1.10           H  
ATOM   1309 1HD  PRO A  88     -35.528  14.291  -6.119  1.00  1.10           H  
ATOM   1310 2HD  PRO A  88     -35.044  15.731  -5.101  1.00  1.10           H  
ATOM   1311  N   PRO A  89     -32.558  11.179  -3.359  1.00  1.03           N  
ATOM   1312  CA  PRO A  89     -31.713  11.557  -2.252  1.00  1.03           C  
ATOM   1313  C   PRO A  89     -30.265  11.853  -2.608  1.00  1.03           C  
ATOM   1314  O   PRO A  89     -29.376  11.253  -1.998  1.00  1.03           O  
ATOM   1315  CB  PRO A  89     -31.779  10.324  -1.379  1.00  1.03           C  
ATOM   1316  CG  PRO A  89     -31.894   9.204  -2.371  1.00  1.03           C  
ATOM   1317  CD  PRO A  89     -32.763   9.776  -3.479  1.00  1.03           C  
ATOM   1318  HA  PRO A  89     -32.161  12.404  -1.722  1.00  1.03           H  
ATOM   1319 1HB  PRO A  89     -30.884  10.270  -0.758  1.00  1.03           H  
ATOM   1320 2HB  PRO A  89     -32.626  10.390  -0.700  1.00  1.03           H  
ATOM   1321 1HG  PRO A  89     -30.899   8.902  -2.720  1.00  1.03           H  
ATOM   1322 2HG  PRO A  89     -32.352   8.314  -1.914  1.00  1.03           H  
ATOM   1323 1HD  PRO A  89     -32.455   9.420  -4.464  1.00  1.03           H  
ATOM   1324 2HD  PRO A  89     -33.816   9.585  -3.292  1.00  1.03           H  
ATOM   1325  N   ASP A  90     -29.986  12.736  -3.579  1.00  0.96           N  
ATOM   1326  CA  ASP A  90     -28.585  13.073  -3.776  1.00  0.96           C  
ATOM   1327  C   ASP A  90     -28.289  14.259  -2.863  1.00  0.96           C  
ATOM   1328  O   ASP A  90     -28.841  15.358  -3.038  1.00  0.96           O  
ATOM   1329  CB  ASP A  90     -28.270  13.357  -5.243  1.00  0.96           C  
ATOM   1330  CG  ASP A  90     -28.400  12.071  -6.114  1.00  0.96           C  
ATOM   1331  OD1 ASP A  90     -28.516  11.016  -5.537  1.00  0.96           O  
ATOM   1332  OD2 ASP A  90     -28.376  12.157  -7.319  1.00  0.96           O  
ATOM   1333  H   ASP A  90     -30.688  13.193  -4.162  1.00  0.96           H  
ATOM   1334  HA  ASP A  90     -27.963  12.239  -3.456  1.00  0.96           H  
ATOM   1335 1HB  ASP A  90     -28.948  14.124  -5.631  1.00  0.96           H  
ATOM   1336 2HB  ASP A  90     -27.254  13.742  -5.335  1.00  0.96           H  
ATOM   1337  N   TRP A  91     -27.475  13.997  -1.847  1.00  0.92           N  
ATOM   1338  CA  TRP A  91     -27.166  14.930  -0.775  1.00  0.92           C  
ATOM   1339  C   TRP A  91     -25.672  15.256  -0.745  1.00  0.92           C  
ATOM   1340  O   TRP A  91     -24.863  14.555  -1.351  1.00  0.92           O  
ATOM   1341  CB  TRP A  91     -27.581  14.307   0.563  1.00  0.92           C  
ATOM   1342  CG  TRP A  91     -29.080  13.960   0.701  1.00  0.92           C  
ATOM   1343  CD1 TRP A  91     -30.129  14.402  -0.046  1.00  0.92           C  
ATOM   1344  CD2 TRP A  91     -29.650  13.027   1.633  1.00  0.92           C  
ATOM   1345  NE1 TRP A  91     -31.290  13.845   0.386  1.00  0.92           N  
ATOM   1346  CE2 TRP A  91     -31.022  12.998   1.397  1.00  0.92           C  
ATOM   1347  CE3 TRP A  91     -29.126  12.226   2.624  1.00  0.92           C  
ATOM   1348  CZ2 TRP A  91     -31.859  12.206   2.119  1.00  0.92           C  
ATOM   1349  CZ3 TRP A  91     -29.977  11.429   3.346  1.00  0.92           C  
ATOM   1350  CH2 TRP A  91     -31.298  11.430   3.099  1.00  0.92           C  
ATOM   1351  H   TRP A  91     -27.061  13.067  -1.759  1.00  0.92           H  
ATOM   1352  HA  TRP A  91     -27.718  15.847  -0.941  1.00  0.92           H  
ATOM   1353 1HB  TRP A  91     -26.998  13.412   0.749  1.00  0.92           H  
ATOM   1354 2HB  TRP A  91     -27.338  15.015   1.338  1.00  0.92           H  
ATOM   1355  HD1 TRP A  91     -30.071  15.080  -0.857  1.00  0.92           H  
ATOM   1356  HE1 TRP A  91     -32.203  14.024   0.003  1.00  0.92           H  
ATOM   1357  HE3 TRP A  91     -28.077  12.231   2.828  1.00  0.92           H  
ATOM   1358  HZ2 TRP A  91     -32.930  12.183   1.939  1.00  0.92           H  
ATOM   1359  HZ3 TRP A  91     -29.557  10.803   4.133  1.00  0.92           H  
ATOM   1360  HH2 TRP A  91     -31.926  10.810   3.691  1.00  0.92           H  
ATOM   1361  N   VAL A  92     -25.309  16.347  -0.091  1.00  0.91           N  
ATOM   1362  CA  VAL A  92     -23.913  16.706   0.099  1.00  0.91           C  
ATOM   1363  C   VAL A  92     -23.593  16.837   1.575  1.00  0.91           C  
ATOM   1364  O   VAL A  92     -24.360  17.424   2.342  1.00  0.91           O  
ATOM   1365  CB  VAL A  92     -23.593  18.025  -0.616  1.00  0.91           C  
ATOM   1366  CG1 VAL A  92     -24.496  19.133  -0.090  1.00  0.91           C  
ATOM   1367  CG2 VAL A  92     -22.140  18.380  -0.419  1.00  0.91           C  
ATOM   1368  H   VAL A  92     -26.027  16.917   0.323  1.00  0.91           H  
ATOM   1369  HA  VAL A  92     -23.286  15.921  -0.317  1.00  0.91           H  
ATOM   1370  HB  VAL A  92     -23.778  17.906  -1.666  1.00  0.91           H  
ATOM   1371 1HG1 VAL A  92     -24.276  20.062  -0.611  1.00  0.91           H  
ATOM   1372 2HG1 VAL A  92     -25.536  18.864  -0.262  1.00  0.91           H  
ATOM   1373 3HG1 VAL A  92     -24.323  19.263   0.977  1.00  0.91           H  
ATOM   1374 1HG2 VAL A  92     -21.938  19.305  -0.951  1.00  0.91           H  
ATOM   1375 2HG2 VAL A  92     -21.918  18.520   0.636  1.00  0.91           H  
ATOM   1376 3HG2 VAL A  92     -21.513  17.583  -0.816  1.00  0.91           H  
ATOM   1377  N   LEU A  93     -22.454  16.286   1.961  1.00  0.95           N  
ATOM   1378  CA  LEU A  93     -21.977  16.316   3.326  1.00  0.95           C  
ATOM   1379  C   LEU A  93     -20.894  17.366   3.492  1.00  0.95           C  
ATOM   1380  O   LEU A  93     -19.960  17.443   2.686  1.00  0.95           O  
ATOM   1381  CB  LEU A  93     -21.461  14.923   3.710  1.00  0.95           C  
ATOM   1382  CG  LEU A  93     -20.990  14.747   5.123  1.00  0.95           C  
ATOM   1383  CD1 LEU A  93     -21.243  13.329   5.563  1.00  0.95           C  
ATOM   1384  CD2 LEU A  93     -19.489  15.046   5.214  1.00  0.95           C  
ATOM   1385  H   LEU A  93     -21.888  15.818   1.267  1.00  0.95           H  
ATOM   1386  HA  LEU A  93     -22.804  16.573   3.980  1.00  0.95           H  
ATOM   1387 1HB  LEU A  93     -22.262  14.204   3.538  1.00  0.95           H  
ATOM   1388 2HB  LEU A  93     -20.633  14.670   3.044  1.00  0.95           H  
ATOM   1389  HG  LEU A  93     -21.543  15.410   5.750  1.00  0.95           H  
ATOM   1390 1HD1 LEU A  93     -20.913  13.208   6.589  1.00  0.95           H  
ATOM   1391 2HD1 LEU A  93     -22.309  13.117   5.498  1.00  0.95           H  
ATOM   1392 3HD1 LEU A  93     -20.695  12.646   4.918  1.00  0.95           H  
ATOM   1393 1HD2 LEU A  93     -19.148  14.914   6.235  1.00  0.95           H  
ATOM   1394 2HD2 LEU A  93     -18.946  14.360   4.563  1.00  0.95           H  
ATOM   1395 3HD2 LEU A  93     -19.295  16.067   4.899  1.00  0.95           H  
ATOM   1396  N   PHE A  94     -21.006  18.169   4.548  1.00  1.03           N  
ATOM   1397  CA  PHE A  94     -20.028  19.207   4.814  1.00  1.03           C  
ATOM   1398  C   PHE A  94     -19.634  19.356   6.270  1.00  1.03           C  
ATOM   1399  O   PHE A  94     -20.461  19.303   7.184  1.00  1.03           O  
ATOM   1400  CB  PHE A  94     -20.522  20.569   4.340  1.00  1.03           C  
ATOM   1401  CG  PHE A  94     -19.526  21.653   4.677  1.00  1.03           C  
ATOM   1402  CD1 PHE A  94     -18.402  21.855   3.880  1.00  1.03           C  
ATOM   1403  CD2 PHE A  94     -19.697  22.457   5.806  1.00  1.03           C  
ATOM   1404  CE1 PHE A  94     -17.479  22.824   4.207  1.00  1.03           C  
ATOM   1405  CE2 PHE A  94     -18.771  23.429   6.130  1.00  1.03           C  
ATOM   1406  CZ  PHE A  94     -17.661  23.610   5.331  1.00  1.03           C  
ATOM   1407  H   PHE A  94     -21.824  18.082   5.149  1.00  1.03           H  
ATOM   1408  HA  PHE A  94     -19.122  18.963   4.257  1.00  1.03           H  
ATOM   1409 1HB  PHE A  94     -20.675  20.554   3.260  1.00  1.03           H  
ATOM   1410 2HB  PHE A  94     -21.475  20.804   4.817  1.00  1.03           H  
ATOM   1411  HD1 PHE A  94     -18.247  21.231   2.999  1.00  1.03           H  
ATOM   1412  HD2 PHE A  94     -20.572  22.301   6.439  1.00  1.03           H  
ATOM   1413  HE1 PHE A  94     -16.597  22.963   3.581  1.00  1.03           H  
ATOM   1414  HE2 PHE A  94     -18.911  24.046   7.016  1.00  1.03           H  
ATOM   1415  HZ  PHE A  94     -16.926  24.369   5.584  1.00  1.03           H  
ATOM   1416  N   ALA A  95     -18.348  19.587   6.479  1.00  1.13           N  
ATOM   1417  CA  ALA A  95     -17.840  19.875   7.800  1.00  1.13           C  
ATOM   1418  C   ALA A  95     -16.692  20.876   7.663  1.00  1.13           C  
ATOM   1419  O   ALA A  95     -15.953  20.811   6.679  1.00  1.13           O  
ATOM   1420  CB  ALA A  95     -17.354  18.604   8.466  1.00  1.13           C  
ATOM   1421  H   ALA A  95     -17.715  19.596   5.688  1.00  1.13           H  
ATOM   1422  HA  ALA A  95     -18.649  20.291   8.382  1.00  1.13           H  
ATOM   1423 1HB  ALA A  95     -16.979  18.832   9.462  1.00  1.13           H  
ATOM   1424 2HB  ALA A  95     -18.170  17.899   8.545  1.00  1.13           H  
ATOM   1425 3HB  ALA A  95     -16.554  18.169   7.873  1.00  1.13           H  
ATOM   1426  N   PRO A  96     -16.494  21.785   8.626  1.00  1.22           N  
ATOM   1427  CA  PRO A  96     -15.413  22.741   8.634  1.00  1.22           C  
ATOM   1428  C   PRO A  96     -14.077  22.051   8.474  1.00  1.22           C  
ATOM   1429  O   PRO A  96     -13.813  21.029   9.105  1.00  1.22           O  
ATOM   1430  CB  PRO A  96     -15.553  23.370  10.022  1.00  1.22           C  
ATOM   1431  CG  PRO A  96     -17.022  23.258  10.339  1.00  1.22           C  
ATOM   1432  CD  PRO A  96     -17.444  21.934   9.756  1.00  1.22           C  
ATOM   1433  HA  PRO A  96     -15.574  23.479   7.834  1.00  1.22           H  
ATOM   1434 1HB  PRO A  96     -14.917  22.835  10.742  1.00  1.22           H  
ATOM   1435 2HB  PRO A  96     -15.199  24.412   9.999  1.00  1.22           H  
ATOM   1436 1HG  PRO A  96     -17.181  23.310  11.428  1.00  1.22           H  
ATOM   1437 2HG  PRO A  96     -17.568  24.105   9.898  1.00  1.22           H  
ATOM   1438 1HD  PRO A  96     -17.343  21.113  10.481  1.00  1.22           H  
ATOM   1439 2HD  PRO A  96     -18.475  22.081   9.413  1.00  1.22           H  
ATOM   1440  N   GLY A  97     -13.225  22.635   7.642  1.00  1.28           N  
ATOM   1441  CA  GLY A  97     -11.894  22.100   7.380  1.00  1.28           C  
ATOM   1442  C   GLY A  97     -11.866  21.121   6.204  1.00  1.28           C  
ATOM   1443  O   GLY A  97     -10.790  20.756   5.727  1.00  1.28           O  
ATOM   1444  H   GLY A  97     -13.509  23.475   7.160  1.00  1.28           H  
ATOM   1445 1HA  GLY A  97     -11.211  22.925   7.179  1.00  1.28           H  
ATOM   1446 2HA  GLY A  97     -11.528  21.598   8.274  1.00  1.28           H  
ATOM   1447  N   LYS A  98     -13.039  20.717   5.717  1.00  1.29           N  
ATOM   1448  CA  LYS A  98     -13.116  19.771   4.615  1.00  1.29           C  
ATOM   1449  C   LYS A  98     -13.894  20.346   3.433  1.00  1.29           C  
ATOM   1450  O   LYS A  98     -14.660  21.291   3.606  1.00  1.29           O  
ATOM   1451  CB  LYS A  98     -13.790  18.486   5.099  1.00  1.29           C  
ATOM   1452  CG  LYS A  98     -13.001  17.707   6.135  1.00  1.29           C  
ATOM   1453  CD  LYS A  98     -13.743  16.445   6.543  1.00  1.29           C  
ATOM   1454  CE  LYS A  98     -12.937  15.612   7.526  1.00  1.29           C  
ATOM   1455  NZ  LYS A  98     -13.687  14.419   7.979  1.00  1.29           N  
ATOM   1456  H   LYS A  98     -13.916  21.026   6.143  1.00  1.29           H  
ATOM   1457  HA  LYS A  98     -12.100  19.548   4.305  1.00  1.29           H  
ATOM   1458 1HB  LYS A  98     -14.745  18.744   5.557  1.00  1.29           H  
ATOM   1459 2HB  LYS A  98     -14.012  17.830   4.260  1.00  1.29           H  
ATOM   1460 1HG  LYS A  98     -12.024  17.444   5.730  1.00  1.29           H  
ATOM   1461 2HG  LYS A  98     -12.855  18.331   7.019  1.00  1.29           H  
ATOM   1462 1HD  LYS A  98     -14.692  16.719   7.005  1.00  1.29           H  
ATOM   1463 2HD  LYS A  98     -13.951  15.845   5.658  1.00  1.29           H  
ATOM   1464 1HE  LYS A  98     -12.021  15.283   7.038  1.00  1.29           H  
ATOM   1465 2HE  LYS A  98     -12.678  16.219   8.394  1.00  1.29           H  
ATOM   1466 1HZ  LYS A  98     -13.106  13.875   8.619  1.00  1.29           H  
ATOM   1467 2HZ  LYS A  98     -14.529  14.718   8.442  1.00  1.29           H  
ATOM   1468 3HZ  LYS A  98     -13.932  13.831   7.196  1.00  1.29           H  
ATOM   1469  N   PRO A  99     -13.646  19.878   2.204  1.00  1.24           N  
ATOM   1470  CA  PRO A  99     -14.446  20.169   1.040  1.00  1.24           C  
ATOM   1471  C   PRO A  99     -15.741  19.390   1.189  1.00  1.24           C  
ATOM   1472  O   PRO A  99     -15.766  18.408   1.932  1.00  1.24           O  
ATOM   1473  CB  PRO A  99     -13.572  19.662  -0.111  1.00  1.24           C  
ATOM   1474  CG  PRO A  99     -12.744  18.556   0.506  1.00  1.24           C  
ATOM   1475  CD  PRO A  99     -12.474  19.015   1.933  1.00  1.24           C  
ATOM   1476  HA  PRO A  99     -14.611  21.256   0.994  1.00  1.24           H  
ATOM   1477 1HB  PRO A  99     -14.214  19.292  -0.930  1.00  1.24           H  
ATOM   1478 2HB  PRO A  99     -12.967  20.481  -0.520  1.00  1.24           H  
ATOM   1479 1HG  PRO A  99     -13.303  17.607   0.466  1.00  1.24           H  
ATOM   1480 2HG  PRO A  99     -11.820  18.405  -0.075  1.00  1.24           H  
ATOM   1481 1HD  PRO A  99     -12.446  18.134   2.580  1.00  1.24           H  
ATOM   1482 2HD  PRO A  99     -11.543  19.602   1.984  1.00  1.24           H  
ATOM   1483  N   PRO A 100     -16.820  19.778   0.518  1.00  1.14           N  
ATOM   1484  CA  PRO A 100     -18.055  19.033   0.480  1.00  1.14           C  
ATOM   1485  C   PRO A 100     -17.857  17.717  -0.259  1.00  1.14           C  
ATOM   1486  O   PRO A 100     -17.110  17.659  -1.239  1.00  1.14           O  
ATOM   1487  CB  PRO A 100     -18.990  19.982  -0.267  1.00  1.14           C  
ATOM   1488  CG  PRO A 100     -18.075  20.895  -1.068  1.00  1.14           C  
ATOM   1489  CD  PRO A 100     -16.823  21.036  -0.230  1.00  1.14           C  
ATOM   1490  HA  PRO A 100     -18.400  18.859   1.507  1.00  1.14           H  
ATOM   1491 1HB  PRO A 100     -19.626  19.398  -0.926  1.00  1.14           H  
ATOM   1492 2HB  PRO A 100     -19.646  20.508   0.444  1.00  1.14           H  
ATOM   1493 1HG  PRO A 100     -17.874  20.450  -2.055  1.00  1.14           H  
ATOM   1494 2HG  PRO A 100     -18.573  21.859  -1.253  1.00  1.14           H  
ATOM   1495 1HD  PRO A 100     -15.955  21.113  -0.895  1.00  1.14           H  
ATOM   1496 2HD  PRO A 100     -16.903  21.892   0.459  1.00  1.14           H  
ATOM   1497  N   THR A 101     -18.578  16.686   0.173  1.00  1.04           N  
ATOM   1498  CA  THR A 101     -18.533  15.379  -0.481  1.00  1.04           C  
ATOM   1499  C   THR A 101     -19.973  14.909  -0.766  1.00  1.04           C  
ATOM   1500  O   THR A 101     -20.835  15.070   0.089  1.00  1.04           O  
ATOM   1501  CB  THR A 101     -17.799  14.360   0.444  1.00  1.04           C  
ATOM   1502  OG1 THR A 101     -16.462  14.832   0.724  1.00  1.04           O  
ATOM   1503  CG2 THR A 101     -17.698  12.971  -0.187  1.00  1.04           C  
ATOM   1504  H   THR A 101     -19.152  16.822   1.008  1.00  1.04           H  
ATOM   1505  HA  THR A 101     -17.976  15.484  -1.406  1.00  1.04           H  
ATOM   1506  HB  THR A 101     -18.353  14.285   1.382  1.00  1.04           H  
ATOM   1507  HG1 THR A 101     -16.495  15.726   1.094  1.00  1.04           H  
ATOM   1508 1HG2 THR A 101     -17.190  12.294   0.495  1.00  1.04           H  
ATOM   1509 2HG2 THR A 101     -18.690  12.594  -0.392  1.00  1.04           H  
ATOM   1510 3HG2 THR A 101     -17.133  13.028  -1.109  1.00  1.04           H  
ATOM   1511  N   PRO A 102     -20.306  14.356  -1.938  1.00  0.94           N  
ATOM   1512  CA  PRO A 102     -21.633  13.841  -2.232  1.00  0.94           C  
ATOM   1513  C   PRO A 102     -21.935  12.608  -1.387  1.00  0.94           C  
ATOM   1514  O   PRO A 102     -21.027  11.867  -1.021  1.00  0.94           O  
ATOM   1515  CB  PRO A 102     -21.557  13.537  -3.732  1.00  0.94           C  
ATOM   1516  CG  PRO A 102     -20.076  13.330  -4.009  1.00  0.94           C  
ATOM   1517  CD  PRO A 102     -19.357  14.276  -3.063  1.00  0.94           C  
ATOM   1518  HA  PRO A 102     -22.378  14.627  -2.043  1.00  0.94           H  
ATOM   1519 1HB  PRO A 102     -22.164  12.642  -3.952  1.00  0.94           H  
ATOM   1520 2HB  PRO A 102     -21.995  14.367  -4.305  1.00  0.94           H  
ATOM   1521 1HG  PRO A 102     -19.803  12.291  -3.820  1.00  0.94           H  
ATOM   1522 2HG  PRO A 102     -19.849  13.530  -5.067  1.00  0.94           H  
ATOM   1523 1HD  PRO A 102     -18.414  13.814  -2.788  1.00  0.94           H  
ATOM   1524 2HD  PRO A 102     -19.216  15.266  -3.522  1.00  0.94           H  
ATOM   1525  N   LEU A 103     -23.207  12.387  -1.115  1.00  0.86           N  
ATOM   1526  CA  LEU A 103     -23.726  11.245  -0.369  1.00  0.86           C  
ATOM   1527  C   LEU A 103     -25.104  10.870  -0.886  1.00  0.86           C  
ATOM   1528  O   LEU A 103     -26.056  11.639  -0.741  1.00  0.86           O  
ATOM   1529  CB  LEU A 103     -23.844  11.644   1.105  1.00  0.86           C  
ATOM   1530  CG  LEU A 103     -24.250  10.606   2.134  1.00  0.86           C  
ATOM   1531  CD1 LEU A 103     -23.824  11.120   3.520  1.00  0.86           C  
ATOM   1532  CD2 LEU A 103     -25.762  10.413   2.075  1.00  0.86           C  
ATOM   1533  H   LEU A 103     -23.877  13.074  -1.431  1.00  0.86           H  
ATOM   1534  HA  LEU A 103     -23.049  10.404  -0.484  1.00  0.86           H  
ATOM   1535 1HB  LEU A 103     -22.873  12.031   1.417  1.00  0.86           H  
ATOM   1536 2HB  LEU A 103     -24.561  12.465   1.171  1.00  0.86           H  
ATOM   1537  HG  LEU A 103     -23.746   9.656   1.937  1.00  0.86           H  
ATOM   1538 1HD1 LEU A 103     -24.108  10.406   4.279  1.00  0.86           H  
ATOM   1539 2HD1 LEU A 103     -22.743  11.261   3.538  1.00  0.86           H  
ATOM   1540 3HD1 LEU A 103     -24.316  12.072   3.722  1.00  0.86           H  
ATOM   1541 1HD2 LEU A 103     -26.077   9.694   2.819  1.00  0.86           H  
ATOM   1542 2HD2 LEU A 103     -26.225  11.358   2.269  1.00  0.86           H  
ATOM   1543 3HD2 LEU A 103     -26.056  10.061   1.093  1.00  0.86           H  
ATOM   1544  N   ASN A 104     -25.218   9.686  -1.466  1.00  0.80           N  
ATOM   1545  CA  ASN A 104     -26.485   9.262  -2.022  1.00  0.80           C  
ATOM   1546  C   ASN A 104     -27.069   8.122  -1.201  1.00  0.80           C  
ATOM   1547  O   ASN A 104     -26.321   7.253  -0.729  1.00  0.80           O  
ATOM   1548  CB  ASN A 104     -26.292   8.845  -3.467  1.00  0.80           C  
ATOM   1549  CG  ASN A 104     -25.748   9.984  -4.339  1.00  0.80           C  
ATOM   1550  OD1 ASN A 104     -25.700  11.152  -3.928  1.00  0.80           O  
ATOM   1551  ND2 ASN A 104     -25.348   9.657  -5.536  1.00  0.80           N  
ATOM   1552  H   ASN A 104     -24.400   9.090  -1.543  1.00  0.80           H  
ATOM   1553  HA  ASN A 104     -27.191  10.091  -1.981  1.00  0.80           H  
ATOM   1554 1HB  ASN A 104     -25.617   7.988  -3.523  1.00  0.80           H  
ATOM   1555 2HB  ASN A 104     -27.243   8.542  -3.856  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 104     -25.000  10.361  -6.154  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 104     -25.410   8.712  -5.839  1.00  0.80           H  
ATOM   1558  N   ILE A 105     -28.400   8.069  -1.070  1.00  0.75           N  
ATOM   1559  CA  ILE A 105     -28.948   6.883  -0.390  1.00  0.75           C  
ATOM   1560  C   ILE A 105     -29.319   5.838  -1.439  1.00  0.75           C  
ATOM   1561  O   ILE A 105     -30.217   6.048  -2.267  1.00  0.75           O  
ATOM   1562  CB  ILE A 105     -30.181   7.146   0.482  1.00  0.75           C  
ATOM   1563  CG1 ILE A 105     -29.920   8.294   1.460  1.00  0.75           C  
ATOM   1564  CG2 ILE A 105     -30.434   5.823   1.278  1.00  0.75           C  
ATOM   1565  CD1 ILE A 105     -28.804   8.049   2.335  1.00  0.75           C  
ATOM   1566  H   ILE A 105     -28.971   8.846  -1.421  1.00  0.75           H  
ATOM   1567  HA  ILE A 105     -28.181   6.452   0.254  1.00  0.75           H  
ATOM   1568  HB  ILE A 105     -31.046   7.398  -0.122  1.00  0.75           H  
ATOM   1569 1HG1 ILE A 105     -29.709   9.202   0.899  1.00  0.75           H  
ATOM   1570 2HG1 ILE A 105     -30.801   8.459   2.058  1.00  0.75           H  
ATOM   1571 1HG2 ILE A 105     -31.264   5.920   1.934  1.00  0.75           H  
ATOM   1572 2HG2 ILE A 105     -30.624   5.006   0.582  1.00  0.75           H  
ATOM   1573 3HG2 ILE A 105     -29.548   5.588   1.872  1.00  0.75           H  
ATOM   1574 1HD1 ILE A 105     -28.648   8.887   3.003  1.00  0.75           H  
ATOM   1575 2HD1 ILE A 105     -28.990   7.151   2.919  1.00  0.75           H  
ATOM   1576 3HD1 ILE A 105     -27.940   7.918   1.709  1.00  0.75           H  
ATOM   1577  N   VAL A 106     -28.594   4.729  -1.401  1.00  0.73           N  
ATOM   1578  CA  VAL A 106     -28.697   3.684  -2.401  1.00  0.73           C  
ATOM   1579  C   VAL A 106     -29.806   2.683  -2.117  1.00  0.73           C  
ATOM   1580  O   VAL A 106     -30.582   2.343  -3.018  1.00  0.73           O  
ATOM   1581  CB  VAL A 106     -27.339   2.995  -2.530  1.00  0.73           C  
ATOM   1582  CG1 VAL A 106     -27.427   1.864  -3.426  1.00  0.73           C  
ATOM   1583  CG2 VAL A 106     -26.341   4.012  -3.052  1.00  0.73           C  
ATOM   1584  H   VAL A 106     -27.922   4.598  -0.640  1.00  0.73           H  
ATOM   1585  HA  VAL A 106     -28.906   4.158  -3.357  1.00  0.73           H  
ATOM   1586  HB  VAL A 106     -27.018   2.626  -1.560  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 106     -26.450   1.388  -3.504  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 106     -28.151   1.162  -3.020  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 106     -27.749   2.196  -4.413  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 106     -25.377   3.552  -3.154  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 106     -26.679   4.370  -4.023  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 106     -26.276   4.852  -2.355  1.00  0.73           H  
ATOM   1593  N   LYS A 107     -29.875   2.196  -0.881  1.00  0.71           N  
ATOM   1594  CA  LYS A 107     -30.921   1.231  -0.533  1.00  0.71           C  
ATOM   1595  C   LYS A 107     -31.270   1.294   0.944  1.00  0.71           C  
ATOM   1596  O   LYS A 107     -30.398   1.383   1.798  1.00  0.71           O  
ATOM   1597  CB  LYS A 107     -30.532  -0.180  -0.988  1.00  0.71           C  
ATOM   1598  CG  LYS A 107     -31.615  -1.243  -0.842  1.00  0.71           C  
ATOM   1599  CD  LYS A 107     -31.195  -2.533  -1.554  1.00  0.71           C  
ATOM   1600  CE  LYS A 107     -32.183  -3.665  -1.342  1.00  0.71           C  
ATOM   1601  NZ  LYS A 107     -33.540  -3.332  -1.874  1.00  0.71           N  
ATOM   1602  H   LYS A 107     -29.189   2.516  -0.198  1.00  0.71           H  
ATOM   1603  HA  LYS A 107     -31.819   1.498  -1.062  1.00  0.71           H  
ATOM   1604 1HB  LYS A 107     -30.246  -0.155  -2.040  1.00  0.71           H  
ATOM   1605 2HB  LYS A 107     -29.672  -0.514  -0.436  1.00  0.71           H  
ATOM   1606 1HG  LYS A 107     -31.815  -1.445   0.198  1.00  0.71           H  
ATOM   1607 2HG  LYS A 107     -32.533  -0.873  -1.295  1.00  0.71           H  
ATOM   1608 1HD  LYS A 107     -31.133  -2.337  -2.621  1.00  0.71           H  
ATOM   1609 2HD  LYS A 107     -30.211  -2.846  -1.195  1.00  0.71           H  
ATOM   1610 1HE  LYS A 107     -31.813  -4.552  -1.853  1.00  0.71           H  
ATOM   1611 2HE  LYS A 107     -32.257  -3.880  -0.286  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 107     -34.165  -4.111  -1.719  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 107     -33.895  -2.512  -1.392  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 107     -33.478  -3.143  -2.863  1.00  0.71           H  
ATOM   1615  N   THR A 108     -32.548   1.299   1.270  1.00  0.70           N  
ATOM   1616  CA  THR A 108     -32.908   1.356   2.678  1.00  0.70           C  
ATOM   1617  C   THR A 108     -34.266   0.777   2.933  1.00  0.70           C  
ATOM   1618  O   THR A 108     -35.087   0.660   2.022  1.00  0.70           O  
ATOM   1619  CB  THR A 108     -32.948   2.804   3.212  1.00  0.70           C  
ATOM   1620  OG1 THR A 108     -33.049   2.777   4.646  1.00  0.70           O  
ATOM   1621  CG2 THR A 108     -34.151   3.509   2.683  1.00  0.70           C  
ATOM   1622  H   THR A 108     -33.266   1.241   0.558  1.00  0.70           H  
ATOM   1623  HA  THR A 108     -32.186   0.776   3.254  1.00  0.70           H  
ATOM   1624  HB  THR A 108     -32.040   3.334   2.922  1.00  0.70           H  
ATOM   1625  HG1 THR A 108     -32.325   2.227   5.008  1.00  0.70           H  
ATOM   1626 1HG2 THR A 108     -34.172   4.508   3.091  1.00  0.70           H  
ATOM   1627 2HG2 THR A 108     -34.109   3.547   1.598  1.00  0.70           H  
ATOM   1628 3HG2 THR A 108     -35.051   2.982   2.988  1.00  0.70           H  
ATOM   1629  N   ASP A 109     -34.526   0.469   4.191  1.00  0.70           N  
ATOM   1630  CA  ASP A 109     -35.882   0.118   4.557  1.00  0.70           C  
ATOM   1631  C   ASP A 109     -36.296   0.940   5.769  1.00  0.70           C  
ATOM   1632  O   ASP A 109     -37.310   0.667   6.403  1.00  0.70           O  
ATOM   1633  CB  ASP A 109     -36.033  -1.378   4.855  1.00  0.70           C  
ATOM   1634  CG  ASP A 109     -35.334  -1.857   6.080  1.00  0.70           C  
ATOM   1635  OD1 ASP A 109     -34.715  -1.049   6.759  1.00  0.70           O  
ATOM   1636  OD2 ASP A 109     -35.441  -3.033   6.364  1.00  0.70           O  
ATOM   1637  H   ASP A 109     -33.773   0.535   4.880  1.00  0.70           H  
ATOM   1638  HA  ASP A 109     -36.550   0.376   3.733  1.00  0.70           H  
ATOM   1639 1HB  ASP A 109     -37.094  -1.613   4.956  1.00  0.70           H  
ATOM   1640 2HB  ASP A 109     -35.659  -1.947   4.001  1.00  0.70           H  
ATOM   1641  N   TYR A 110     -35.450   1.903   6.146  1.00  0.69           N  
ATOM   1642  CA  TYR A 110     -35.630   2.830   7.279  1.00  0.69           C  
ATOM   1643  C   TYR A 110     -35.763   2.199   8.694  1.00  0.69           C  
ATOM   1644  O   TYR A 110     -35.563   2.896   9.697  1.00  0.69           O  
ATOM   1645  CB  TYR A 110     -36.876   3.683   7.044  1.00  0.69           C  
ATOM   1646  CG  TYR A 110     -36.921   4.423   5.709  1.00  0.69           C  
ATOM   1647  CD1 TYR A 110     -37.733   3.935   4.705  1.00  0.69           C  
ATOM   1648  CD2 TYR A 110     -36.184   5.584   5.498  1.00  0.69           C  
ATOM   1649  CE1 TYR A 110     -37.814   4.586   3.501  1.00  0.69           C  
ATOM   1650  CE2 TYR A 110     -36.271   6.246   4.286  1.00  0.69           C  
ATOM   1651  CZ  TYR A 110     -37.087   5.741   3.289  1.00  0.69           C  
ATOM   1652  OH  TYR A 110     -37.195   6.363   2.077  1.00  0.69           O  
ATOM   1653  H   TYR A 110     -34.624   2.054   5.577  1.00  0.69           H  
ATOM   1654  HA  TYR A 110     -34.759   3.486   7.300  1.00  0.69           H  
ATOM   1655 1HB  TYR A 110     -37.769   3.065   7.123  1.00  0.69           H  
ATOM   1656 2HB  TYR A 110     -36.935   4.426   7.836  1.00  0.69           H  
ATOM   1657  HD1 TYR A 110     -38.314   3.026   4.871  1.00  0.69           H  
ATOM   1658  HD2 TYR A 110     -35.550   5.979   6.287  1.00  0.69           H  
ATOM   1659  HE1 TYR A 110     -38.456   4.193   2.713  1.00  0.69           H  
ATOM   1660  HE2 TYR A 110     -35.703   7.159   4.127  1.00  0.69           H  
ATOM   1661  HH  TYR A 110     -37.856   5.899   1.542  1.00  0.69           H  
ATOM   1662  N   GLU A 111     -36.067   0.894   8.773  1.00  0.68           N  
ATOM   1663  CA  GLU A 111     -36.307   0.201  10.038  1.00  0.68           C  
ATOM   1664  C   GLU A 111     -35.190  -0.749  10.436  1.00  0.68           C  
ATOM   1665  O   GLU A 111     -34.994  -1.000  11.625  1.00  0.68           O  
ATOM   1666  CB  GLU A 111     -37.637  -0.566   9.996  1.00  0.68           C  
ATOM   1667  CG  GLU A 111     -38.876   0.329   9.841  1.00  0.68           C  
ATOM   1668  CD  GLU A 111     -40.201  -0.433   9.871  1.00  0.68           C  
ATOM   1669  OE1 GLU A 111     -40.182  -1.642   9.919  1.00  0.68           O  
ATOM   1670  OE2 GLU A 111     -41.227   0.210   9.856  1.00  0.68           O  
ATOM   1671  H   GLU A 111     -36.193   0.379   7.902  1.00  0.68           H  
ATOM   1672  HA  GLU A 111     -36.388   0.953  10.821  1.00  0.68           H  
ATOM   1673 1HB  GLU A 111     -37.620  -1.266   9.156  1.00  0.68           H  
ATOM   1674 2HB  GLU A 111     -37.750  -1.150  10.908  1.00  0.68           H  
ATOM   1675 1HG  GLU A 111     -38.875   1.068  10.642  1.00  0.68           H  
ATOM   1676 2HG  GLU A 111     -38.794   0.865   8.894  1.00  0.68           H  
ATOM   1677  N   ASN A 112     -34.476  -1.307   9.467  1.00  0.67           N  
ATOM   1678  CA  ASN A 112     -33.390  -2.211   9.786  1.00  0.67           C  
ATOM   1679  C   ASN A 112     -32.066  -1.707   9.234  1.00  0.67           C  
ATOM   1680  O   ASN A 112     -31.033  -1.854   9.899  1.00  0.67           O  
ATOM   1681  CB  ASN A 112     -33.660  -3.589   9.241  1.00  0.67           C  
ATOM   1682  CG  ASN A 112     -34.861  -4.227   9.821  1.00  0.67           C  
ATOM   1683  OD1 ASN A 112     -34.885  -4.685  10.971  1.00  0.67           O  
ATOM   1684  ND2 ASN A 112     -35.885  -4.265   9.021  1.00  0.67           N  
ATOM   1685  H   ASN A 112     -34.676  -1.115   8.489  1.00  0.67           H  
ATOM   1686  HA  ASN A 112     -33.287  -2.274  10.868  1.00  0.67           H  
ATOM   1687 1HB  ASN A 112     -33.802  -3.522   8.173  1.00  0.67           H  
ATOM   1688 2HB  ASN A 112     -32.798  -4.228   9.416  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 112     -36.746  -4.673   9.318  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 112     -35.793  -3.864   8.082  1.00  0.67           H  
ATOM   1691  N   TYR A 113     -32.095  -1.098   8.030  1.00  0.67           N  
ATOM   1692  CA  TYR A 113     -30.831  -0.691   7.391  1.00  0.67           C  
ATOM   1693  C   TYR A 113     -30.882   0.464   6.389  1.00  0.67           C  
ATOM   1694  O   TYR A 113     -31.937   0.848   5.864  1.00  0.67           O  
ATOM   1695  CB  TYR A 113     -30.212  -1.861   6.657  1.00  0.67           C  
ATOM   1696  CG  TYR A 113     -30.935  -2.266   5.412  1.00  0.67           C  
ATOM   1697  CD1 TYR A 113     -30.474  -1.823   4.182  1.00  0.67           C  
ATOM   1698  CD2 TYR A 113     -32.062  -3.034   5.486  1.00  0.67           C  
ATOM   1699  CE1 TYR A 113     -31.143  -2.166   3.039  1.00  0.67           C  
ATOM   1700  CE2 TYR A 113     -32.736  -3.375   4.354  1.00  0.67           C  
ATOM   1701  CZ  TYR A 113     -32.293  -2.952   3.133  1.00  0.67           C  
ATOM   1702  OH  TYR A 113     -33.002  -3.306   2.017  1.00  0.67           O  
ATOM   1703  H   TYR A 113     -32.995  -0.997   7.548  1.00  0.67           H  
ATOM   1704  HA  TYR A 113     -30.150  -0.409   8.177  1.00  0.67           H  
ATOM   1705 1HB  TYR A 113     -29.177  -1.621   6.391  1.00  0.67           H  
ATOM   1706 2HB  TYR A 113     -30.181  -2.682   7.324  1.00  0.67           H  
ATOM   1707  HD1 TYR A 113     -29.577  -1.203   4.123  1.00  0.67           H  
ATOM   1708  HD2 TYR A 113     -32.429  -3.366   6.444  1.00  0.67           H  
ATOM   1709  HE1 TYR A 113     -30.770  -1.817   2.085  1.00  0.67           H  
ATOM   1710  HE2 TYR A 113     -33.640  -3.982   4.429  1.00  0.67           H  
ATOM   1711  HH  TYR A 113     -33.847  -3.681   2.290  1.00  0.67           H  
ATOM   1712  N   ALA A 114     -29.686   0.966   6.072  1.00  0.68           N  
ATOM   1713  CA  ALA A 114     -29.488   1.935   4.999  1.00  0.68           C  
ATOM   1714  C   ALA A 114     -28.093   1.768   4.381  1.00  0.68           C  
ATOM   1715  O   ALA A 114     -27.084   1.678   5.085  1.00  0.68           O  
ATOM   1716  CB  ALA A 114     -29.686   3.361   5.515  1.00  0.68           C  
ATOM   1717  H   ALA A 114     -28.878   0.633   6.600  1.00  0.68           H  
ATOM   1718  HA  ALA A 114     -30.217   1.737   4.223  1.00  0.68           H  
ATOM   1719 1HB  ALA A 114     -29.556   4.064   4.690  1.00  0.68           H  
ATOM   1720 2HB  ALA A 114     -30.689   3.469   5.923  1.00  0.68           H  
ATOM   1721 3HB  ALA A 114     -28.956   3.574   6.292  1.00  0.68           H  
ATOM   1722  N   CYS A 115     -28.043   1.775   3.054  1.00  0.71           N  
ATOM   1723  CA  CYS A 115     -26.795   1.646   2.308  1.00  0.71           C  
ATOM   1724  C   CYS A 115     -26.493   2.989   1.658  1.00  0.71           C  
ATOM   1725  O   CYS A 115     -27.293   3.484   0.857  1.00  0.71           O  
ATOM   1726  CB  CYS A 115     -26.933   0.624   1.189  1.00  0.71           C  
ATOM   1727  SG  CYS A 115     -27.726  -0.968   1.628  1.00  0.71           S  
ATOM   1728  H   CYS A 115     -28.910   1.832   2.541  1.00  0.71           H  
ATOM   1729  HA  CYS A 115     -25.989   1.369   2.988  1.00  0.71           H  
ATOM   1730 1HB  CYS A 115     -27.508   1.063   0.374  1.00  0.71           H  
ATOM   1731 2HB  CYS A 115     -25.948   0.398   0.793  1.00  0.71           H  
ATOM   1732  N   LEU A 116     -25.369   3.581   2.032  1.00  0.77           N  
ATOM   1733  CA  LEU A 116     -24.953   4.895   1.544  1.00  0.77           C  
ATOM   1734  C   LEU A 116     -23.752   4.807   0.613  1.00  0.77           C  
ATOM   1735  O   LEU A 116     -22.874   3.953   0.787  1.00  0.77           O  
ATOM   1736  CB  LEU A 116     -24.615   5.827   2.713  1.00  0.77           C  
ATOM   1737  CG  LEU A 116     -25.745   6.533   3.424  1.00  0.77           C  
ATOM   1738  CD1 LEU A 116     -26.729   5.544   4.073  1.00  0.77           C  
ATOM   1739  CD2 LEU A 116     -25.151   7.411   4.461  1.00  0.77           C  
ATOM   1740  H   LEU A 116     -24.759   3.093   2.691  1.00  0.77           H  
ATOM   1741  HA  LEU A 116     -25.779   5.334   0.984  1.00  0.77           H  
ATOM   1742 1HB  LEU A 116     -24.099   5.234   3.461  1.00  0.77           H  
ATOM   1743 2HB  LEU A 116     -23.926   6.589   2.349  1.00  0.77           H  
ATOM   1744  HG  LEU A 116     -26.259   7.127   2.727  1.00  0.77           H  
ATOM   1745 1HD1 LEU A 116     -27.514   6.099   4.582  1.00  0.77           H  
ATOM   1746 2HD1 LEU A 116     -27.178   4.928   3.325  1.00  0.77           H  
ATOM   1747 3HD1 LEU A 116     -26.206   4.921   4.793  1.00  0.77           H  
ATOM   1748 1HD2 LEU A 116     -25.942   7.962   4.975  1.00  0.77           H  
ATOM   1749 2HD2 LEU A 116     -24.617   6.809   5.164  1.00  0.77           H  
ATOM   1750 3HD2 LEU A 116     -24.471   8.105   3.986  1.00  0.77           H  
ATOM   1751  N   TYR A 117     -23.678   5.748  -0.316  1.00  0.88           N  
ATOM   1752  CA  TYR A 117     -22.562   5.845  -1.258  1.00  0.88           C  
ATOM   1753  C   TYR A 117     -22.062   7.270  -1.425  1.00  0.88           C  
ATOM   1754  O   TYR A 117     -22.842   8.213  -1.555  1.00  0.88           O  
ATOM   1755  CB  TYR A 117     -22.991   5.340  -2.619  1.00  0.88           C  
ATOM   1756  CG  TYR A 117     -22.014   5.586  -3.726  1.00  0.88           C  
ATOM   1757  CD1 TYR A 117     -21.020   4.688  -4.041  1.00  0.88           C  
ATOM   1758  CD2 TYR A 117     -22.105   6.786  -4.414  1.00  0.88           C  
ATOM   1759  CE1 TYR A 117     -20.145   4.986  -5.062  1.00  0.88           C  
ATOM   1760  CE2 TYR A 117     -21.227   7.082  -5.417  1.00  0.88           C  
ATOM   1761  CZ  TYR A 117     -20.257   6.193  -5.744  1.00  0.88           C  
ATOM   1762  OH  TYR A 117     -19.389   6.488  -6.739  1.00  0.88           O  
ATOM   1763  H   TYR A 117     -24.462   6.398  -0.407  1.00  0.88           H  
ATOM   1764  HA  TYR A 117     -21.735   5.240  -0.888  1.00  0.88           H  
ATOM   1765 1HB  TYR A 117     -23.154   4.284  -2.553  1.00  0.88           H  
ATOM   1766 2HB  TYR A 117     -23.937   5.805  -2.893  1.00  0.88           H  
ATOM   1767  HD1 TYR A 117     -20.936   3.756  -3.505  1.00  0.88           H  
ATOM   1768  HD2 TYR A 117     -22.883   7.501  -4.149  1.00  0.88           H  
ATOM   1769  HE1 TYR A 117     -19.373   4.287  -5.334  1.00  0.88           H  
ATOM   1770  HE2 TYR A 117     -21.302   8.027  -5.955  1.00  0.88           H  
ATOM   1771  HH  TYR A 117     -19.555   7.396  -7.074  1.00  0.88           H  
ATOM   1772  N   SER A 118     -20.747   7.414  -1.457  1.00  1.05           N  
ATOM   1773  CA  SER A 118     -20.108   8.706  -1.646  1.00  1.05           C  
ATOM   1774  C   SER A 118     -18.883   8.560  -2.517  1.00  1.05           C  
ATOM   1775  O   SER A 118     -18.396   7.453  -2.755  1.00  1.05           O  
ATOM   1776  CB  SER A 118     -19.717   9.293  -0.307  1.00  1.05           C  
ATOM   1777  OG  SER A 118     -18.759   8.504   0.326  1.00  1.05           O  
ATOM   1778  H   SER A 118     -20.159   6.590  -1.331  1.00  1.05           H  
ATOM   1779  HA  SER A 118     -20.806   9.381  -2.143  1.00  1.05           H  
ATOM   1780 1HB  SER A 118     -19.311  10.281  -0.453  1.00  1.05           H  
ATOM   1781 2HB  SER A 118     -20.601   9.388   0.323  1.00  1.05           H  
ATOM   1782  HG  SER A 118     -19.085   7.599   0.256  1.00  1.05           H  
ATOM   1783  N   GLN A 119     -18.381   9.673  -3.016  1.00  1.31           N  
ATOM   1784  CA  GLN A 119     -17.190   9.607  -3.843  1.00  1.31           C  
ATOM   1785  C   GLN A 119     -16.313  10.839  -3.732  1.00  1.31           C  
ATOM   1786  O   GLN A 119     -16.791  11.936  -3.442  1.00  1.31           O  
ATOM   1787  CB  GLN A 119     -17.593   9.365  -5.288  1.00  1.31           C  
ATOM   1788  CG  GLN A 119     -18.483  10.435  -5.875  1.00  1.31           C  
ATOM   1789  CD  GLN A 119     -18.938  10.148  -7.305  1.00  1.31           C  
ATOM   1790  OE1 GLN A 119     -19.498   9.094  -7.637  1.00  1.31           O  
ATOM   1791  NE2 GLN A 119     -18.692  11.117  -8.183  1.00  1.31           N  
ATOM   1792  H   GLN A 119     -18.818  10.560  -2.804  1.00  1.31           H  
ATOM   1793  HA  GLN A 119     -16.592   8.756  -3.513  1.00  1.31           H  
ATOM   1794 1HB  GLN A 119     -16.690   9.331  -5.867  1.00  1.31           H  
ATOM   1795 2HB  GLN A 119     -18.074   8.393  -5.384  1.00  1.31           H  
ATOM   1796 1HG  GLN A 119     -19.372  10.506  -5.259  1.00  1.31           H  
ATOM   1797 2HG  GLN A 119     -17.939  11.381  -5.868  1.00  1.31           H  
ATOM   1798 1HE2 GLN A 119     -18.962  11.005  -9.140  1.00  1.31           H  
ATOM   1799 2HE2 GLN A 119     -18.233  11.957  -7.885  1.00  1.31           H  
ATOM   1800  N   LYS A 120     -15.027  10.647  -4.003  1.00  1.69           N  
ATOM   1801  CA  LYS A 120     -14.056  11.730  -3.955  1.00  1.69           C  
ATOM   1802  C   LYS A 120     -13.219  11.815  -5.229  1.00  1.69           C  
ATOM   1803  O   LYS A 120     -12.922  10.800  -5.866  1.00  1.69           O  
ATOM   1804  CB  LYS A 120     -13.154  11.532  -2.737  1.00  1.69           C  
ATOM   1805  CG  LYS A 120     -13.913  11.586  -1.408  1.00  1.69           C  
ATOM   1806  CD  LYS A 120     -13.011  11.441  -0.203  1.00  1.69           C  
ATOM   1807  CE  LYS A 120     -13.842  11.510   1.064  1.00  1.69           C  
ATOM   1808  NZ  LYS A 120     -13.025  11.410   2.297  1.00  1.69           N  
ATOM   1809  H   LYS A 120     -14.716   9.703  -4.231  1.00  1.69           H  
ATOM   1810  HA  LYS A 120     -14.593  12.673  -3.847  1.00  1.69           H  
ATOM   1811 1HB  LYS A 120     -12.650  10.569  -2.810  1.00  1.69           H  
ATOM   1812 2HB  LYS A 120     -12.383  12.304  -2.724  1.00  1.69           H  
ATOM   1813 1HG  LYS A 120     -14.454  12.532  -1.336  1.00  1.69           H  
ATOM   1814 2HG  LYS A 120     -14.640  10.775  -1.371  1.00  1.69           H  
ATOM   1815 1HD  LYS A 120     -12.489  10.482  -0.233  1.00  1.69           H  
ATOM   1816 2HD  LYS A 120     -12.274  12.241  -0.189  1.00  1.69           H  
ATOM   1817 1HE  LYS A 120     -14.374  12.462   1.072  1.00  1.69           H  
ATOM   1818 2HE  LYS A 120     -14.572  10.696   1.063  1.00  1.69           H  
ATOM   1819 1HZ  LYS A 120     -13.643  11.473   3.087  1.00  1.69           H  
ATOM   1820 2HZ  LYS A 120     -12.525  10.508   2.363  1.00  1.69           H  
ATOM   1821 3HZ  LYS A 120     -12.361  12.158   2.325  1.00  1.69           H  
ATOM   1822  N   THR A 121     -12.790  13.026  -5.577  1.00  2.16           N  
ATOM   1823  CA  THR A 121     -11.921  13.204  -6.740  1.00  2.16           C  
ATOM   1824  C   THR A 121     -10.592  13.845  -6.358  1.00  2.16           C  
ATOM   1825  O   THR A 121     -10.552  14.830  -5.618  1.00  2.16           O  
ATOM   1826  CB  THR A 121     -12.607  14.056  -7.827  1.00  2.16           C  
ATOM   1827  OG1 THR A 121     -13.819  13.409  -8.250  1.00  2.16           O  
ATOM   1828  CG2 THR A 121     -11.671  14.219  -9.044  1.00  2.16           C  
ATOM   1829  H   THR A 121     -13.065  13.832  -5.032  1.00  2.16           H  
ATOM   1830  HA  THR A 121     -11.700  12.229  -7.167  1.00  2.16           H  
ATOM   1831  HB  THR A 121     -12.850  15.038  -7.425  1.00  2.16           H  
ATOM   1832  HG1 THR A 121     -14.170  13.863  -9.021  1.00  2.16           H  
ATOM   1833 1HG2 THR A 121     -12.169  14.813  -9.807  1.00  2.16           H  
ATOM   1834 2HG2 THR A 121     -10.754  14.719  -8.749  1.00  2.16           H  
ATOM   1835 3HG2 THR A 121     -11.425  13.237  -9.454  1.00  2.16           H  
ATOM   1836  N   GLN A 122      -9.505  13.259  -6.852  1.00  2.64           N  
ATOM   1837  CA  GLN A 122      -8.160  13.760  -6.626  1.00  2.64           C  
ATOM   1838  C   GLN A 122      -7.492  14.075  -7.965  1.00  2.64           C  
ATOM   1839  O   GLN A 122      -6.754  13.255  -8.531  1.00  2.64           O  
ATOM   1840  CB  GLN A 122      -7.328  12.739  -5.844  1.00  2.64           C  
ATOM   1841  CG  GLN A 122      -7.835  12.458  -4.425  1.00  2.64           C  
ATOM   1842  CD  GLN A 122      -6.948  11.471  -3.664  1.00  2.64           C  
ATOM   1843  OE1 GLN A 122      -5.728  11.447  -3.846  1.00  2.64           O  
ATOM   1844  NE2 GLN A 122      -7.557  10.659  -2.807  1.00  2.64           N  
ATOM   1845  H   GLN A 122      -9.617  12.450  -7.458  1.00  2.64           H  
ATOM   1846  HA  GLN A 122      -8.217  14.682  -6.049  1.00  2.64           H  
ATOM   1847 1HB  GLN A 122      -7.314  11.798  -6.394  1.00  2.64           H  
ATOM   1848 2HB  GLN A 122      -6.301  13.090  -5.772  1.00  2.64           H  
ATOM   1849 1HG  GLN A 122      -7.867  13.396  -3.870  1.00  2.64           H  
ATOM   1850 2HG  GLN A 122      -8.837  12.031  -4.489  1.00  2.64           H  
ATOM   1851 1HE2 GLN A 122      -7.024   9.991  -2.284  1.00  2.64           H  
ATOM   1852 2HE2 GLN A 122      -8.547  10.706  -2.686  1.00  2.64           H  
ATOM   1853  N   SER A 123      -7.749  15.268  -8.485  1.00  2.99           N  
ATOM   1854  CA  SER A 123      -7.230  15.635  -9.797  1.00  2.99           C  
ATOM   1855  C   SER A 123      -7.576  14.600 -10.880  1.00  2.99           C  
ATOM   1856  O   SER A 123      -8.645  14.667 -11.487  1.00  2.99           O  
ATOM   1857  CB  SER A 123      -5.729  15.895  -9.733  1.00  2.99           C  
ATOM   1858  OG  SER A 123      -5.279  16.512 -10.912  1.00  2.99           O  
ATOM   1859  H   SER A 123      -8.339  15.912  -7.977  1.00  2.99           H  
ATOM   1860  HA  SER A 123      -7.701  16.574 -10.090  1.00  2.99           H  
ATOM   1861 1HB  SER A 123      -5.523  16.549  -8.889  1.00  2.99           H  
ATOM   1862 2HB  SER A 123      -5.174  14.982  -9.560  1.00  2.99           H  
ATOM   1863  HG  SER A 123      -5.536  15.918 -11.652  1.00  2.99           H  
ATOM   1864  N   ASP A 124      -6.616  13.731 -11.196  1.00  3.07           N  
ATOM   1865  CA  ASP A 124      -6.736  12.773 -12.293  1.00  3.07           C  
ATOM   1866  C   ASP A 124      -7.283  11.397 -11.885  1.00  3.07           C  
ATOM   1867  O   ASP A 124      -7.522  10.547 -12.747  1.00  3.07           O  
ATOM   1868  CB  ASP A 124      -5.372  12.584 -12.951  1.00  3.07           C  
ATOM   1869  CG  ASP A 124      -4.846  13.872 -13.559  1.00  3.07           C  
ATOM   1870  OD1 ASP A 124      -5.635  14.744 -13.837  1.00  3.07           O  
ATOM   1871  OD2 ASP A 124      -3.661  13.980 -13.728  1.00  3.07           O  
ATOM   1872  H   ASP A 124      -5.815  13.694 -10.584  1.00  3.07           H  
ATOM   1873  HA  ASP A 124      -7.418  13.195 -13.031  1.00  3.07           H  
ATOM   1874 1HB  ASP A 124      -4.659  12.225 -12.207  1.00  3.07           H  
ATOM   1875 2HB  ASP A 124      -5.444  11.826 -13.731  1.00  3.07           H  
ATOM   1876  N   SER A 125      -7.466  11.173 -10.584  1.00  2.86           N  
ATOM   1877  CA  SER A 125      -7.962   9.884 -10.080  1.00  2.86           C  
ATOM   1878  C   SER A 125      -9.237  10.064  -9.272  1.00  2.86           C  
ATOM   1879  O   SER A 125      -9.521  11.159  -8.778  1.00  2.86           O  
ATOM   1880  CB  SER A 125      -6.917   9.192  -9.226  1.00  2.86           C  
ATOM   1881  OG  SER A 125      -5.772   8.883  -9.978  1.00  2.86           O  
ATOM   1882  H   SER A 125      -7.248  11.916  -9.921  1.00  2.86           H  
ATOM   1883  HA  SER A 125      -8.193   9.237 -10.928  1.00  2.86           H  
ATOM   1884 1HB  SER A 125      -6.647   9.835  -8.387  1.00  2.86           H  
ATOM   1885 2HB  SER A 125      -7.343   8.275  -8.813  1.00  2.86           H  
ATOM   1886  HG  SER A 125      -6.096   8.470 -10.786  1.00  2.86           H  
ATOM   1887  N   SER A 126     -10.018   8.999  -9.136  1.00  2.44           N  
ATOM   1888  CA  SER A 126     -11.241   9.120  -8.346  1.00  2.44           C  
ATOM   1889  C   SER A 126     -11.437   7.913  -7.448  1.00  2.44           C  
ATOM   1890  O   SER A 126     -10.931   6.841  -7.741  1.00  2.44           O  
ATOM   1891  CB  SER A 126     -12.429   9.295  -9.254  1.00  2.44           C  
ATOM   1892  OG  SER A 126     -12.285  10.410 -10.092  1.00  2.44           O  
ATOM   1893  H   SER A 126      -9.746   8.102  -9.549  1.00  2.44           H  
ATOM   1894  HA  SER A 126     -11.163   9.994  -7.703  1.00  2.44           H  
ATOM   1895 1HB  SER A 126     -12.605   8.402  -9.836  1.00  2.44           H  
ATOM   1896 2HB  SER A 126     -13.270   9.454  -8.626  1.00  2.44           H  
ATOM   1897  HG  SER A 126     -12.200  11.169  -9.504  1.00  2.44           H  
ATOM   1898  N   PHE A 127     -12.133   8.102  -6.324  1.00  1.96           N  
ATOM   1899  CA  PHE A 127     -12.320   7.003  -5.382  1.00  1.96           C  
ATOM   1900  C   PHE A 127     -13.754   6.880  -4.869  1.00  1.96           C  
ATOM   1901  O   PHE A 127     -14.381   7.875  -4.488  1.00  1.96           O  
ATOM   1902  CB  PHE A 127     -11.355   7.216  -4.207  1.00  1.96           C  
ATOM   1903  CG  PHE A 127      -9.889   7.287  -4.645  1.00  1.96           C  
ATOM   1904  CD1 PHE A 127      -9.327   8.501  -5.062  1.00  1.96           C  
ATOM   1905  CD2 PHE A 127      -9.090   6.164  -4.659  1.00  1.96           C  
ATOM   1906  CE1 PHE A 127      -8.014   8.560  -5.489  1.00  1.96           C  
ATOM   1907  CE2 PHE A 127      -7.779   6.224  -5.077  1.00  1.96           C  
ATOM   1908  CZ  PHE A 127      -7.242   7.426  -5.497  1.00  1.96           C  
ATOM   1909  H   PHE A 127     -12.526   9.019  -6.129  1.00  1.96           H  
ATOM   1910  HA  PHE A 127     -12.074   6.076  -5.887  1.00  1.96           H  
ATOM   1911 1HB  PHE A 127     -11.600   8.141  -3.695  1.00  1.96           H  
ATOM   1912 2HB  PHE A 127     -11.462   6.397  -3.494  1.00  1.96           H  
ATOM   1913  HD1 PHE A 127      -9.941   9.404  -5.061  1.00  1.96           H  
ATOM   1914  HD2 PHE A 127      -9.513   5.223  -4.346  1.00  1.96           H  
ATOM   1915  HE1 PHE A 127      -7.590   9.504  -5.821  1.00  1.96           H  
ATOM   1916  HE2 PHE A 127      -7.172   5.322  -5.085  1.00  1.96           H  
ATOM   1917  HZ  PHE A 127      -6.209   7.474  -5.835  1.00  1.96           H  
ATOM   1918  N   ASP A 128     -14.261   5.646  -4.820  1.00  1.55           N  
ATOM   1919  CA  ASP A 128     -15.612   5.403  -4.309  1.00  1.55           C  
ATOM   1920  C   ASP A 128     -15.595   4.860  -2.890  1.00  1.55           C  
ATOM   1921  O   ASP A 128     -14.727   4.051  -2.548  1.00  1.55           O  
ATOM   1922  CB  ASP A 128     -16.345   4.399  -5.184  1.00  1.55           C  
ATOM   1923  CG  ASP A 128     -16.518   4.904  -6.581  1.00  1.55           C  
ATOM   1924  OD1 ASP A 128     -16.079   5.994  -6.823  1.00  1.55           O  
ATOM   1925  OD2 ASP A 128     -17.107   4.230  -7.395  1.00  1.55           O  
ATOM   1926  H   ASP A 128     -13.699   4.871  -5.147  1.00  1.55           H  
ATOM   1927  HA  ASP A 128     -16.167   6.342  -4.308  1.00  1.55           H  
ATOM   1928 1HB  ASP A 128     -15.784   3.469  -5.210  1.00  1.55           H  
ATOM   1929 2HB  ASP A 128     -17.303   4.180  -4.742  1.00  1.55           H  
ATOM   1930  N   TYR A 129     -16.584   5.265  -2.090  1.00  1.23           N  
ATOM   1931  CA  TYR A 129     -16.719   4.772  -0.727  1.00  1.23           C  
ATOM   1932  C   TYR A 129     -18.169   4.413  -0.394  1.00  1.23           C  
ATOM   1933  O   TYR A 129     -19.110   5.088  -0.819  1.00  1.23           O  
ATOM   1934  CB  TYR A 129     -16.216   5.831   0.253  1.00  1.23           C  
ATOM   1935  CG  TYR A 129     -14.780   6.249  -0.009  1.00  1.23           C  
ATOM   1936  CD1 TYR A 129     -14.516   7.298  -0.894  1.00  1.23           C  
ATOM   1937  CD2 TYR A 129     -13.734   5.584   0.599  1.00  1.23           C  
ATOM   1938  CE1 TYR A 129     -13.217   7.665  -1.151  1.00  1.23           C  
ATOM   1939  CE2 TYR A 129     -12.436   5.958   0.334  1.00  1.23           C  
ATOM   1940  CZ  TYR A 129     -12.171   6.986  -0.529  1.00  1.23           C  
ATOM   1941  OH  TYR A 129     -10.862   7.340  -0.783  1.00  1.23           O  
ATOM   1942  H   TYR A 129     -17.253   5.955  -2.433  1.00  1.23           H  
ATOM   1943  HA  TYR A 129     -16.122   3.871  -0.624  1.00  1.23           H  
ATOM   1944 1HB  TYR A 129     -16.846   6.716   0.189  1.00  1.23           H  
ATOM   1945 2HB  TYR A 129     -16.280   5.447   1.273  1.00  1.23           H  
ATOM   1946  HD1 TYR A 129     -15.339   7.825  -1.385  1.00  1.23           H  
ATOM   1947  HD2 TYR A 129     -13.934   4.764   1.290  1.00  1.23           H  
ATOM   1948  HE1 TYR A 129     -13.017   8.476  -1.839  1.00  1.23           H  
ATOM   1949  HE2 TYR A 129     -11.618   5.438   0.810  1.00  1.23           H  
ATOM   1950  HH  TYR A 129     -10.276   6.699  -0.369  1.00  1.23           H  
ATOM   1951  N   CYS A 130     -18.357   3.373   0.408  1.00  1.00           N  
ATOM   1952  CA  CYS A 130     -19.700   3.005   0.832  1.00  1.00           C  
ATOM   1953  C   CYS A 130     -19.782   2.756   2.337  1.00  1.00           C  
ATOM   1954  O   CYS A 130     -18.801   2.357   2.974  1.00  1.00           O  
ATOM   1955  CB  CYS A 130     -20.147   1.743   0.111  1.00  1.00           C  
ATOM   1956  SG  CYS A 130     -20.015   1.836  -1.664  1.00  1.00           S  
ATOM   1957  H   CYS A 130     -17.564   2.838   0.722  1.00  1.00           H  
ATOM   1958  HA  CYS A 130     -20.382   3.815   0.581  1.00  1.00           H  
ATOM   1959 1HB  CYS A 130     -19.576   0.895   0.454  1.00  1.00           H  
ATOM   1960 2HB  CYS A 130     -21.179   1.560   0.365  1.00  1.00           H  
ATOM   1961  HG  CYS A 130     -20.895   0.858  -1.905  1.00  1.00           H  
ATOM   1962  N   PHE A 131     -20.977   2.953   2.885  1.00  0.85           N  
ATOM   1963  CA  PHE A 131     -21.274   2.623   4.282  1.00  0.85           C  
ATOM   1964  C   PHE A 131     -22.560   1.835   4.399  1.00  0.85           C  
ATOM   1965  O   PHE A 131     -23.557   2.136   3.733  1.00  0.85           O  
ATOM   1966  CB  PHE A 131     -21.496   3.866   5.151  1.00  0.85           C  
ATOM   1967  CG  PHE A 131     -20.370   4.815   5.399  1.00  0.85           C  
ATOM   1968  CD1 PHE A 131     -20.044   5.822   4.502  1.00  0.85           C  
ATOM   1969  CD2 PHE A 131     -19.693   4.757   6.598  1.00  0.85           C  
ATOM   1970  CE1 PHE A 131     -19.028   6.725   4.801  1.00  0.85           C  
ATOM   1971  CE2 PHE A 131     -18.689   5.657   6.907  1.00  0.85           C  
ATOM   1972  CZ  PHE A 131     -18.353   6.637   6.006  1.00  0.85           C  
ATOM   1973  H   PHE A 131     -21.718   3.313   2.280  1.00  0.85           H  
ATOM   1974  HA  PHE A 131     -20.463   2.022   4.691  1.00  0.85           H  
ATOM   1975 1HB  PHE A 131     -22.305   4.436   4.719  1.00  0.85           H  
ATOM   1976 2HB  PHE A 131     -21.843   3.524   6.128  1.00  0.85           H  
ATOM   1977  HD1 PHE A 131     -20.588   5.897   3.557  1.00  0.85           H  
ATOM   1978  HD2 PHE A 131     -19.969   3.984   7.306  1.00  0.85           H  
ATOM   1979  HE1 PHE A 131     -18.765   7.511   4.089  1.00  0.85           H  
ATOM   1980  HE2 PHE A 131     -18.166   5.590   7.860  1.00  0.85           H  
ATOM   1981  HZ  PHE A 131     -17.564   7.345   6.242  1.00  0.85           H  
ATOM   1982  N   VAL A 132     -22.582   0.897   5.325  1.00  0.76           N  
ATOM   1983  CA  VAL A 132     -23.822   0.231   5.642  1.00  0.76           C  
ATOM   1984  C   VAL A 132     -24.158   0.499   7.076  1.00  0.76           C  
ATOM   1985  O   VAL A 132     -23.388   0.146   7.986  1.00  0.76           O  
ATOM   1986  CB  VAL A 132     -23.744  -1.271   5.444  1.00  0.76           C  
ATOM   1987  CG1 VAL A 132     -25.108  -1.892   5.817  1.00  0.76           C  
ATOM   1988  CG2 VAL A 132     -23.277  -1.561   4.019  1.00  0.76           C  
ATOM   1989  H   VAL A 132     -21.727   0.639   5.807  1.00  0.76           H  
ATOM   1990  HA  VAL A 132     -24.623   0.627   5.016  1.00  0.76           H  
ATOM   1991  HB  VAL A 132     -23.031  -1.691   6.134  1.00  0.76           H  
ATOM   1992 1HG1 VAL A 132     -25.072  -2.968   5.702  1.00  0.76           H  
ATOM   1993 2HG1 VAL A 132     -25.352  -1.654   6.846  1.00  0.76           H  
ATOM   1994 3HG1 VAL A 132     -25.877  -1.481   5.194  1.00  0.76           H  
ATOM   1995 1HG2 VAL A 132     -23.212  -2.638   3.866  1.00  0.76           H  
ATOM   1996 2HG2 VAL A 132     -23.970  -1.127   3.324  1.00  0.76           H  
ATOM   1997 3HG2 VAL A 132     -22.295  -1.114   3.865  1.00  0.76           H  
ATOM   1998  N   TYR A 133     -25.319   1.098   7.256  1.00  0.72           N  
ATOM   1999  CA  TYR A 133     -25.829   1.449   8.549  1.00  0.72           C  
ATOM   2000  C   TYR A 133     -26.958   0.518   8.931  1.00  0.72           C  
ATOM   2001  O   TYR A 133     -27.748   0.091   8.081  1.00  0.72           O  
ATOM   2002  CB  TYR A 133     -26.320   2.892   8.554  1.00  0.72           C  
ATOM   2003  CG  TYR A 133     -25.265   3.982   8.537  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133     -24.633   4.368   7.366  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133     -24.985   4.652   9.721  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133     -23.712   5.406   7.403  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133     -24.085   5.689   9.744  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133     -23.447   6.063   8.589  1.00  0.72           C  
ATOM   2009  OH  TYR A 133     -22.542   7.090   8.611  1.00  0.72           O  
ATOM   2010  H   TYR A 133     -25.883   1.334   6.441  1.00  0.72           H  
ATOM   2011  HA  TYR A 133     -25.032   1.340   9.265  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133     -26.977   3.046   7.698  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133     -26.907   3.043   9.433  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133     -24.853   3.856   6.425  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133     -25.479   4.360  10.633  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133     -23.201   5.716   6.501  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133     -23.873   6.209  10.680  1.00  0.72           H  
ATOM   2018  HH  TYR A 133     -22.376   7.353   9.519  1.00  0.72           H  
ATOM   2019  N   GLY A 134     -27.064   0.240  10.218  1.00  0.72           N  
ATOM   2020  CA  GLY A 134     -28.142  -0.581  10.730  1.00  0.72           C  
ATOM   2021  C   GLY A 134     -28.811   0.084  11.913  1.00  0.72           C  
ATOM   2022  O   GLY A 134     -28.244   0.970  12.544  1.00  0.72           O  
ATOM   2023  H   GLY A 134     -26.360   0.610  10.850  1.00  0.72           H  
ATOM   2024 1HA  GLY A 134     -28.866  -0.770   9.951  1.00  0.72           H  
ATOM   2025 2HA  GLY A 134     -27.736  -1.543  11.030  1.00  0.72           H  
ATOM   2026  N   ARG A 135     -30.006  -0.359  12.258  1.00  0.76           N  
ATOM   2027  CA  ARG A 135     -30.675   0.204  13.435  1.00  0.76           C  
ATOM   2028  C   ARG A 135     -30.308  -0.542  14.726  1.00  0.76           C  
ATOM   2029  O   ARG A 135     -30.746  -0.175  15.816  1.00  0.76           O  
ATOM   2030  CB  ARG A 135     -32.182   0.226  13.246  1.00  0.76           C  
ATOM   2031  CG  ARG A 135     -32.686   1.149  12.127  1.00  0.76           C  
ATOM   2032  CD  ARG A 135     -32.509   2.586  12.433  1.00  0.76           C  
ATOM   2033  NE  ARG A 135     -33.226   2.985  13.618  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135     -34.543   3.321  13.670  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135     -35.321   3.305  12.594  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135     -35.071   3.678  14.831  1.00  0.76           N  
ATOM   2037  H   ARG A 135     -30.457  -1.065  11.672  1.00  0.76           H  
ATOM   2038  HA  ARG A 135     -30.352   1.241  13.545  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135     -32.533  -0.782  13.017  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135     -32.662   0.535  14.173  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135     -32.180   0.914  11.193  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135     -33.742   1.020  12.006  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135     -31.454   2.806  12.588  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135     -32.892   3.171  11.606  1.00  0.76           H  
ATOM   2045  HE  ARG A 135     -32.688   3.035  14.481  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135     -34.975   3.047  11.662  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135     -36.289   3.569  12.675  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135     -34.494   3.700  15.661  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135     -36.046   3.934  14.883  1.00  0.76           H  
ATOM   2050  N   GLU A 136     -29.505  -1.592  14.585  1.00  0.82           N  
ATOM   2051  CA  GLU A 136     -29.056  -2.418  15.699  1.00  0.82           C  
ATOM   2052  C   GLU A 136     -27.549  -2.619  15.592  1.00  0.82           C  
ATOM   2053  O   GLU A 136     -26.988  -2.556  14.501  1.00  0.82           O  
ATOM   2054  CB  GLU A 136     -29.784  -3.771  15.721  1.00  0.82           C  
ATOM   2055  CG  GLU A 136     -31.306  -3.675  15.896  1.00  0.82           C  
ATOM   2056  CD  GLU A 136     -31.985  -5.021  16.018  1.00  0.82           C  
ATOM   2057  OE1 GLU A 136     -31.299  -6.012  16.010  1.00  0.82           O  
ATOM   2058  OE2 GLU A 136     -33.190  -5.052  16.124  1.00  0.82           O  
ATOM   2059  H   GLU A 136     -29.190  -1.820  13.656  1.00  0.82           H  
ATOM   2060  HA  GLU A 136     -29.261  -1.895  16.634  1.00  0.82           H  
ATOM   2061 1HB  GLU A 136     -29.594  -4.306  14.800  1.00  0.82           H  
ATOM   2062 2HB  GLU A 136     -29.390  -4.381  16.533  1.00  0.82           H  
ATOM   2063 1HG  GLU A 136     -31.521  -3.085  16.788  1.00  0.82           H  
ATOM   2064 2HG  GLU A 136     -31.724  -3.148  15.039  1.00  0.82           H  
ATOM   2065  N   ALA A 137     -26.882  -2.847  16.720  1.00  0.91           N  
ATOM   2066  CA  ALA A 137     -25.434  -3.060  16.699  1.00  0.91           C  
ATOM   2067  C   ALA A 137     -25.034  -4.263  15.848  1.00  0.91           C  
ATOM   2068  O   ALA A 137     -23.994  -4.238  15.189  1.00  0.91           O  
ATOM   2069  CB  ALA A 137     -24.917  -3.227  18.112  1.00  0.91           C  
ATOM   2070  H   ALA A 137     -27.378  -2.866  17.600  1.00  0.91           H  
ATOM   2071  HA  ALA A 137     -24.969  -2.184  16.261  1.00  0.91           H  
ATOM   2072 1HB  ALA A 137     -23.835  -3.344  18.085  1.00  0.91           H  
ATOM   2073 2HB  ALA A 137     -25.168  -2.347  18.711  1.00  0.91           H  
ATOM   2074 3HB  ALA A 137     -25.365  -4.106  18.565  1.00  0.91           H  
ATOM   2075  N   ASP A 138     -25.846  -5.325  15.857  1.00  0.98           N  
ATOM   2076  CA  ASP A 138     -25.521  -6.485  15.039  1.00  0.98           C  
ATOM   2077  C   ASP A 138     -26.485  -6.660  13.892  1.00  0.98           C  
ATOM   2078  O   ASP A 138     -27.527  -7.304  14.015  1.00  0.98           O  
ATOM   2079  CB  ASP A 138     -25.479  -7.786  15.829  1.00  0.98           C  
ATOM   2080  CG  ASP A 138     -25.070  -9.023  14.926  1.00  0.98           C  
ATOM   2081  OD1 ASP A 138     -25.082  -8.925  13.680  1.00  0.98           O  
ATOM   2082  OD2 ASP A 138     -24.749 -10.041  15.496  1.00  0.98           O  
ATOM   2083  H   ASP A 138     -26.692  -5.311  16.407  1.00  0.98           H  
ATOM   2084  HA  ASP A 138     -24.530  -6.336  14.610  1.00  0.98           H  
ATOM   2085 1HB  ASP A 138     -24.763  -7.693  16.647  1.00  0.98           H  
ATOM   2086 2HB  ASP A 138     -26.460  -7.977  16.270  1.00  0.98           H  
ATOM   2087  N   THR A 139     -26.091  -6.122  12.765  1.00  1.03           N  
ATOM   2088  CA  THR A 139     -26.846  -6.178  11.540  1.00  1.03           C  
ATOM   2089  C   THR A 139     -25.955  -6.788  10.485  1.00  1.03           C  
ATOM   2090  O   THR A 139     -25.921  -6.322   9.357  1.00  1.03           O  
ATOM   2091  CB  THR A 139     -27.403  -4.808  11.113  1.00  1.03           C  
ATOM   2092  OG1 THR A 139     -26.342  -3.854  11.024  1.00  1.03           O  
ATOM   2093  CG2 THR A 139     -28.454  -4.336  12.095  1.00  1.03           C  
ATOM   2094  H   THR A 139     -25.211  -5.623  12.770  1.00  1.03           H  
ATOM   2095  HA  THR A 139     -27.698  -6.844  11.682  1.00  1.03           H  
ATOM   2096  HB  THR A 139     -27.860  -4.907  10.128  1.00  1.03           H  
ATOM   2097  HG1 THR A 139     -26.058  -3.601  11.918  1.00  1.03           H  
ATOM   2098 1HG2 THR A 139     -28.859  -3.384  11.786  1.00  1.03           H  
ATOM   2099 2HG2 THR A 139     -29.260  -5.067  12.142  1.00  1.03           H  
ATOM   2100 3HG2 THR A 139     -28.005  -4.240  13.064  1.00  1.03           H  
ATOM   2101  N   THR A 140     -25.223  -7.845  10.872  1.00  1.05           N  
ATOM   2102  CA  THR A 140     -24.247  -8.519   9.995  1.00  1.05           C  
ATOM   2103  C   THR A 140     -24.879  -9.554   9.042  1.00  1.05           C  
ATOM   2104  O   THR A 140     -24.179 -10.255   8.311  1.00  1.05           O  
ATOM   2105  CB  THR A 140     -23.173  -9.230  10.839  1.00  1.05           C  
ATOM   2106  OG1 THR A 140     -23.783 -10.238  11.666  1.00  1.05           O  
ATOM   2107  CG2 THR A 140     -22.473  -8.216  11.731  1.00  1.05           C  
ATOM   2108  H   THR A 140     -25.309  -8.178  11.850  1.00  1.05           H  
ATOM   2109  HA  THR A 140     -23.756  -7.760   9.394  1.00  1.05           H  
ATOM   2110  HB  THR A 140     -22.448  -9.701  10.180  1.00  1.05           H  
ATOM   2111  HG1 THR A 140     -24.290  -9.815  12.405  1.00  1.05           H  
ATOM   2112 1HG2 THR A 140     -21.717  -8.721  12.329  1.00  1.05           H  
ATOM   2113 2HG2 THR A 140     -22.002  -7.457  11.114  1.00  1.05           H  
ATOM   2114 3HG2 THR A 140     -23.206  -7.750  12.393  1.00  1.05           H  
ATOM   2115  N   GLY A 141     -26.200  -9.645   9.098  1.00  1.03           N  
ATOM   2116  CA  GLY A 141     -27.056 -10.539   8.327  1.00  1.03           C  
ATOM   2117  C   GLY A 141     -27.360  -9.984   6.920  1.00  1.03           C  
ATOM   2118  O   GLY A 141     -26.494  -9.381   6.282  1.00  1.03           O  
ATOM   2119  H   GLY A 141     -26.649  -9.020   9.747  1.00  1.03           H  
ATOM   2120 1HA  GLY A 141     -26.573 -11.512   8.241  1.00  1.03           H  
ATOM   2121 2HA  GLY A 141     -27.964 -10.684   8.899  1.00  1.03           H  
ATOM   2122  N   PRO A 142     -28.551 -10.270   6.370  1.00  0.98           N  
ATOM   2123  CA  PRO A 142     -29.006  -9.876   5.050  1.00  0.98           C  
ATOM   2124  C   PRO A 142     -28.797  -8.401   4.736  1.00  0.98           C  
ATOM   2125  O   PRO A 142     -28.576  -8.060   3.584  1.00  0.98           O  
ATOM   2126  CB  PRO A 142     -30.498 -10.206   5.113  1.00  0.98           C  
ATOM   2127  CG  PRO A 142     -30.577 -11.366   6.070  1.00  0.98           C  
ATOM   2128  CD  PRO A 142     -29.550 -11.054   7.129  1.00  0.98           C  
ATOM   2129  HA  PRO A 142     -28.521 -10.504   4.300  1.00  0.98           H  
ATOM   2130 1HB  PRO A 142     -31.065  -9.325   5.454  1.00  0.98           H  
ATOM   2131 2HB  PRO A 142     -30.868 -10.456   4.109  1.00  0.98           H  
ATOM   2132 1HG  PRO A 142     -31.596 -11.451   6.479  1.00  0.98           H  
ATOM   2133 2HG  PRO A 142     -30.369 -12.306   5.539  1.00  0.98           H  
ATOM   2134 1HD  PRO A 142     -30.009 -10.446   7.926  1.00  0.98           H  
ATOM   2135 2HD  PRO A 142     -29.123 -11.999   7.498  1.00  0.98           H  
ATOM   2136  N   CYS A 143     -28.854  -7.524   5.732  1.00  0.92           N  
ATOM   2137  CA  CYS A 143     -28.685  -6.096   5.483  1.00  0.92           C  
ATOM   2138  C   CYS A 143     -27.405  -5.773   4.658  1.00  0.92           C  
ATOM   2139  O   CYS A 143     -27.542  -5.346   3.511  1.00  0.92           O  
ATOM   2140  CB  CYS A 143     -28.787  -5.338   6.803  1.00  0.92           C  
ATOM   2141  SG  CYS A 143     -30.449  -5.431   7.519  1.00  0.92           S  
ATOM   2142  H   CYS A 143     -29.030  -7.837   6.675  1.00  0.92           H  
ATOM   2143  HA  CYS A 143     -29.537  -5.764   4.889  1.00  0.92           H  
ATOM   2144 1HB  CYS A 143     -28.152  -5.739   7.564  1.00  0.92           H  
ATOM   2145 2HB  CYS A 143     -28.516  -4.295   6.658  1.00  0.92           H  
ATOM   2146  HG  CYS A 143     -30.204  -4.594   8.528  1.00  0.92           H  
ATOM   2147  N   PRO A 144     -26.153  -5.966   5.153  1.00  0.87           N  
ATOM   2148  CA  PRO A 144     -24.951  -5.770   4.384  1.00  0.87           C  
ATOM   2149  C   PRO A 144     -24.864  -6.704   3.197  1.00  0.87           C  
ATOM   2150  O   PRO A 144     -24.231  -6.355   2.205  1.00  0.87           O  
ATOM   2151  CB  PRO A 144     -23.837  -6.050   5.400  1.00  0.87           C  
ATOM   2152  CG  PRO A 144     -24.475  -6.840   6.450  1.00  0.87           C  
ATOM   2153  CD  PRO A 144     -25.884  -6.316   6.515  1.00  0.87           C  
ATOM   2154  HA  PRO A 144     -24.912  -4.725   4.054  1.00  0.87           H  
ATOM   2155 1HB  PRO A 144     -23.010  -6.583   4.912  1.00  0.87           H  
ATOM   2156 2HB  PRO A 144     -23.436  -5.099   5.776  1.00  0.87           H  
ATOM   2157 1HG  PRO A 144     -24.423  -7.917   6.223  1.00  0.87           H  
ATOM   2158 2HG  PRO A 144     -23.942  -6.687   7.392  1.00  0.87           H  
ATOM   2159 1HD  PRO A 144     -26.525  -7.089   6.896  1.00  0.87           H  
ATOM   2160 2HD  PRO A 144     -25.896  -5.406   7.130  1.00  0.87           H  
ATOM   2161  N   LYS A 145     -25.541  -7.861   3.226  1.00  0.83           N  
ATOM   2162  CA  LYS A 145     -25.449  -8.707   2.039  1.00  0.83           C  
ATOM   2163  C   LYS A 145     -26.164  -8.014   0.872  1.00  0.83           C  
ATOM   2164  O   LYS A 145     -25.668  -8.000  -0.260  1.00  0.83           O  
ATOM   2165  CB  LYS A 145     -26.060 -10.081   2.297  1.00  0.83           C  
ATOM   2166  CG  LYS A 145     -25.271 -10.938   3.287  1.00  0.83           C  
ATOM   2167  CD  LYS A 145     -25.931 -12.291   3.526  1.00  0.83           C  
ATOM   2168  CE  LYS A 145     -25.169 -13.098   4.565  1.00  0.83           C  
ATOM   2169  NZ  LYS A 145     -25.811 -14.422   4.819  1.00  0.83           N  
ATOM   2170  H   LYS A 145     -26.055  -8.180   4.056  1.00  0.83           H  
ATOM   2171  HA  LYS A 145     -24.400  -8.830   1.773  1.00  0.83           H  
ATOM   2172 1HB  LYS A 145     -27.062  -9.960   2.665  1.00  0.83           H  
ATOM   2173 2HB  LYS A 145     -26.126 -10.627   1.358  1.00  0.83           H  
ATOM   2174 1HG  LYS A 145     -24.263 -11.095   2.908  1.00  0.83           H  
ATOM   2175 2HG  LYS A 145     -25.205 -10.406   4.240  1.00  0.83           H  
ATOM   2176 1HD  LYS A 145     -26.949 -12.148   3.875  1.00  0.83           H  
ATOM   2177 2HD  LYS A 145     -25.961 -12.851   2.593  1.00  0.83           H  
ATOM   2178 1HE  LYS A 145     -24.151 -13.258   4.218  1.00  0.83           H  
ATOM   2179 2HE  LYS A 145     -25.140 -12.532   5.501  1.00  0.83           H  
ATOM   2180 1HZ  LYS A 145     -25.279 -14.927   5.515  1.00  0.83           H  
ATOM   2181 2HZ  LYS A 145     -26.754 -14.282   5.153  1.00  0.83           H  
ATOM   2182 3HZ  LYS A 145     -25.834 -14.956   3.962  1.00  0.83           H  
ATOM   2183  N   ARG A 146     -27.315  -7.398   1.173  1.00  0.82           N  
ATOM   2184  CA  ARG A 146     -28.114  -6.664   0.197  1.00  0.82           C  
ATOM   2185  C   ARG A 146     -27.358  -5.450  -0.291  1.00  0.82           C  
ATOM   2186  O   ARG A 146     -27.340  -5.149  -1.488  1.00  0.82           O  
ATOM   2187  CB  ARG A 146     -29.418  -6.209   0.839  1.00  0.82           C  
ATOM   2188  CG  ARG A 146     -30.416  -7.320   1.122  1.00  0.82           C  
ATOM   2189  CD  ARG A 146     -31.517  -6.858   2.009  1.00  0.82           C  
ATOM   2190  NE  ARG A 146     -32.468  -7.929   2.292  1.00  0.82           N  
ATOM   2191  CZ  ARG A 146     -33.295  -7.963   3.358  1.00  0.82           C  
ATOM   2192  NH1 ARG A 146     -33.271  -6.997   4.248  1.00  0.82           N  
ATOM   2193  NH2 ARG A 146     -34.130  -8.976   3.510  1.00  0.82           N  
ATOM   2194  H   ARG A 146     -27.663  -7.461   2.128  1.00  0.82           H  
ATOM   2195  HA  ARG A 146     -28.328  -7.318  -0.646  1.00  0.82           H  
ATOM   2196 1HB  ARG A 146     -29.212  -5.718   1.781  1.00  0.82           H  
ATOM   2197 2HB  ARG A 146     -29.901  -5.478   0.197  1.00  0.82           H  
ATOM   2198 1HG  ARG A 146     -30.859  -7.638   0.181  1.00  0.82           H  
ATOM   2199 2HG  ARG A 146     -29.917  -8.166   1.578  1.00  0.82           H  
ATOM   2200 1HD  ARG A 146     -31.092  -6.518   2.956  1.00  0.82           H  
ATOM   2201 2HD  ARG A 146     -32.052  -6.036   1.537  1.00  0.82           H  
ATOM   2202  HE  ARG A 146     -32.520  -8.694   1.633  1.00  0.82           H  
ATOM   2203 1HH1 ARG A 146     -32.629  -6.223   4.138  1.00  0.82           H  
ATOM   2204 2HH1 ARG A 146     -33.893  -7.024   5.046  1.00  0.82           H  
ATOM   2205 1HH2 ARG A 146     -34.150  -9.722   2.828  1.00  0.82           H  
ATOM   2206 2HH2 ARG A 146     -34.749  -9.005   4.307  1.00  0.82           H  
ATOM   2207  N   CYS A 147     -26.676  -4.777   0.631  1.00  0.82           N  
ATOM   2208  CA  CYS A 147     -25.925  -3.601   0.247  1.00  0.82           C  
ATOM   2209  C   CYS A 147     -24.796  -3.989  -0.681  1.00  0.82           C  
ATOM   2210  O   CYS A 147     -24.591  -3.354  -1.713  1.00  0.82           O  
ATOM   2211  CB  CYS A 147     -25.307  -2.946   1.457  1.00  0.82           C  
ATOM   2212  SG  CYS A 147     -26.467  -2.189   2.638  1.00  0.82           S  
ATOM   2213  H   CYS A 147     -26.733  -5.063   1.611  1.00  0.82           H  
ATOM   2214  HA  CYS A 147     -26.584  -2.908  -0.271  1.00  0.82           H  
ATOM   2215 1HB  CYS A 147     -24.724  -3.685   1.991  1.00  0.82           H  
ATOM   2216 2HB  CYS A 147     -24.624  -2.193   1.135  1.00  0.82           H  
ATOM   2217  N   LYS A 148     -24.087  -5.070  -0.344  1.00  0.83           N  
ATOM   2218  CA  LYS A 148     -22.990  -5.534  -1.171  1.00  0.83           C  
ATOM   2219  C   LYS A 148     -23.471  -5.960  -2.538  1.00  0.83           C  
ATOM   2220  O   LYS A 148     -22.821  -5.655  -3.537  1.00  0.83           O  
ATOM   2221  CB  LYS A 148     -22.228  -6.661  -0.480  1.00  0.83           C  
ATOM   2222  CG  LYS A 148     -21.352  -6.187   0.685  1.00  0.83           C  
ATOM   2223  CD  LYS A 148     -20.646  -7.341   1.351  1.00  0.83           C  
ATOM   2224  CE  LYS A 148     -19.754  -6.865   2.484  1.00  0.83           C  
ATOM   2225  NZ  LYS A 148     -19.064  -8.000   3.147  1.00  0.83           N  
ATOM   2226  H   LYS A 148     -24.293  -5.569   0.520  1.00  0.83           H  
ATOM   2227  HA  LYS A 148     -22.296  -4.707  -1.309  1.00  0.83           H  
ATOM   2228 1HB  LYS A 148     -22.949  -7.372  -0.072  1.00  0.83           H  
ATOM   2229 2HB  LYS A 148     -21.621  -7.197  -1.191  1.00  0.83           H  
ATOM   2230 1HG  LYS A 148     -20.595  -5.499   0.304  1.00  0.83           H  
ATOM   2231 2HG  LYS A 148     -21.959  -5.660   1.417  1.00  0.83           H  
ATOM   2232 1HD  LYS A 148     -21.395  -8.030   1.750  1.00  0.83           H  
ATOM   2233 2HD  LYS A 148     -20.039  -7.872   0.620  1.00  0.83           H  
ATOM   2234 1HE  LYS A 148     -19.002  -6.178   2.088  1.00  0.83           H  
ATOM   2235 2HE  LYS A 148     -20.361  -6.339   3.221  1.00  0.83           H  
ATOM   2236 1HZ  LYS A 148     -18.478  -7.646   3.891  1.00  0.83           H  
ATOM   2237 2HZ  LYS A 148     -19.747  -8.636   3.527  1.00  0.83           H  
ATOM   2238 3HZ  LYS A 148     -18.490  -8.483   2.470  1.00  0.83           H  
ATOM   2239  N   LYS A 149     -24.640  -6.601  -2.610  1.00  0.86           N  
ATOM   2240  CA  LYS A 149     -25.181  -6.991  -3.902  1.00  0.86           C  
ATOM   2241  C   LYS A 149     -25.337  -5.748  -4.761  1.00  0.86           C  
ATOM   2242  O   LYS A 149     -24.860  -5.702  -5.897  1.00  0.86           O  
ATOM   2243  CB  LYS A 149     -26.536  -7.688  -3.740  1.00  0.86           C  
ATOM   2244  CG  LYS A 149     -27.175  -8.184  -5.049  1.00  0.86           C  
ATOM   2245  CD  LYS A 149     -28.507  -8.895  -4.778  1.00  0.86           C  
ATOM   2246  CE  LYS A 149     -29.084  -9.531  -6.046  1.00  0.86           C  
ATOM   2247  NZ  LYS A 149     -29.480  -8.514  -7.052  1.00  0.86           N  
ATOM   2248  H   LYS A 149     -25.139  -6.857  -1.758  1.00  0.86           H  
ATOM   2249  HA  LYS A 149     -24.480  -7.665  -4.394  1.00  0.86           H  
ATOM   2250 1HB  LYS A 149     -26.428  -8.535  -3.062  1.00  0.86           H  
ATOM   2251 2HB  LYS A 149     -27.239  -6.998  -3.279  1.00  0.86           H  
ATOM   2252 1HG  LYS A 149     -27.357  -7.330  -5.711  1.00  0.86           H  
ATOM   2253 2HG  LYS A 149     -26.498  -8.871  -5.553  1.00  0.86           H  
ATOM   2254 1HD  LYS A 149     -28.360  -9.668  -4.023  1.00  0.86           H  
ATOM   2255 2HD  LYS A 149     -29.224  -8.170  -4.393  1.00  0.86           H  
ATOM   2256 1HE  LYS A 149     -28.338 -10.190  -6.486  1.00  0.86           H  
ATOM   2257 2HE  LYS A 149     -29.962 -10.119  -5.780  1.00  0.86           H  
ATOM   2258 1HZ  LYS A 149     -29.847  -8.957  -7.874  1.00  0.86           H  
ATOM   2259 2HZ  LYS A 149     -30.172  -7.893  -6.675  1.00  0.86           H  
ATOM   2260 3HZ  LYS A 149     -28.655  -7.961  -7.326  1.00  0.86           H  
ATOM   2261  N   VAL A 150     -25.950  -4.712  -4.195  1.00  0.90           N  
ATOM   2262  CA  VAL A 150     -26.162  -3.495  -4.953  1.00  0.90           C  
ATOM   2263  C   VAL A 150     -24.851  -2.826  -5.328  1.00  0.90           C  
ATOM   2264  O   VAL A 150     -24.670  -2.377  -6.462  1.00  0.90           O  
ATOM   2265  CB  VAL A 150     -27.023  -2.499  -4.174  1.00  0.90           C  
ATOM   2266  CG1 VAL A 150     -27.052  -1.218  -4.926  1.00  0.90           C  
ATOM   2267  CG2 VAL A 150     -28.414  -3.047  -4.019  1.00  0.90           C  
ATOM   2268  H   VAL A 150     -26.304  -4.788  -3.238  1.00  0.90           H  
ATOM   2269  HA  VAL A 150     -26.691  -3.757  -5.871  1.00  0.90           H  
ATOM   2270  HB  VAL A 150     -26.586  -2.315  -3.187  1.00  0.90           H  
ATOM   2271 1HG1 VAL A 150     -27.663  -0.541  -4.401  1.00  0.90           H  
ATOM   2272 2HG1 VAL A 150     -26.042  -0.828  -5.015  1.00  0.90           H  
ATOM   2273 3HG1 VAL A 150     -27.473  -1.381  -5.918  1.00  0.90           H  
ATOM   2274 1HG2 VAL A 150     -29.005  -2.324  -3.480  1.00  0.90           H  
ATOM   2275 2HG2 VAL A 150     -28.848  -3.221  -5.004  1.00  0.90           H  
ATOM   2276 3HG2 VAL A 150     -28.379  -3.985  -3.467  1.00  0.90           H  
ATOM   2277  N   PHE A 151     -23.923  -2.747  -4.389  1.00  0.96           N  
ATOM   2278  CA  PHE A 151     -22.679  -2.079  -4.696  1.00  0.96           C  
ATOM   2279  C   PHE A 151     -21.959  -2.786  -5.837  1.00  0.96           C  
ATOM   2280  O   PHE A 151     -21.491  -2.123  -6.772  1.00  0.96           O  
ATOM   2281  CB  PHE A 151     -21.826  -1.954  -3.429  1.00  0.96           C  
ATOM   2282  CG  PHE A 151     -22.429  -0.912  -2.511  1.00  0.96           C  
ATOM   2283  CD1 PHE A 151     -22.701  -1.146  -1.174  1.00  0.96           C  
ATOM   2284  CD2 PHE A 151     -22.787   0.291  -3.033  1.00  0.96           C  
ATOM   2285  CE1 PHE A 151     -23.305  -0.164  -0.388  1.00  0.96           C  
ATOM   2286  CE2 PHE A 151     -23.394   1.260  -2.271  1.00  0.96           C  
ATOM   2287  CZ  PHE A 151     -23.653   1.038  -0.945  1.00  0.96           C  
ATOM   2288  H   PHE A 151     -24.093  -3.129  -3.461  1.00  0.96           H  
ATOM   2289  HA  PHE A 151     -22.911  -1.071  -5.027  1.00  0.96           H  
ATOM   2290 1HB  PHE A 151     -21.803  -2.909  -2.907  1.00  0.96           H  
ATOM   2291 2HB  PHE A 151     -20.806  -1.679  -3.669  1.00  0.96           H  
ATOM   2292  HD1 PHE A 151     -22.438  -2.108  -0.743  1.00  0.96           H  
ATOM   2293  HD2 PHE A 151     -22.582   0.472  -4.076  1.00  0.96           H  
ATOM   2294  HE1 PHE A 151     -23.505  -0.347   0.665  1.00  0.96           H  
ATOM   2295  HE2 PHE A 151     -23.661   2.193  -2.721  1.00  0.96           H  
ATOM   2296  HZ  PHE A 151     -24.128   1.812  -0.339  1.00  0.96           H  
ATOM   2297  N   GLU A 152     -21.970  -4.128  -5.840  1.00  1.03           N  
ATOM   2298  CA  GLU A 152     -21.335  -4.863  -6.925  1.00  1.03           C  
ATOM   2299  C   GLU A 152     -22.009  -4.539  -8.260  1.00  1.03           C  
ATOM   2300  O   GLU A 152     -21.327  -4.259  -9.250  1.00  1.03           O  
ATOM   2301  CB  GLU A 152     -21.384  -6.379  -6.686  1.00  1.03           C  
ATOM   2302  CG  GLU A 152     -20.629  -7.194  -7.770  1.00  1.03           C  
ATOM   2303  CD  GLU A 152     -20.549  -8.700  -7.519  1.00  1.03           C  
ATOM   2304  OE1 GLU A 152     -21.039  -9.161  -6.518  1.00  1.03           O  
ATOM   2305  OE2 GLU A 152     -19.986  -9.378  -8.345  1.00  1.03           O  
ATOM   2306  H   GLU A 152     -22.384  -4.639  -5.060  1.00  1.03           H  
ATOM   2307  HA  GLU A 152     -20.291  -4.554  -6.982  1.00  1.03           H  
ATOM   2308 1HB  GLU A 152     -20.978  -6.613  -5.706  1.00  1.03           H  
ATOM   2309 2HB  GLU A 152     -22.425  -6.706  -6.684  1.00  1.03           H  
ATOM   2310 1HG  GLU A 152     -21.126  -7.028  -8.725  1.00  1.03           H  
ATOM   2311 2HG  GLU A 152     -19.618  -6.797  -7.849  1.00  1.03           H  
ATOM   2312  N   GLU A 153     -23.350  -4.510  -8.275  1.00  1.12           N  
ATOM   2313  CA  GLU A 153     -24.119  -4.234  -9.494  1.00  1.12           C  
ATOM   2314  C   GLU A 153     -23.807  -2.856 -10.072  1.00  1.12           C  
ATOM   2315  O   GLU A 153     -23.815  -2.666 -11.291  1.00  1.12           O  
ATOM   2316  CB  GLU A 153     -25.632  -4.347  -9.233  1.00  1.12           C  
ATOM   2317  CG  GLU A 153     -26.140  -5.778  -8.995  1.00  1.12           C  
ATOM   2318  CD  GLU A 153     -27.623  -5.850  -8.674  1.00  1.12           C  
ATOM   2319  OE1 GLU A 153     -28.259  -4.826  -8.596  1.00  1.12           O  
ATOM   2320  OE2 GLU A 153     -28.121  -6.950  -8.485  1.00  1.12           O  
ATOM   2321  H   GLU A 153     -23.856  -4.734  -7.415  1.00  1.12           H  
ATOM   2322  HA  GLU A 153     -23.845  -4.981 -10.238  1.00  1.12           H  
ATOM   2323 1HB  GLU A 153     -25.891  -3.754  -8.357  1.00  1.12           H  
ATOM   2324 2HB  GLU A 153     -26.178  -3.933 -10.079  1.00  1.12           H  
ATOM   2325 1HG  GLU A 153     -25.951  -6.364  -9.891  1.00  1.12           H  
ATOM   2326 2HG  GLU A 153     -25.575  -6.226  -8.188  1.00  1.12           H  
ATOM   2327  N   GLN A 154     -23.505  -1.903  -9.194  1.00  1.21           N  
ATOM   2328  CA  GLN A 154     -23.202  -0.532  -9.586  1.00  1.21           C  
ATOM   2329  C   GLN A 154     -21.743  -0.340 -10.014  1.00  1.21           C  
ATOM   2330  O   GLN A 154     -21.369   0.744 -10.468  1.00  1.21           O  
ATOM   2331  CB  GLN A 154     -23.498   0.403  -8.423  1.00  1.21           C  
ATOM   2332  CG  GLN A 154     -24.958   0.450  -8.031  1.00  1.21           C  
ATOM   2333  CD  GLN A 154     -25.159   1.260  -6.810  1.00  1.21           C  
ATOM   2334  OE1 GLN A 154     -26.178   1.910  -6.635  1.00  1.21           O  
ATOM   2335  NE2 GLN A 154     -24.156   1.293  -5.973  1.00  1.21           N  
ATOM   2336  H   GLN A 154     -23.548  -2.134  -8.199  1.00  1.21           H  
ATOM   2337  HA  GLN A 154     -23.840  -0.268 -10.428  1.00  1.21           H  
ATOM   2338 1HB  GLN A 154     -22.928   0.071  -7.551  1.00  1.21           H  
ATOM   2339 2HB  GLN A 154     -23.170   1.412  -8.669  1.00  1.21           H  
ATOM   2340 1HG  GLN A 154     -25.518   0.914  -8.842  1.00  1.21           H  
ATOM   2341 2HG  GLN A 154     -25.329  -0.550  -7.860  1.00  1.21           H  
ATOM   2342 1HE2 GLN A 154     -24.208   1.867  -5.156  1.00  1.21           H  
ATOM   2343 2HE2 GLN A 154     -23.329   0.760  -6.176  1.00  1.21           H  
ATOM   2344  N   GLY A 155     -20.909  -1.373  -9.879  1.00  1.31           N  
ATOM   2345  CA  GLY A 155     -19.502  -1.247 -10.231  1.00  1.31           C  
ATOM   2346  C   GLY A 155     -18.539  -1.035  -9.055  1.00  1.31           C  
ATOM   2347  O   GLY A 155     -17.364  -0.741  -9.280  1.00  1.31           O  
ATOM   2348  H   GLY A 155     -21.244  -2.276  -9.542  1.00  1.31           H  
ATOM   2349 1HA  GLY A 155     -19.206  -2.149 -10.767  1.00  1.31           H  
ATOM   2350 2HA  GLY A 155     -19.387  -0.425 -10.935  1.00  1.31           H  
ATOM   2351  N   VAL A 156     -19.012  -1.180  -7.812  1.00  1.39           N  
ATOM   2352  CA  VAL A 156     -18.130  -1.035  -6.656  1.00  1.39           C  
ATOM   2353  C   VAL A 156     -17.911  -2.405  -6.019  1.00  1.39           C  
ATOM   2354  O   VAL A 156     -18.827  -2.929  -5.395  1.00  1.39           O  
ATOM   2355  CB  VAL A 156     -18.719  -0.099  -5.595  1.00  1.39           C  
ATOM   2356  CG1 VAL A 156     -17.753  -0.014  -4.407  1.00  1.39           C  
ATOM   2357  CG2 VAL A 156     -18.975   1.259  -6.190  1.00  1.39           C  
ATOM   2358  H   VAL A 156     -19.989  -1.427  -7.653  1.00  1.39           H  
ATOM   2359  HA  VAL A 156     -17.209  -0.596  -6.975  1.00  1.39           H  
ATOM   2360  HB  VAL A 156     -19.654  -0.508  -5.238  1.00  1.39           H  
ATOM   2361 1HG1 VAL A 156     -18.167   0.633  -3.646  1.00  1.39           H  
ATOM   2362 2HG1 VAL A 156     -17.597  -1.014  -3.989  1.00  1.39           H  
ATOM   2363 3HG1 VAL A 156     -16.800   0.390  -4.746  1.00  1.39           H  
ATOM   2364 1HG2 VAL A 156     -19.402   1.908  -5.430  1.00  1.39           H  
ATOM   2365 2HG2 VAL A 156     -18.040   1.694  -6.557  1.00  1.39           H  
ATOM   2366 3HG2 VAL A 156     -19.677   1.159  -7.016  1.00  1.39           H  
ATOM   2367  N   PRO A 157     -16.716  -3.003  -6.102  1.00  1.45           N  
ATOM   2368  CA  PRO A 157     -16.464  -4.334  -5.615  1.00  1.45           C  
ATOM   2369  C   PRO A 157     -16.872  -4.435  -4.148  1.00  1.45           C  
ATOM   2370  O   PRO A 157     -16.446  -3.613  -3.336  1.00  1.45           O  
ATOM   2371  CB  PRO A 157     -14.942  -4.452  -5.768  1.00  1.45           C  
ATOM   2372  CG  PRO A 157     -14.613  -3.530  -6.909  1.00  1.45           C  
ATOM   2373  CD  PRO A 157     -15.558  -2.362  -6.746  1.00  1.45           C  
ATOM   2374  HA  PRO A 157     -16.995  -5.026  -6.274  1.00  1.45           H  
ATOM   2375 1HB  PRO A 157     -14.438  -4.164  -4.827  1.00  1.45           H  
ATOM   2376 2HB  PRO A 157     -14.662  -5.498  -5.966  1.00  1.45           H  
ATOM   2377 1HG  PRO A 157     -13.554  -3.226  -6.857  1.00  1.45           H  
ATOM   2378 2HG  PRO A 157     -14.747  -4.051  -7.868  1.00  1.45           H  
ATOM   2379 1HD  PRO A 157     -15.132  -1.575  -6.107  1.00  1.45           H  
ATOM   2380 2HD  PRO A 157     -15.803  -2.012  -7.757  1.00  1.45           H  
ATOM   2381  N   PRO A 158     -17.589  -5.497  -3.743  1.00  1.45           N  
ATOM   2382  CA  PRO A 158     -18.049  -5.728  -2.387  1.00  1.45           C  
ATOM   2383  C   PRO A 158     -16.862  -5.986  -1.482  1.00  1.45           C  
ATOM   2384  O   PRO A 158     -16.923  -5.811  -0.269  1.00  1.45           O  
ATOM   2385  CB  PRO A 158     -18.936  -6.955  -2.540  1.00  1.45           C  
ATOM   2386  CG  PRO A 158     -18.404  -7.669  -3.770  1.00  1.45           C  
ATOM   2387  CD  PRO A 158     -17.927  -6.572  -4.689  1.00  1.45           C  
ATOM   2388  HA  PRO A 158     -18.632  -4.863  -2.046  1.00  1.45           H  
ATOM   2389 1HB  PRO A 158     -18.898  -7.569  -1.631  1.00  1.45           H  
ATOM   2390 2HB  PRO A 158     -19.977  -6.635  -2.681  1.00  1.45           H  
ATOM   2391 1HG  PRO A 158     -17.604  -8.369  -3.487  1.00  1.45           H  
ATOM   2392 2HG  PRO A 158     -19.208  -8.275  -4.233  1.00  1.45           H  
ATOM   2393 1HD  PRO A 158     -17.039  -6.937  -5.223  1.00  1.45           H  
ATOM   2394 2HD  PRO A 158     -18.726  -6.250  -5.365  1.00  1.45           H  
ATOM   2395  N   SER A 159     -15.745  -6.362  -2.099  1.00  1.40           N  
ATOM   2396  CA  SER A 159     -14.503  -6.646  -1.406  1.00  1.40           C  
ATOM   2397  C   SER A 159     -13.917  -5.398  -0.755  1.00  1.40           C  
ATOM   2398  O   SER A 159     -13.102  -5.491   0.164  1.00  1.40           O  
ATOM   2399  CB  SER A 159     -13.527  -7.273  -2.389  1.00  1.40           C  
ATOM   2400  OG  SER A 159     -13.174  -6.379  -3.416  1.00  1.40           O  
ATOM   2401  H   SER A 159     -15.752  -6.475  -3.098  1.00  1.40           H  
ATOM   2402  HA  SER A 159     -14.709  -7.370  -0.617  1.00  1.40           H  
ATOM   2403 1HB  SER A 159     -12.628  -7.594  -1.863  1.00  1.40           H  
ATOM   2404 2HB  SER A 159     -13.987  -8.157  -2.823  1.00  1.40           H  
ATOM   2405  HG  SER A 159     -12.416  -5.837  -3.074  1.00  1.40           H  
ATOM   2406  N   ALA A 160     -14.365  -4.224  -1.210  1.00  1.30           N  
ATOM   2407  CA  ALA A 160     -13.897  -2.965  -0.666  1.00  1.30           C  
ATOM   2408  C   ALA A 160     -14.605  -2.614   0.642  1.00  1.30           C  
ATOM   2409  O   ALA A 160     -14.150  -1.728   1.361  1.00  1.30           O  
ATOM   2410  CB  ALA A 160     -14.119  -1.854  -1.677  1.00  1.30           C  
ATOM   2411  H   ALA A 160     -15.052  -4.193  -1.962  1.00  1.30           H  
ATOM   2412  HA  ALA A 160     -12.830  -3.058  -0.467  1.00  1.30           H  
ATOM   2413 1HB  ALA A 160     -13.739  -0.918  -1.281  1.00  1.30           H  
ATOM   2414 2HB  ALA A 160     -13.589  -2.101  -2.600  1.00  1.30           H  
ATOM   2415 3HB  ALA A 160     -15.182  -1.758  -1.886  1.00  1.30           H  
ATOM   2416  N   LEU A 161     -15.701  -3.318   0.954  1.00  1.18           N  
ATOM   2417  CA  LEU A 161     -16.536  -3.036   2.121  1.00  1.18           C  
ATOM   2418  C   LEU A 161     -16.174  -3.921   3.322  1.00  1.18           C  
ATOM   2419  O   LEU A 161     -16.381  -5.138   3.301  1.00  1.18           O  
ATOM   2420  CB  LEU A 161     -18.014  -3.218   1.726  1.00  1.18           C  
ATOM   2421  CG  LEU A 161     -18.708  -2.027   1.041  1.00  1.18           C  
ATOM   2422  CD1 LEU A 161     -18.313  -1.956  -0.451  1.00  1.18           C  
ATOM   2423  CD2 LEU A 161     -20.212  -2.153   1.217  1.00  1.18           C  
ATOM   2424  H   LEU A 161     -15.993  -4.091   0.357  1.00  1.18           H  
ATOM   2425  HA  LEU A 161     -16.381  -1.999   2.411  1.00  1.18           H  
ATOM   2426 1HB  LEU A 161     -18.065  -4.039   1.024  1.00  1.18           H  
ATOM   2427 2HB  LEU A 161     -18.562  -3.488   2.548  1.00  1.18           H  
ATOM   2428  HG  LEU A 161     -18.389  -1.121   1.525  1.00  1.18           H  
ATOM   2429 1HD1 LEU A 161     -18.795  -1.100  -0.921  1.00  1.18           H  
ATOM   2430 2HD1 LEU A 161     -17.243  -1.857  -0.547  1.00  1.18           H  
ATOM   2431 3HD1 LEU A 161     -18.629  -2.859  -0.950  1.00  1.18           H  
ATOM   2432 1HD2 LEU A 161     -20.692  -1.299   0.765  1.00  1.18           H  
ATOM   2433 2HD2 LEU A 161     -20.563  -3.066   0.740  1.00  1.18           H  
ATOM   2434 3HD2 LEU A 161     -20.454  -2.183   2.279  1.00  1.18           H  
ATOM   2435  N   VAL A 162     -15.616  -3.296   4.364  1.00  1.08           N  
ATOM   2436  CA  VAL A 162     -15.069  -3.999   5.520  1.00  1.08           C  
ATOM   2437  C   VAL A 162     -15.944  -3.930   6.792  1.00  1.08           C  
ATOM   2438  O   VAL A 162     -16.380  -2.849   7.176  1.00  1.08           O  
ATOM   2439  CB  VAL A 162     -13.690  -3.401   5.832  1.00  1.08           C  
ATOM   2440  CG1 VAL A 162     -13.084  -4.067   7.050  1.00  1.08           C  
ATOM   2441  CG2 VAL A 162     -12.802  -3.564   4.610  1.00  1.08           C  
ATOM   2442  H   VAL A 162     -15.511  -2.283   4.351  1.00  1.08           H  
ATOM   2443  HA  VAL A 162     -14.895  -5.019   5.208  1.00  1.08           H  
ATOM   2444  HB  VAL A 162     -13.803  -2.338   6.058  1.00  1.08           H  
ATOM   2445 1HG1 VAL A 162     -12.115  -3.621   7.261  1.00  1.08           H  
ATOM   2446 2HG1 VAL A 162     -13.738  -3.924   7.908  1.00  1.08           H  
ATOM   2447 3HG1 VAL A 162     -12.961  -5.130   6.864  1.00  1.08           H  
ATOM   2448 1HG2 VAL A 162     -11.825  -3.127   4.810  1.00  1.08           H  
ATOM   2449 2HG2 VAL A 162     -12.688  -4.623   4.380  1.00  1.08           H  
ATOM   2450 3HG2 VAL A 162     -13.256  -3.056   3.755  1.00  1.08           H  
ATOM   2451  N   PRO A 163     -16.288  -5.060   7.431  1.00  1.00           N  
ATOM   2452  CA  PRO A 163     -17.065  -5.114   8.659  1.00  1.00           C  
ATOM   2453  C   PRO A 163     -16.439  -4.306   9.786  1.00  1.00           C  
ATOM   2454  O   PRO A 163     -15.218  -4.280   9.955  1.00  1.00           O  
ATOM   2455  CB  PRO A 163     -17.060  -6.608   8.990  1.00  1.00           C  
ATOM   2456  CG  PRO A 163     -16.899  -7.291   7.658  1.00  1.00           C  
ATOM   2457  CD  PRO A 163     -15.980  -6.387   6.861  1.00  1.00           C  
ATOM   2458  HA  PRO A 163     -18.077  -4.764   8.469  1.00  1.00           H  
ATOM   2459 1HB  PRO A 163     -16.248  -6.832   9.696  1.00  1.00           H  
ATOM   2460 2HB  PRO A 163     -18.003  -6.873   9.495  1.00  1.00           H  
ATOM   2461 1HG  PRO A 163     -16.486  -8.304   7.798  1.00  1.00           H  
ATOM   2462 2HG  PRO A 163     -17.883  -7.412   7.183  1.00  1.00           H  
ATOM   2463 1HD  PRO A 163     -14.924  -6.653   7.012  1.00  1.00           H  
ATOM   2464 2HD  PRO A 163     -16.300  -6.460   5.809  1.00  1.00           H  
ATOM   2465  N   VAL A 164     -17.300  -3.681  10.569  1.00  0.96           N  
ATOM   2466  CA  VAL A 164     -16.943  -2.863  11.714  1.00  0.96           C  
ATOM   2467  C   VAL A 164     -17.167  -3.633  13.021  1.00  0.96           C  
ATOM   2468  O   VAL A 164     -18.239  -4.199  13.206  1.00  0.96           O  
ATOM   2469  CB  VAL A 164     -17.831  -1.619  11.725  1.00  0.96           C  
ATOM   2470  CG1 VAL A 164     -17.541  -0.764  12.927  1.00  0.96           C  
ATOM   2471  CG2 VAL A 164     -17.613  -0.842  10.460  1.00  0.96           C  
ATOM   2472  H   VAL A 164     -18.284  -3.754  10.328  1.00  0.96           H  
ATOM   2473  HA  VAL A 164     -15.916  -2.539  11.595  1.00  0.96           H  
ATOM   2474  HB  VAL A 164     -18.870  -1.932  11.789  1.00  0.96           H  
ATOM   2475 1HG1 VAL A 164     -18.206   0.089  12.905  1.00  0.96           H  
ATOM   2476 2HG1 VAL A 164     -17.715  -1.334  13.836  1.00  0.96           H  
ATOM   2477 3HG1 VAL A 164     -16.510  -0.435  12.891  1.00  0.96           H  
ATOM   2478 1HG2 VAL A 164     -18.254   0.028  10.461  1.00  0.96           H  
ATOM   2479 2HG2 VAL A 164     -16.570  -0.529  10.410  1.00  0.96           H  
ATOM   2480 3HG2 VAL A 164     -17.850  -1.467   9.598  1.00  0.96           H  
ATOM   2481  N   PRO A 165     -16.164  -3.803  13.889  1.00  0.97           N  
ATOM   2482  CA  PRO A 165     -16.311  -4.437  15.190  1.00  0.97           C  
ATOM   2483  C   PRO A 165     -17.334  -3.713  16.067  1.00  0.97           C  
ATOM   2484  O   PRO A 165     -17.364  -2.478  16.100  1.00  0.97           O  
ATOM   2485  CB  PRO A 165     -14.902  -4.328  15.772  1.00  0.97           C  
ATOM   2486  CG  PRO A 165     -13.988  -4.238  14.561  1.00  0.97           C  
ATOM   2487  CD  PRO A 165     -14.778  -3.468  13.521  1.00  0.97           C  
ATOM   2488  HA  PRO A 165     -16.601  -5.491  15.046  1.00  0.97           H  
ATOM   2489 1HB  PRO A 165     -14.836  -3.448  16.427  1.00  0.97           H  
ATOM   2490 2HB  PRO A 165     -14.690  -5.206  16.399  1.00  0.97           H  
ATOM   2491 1HG  PRO A 165     -13.050  -3.726  14.831  1.00  0.97           H  
ATOM   2492 2HG  PRO A 165     -13.710  -5.246  14.216  1.00  0.97           H  
ATOM   2493 1HD  PRO A 165     -14.590  -2.391  13.584  1.00  0.97           H  
ATOM   2494 2HD  PRO A 165     -14.519  -3.885  12.532  1.00  0.97           H  
ATOM   2495  N   HIS A 166     -18.113  -4.484  16.828  1.00  1.02           N  
ATOM   2496  CA  HIS A 166     -19.113  -3.974  17.780  1.00  1.02           C  
ATOM   2497  C   HIS A 166     -19.085  -4.718  19.103  1.00  1.02           C  
ATOM   2498  O   HIS A 166     -18.667  -5.875  19.167  1.00  1.02           O  
ATOM   2499  CB  HIS A 166     -20.537  -4.013  17.211  1.00  1.02           C  
ATOM   2500  CG  HIS A 166     -20.808  -2.995  16.187  1.00  1.02           C  
ATOM   2501  ND1 HIS A 166     -21.240  -1.733  16.519  1.00  1.02           N  
ATOM   2502  CD2 HIS A 166     -20.711  -3.013  14.843  1.00  1.02           C  
ATOM   2503  CE1 HIS A 166     -21.384  -1.031  15.430  1.00  1.02           C  
ATOM   2504  NE2 HIS A 166     -21.067  -1.774  14.405  1.00  1.02           N  
ATOM   2505  H   HIS A 166     -18.022  -5.486  16.739  1.00  1.02           H  
ATOM   2506  HA  HIS A 166     -18.889  -2.931  18.004  1.00  1.02           H  
ATOM   2507 1HB  HIS A 166     -20.723  -4.991  16.768  1.00  1.02           H  
ATOM   2508 2HB  HIS A 166     -21.256  -3.882  18.019  1.00  1.02           H  
ATOM   2509  HD2 HIS A 166     -20.402  -3.848  14.227  1.00  1.02           H  
ATOM   2510  HE1 HIS A 166     -21.707  -0.019  15.384  1.00  1.02           H  
ATOM   2511  HE2 HIS A 166     -21.082  -1.458  13.439  1.00  1.02           H  
ATOM   2512  N   GLY A 167     -19.549  -4.053  20.154  1.00  1.13           N  
ATOM   2513  CA  GLY A 167     -19.613  -4.654  21.475  1.00  1.13           C  
ATOM   2514  C   GLY A 167     -19.887  -3.614  22.553  1.00  1.13           C  
ATOM   2515  O   GLY A 167     -20.644  -2.654  22.354  1.00  1.13           O  
ATOM   2516  H   GLY A 167     -19.857  -3.096  20.032  1.00  1.13           H  
ATOM   2517 1HA  GLY A 167     -20.395  -5.414  21.491  1.00  1.13           H  
ATOM   2518 2HA  GLY A 167     -18.671  -5.158  21.689  1.00  1.13           H  
ATOM   2519  N   GLU A 168     -19.303  -3.845  23.716  1.00  1.31           N  
ATOM   2520  CA  GLU A 168     -19.518  -2.976  24.851  1.00  1.31           C  
ATOM   2521  C   GLU A 168     -19.052  -1.577  24.503  1.00  1.31           C  
ATOM   2522  O   GLU A 168     -18.093  -1.404  23.754  1.00  1.31           O  
ATOM   2523  CB  GLU A 168     -18.786  -3.500  26.087  1.00  1.31           C  
ATOM   2524  CG  GLU A 168     -19.352  -4.807  26.641  1.00  1.31           C  
ATOM   2525  CD  GLU A 168     -18.656  -5.279  27.899  1.00  1.31           C  
ATOM   2526  OE1 GLU A 168     -17.709  -4.649  28.308  1.00  1.31           O  
ATOM   2527  OE2 GLU A 168     -19.077  -6.270  28.449  1.00  1.31           O  
ATOM   2528  H   GLU A 168     -18.692  -4.646  23.811  1.00  1.31           H  
ATOM   2529  HA  GLU A 168     -20.586  -2.938  25.068  1.00  1.31           H  
ATOM   2530 1HB  GLU A 168     -17.737  -3.656  25.848  1.00  1.31           H  
ATOM   2531 2HB  GLU A 168     -18.835  -2.752  26.879  1.00  1.31           H  
ATOM   2532 1HG  GLU A 168     -20.411  -4.667  26.857  1.00  1.31           H  
ATOM   2533 2HG  GLU A 168     -19.268  -5.576  25.873  1.00  1.31           H  
ATOM   2534  N   GLU A 169     -19.765  -0.599  25.051  1.00  1.60           N  
ATOM   2535  CA  GLU A 169     -19.556   0.839  24.871  1.00  1.60           C  
ATOM   2536  C   GLU A 169     -19.901   1.368  23.479  1.00  1.60           C  
ATOM   2537  O   GLU A 169     -19.729   2.559  23.232  1.00  1.60           O  
ATOM   2538  CB  GLU A 169     -18.084   1.210  25.123  1.00  1.60           C  
ATOM   2539  CG  GLU A 169     -17.535   0.866  26.502  1.00  1.60           C  
ATOM   2540  CD  GLU A 169     -16.059   1.201  26.621  1.00  1.60           C  
ATOM   2541  OE1 GLU A 169     -15.404   1.295  25.591  1.00  1.60           O  
ATOM   2542  OE2 GLU A 169     -15.591   1.375  27.721  1.00  1.60           O  
ATOM   2543  H   GLU A 169     -20.528  -0.880  25.650  1.00  1.60           H  
ATOM   2544  HA  GLU A 169     -20.176   1.362  25.595  1.00  1.60           H  
ATOM   2545 1HB  GLU A 169     -17.440   0.792  24.363  1.00  1.60           H  
ATOM   2546 2HB  GLU A 169     -17.993   2.292  25.034  1.00  1.60           H  
ATOM   2547 1HG  GLU A 169     -18.087   1.432  27.248  1.00  1.60           H  
ATOM   2548 2HG  GLU A 169     -17.682  -0.195  26.703  1.00  1.60           H  
ATOM   2549  N   CYS A 170     -20.551   0.563  22.634  1.00  1.99           N  
ATOM   2550  CA  CYS A 170     -20.943   1.079  21.324  1.00  1.99           C  
ATOM   2551  C   CYS A 170     -22.404   1.526  21.337  1.00  1.99           C  
ATOM   2552  O   CYS A 170     -22.875   2.199  20.418  1.00  1.99           O  
ATOM   2553  CB  CYS A 170     -20.744  -0.017  20.283  1.00  1.99           C  
ATOM   2554  SG  CYS A 170     -19.012  -0.626  20.257  1.00  1.99           S  
ATOM   2555  H   CYS A 170     -20.679  -0.435  22.835  1.00  1.99           H  
ATOM   2556  HA  CYS A 170     -20.329   1.940  21.076  1.00  1.99           H  
ATOM   2557 1HB  CYS A 170     -21.409  -0.862  20.503  1.00  1.99           H  
ATOM   2558 2HB  CYS A 170     -20.995   0.359  19.289  1.00  1.99           H  
ATOM   2559  N   ASP A 171     -23.106   1.142  22.401  1.00  2.49           N  
ATOM   2560  CA  ASP A 171     -24.535   1.390  22.579  1.00  2.49           C  
ATOM   2561  C   ASP A 171     -25.023   2.540  23.508  1.00  2.49           C  
ATOM   2562  O   ASP A 171     -25.988   3.213  23.153  1.00  2.49           O  
ATOM   2563  CB  ASP A 171     -25.178   0.114  23.132  1.00  2.49           C  
ATOM   2564  CG  ASP A 171     -25.075  -1.080  22.218  1.00  2.49           C  
ATOM   2565  OD1 ASP A 171     -25.496  -0.983  21.091  1.00  2.49           O  
ATOM   2566  OD2 ASP A 171     -24.579  -2.090  22.661  1.00  2.49           O  
ATOM   2567  H   ASP A 171     -22.612   0.614  23.100  1.00  2.49           H  
ATOM   2568  HA  ASP A 171     -24.947   1.587  21.587  1.00  2.49           H  
ATOM   2569 1HB  ASP A 171     -24.720  -0.151  24.081  1.00  2.49           H  
ATOM   2570 2HB  ASP A 171     -26.233   0.306  23.330  1.00  2.49           H  
ATOM   2571  N   PRO A 172     -24.409   2.798  24.693  1.00  3.03           N  
ATOM   2572  CA  PRO A 172     -24.954   3.673  25.732  1.00  3.03           C  
ATOM   2573  C   PRO A 172     -25.005   5.172  25.436  1.00  3.03           C  
ATOM   2574  O   PRO A 172     -25.754   5.898  26.095  1.00  3.03           O  
ATOM   2575  CB  PRO A 172     -23.992   3.415  26.897  1.00  3.03           C  
ATOM   2576  CG  PRO A 172     -22.696   3.015  26.248  1.00  3.03           C  
ATOM   2577  CD  PRO A 172     -23.071   2.285  24.992  1.00  3.03           C  
ATOM   2578  HA  PRO A 172     -25.958   3.315  25.993  1.00  3.03           H  
ATOM   2579 1HB  PRO A 172     -23.896   4.329  27.504  1.00  3.03           H  
ATOM   2580 2HB  PRO A 172     -24.400   2.634  27.555  1.00  3.03           H  
ATOM   2581 1HG  PRO A 172     -22.090   3.912  26.037  1.00  3.03           H  
ATOM   2582 2HG  PRO A 172     -22.106   2.395  26.937  1.00  3.03           H  
ATOM   2583 1HD  PRO A 172     -22.352   2.636  24.244  1.00  3.03           H  
ATOM   2584 2HD  PRO A 172     -23.065   1.200  25.144  1.00  3.03           H  
ATOM   2585  N   GLU A 173     -24.225   5.649  24.474  1.00  3.54           N  
ATOM   2586  CA  GLU A 173     -24.211   7.078  24.194  1.00  3.54           C  
ATOM   2587  C   GLU A 173     -23.748   7.381  22.777  1.00  3.54           C  
ATOM   2588  O   GLU A 173     -22.785   6.780  22.303  1.00  3.54           O  
ATOM   2589  CB  GLU A 173     -23.317   7.803  25.214  1.00  3.54           C  
ATOM   2590  CG  GLU A 173     -23.310   9.329  25.095  1.00  3.54           C  
ATOM   2591  CD  GLU A 173     -22.495  10.015  26.171  1.00  3.54           C  
ATOM   2592  OE1 GLU A 173     -21.933   9.337  27.000  1.00  3.54           O  
ATOM   2593  OE2 GLU A 173     -22.440  11.223  26.160  1.00  3.54           O  
ATOM   2594  H   GLU A 173     -23.636   5.031  23.936  1.00  3.54           H  
ATOM   2595  HA  GLU A 173     -25.227   7.458  24.295  1.00  3.54           H  
ATOM   2596 1HB  GLU A 173     -23.637   7.551  26.225  1.00  3.54           H  
ATOM   2597 2HB  GLU A 173     -22.290   7.455  25.103  1.00  3.54           H  
ATOM   2598 1HG  GLU A 173     -22.896   9.605  24.125  1.00  3.54           H  
ATOM   2599 2HG  GLU A 173     -24.338   9.688  25.136  1.00  3.54           H  
ATOM   2600  N   VAL A 174     -24.428   8.336  22.147  1.00  3.93           N  
ATOM   2601  CA  VAL A 174     -24.128   8.866  20.815  1.00  3.93           C  
ATOM   2602  C   VAL A 174     -25.260   9.804  20.428  1.00  3.93           C  
ATOM   2603  O   VAL A 174     -25.293  10.328  19.313  1.00  3.93           O  
ATOM   2604  OXT VAL A 174     -26.270   9.800  21.131  1.00  3.93           O  
ATOM   2605  CB  VAL A 174     -23.988   7.769  19.728  1.00  3.93           C  
ATOM   2606  CG1 VAL A 174     -25.316   7.040  19.487  1.00  3.93           C  
ATOM   2607  CG2 VAL A 174     -23.503   8.407  18.468  1.00  3.93           C  
ATOM   2608  H   VAL A 174     -25.200   8.750  22.647  1.00  3.93           H  
ATOM   2609  HA  VAL A 174     -23.193   9.431  20.861  1.00  3.93           H  
ATOM   2610  HB  VAL A 174     -23.257   7.038  20.035  1.00  3.93           H  
ATOM   2611 1HG1 VAL A 174     -25.173   6.279  18.712  1.00  3.93           H  
ATOM   2612 2HG1 VAL A 174     -25.647   6.562  20.405  1.00  3.93           H  
ATOM   2613 3HG1 VAL A 174     -26.066   7.755  19.154  1.00  3.93           H  
ATOM   2614 1HG2 VAL A 174     -23.376   7.629  17.746  1.00  3.93           H  
ATOM   2615 2HG2 VAL A 174     -24.221   9.141  18.112  1.00  3.93           H  
ATOM   2616 3HG2 VAL A 174     -22.553   8.890  18.649  1.00  3.93           H  
ENDMDL

REMARK ID 693723 DOMAINID 684698 MODEL 5 1gka-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.026   3.267   2.672  1.00  8.94           N  
ATOM      2  CA  MET A   1       0.860   2.374   1.876  1.00  8.94           C  
ATOM      3  C   MET A   1       1.547   3.107   0.721  1.00  8.94           C  
ATOM      4  O   MET A   1       2.720   3.460   0.814  1.00  8.94           O  
ATOM      5  CB  MET A   1       0.036   1.203   1.338  1.00  8.94           C  
ATOM      6  CG  MET A   1       0.844   0.185   0.523  1.00  8.94           C  
ATOM      7  SD  MET A   1      -0.182  -1.092  -0.216  1.00  8.94           S  
ATOM      8  CE  MET A   1      -0.974  -0.144  -1.514  1.00  8.94           C  
ATOM      9 1H   MET A   1      -0.172   2.829   3.560  1.00  8.94           H  
ATOM     10 2H   MET A   1       0.518   4.135   2.831  1.00  8.94           H  
ATOM     11 3H   MET A   1      -0.840   3.450   2.189  1.00  8.94           H  
ATOM     12  HA  MET A   1       1.644   1.976   2.520  1.00  8.94           H  
ATOM     13 1HB  MET A   1      -0.408   0.667   2.175  1.00  8.94           H  
ATOM     14 2HB  MET A   1      -0.782   1.567   0.723  1.00  8.94           H  
ATOM     15 1HG  MET A   1       1.395   0.681  -0.271  1.00  8.94           H  
ATOM     16 2HG  MET A   1       1.567  -0.298   1.178  1.00  8.94           H  
ATOM     17 1HE  MET A   1      -1.648  -0.790  -2.077  1.00  8.94           H  
ATOM     18 2HE  MET A   1      -1.541   0.675  -1.071  1.00  8.94           H  
ATOM     19 3HE  MET A   1      -0.214   0.262  -2.184  1.00  8.94           H  
ATOM     20  N   GLY A   2       0.815   3.339  -0.375  1.00  8.48           N  
ATOM     21  CA  GLY A   2       1.393   3.948  -1.582  1.00  8.48           C  
ATOM     22  C   GLY A   2       1.388   5.481  -1.626  1.00  8.48           C  
ATOM     23  O   GLY A   2       1.759   6.073  -2.639  1.00  8.48           O  
ATOM     24  H   GLY A   2      -0.152   3.055  -0.414  1.00  8.48           H  
ATOM     25 1HA  GLY A   2       2.420   3.597  -1.691  1.00  8.48           H  
ATOM     26 2HA  GLY A   2       0.855   3.570  -2.451  1.00  8.48           H  
ATOM     27  N   VAL A   3       0.939   6.117  -0.553  1.00  7.90           N  
ATOM     28  CA  VAL A   3       0.856   7.571  -0.494  1.00  7.90           C  
ATOM     29  C   VAL A   3       2.120   8.192   0.122  1.00  7.90           C  
ATOM     30  O   VAL A   3       2.482   7.837   1.242  1.00  7.90           O  
ATOM     31  CB  VAL A   3      -0.350   8.009   0.349  1.00  7.90           C  
ATOM     32  CG1 VAL A   3      -0.368   9.508   0.467  1.00  7.90           C  
ATOM     33  CG2 VAL A   3      -1.632   7.526  -0.305  1.00  7.90           C  
ATOM     34  H   VAL A   3       0.658   5.574   0.243  1.00  7.90           H  
ATOM     35  HA  VAL A   3       0.676   7.927  -1.499  1.00  7.90           H  
ATOM     36  HB  VAL A   3      -0.262   7.592   1.351  1.00  7.90           H  
ATOM     37 1HG1 VAL A   3      -1.206   9.800   1.071  1.00  7.90           H  
ATOM     38 2HG1 VAL A   3       0.544   9.844   0.940  1.00  7.90           H  
ATOM     39 3HG1 VAL A   3      -0.448   9.951  -0.516  1.00  7.90           H  
ATOM     40 1HG2 VAL A   3      -2.487   7.839   0.297  1.00  7.90           H  
ATOM     41 2HG2 VAL A   3      -1.714   7.957  -1.303  1.00  7.90           H  
ATOM     42 3HG2 VAL A   3      -1.618   6.441  -0.379  1.00  7.90           H  
ATOM     43  N   PRO A   4       2.819   9.104  -0.576  1.00  7.23           N  
ATOM     44  CA  PRO A   4       3.990   9.803  -0.088  1.00  7.23           C  
ATOM     45  C   PRO A   4       3.687  10.541   1.223  1.00  7.23           C  
ATOM     46  O   PRO A   4       2.602  11.099   1.385  1.00  7.23           O  
ATOM     47  CB  PRO A   4       4.282  10.785  -1.236  1.00  7.23           C  
ATOM     48  CG  PRO A   4       3.739  10.102  -2.456  1.00  7.23           C  
ATOM     49  CD  PRO A   4       2.511   9.365  -1.988  1.00  7.23           C  
ATOM     50  HA  PRO A   4       4.787   9.060   0.020  1.00  7.23           H  
ATOM     51 1HB  PRO A   4       3.788  11.752  -1.043  1.00  7.23           H  
ATOM     52 2HB  PRO A   4       5.359  10.985  -1.312  1.00  7.23           H  
ATOM     53 1HG  PRO A   4       3.529  10.836  -3.242  1.00  7.23           H  
ATOM     54 2HG  PRO A   4       4.497   9.420  -2.864  1.00  7.23           H  
ATOM     55 1HD  PRO A   4       1.615   9.956  -2.088  1.00  7.23           H  
ATOM     56 2HD  PRO A   4       2.469   8.433  -2.565  1.00  7.23           H  
ATOM     57  N   PRO A   5       4.683  10.679   2.117  1.00  6.50           N  
ATOM     58  CA  PRO A   5       4.609  11.326   3.423  1.00  6.50           C  
ATOM     59  C   PRO A   5       4.348  12.819   3.310  1.00  6.50           C  
ATOM     60  O   PRO A   5       3.975  13.474   4.282  1.00  6.50           O  
ATOM     61  CB  PRO A   5       5.995  11.053   4.016  1.00  6.50           C  
ATOM     62  CG  PRO A   5       6.895  10.863   2.819  1.00  6.50           C  
ATOM     63  CD  PRO A   5       6.035  10.177   1.787  1.00  6.50           C  
ATOM     64  HA  PRO A   5       3.822  10.841   4.019  1.00  6.50           H  
ATOM     65 1HB  PRO A   5       6.303  11.906   4.640  1.00  6.50           H  
ATOM     66 2HB  PRO A   5       5.956  10.171   4.672  1.00  6.50           H  
ATOM     67 1HG  PRO A   5       7.260  11.850   2.472  1.00  6.50           H  
ATOM     68 2HG  PRO A   5       7.785  10.279   3.097  1.00  6.50           H  
ATOM     69 1HD  PRO A   5       6.364  10.509   0.797  1.00  6.50           H  
ATOM     70 2HD  PRO A   5       6.087   9.083   1.911  1.00  6.50           H  
ATOM     71  N   ASP A   6       4.547  13.354   2.114  1.00  5.74           N  
ATOM     72  CA  ASP A   6       4.370  14.763   1.857  1.00  5.74           C  
ATOM     73  C   ASP A   6       2.936  15.105   1.460  1.00  5.74           C  
ATOM     74  O   ASP A   6       2.625  16.274   1.235  1.00  5.74           O  
ATOM     75  CB  ASP A   6       5.303  15.179   0.724  1.00  5.74           C  
ATOM     76  CG  ASP A   6       6.774  15.043   1.097  1.00  5.74           C  
ATOM     77  OD1 ASP A   6       7.124  15.342   2.213  1.00  5.74           O  
ATOM     78  OD2 ASP A   6       7.531  14.617   0.259  1.00  5.74           O  
ATOM     79  H   ASP A   6       4.842  12.768   1.351  1.00  5.74           H  
ATOM     80  HA  ASP A   6       4.624  15.317   2.761  1.00  5.74           H  
ATOM     81 1HB  ASP A   6       5.101  14.560  -0.154  1.00  5.74           H  
ATOM     82 2HB  ASP A   6       5.103  16.212   0.444  1.00  5.74           H  
ATOM     83  N   PHE A   7       2.051  14.106   1.349  1.00  4.99           N  
ATOM     84  CA  PHE A   7       0.690  14.422   0.929  1.00  4.99           C  
ATOM     85  C   PHE A   7      -0.297  14.491   2.067  1.00  4.99           C  
ATOM     86  O   PHE A   7      -0.401  13.606   2.922  1.00  4.99           O  
ATOM     87  CB  PHE A   7       0.142  13.405  -0.062  1.00  4.99           C  
ATOM     88  CG  PHE A   7       0.804  13.424  -1.368  1.00  4.99           C  
ATOM     89  CD1 PHE A   7       1.702  14.417  -1.688  1.00  4.99           C  
ATOM     90  CD2 PHE A   7       0.532  12.452  -2.294  1.00  4.99           C  
ATOM     91  CE1 PHE A   7       2.329  14.424  -2.873  1.00  4.99           C  
ATOM     92  CE2 PHE A   7       1.161  12.456  -3.506  1.00  4.99           C  
ATOM     93  CZ  PHE A   7       2.071  13.441  -3.792  1.00  4.99           C  
ATOM     94  H   PHE A   7       2.315  13.136   1.536  1.00  4.99           H  
ATOM     95  HA  PHE A   7       0.700  15.396   0.441  1.00  4.99           H  
ATOM     96 1HB  PHE A   7       0.251  12.407   0.357  1.00  4.99           H  
ATOM     97 2HB  PHE A   7      -0.914  13.589  -0.210  1.00  4.99           H  
ATOM     98  HD1 PHE A   7       1.910  15.205  -0.981  1.00  4.99           H  
ATOM     99  HD2 PHE A   7      -0.187  11.673  -2.053  1.00  4.99           H  
ATOM    100  HE1 PHE A   7       3.034  15.219  -3.098  1.00  4.99           H  
ATOM    101  HE2 PHE A   7       0.948  11.679  -4.233  1.00  4.99           H  
ATOM    102  HZ  PHE A   7       2.584  13.455  -4.746  1.00  4.99           H  
ATOM    103  N   ILE A   8      -1.125  15.512   2.017  1.00  4.27           N  
ATOM    104  CA  ILE A   8      -2.131  15.667   3.037  1.00  4.27           C  
ATOM    105  C   ILE A   8      -3.352  14.883   2.609  1.00  4.27           C  
ATOM    106  O   ILE A   8      -4.250  15.414   1.962  1.00  4.27           O  
ATOM    107  CB  ILE A   8      -2.444  17.154   3.202  1.00  4.27           C  
ATOM    108  CG1 ILE A   8      -1.116  17.882   3.388  1.00  4.27           C  
ATOM    109  CG2 ILE A   8      -3.407  17.406   4.348  1.00  4.27           C  
ATOM    110  CD1 ILE A   8      -0.294  17.357   4.542  1.00  4.27           C  
ATOM    111  H   ILE A   8      -1.021  16.209   1.291  1.00  4.27           H  
ATOM    112  HA  ILE A   8      -1.760  15.267   3.979  1.00  4.27           H  
ATOM    113  HB  ILE A   8      -2.882  17.521   2.285  1.00  4.27           H  
ATOM    114 1HG1 ILE A   8      -0.528  17.779   2.473  1.00  4.27           H  
ATOM    115 2HG1 ILE A   8      -1.316  18.935   3.545  1.00  4.27           H  
ATOM    116 1HG2 ILE A   8      -3.606  18.476   4.430  1.00  4.27           H  
ATOM    117 2HG2 ILE A   8      -4.344  16.874   4.155  1.00  4.27           H  
ATOM    118 3HG2 ILE A   8      -2.971  17.046   5.280  1.00  4.27           H  
ATOM    119 1HD1 ILE A   8       0.640  17.913   4.606  1.00  4.27           H  
ATOM    120 2HD1 ILE A   8      -0.855  17.470   5.472  1.00  4.27           H  
ATOM    121 3HD1 ILE A   8      -0.069  16.305   4.386  1.00  4.27           H  
ATOM    122  N   ALA A   9      -3.294  13.583   2.944  1.00  3.60           N  
ATOM    123  CA  ALA A   9      -4.245  12.533   2.543  1.00  3.60           C  
ATOM    124  C   ALA A   9      -5.514  12.418   3.404  1.00  3.60           C  
ATOM    125  O   ALA A   9      -6.447  11.677   3.062  1.00  3.60           O  
ATOM    126  CB  ALA A   9      -3.534  11.201   2.562  1.00  3.60           C  
ATOM    127  H   ALA A   9      -2.455  13.312   3.454  1.00  3.60           H  
ATOM    128  HA  ALA A   9      -4.538  12.740   1.522  1.00  3.60           H  
ATOM    129 1HB  ALA A   9      -4.205  10.423   2.202  1.00  3.60           H  
ATOM    130 2HB  ALA A   9      -2.669  11.271   1.922  1.00  3.60           H  
ATOM    131 3HB  ALA A   9      -3.219  10.973   3.577  1.00  3.60           H  
ATOM    132  N   GLY A  10      -5.525  13.073   4.554  1.00  3.01           N  
ATOM    133  CA  GLY A  10      -6.670  12.970   5.446  1.00  3.01           C  
ATOM    134  C   GLY A  10      -7.676  14.017   5.023  1.00  3.01           C  
ATOM    135  O   GLY A  10      -7.457  14.687   4.022  1.00  3.01           O  
ATOM    136  H   GLY A  10      -4.741  13.664   4.791  1.00  3.01           H  
ATOM    137 1HA  GLY A  10      -7.101  11.972   5.376  1.00  3.01           H  
ATOM    138 2HA  GLY A  10      -6.354  13.137   6.476  1.00  3.01           H  
ATOM    139  N   PRO A  11      -8.773  14.208   5.757  1.00  2.51           N  
ATOM    140  CA  PRO A  11      -9.775  15.196   5.443  1.00  2.51           C  
ATOM    141  C   PRO A  11      -9.024  16.497   5.302  1.00  2.51           C  
ATOM    142  O   PRO A  11      -8.132  16.788   6.103  1.00  2.51           O  
ATOM    143  CB  PRO A  11     -10.685  15.149   6.671  1.00  2.51           C  
ATOM    144  CG  PRO A  11     -10.528  13.716   7.180  1.00  2.51           C  
ATOM    145  CD  PRO A  11      -9.053  13.394   6.947  1.00  2.51           C  
ATOM    146  HA  PRO A  11     -10.296  14.924   4.512  1.00  2.51           H  
ATOM    147 1HB  PRO A  11     -10.365  15.906   7.403  1.00  2.51           H  
ATOM    148 2HB  PRO A  11     -11.716  15.397   6.383  1.00  2.51           H  
ATOM    149 1HG  PRO A  11     -10.820  13.651   8.239  1.00  2.51           H  
ATOM    150 2HG  PRO A  11     -11.200  13.044   6.622  1.00  2.51           H  
ATOM    151 1HD  PRO A  11      -8.441  13.728   7.797  1.00  2.51           H  
ATOM    152 2HD  PRO A  11      -8.938  12.322   6.739  1.00  2.51           H  
ATOM    153  N   CYS A  12      -9.361  17.274   4.296  1.00  2.09           N  
ATOM    154  CA  CYS A  12      -8.607  18.485   4.057  1.00  2.09           C  
ATOM    155  C   CYS A  12      -9.259  19.727   4.623  1.00  2.09           C  
ATOM    156  O   CYS A  12     -10.470  19.777   4.846  1.00  2.09           O  
ATOM    157  CB  CYS A  12      -8.362  18.668   2.570  1.00  2.09           C  
ATOM    158  SG  CYS A  12      -7.377  17.326   1.813  1.00  2.09           S  
ATOM    159  H   CYS A  12     -10.113  17.013   3.674  1.00  2.09           H  
ATOM    160  HA  CYS A  12      -7.632  18.371   4.530  1.00  2.09           H  
ATOM    161 1HB  CYS A  12      -9.306  18.757   2.033  1.00  2.09           H  
ATOM    162 2HB  CYS A  12      -7.814  19.590   2.433  1.00  2.09           H  
ATOM    163  HG  CYS A  12      -6.684  16.990   2.909  1.00  2.09           H  
ATOM    164  N   ALA A  13      -8.424  20.728   4.848  1.00  1.74           N  
ATOM    165  CA  ALA A  13      -8.831  22.050   5.290  1.00  1.74           C  
ATOM    166  C   ALA A  13      -9.484  22.795   4.149  1.00  1.74           C  
ATOM    167  O   ALA A  13      -9.323  22.401   2.992  1.00  1.74           O  
ATOM    168  CB  ALA A  13      -7.640  22.832   5.777  1.00  1.74           C  
ATOM    169  H   ALA A  13      -7.440  20.574   4.677  1.00  1.74           H  
ATOM    170  HA  ALA A  13      -9.557  21.938   6.095  1.00  1.74           H  
ATOM    171 1HB  ALA A  13      -7.980  23.813   6.105  1.00  1.74           H  
ATOM    172 2HB  ALA A  13      -7.164  22.316   6.610  1.00  1.74           H  
ATOM    173 3HB  ALA A  13      -6.918  22.952   4.970  1.00  1.74           H  
ATOM    174  N   ASP A  14     -10.233  23.855   4.457  1.00  1.45           N  
ATOM    175  CA  ASP A  14     -10.802  24.703   3.409  1.00  1.45           C  
ATOM    176  C   ASP A  14     -10.092  26.085   3.456  1.00  1.45           C  
ATOM    177  O   ASP A  14     -10.415  26.901   4.320  1.00  1.45           O  
ATOM    178  CB  ASP A  14     -12.315  24.864   3.634  1.00  1.45           C  
ATOM    179  CG  ASP A  14     -13.084  25.623   2.510  1.00  1.45           C  
ATOM    180  OD1 ASP A  14     -12.476  26.103   1.590  1.00  1.45           O  
ATOM    181  OD2 ASP A  14     -14.289  25.692   2.608  1.00  1.45           O  
ATOM    182  H   ASP A  14     -10.372  24.102   5.428  1.00  1.45           H  
ATOM    183  HA  ASP A  14     -10.667  24.224   2.444  1.00  1.45           H  
ATOM    184 1HB  ASP A  14     -12.764  23.876   3.745  1.00  1.45           H  
ATOM    185 2HB  ASP A  14     -12.479  25.397   4.571  1.00  1.45           H  
ATOM    186  N   PRO A  15      -9.083  26.340   2.594  1.00  1.24           N  
ATOM    187  CA  PRO A  15      -8.271  27.549   2.513  1.00  1.24           C  
ATOM    188  C   PRO A  15      -9.016  28.847   2.265  1.00  1.24           C  
ATOM    189  O   PRO A  15     -10.030  28.888   1.578  1.00  1.24           O  
ATOM    190  CB  PRO A  15      -7.378  27.258   1.301  1.00  1.24           C  
ATOM    191  CG  PRO A  15      -7.284  25.780   1.256  1.00  1.24           C  
ATOM    192  CD  PRO A  15      -8.624  25.289   1.687  1.00  1.24           C  
ATOM    193  HA  PRO A  15      -7.671  27.629   3.427  1.00  1.24           H  
ATOM    194 1HB  PRO A  15      -7.844  27.694   0.419  1.00  1.24           H  
ATOM    195 2HB  PRO A  15      -6.426  27.741   1.389  1.00  1.24           H  
ATOM    196 1HG  PRO A  15      -6.988  25.424   0.280  1.00  1.24           H  
ATOM    197 2HG  PRO A  15      -6.491  25.452   1.946  1.00  1.24           H  
ATOM    198 1HD  PRO A  15      -9.315  25.161   0.865  1.00  1.24           H  
ATOM    199 2HD  PRO A  15      -8.426  24.384   2.203  1.00  1.24           H  
ATOM    200  N   GLU A  16      -8.481  29.924   2.817  1.00  1.09           N  
ATOM    201  CA  GLU A  16      -8.980  31.262   2.539  1.00  1.09           C  
ATOM    202  C   GLU A  16      -8.775  31.513   1.052  1.00  1.09           C  
ATOM    203  O   GLU A  16      -7.728  31.168   0.513  1.00  1.09           O  
ATOM    204  CB  GLU A  16      -8.240  32.319   3.367  1.00  1.09           C  
ATOM    205  CG  GLU A  16      -8.777  33.751   3.210  1.00  1.09           C  
ATOM    206  CD  GLU A  16      -8.075  34.762   4.105  1.00  1.09           C  
ATOM    207  OE1 GLU A  16      -7.226  34.369   4.871  1.00  1.09           O  
ATOM    208  OE2 GLU A  16      -8.396  35.924   4.018  1.00  1.09           O  
ATOM    209  H   GLU A  16      -7.679  29.814   3.415  1.00  1.09           H  
ATOM    210  HA  GLU A  16     -10.047  31.304   2.760  1.00  1.09           H  
ATOM    211 1HB  GLU A  16      -8.285  32.055   4.423  1.00  1.09           H  
ATOM    212 2HB  GLU A  16      -7.192  32.337   3.077  1.00  1.09           H  
ATOM    213 1HG  GLU A  16      -8.648  34.062   2.171  1.00  1.09           H  
ATOM    214 2HG  GLU A  16      -9.843  33.754   3.428  1.00  1.09           H  
ATOM    215  N   VAL A  17      -9.763  32.090   0.394  1.00  0.99           N  
ATOM    216  CA  VAL A  17      -9.662  32.367  -1.036  1.00  0.99           C  
ATOM    217  C   VAL A  17      -9.709  33.873  -1.302  1.00  0.99           C  
ATOM    218  O   VAL A  17     -10.519  34.583  -0.705  1.00  0.99           O  
ATOM    219  CB  VAL A  17     -10.780  31.612  -1.775  1.00  0.99           C  
ATOM    220  CG1 VAL A  17     -10.751  31.899  -3.192  1.00  0.99           C  
ATOM    221  CG2 VAL A  17     -10.580  30.124  -1.576  1.00  0.99           C  
ATOM    222  H   VAL A  17     -10.603  32.341   0.893  1.00  0.99           H  
ATOM    223  HA  VAL A  17      -8.709  31.990  -1.401  1.00  0.99           H  
ATOM    224  HB  VAL A  17     -11.744  31.929  -1.390  1.00  0.99           H  
ATOM    225 1HG1 VAL A  17     -11.557  31.361  -3.695  1.00  0.99           H  
ATOM    226 2HG1 VAL A  17     -10.873  32.963  -3.327  1.00  0.99           H  
ATOM    227 3HG1 VAL A  17      -9.808  31.586  -3.602  1.00  0.99           H  
ATOM    228 1HG2 VAL A  17     -11.362  29.576  -2.096  1.00  0.99           H  
ATOM    229 2HG2 VAL A  17      -9.606  29.843  -1.969  1.00  0.99           H  
ATOM    230 3HG2 VAL A  17     -10.623  29.888  -0.528  1.00  0.99           H  
ATOM    231  N   GLN A  18      -8.803  34.367  -2.156  1.00  0.93           N  
ATOM    232  CA  GLN A  18      -8.725  35.800  -2.461  1.00  0.93           C  
ATOM    233  C   GLN A  18     -10.131  36.214  -2.897  1.00  0.93           C  
ATOM    234  O   GLN A  18     -10.627  35.710  -3.898  1.00  0.93           O  
ATOM    235  CB  GLN A  18      -7.751  36.024  -3.651  1.00  0.93           C  
ATOM    236  CG  GLN A  18      -7.369  37.493  -4.022  1.00  0.93           C  
ATOM    237  CD  GLN A  18      -6.315  38.156  -3.058  1.00  0.93           C  
ATOM    238  OE1 GLN A  18      -5.203  37.618  -2.876  1.00  0.93           O  
ATOM    239  NE2 GLN A  18      -6.629  39.305  -2.467  1.00  0.93           N  
ATOM    240  H   GLN A  18      -8.175  33.718  -2.626  1.00  0.93           H  
ATOM    241  HA  GLN A  18      -8.425  36.361  -1.576  1.00  0.93           H  
ATOM    242 1HB  GLN A  18      -6.819  35.493  -3.438  1.00  0.93           H  
ATOM    243 2HB  GLN A  18      -8.174  35.558  -4.544  1.00  0.93           H  
ATOM    244 1HG  GLN A  18      -6.973  37.505  -5.032  1.00  0.93           H  
ATOM    245 2HG  GLN A  18      -8.281  38.099  -3.988  1.00  0.93           H  
ATOM    246 1HE2 GLN A  18      -5.967  39.752  -1.864  1.00  0.93           H  
ATOM    247 2HE2 GLN A  18      -7.522  39.746  -2.638  1.00  0.93           H  
ATOM    248  N   GLU A  19     -10.747  37.179  -2.218  1.00  0.90           N  
ATOM    249  CA  GLU A  19     -12.121  37.547  -2.577  1.00  0.90           C  
ATOM    250  C   GLU A  19     -12.194  38.460  -3.792  1.00  0.90           C  
ATOM    251  O   GLU A  19     -12.980  38.253  -4.718  1.00  0.90           O  
ATOM    252  CB  GLU A  19     -12.804  38.235  -1.389  1.00  0.90           C  
ATOM    253  CG  GLU A  19     -13.052  37.323  -0.183  1.00  0.90           C  
ATOM    254  CD  GLU A  19     -13.698  38.043   0.988  1.00  0.90           C  
ATOM    255  OE1 GLU A  19     -13.866  39.237   0.905  1.00  0.90           O  
ATOM    256  OE2 GLU A  19     -14.028  37.396   1.957  1.00  0.90           O  
ATOM    257  H   GLU A  19     -10.299  37.591  -1.413  1.00  0.90           H  
ATOM    258  HA  GLU A  19     -12.667  36.631  -2.809  1.00  0.90           H  
ATOM    259 1HB  GLU A  19     -12.191  39.072  -1.055  1.00  0.90           H  
ATOM    260 2HB  GLU A  19     -13.763  38.639  -1.708  1.00  0.90           H  
ATOM    261 1HG  GLU A  19     -13.697  36.501  -0.491  1.00  0.90           H  
ATOM    262 2HG  GLU A  19     -12.099  36.897   0.137  1.00  0.90           H  
ATOM    263  N   ASN A  20     -11.333  39.461  -3.815  1.00  0.90           N  
ATOM    264  CA  ASN A  20     -11.326  40.471  -4.867  1.00  0.90           C  
ATOM    265  C   ASN A  20     -10.548  40.011  -6.091  1.00  0.90           C  
ATOM    266  O   ASN A  20      -9.537  40.606  -6.474  1.00  0.90           O  
ATOM    267  CB  ASN A  20     -10.781  41.769  -4.307  1.00  0.90           C  
ATOM    268  CG  ASN A  20      -9.401  41.590  -3.726  1.00  0.90           C  
ATOM    269  OD1 ASN A  20      -9.135  40.542  -3.113  1.00  0.90           O  
ATOM    270  ND2 ASN A  20      -8.543  42.573  -3.883  1.00  0.90           N  
ATOM    271  H   ASN A  20     -10.691  39.552  -3.046  1.00  0.90           H  
ATOM    272  HA  ASN A  20     -12.355  40.639  -5.188  1.00  0.90           H  
ATOM    273 1HB  ASN A  20     -10.739  42.520  -5.098  1.00  0.90           H  
ATOM    274 2HB  ASN A  20     -11.448  42.143  -3.530  1.00  0.90           H  
ATOM    275 1HD2 ASN A  20      -7.620  42.507  -3.504  1.00  0.90           H  
ATOM    276 2HD2 ASN A  20      -8.816  43.398  -4.377  1.00  0.90           H  
ATOM    277  N   PHE A  21     -11.020  38.933  -6.700  1.00  0.90           N  
ATOM    278  CA  PHE A  21     -10.323  38.382  -7.845  1.00  0.90           C  
ATOM    279  C   PHE A  21     -10.774  38.978  -9.164  1.00  0.90           C  
ATOM    280  O   PHE A  21     -11.944  38.890  -9.543  1.00  0.90           O  
ATOM    281  CB  PHE A  21     -10.446  36.876  -7.915  1.00  0.90           C  
ATOM    282  CG  PHE A  21      -9.713  36.323  -9.101  1.00  0.90           C  
ATOM    283  CD1 PHE A  21      -8.347  36.511  -9.234  1.00  0.90           C  
ATOM    284  CD2 PHE A  21     -10.383  35.619 -10.087  1.00  0.90           C  
ATOM    285  CE1 PHE A  21      -7.683  36.013 -10.327  1.00  0.90           C  
ATOM    286  CE2 PHE A  21      -9.713  35.111 -11.150  1.00  0.90           C  
ATOM    287  CZ  PHE A  21      -8.373  35.311 -11.272  1.00  0.90           C  
ATOM    288  H   PHE A  21     -11.865  38.506  -6.319  1.00  0.90           H  
ATOM    289  HA  PHE A  21      -9.270  38.597  -7.720  1.00  0.90           H  
ATOM    290 1HB  PHE A  21     -10.033  36.433  -7.008  1.00  0.90           H  
ATOM    291 2HB  PHE A  21     -11.495  36.592  -7.982  1.00  0.90           H  
ATOM    292  HD1 PHE A  21      -7.804  37.068  -8.468  1.00  0.90           H  
ATOM    293  HD2 PHE A  21     -11.459  35.468  -9.997  1.00  0.90           H  
ATOM    294  HE1 PHE A  21      -6.611  36.165 -10.434  1.00  0.90           H  
ATOM    295  HE2 PHE A  21     -10.240  34.553 -11.912  1.00  0.90           H  
ATOM    296  HZ  PHE A  21      -7.864  34.913 -12.130  1.00  0.90           H  
ATOM    297  N   GLN A  22      -9.820  39.565  -9.870  1.00  0.91           N  
ATOM    298  CA  GLN A  22     -10.065  40.186 -11.155  1.00  0.91           C  
ATOM    299  C   GLN A  22      -9.416  39.368 -12.267  1.00  0.91           C  
ATOM    300  O   GLN A  22      -8.270  39.611 -12.637  1.00  0.91           O  
ATOM    301  CB  GLN A  22      -9.514  41.610 -11.148  1.00  0.91           C  
ATOM    302  CG  GLN A  22     -10.187  42.528 -10.127  1.00  0.91           C  
ATOM    303  CD  GLN A  22      -9.640  43.958 -10.157  1.00  0.91           C  
ATOM    304  OE1 GLN A  22      -8.447  44.210  -9.889  1.00  0.91           O  
ATOM    305  NE2 GLN A  22     -10.516  44.906 -10.483  1.00  0.91           N  
ATOM    306  H   GLN A  22      -8.891  39.599  -9.468  1.00  0.91           H  
ATOM    307  HA  GLN A  22     -11.139  40.219 -11.333  1.00  0.91           H  
ATOM    308 1HB  GLN A  22      -8.449  41.576 -10.918  1.00  0.91           H  
ATOM    309 2HB  GLN A  22      -9.624  42.053 -12.138  1.00  0.91           H  
ATOM    310 1HG  GLN A  22     -11.257  42.561 -10.333  1.00  0.91           H  
ATOM    311 2HG  GLN A  22     -10.014  42.120  -9.126  1.00  0.91           H  
ATOM    312 1HE2 GLN A  22     -10.240  45.865 -10.518  1.00  0.91           H  
ATOM    313 2HE2 GLN A  22     -11.465  44.658 -10.688  1.00  0.91           H  
ATOM    314  N   LEU A  23     -10.176  38.439 -12.845  1.00  0.91           N  
ATOM    315  CA  LEU A  23      -9.644  37.466 -13.808  1.00  0.91           C  
ATOM    316  C   LEU A  23      -8.845  37.996 -14.971  1.00  0.91           C  
ATOM    317  O   LEU A  23      -7.870  37.367 -15.380  1.00  0.91           O  
ATOM    318  CB  LEU A  23     -10.748  36.553 -14.324  1.00  0.91           C  
ATOM    319  CG  LEU A  23     -10.294  35.596 -15.400  1.00  0.91           C  
ATOM    320  CD1 LEU A  23      -9.141  34.775 -14.935  1.00  0.91           C  
ATOM    321  CD2 LEU A  23     -11.391  34.695 -15.689  1.00  0.91           C  
ATOM    322  H   LEU A  23     -11.132  38.343 -12.529  1.00  0.91           H  
ATOM    323  HA  LEU A  23      -8.958  36.839 -13.271  1.00  0.91           H  
ATOM    324 1HB  LEU A  23     -11.161  35.981 -13.505  1.00  0.91           H  
ATOM    325 2HB  LEU A  23     -11.542  37.168 -14.750  1.00  0.91           H  
ATOM    326  HG  LEU A  23     -10.013  36.166 -16.287  1.00  0.91           H  
ATOM    327 1HD1 LEU A  23      -8.833  34.099 -15.726  1.00  0.91           H  
ATOM    328 2HD1 LEU A  23      -8.333  35.435 -14.693  1.00  0.91           H  
ATOM    329 3HD1 LEU A  23      -9.422  34.202 -14.059  1.00  0.91           H  
ATOM    330 1HD2 LEU A  23     -11.111  34.011 -16.467  1.00  0.91           H  
ATOM    331 2HD2 LEU A  23     -11.593  34.168 -14.805  1.00  0.91           H  
ATOM    332 3HD2 LEU A  23     -12.255  35.247 -15.980  1.00  0.91           H  
ATOM    333  N   GLU A  24      -9.193  39.146 -15.495  1.00  0.90           N  
ATOM    334  CA  GLU A  24      -8.443  39.656 -16.627  1.00  0.90           C  
ATOM    335  C   GLU A  24      -6.957  39.837 -16.266  1.00  0.90           C  
ATOM    336  O   GLU A  24      -6.080  39.639 -17.107  1.00  0.90           O  
ATOM    337  CB  GLU A  24      -9.039  40.980 -17.102  1.00  0.90           C  
ATOM    338  CG  GLU A  24     -10.400  40.848 -17.774  1.00  0.90           C  
ATOM    339  CD  GLU A  24     -11.007  42.175 -18.179  1.00  0.90           C  
ATOM    340  OE1 GLU A  24     -10.472  43.194 -17.809  1.00  0.90           O  
ATOM    341  OE2 GLU A  24     -12.003  42.165 -18.865  1.00  0.90           O  
ATOM    342  H   GLU A  24      -9.980  39.654 -15.123  1.00  0.90           H  
ATOM    343  HA  GLU A  24      -8.511  38.931 -17.439  1.00  0.90           H  
ATOM    344 1HB  GLU A  24      -9.147  41.654 -16.251  1.00  0.90           H  
ATOM    345 2HB  GLU A  24      -8.358  41.452 -17.810  1.00  0.90           H  
ATOM    346 1HG  GLU A  24     -10.266  40.250 -18.665  1.00  0.90           H  
ATOM    347 2HG  GLU A  24     -11.082  40.318 -17.110  1.00  0.90           H  
ATOM    348  N   LYS A  25      -6.664  40.148 -14.997  1.00  0.88           N  
ATOM    349  CA  LYS A  25      -5.303  40.418 -14.541  1.00  0.88           C  
ATOM    350  C   LYS A  25      -4.485  39.149 -14.300  1.00  0.88           C  
ATOM    351  O   LYS A  25      -3.288  39.221 -14.018  1.00  0.88           O  
ATOM    352  CB  LYS A  25      -5.334  41.277 -13.287  1.00  0.88           C  
ATOM    353  CG  LYS A  25      -5.851  42.682 -13.498  1.00  0.88           C  
ATOM    354  CD  LYS A  25      -5.859  43.473 -12.197  1.00  0.88           C  
ATOM    355  CE  LYS A  25      -6.307  44.914 -12.434  1.00  0.88           C  
ATOM    356  NZ  LYS A  25      -6.428  45.679 -11.162  1.00  0.88           N  
ATOM    357  H   LYS A  25      -7.412  40.195 -14.308  1.00  0.88           H  
ATOM    358  HA  LYS A  25      -4.796  40.985 -15.322  1.00  0.88           H  
ATOM    359 1HB  LYS A  25      -5.976  40.806 -12.545  1.00  0.88           H  
ATOM    360 2HB  LYS A  25      -4.340  41.349 -12.873  1.00  0.88           H  
ATOM    361 1HG  LYS A  25      -5.228  43.193 -14.230  1.00  0.88           H  
ATOM    362 2HG  LYS A  25      -6.870  42.629 -13.883  1.00  0.88           H  
ATOM    363 1HD  LYS A  25      -6.540  43.002 -11.487  1.00  0.88           H  
ATOM    364 2HD  LYS A  25      -4.860  43.474 -11.762  1.00  0.88           H  
ATOM    365 1HE  LYS A  25      -5.577  45.407 -13.073  1.00  0.88           H  
ATOM    366 2HE  LYS A  25      -7.275  44.912 -12.935  1.00  0.88           H  
ATOM    367 1HZ  LYS A  25      -6.724  46.621 -11.355  1.00  0.88           H  
ATOM    368 2HZ  LYS A  25      -7.136  45.208 -10.582  1.00  0.88           H  
ATOM    369 3HZ  LYS A  25      -5.545  45.695 -10.679  1.00  0.88           H  
ATOM    370  N   LEU A  26      -5.133  37.986 -14.397  1.00  0.85           N  
ATOM    371  CA  LEU A  26      -4.454  36.703 -14.286  1.00  0.85           C  
ATOM    372  C   LEU A  26      -3.933  36.320 -15.675  1.00  0.85           C  
ATOM    373  O   LEU A  26      -3.076  35.449 -15.807  1.00  0.85           O  
ATOM    374  CB  LEU A  26      -5.389  35.596 -13.754  1.00  0.85           C  
ATOM    375  CG  LEU A  26      -4.736  34.179 -13.506  1.00  0.85           C  
ATOM    376  CD1 LEU A  26      -3.652  34.288 -12.460  1.00  0.85           C  
ATOM    377  CD2 LEU A  26      -5.807  33.158 -13.086  1.00  0.85           C  
ATOM    378  H   LEU A  26      -6.126  37.976 -14.620  1.00  0.85           H  
ATOM    379  HA  LEU A  26      -3.607  36.806 -13.611  1.00  0.85           H  
ATOM    380 1HB  LEU A  26      -5.840  35.939 -12.832  1.00  0.85           H  
ATOM    381 2HB  LEU A  26      -6.165  35.459 -14.487  1.00  0.85           H  
ATOM    382  HG  LEU A  26      -4.271  33.844 -14.434  1.00  0.85           H  
ATOM    383 1HD1 LEU A  26      -3.178  33.315 -12.315  1.00  0.85           H  
ATOM    384 2HD1 LEU A  26      -2.926  34.994 -12.800  1.00  0.85           H  
ATOM    385 3HD1 LEU A  26      -4.080  34.630 -11.518  1.00  0.85           H  
ATOM    386 1HD2 LEU A  26      -5.344  32.185 -12.941  1.00  0.85           H  
ATOM    387 2HD2 LEU A  26      -6.261  33.468 -12.160  1.00  0.85           H  
ATOM    388 3HD2 LEU A  26      -6.569  33.086 -13.867  1.00  0.85           H  
ATOM    389  N   GLY A  27      -4.481  36.944 -16.727  1.00  0.82           N  
ATOM    390  CA  GLY A  27      -4.122  36.568 -18.083  1.00  0.82           C  
ATOM    391  C   GLY A  27      -2.650  36.846 -18.351  1.00  0.82           C  
ATOM    392  O   GLY A  27      -2.054  37.740 -17.747  1.00  0.82           O  
ATOM    393  H   GLY A  27      -5.145  37.709 -16.608  1.00  0.82           H  
ATOM    394 1HA  GLY A  27      -4.340  35.517 -18.244  1.00  0.82           H  
ATOM    395 2HA  GLY A  27      -4.735  37.130 -18.786  1.00  0.82           H  
ATOM    396  N   GLY A  28      -2.070  36.105 -19.286  1.00  0.78           N  
ATOM    397  CA  GLY A  28      -0.670  36.298 -19.630  1.00  0.78           C  
ATOM    398  C   GLY A  28       0.208  35.155 -19.137  1.00  0.78           C  
ATOM    399  O   GLY A  28      -0.279  34.081 -18.773  1.00  0.78           O  
ATOM    400  H   GLY A  28      -2.618  35.389 -19.761  1.00  0.78           H  
ATOM    401 1HA  GLY A  28      -0.577  36.400 -20.707  1.00  0.78           H  
ATOM    402 2HA  GLY A  28      -0.317  37.233 -19.199  1.00  0.78           H  
ATOM    403  N   LYS A  29       1.524  35.360 -19.221  1.00  0.75           N  
ATOM    404  CA  LYS A  29       2.492  34.318 -18.880  1.00  0.75           C  
ATOM    405  C   LYS A  29       2.857  34.247 -17.409  1.00  0.75           C  
ATOM    406  O   LYS A  29       3.137  35.265 -16.769  1.00  0.75           O  
ATOM    407  CB  LYS A  29       3.775  34.476 -19.689  1.00  0.75           C  
ATOM    408  CG  LYS A  29       4.816  33.398 -19.410  1.00  0.75           C  
ATOM    409  CD  LYS A  29       6.016  33.510 -20.323  1.00  0.75           C  
ATOM    410  CE  LYS A  29       5.642  33.125 -21.727  1.00  0.75           C  
ATOM    411  NZ  LYS A  29       5.201  31.729 -21.768  1.00  0.75           N  
ATOM    412  H   LYS A  29       1.861  36.263 -19.524  1.00  0.75           H  
ATOM    413  HA  LYS A  29       2.052  33.359 -19.146  1.00  0.75           H  
ATOM    414 1HB  LYS A  29       3.539  34.451 -20.752  1.00  0.75           H  
ATOM    415 2HB  LYS A  29       4.227  35.441 -19.471  1.00  0.75           H  
ATOM    416 1HG  LYS A  29       5.167  33.483 -18.379  1.00  0.75           H  
ATOM    417 2HG  LYS A  29       4.363  32.411 -19.536  1.00  0.75           H  
ATOM    418 1HD  LYS A  29       6.405  34.528 -20.309  1.00  0.75           H  
ATOM    419 2HD  LYS A  29       6.798  32.831 -19.975  1.00  0.75           H  
ATOM    420 1HE  LYS A  29       4.840  33.763 -22.091  1.00  0.75           H  
ATOM    421 2HE  LYS A  29       6.511  33.234 -22.377  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29       4.972  31.419 -22.720  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29       5.956  31.108 -21.445  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29       4.398  31.594 -21.178  1.00  0.75           H  
ATOM    425  N   TRP A  30       2.861  33.017 -16.915  1.00  0.72           N  
ATOM    426  CA  TRP A  30       3.243  32.672 -15.552  1.00  0.72           C  
ATOM    427  C   TRP A  30       4.221  31.499 -15.538  1.00  0.72           C  
ATOM    428  O   TRP A  30       4.234  30.664 -16.444  1.00  0.72           O  
ATOM    429  CB  TRP A  30       2.033  32.309 -14.694  1.00  0.72           C  
ATOM    430  CG  TRP A  30       1.052  33.412 -14.442  1.00  0.72           C  
ATOM    431  CD1 TRP A  30       0.043  33.818 -15.236  1.00  0.72           C  
ATOM    432  CD2 TRP A  30       0.988  34.241 -13.275  1.00  0.72           C  
ATOM    433  NE1 TRP A  30      -0.646  34.823 -14.642  1.00  0.72           N  
ATOM    434  CE2 TRP A  30      -0.079  35.104 -13.445  1.00  0.72           C  
ATOM    435  CE3 TRP A  30       1.726  34.315 -12.137  1.00  0.72           C  
ATOM    436  CZ2 TRP A  30      -0.418  36.054 -12.483  1.00  0.72           C  
ATOM    437  CZ3 TRP A  30       1.409  35.238 -11.197  1.00  0.72           C  
ATOM    438  CH2 TRP A  30       0.366  36.096 -11.344  1.00  0.72           C  
ATOM    439  H   TRP A  30       2.601  32.264 -17.553  1.00  0.72           H  
ATOM    440  HA  TRP A  30       3.737  33.534 -15.107  1.00  0.72           H  
ATOM    441 1HB  TRP A  30       1.504  31.480 -15.160  1.00  0.72           H  
ATOM    442 2HB  TRP A  30       2.395  31.961 -13.735  1.00  0.72           H  
ATOM    443  HD1 TRP A  30      -0.191  33.404 -16.200  1.00  0.72           H  
ATOM    444  HE1 TRP A  30      -1.469  35.270 -15.054  1.00  0.72           H  
ATOM    445  HE3 TRP A  30       2.556  33.651 -11.997  1.00  0.72           H  
ATOM    446  HZ2 TRP A  30      -1.257  36.744 -12.610  1.00  0.72           H  
ATOM    447  HZ3 TRP A  30       2.015  35.261 -10.343  1.00  0.72           H  
ATOM    448  HH2 TRP A  30       0.151  36.821 -10.555  1.00  0.72           H  
ATOM    449  N   TYR A  31       5.024  31.424 -14.494  1.00  0.71           N  
ATOM    450  CA  TYR A  31       5.951  30.317 -14.282  1.00  0.71           C  
ATOM    451  C   TYR A  31       5.562  29.582 -13.018  1.00  0.71           C  
ATOM    452  O   TYR A  31       5.085  30.216 -12.091  1.00  0.71           O  
ATOM    453  CB  TYR A  31       7.363  30.863 -14.161  1.00  0.71           C  
ATOM    454  CG  TYR A  31       7.862  31.488 -15.412  1.00  0.71           C  
ATOM    455  CD1 TYR A  31       7.535  32.803 -15.704  1.00  0.71           C  
ATOM    456  CD2 TYR A  31       8.679  30.765 -16.256  1.00  0.71           C  
ATOM    457  CE1 TYR A  31       8.031  33.394 -16.840  1.00  0.71           C  
ATOM    458  CE2 TYR A  31       9.179  31.350 -17.382  1.00  0.71           C  
ATOM    459  CZ  TYR A  31       8.865  32.659 -17.681  1.00  0.71           C  
ATOM    460  OH  TYR A  31       9.405  33.241 -18.800  1.00  0.71           O  
ATOM    461  H   TYR A  31       4.988  32.174 -13.815  1.00  0.71           H  
ATOM    462  HA  TYR A  31       5.900  29.633 -15.113  1.00  0.71           H  
ATOM    463 1HB  TYR A  31       7.396  31.617 -13.367  1.00  0.71           H  
ATOM    464 2HB  TYR A  31       8.039  30.071 -13.877  1.00  0.71           H  
ATOM    465  HD1 TYR A  31       6.892  33.371 -15.027  1.00  0.71           H  
ATOM    466  HD2 TYR A  31       8.940  29.734 -16.018  1.00  0.71           H  
ATOM    467  HE1 TYR A  31       7.783  34.433 -17.068  1.00  0.71           H  
ATOM    468  HE2 TYR A  31       9.841  30.784 -18.046  1.00  0.71           H  
ATOM    469  HH  TYR A  31      10.296  32.837 -18.958  1.00  0.71           H  
ATOM    470  N   ILE A  32       5.782  28.272 -12.937  1.00  0.72           N  
ATOM    471  CA  ILE A  32       5.480  27.600 -11.662  1.00  0.72           C  
ATOM    472  C   ILE A  32       6.781  27.426 -10.932  1.00  0.72           C  
ATOM    473  O   ILE A  32       7.712  26.844 -11.475  1.00  0.72           O  
ATOM    474  CB  ILE A  32       4.787  26.234 -11.817  1.00  0.72           C  
ATOM    475  CG1 ILE A  32       3.477  26.395 -12.513  1.00  0.72           C  
ATOM    476  CG2 ILE A  32       4.559  25.621 -10.417  1.00  0.72           C  
ATOM    477  CD1 ILE A  32       2.826  25.106 -12.976  1.00  0.72           C  
ATOM    478  H   ILE A  32       6.187  27.764 -13.727  1.00  0.72           H  
ATOM    479  HA  ILE A  32       4.833  28.230 -11.059  1.00  0.72           H  
ATOM    480  HB  ILE A  32       5.390  25.589 -12.381  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32       2.823  26.866 -11.807  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32       3.604  27.052 -13.373  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32       4.087  24.654 -10.521  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32       5.503  25.501  -9.908  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32       3.920  26.283  -9.824  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32       1.866  25.329 -13.440  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32       3.459  24.615 -13.695  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32       2.670  24.453 -12.129  1.00  0.72           H  
ATOM    489  N   VAL A  33       6.861  27.938  -9.715  1.00  0.75           N  
ATOM    490  CA  VAL A  33       8.109  27.855  -8.978  1.00  0.75           C  
ATOM    491  C   VAL A  33       8.072  26.892  -7.811  1.00  0.75           C  
ATOM    492  O   VAL A  33       9.112  26.363  -7.428  1.00  0.75           O  
ATOM    493  CB  VAL A  33       8.534  29.259  -8.505  1.00  0.75           C  
ATOM    494  CG1 VAL A  33       8.817  30.133  -9.735  1.00  0.75           C  
ATOM    495  CG2 VAL A  33       7.427  29.913  -7.650  1.00  0.75           C  
ATOM    496  H   VAL A  33       6.038  28.385  -9.313  1.00  0.75           H  
ATOM    497  HA  VAL A  33       8.881  27.510  -9.663  1.00  0.75           H  
ATOM    498  HB  VAL A  33       9.452  29.176  -7.929  1.00  0.75           H  
ATOM    499 1HG1 VAL A  33       9.144  31.091  -9.415  1.00  0.75           H  
ATOM    500 2HG1 VAL A  33       9.604  29.673 -10.338  1.00  0.75           H  
ATOM    501 3HG1 VAL A  33       7.913  30.237 -10.339  1.00  0.75           H  
ATOM    502 1HG2 VAL A  33       7.743  30.901  -7.334  1.00  0.75           H  
ATOM    503 2HG2 VAL A  33       6.521  30.002  -8.244  1.00  0.75           H  
ATOM    504 3HG2 VAL A  33       7.219  29.318  -6.772  1.00  0.75           H  
ATOM    505  N   VAL A  34       6.899  26.671  -7.234  1.00  0.82           N  
ATOM    506  CA  VAL A  34       6.759  25.714  -6.129  1.00  0.82           C  
ATOM    507  C   VAL A  34       5.493  24.870  -6.307  1.00  0.82           C  
ATOM    508  O   VAL A  34       4.449  25.390  -6.703  1.00  0.82           O  
ATOM    509  CB  VAL A  34       6.798  26.402  -4.748  1.00  0.82           C  
ATOM    510  CG1 VAL A  34       6.619  25.408  -3.692  1.00  0.82           C  
ATOM    511  CG2 VAL A  34       8.122  27.113  -4.514  1.00  0.82           C  
ATOM    512  H   VAL A  34       6.084  27.173  -7.587  1.00  0.82           H  
ATOM    513  HA  VAL A  34       7.603  25.028  -6.164  1.00  0.82           H  
ATOM    514  HB  VAL A  34       6.001  27.095  -4.677  1.00  0.82           H  
ATOM    515 1HG1 VAL A  34       6.640  25.921  -2.738  1.00  0.82           H  
ATOM    516 2HG1 VAL A  34       5.664  24.909  -3.819  1.00  0.82           H  
ATOM    517 3HG1 VAL A  34       7.420  24.683  -3.730  1.00  0.82           H  
ATOM    518 1HG2 VAL A  34       8.107  27.563  -3.531  1.00  0.82           H  
ATOM    519 2HG2 VAL A  34       8.930  26.399  -4.558  1.00  0.82           H  
ATOM    520 3HG2 VAL A  34       8.286  27.882  -5.252  1.00  0.82           H  
ATOM    521  N   VAL A  35       5.572  23.565  -6.073  1.00  0.94           N  
ATOM    522  CA  VAL A  35       4.384  22.732  -6.211  1.00  0.94           C  
ATOM    523  C   VAL A  35       4.331  21.530  -5.266  1.00  0.94           C  
ATOM    524  O   VAL A  35       5.347  20.894  -4.998  1.00  0.94           O  
ATOM    525  CB  VAL A  35       4.329  22.247  -7.666  1.00  0.94           C  
ATOM    526  CG1 VAL A  35       5.552  21.415  -7.946  1.00  0.94           C  
ATOM    527  CG2 VAL A  35       3.117  21.442  -7.925  1.00  0.94           C  
ATOM    528  H   VAL A  35       6.454  23.152  -5.794  1.00  0.94           H  
ATOM    529  HA  VAL A  35       3.515  23.352  -6.012  1.00  0.94           H  
ATOM    530  HB  VAL A  35       4.334  23.118  -8.320  1.00  0.94           H  
ATOM    531 1HG1 VAL A  35       5.545  21.083  -8.984  1.00  0.94           H  
ATOM    532 2HG1 VAL A  35       6.444  22.004  -7.756  1.00  0.94           H  
ATOM    533 3HG1 VAL A  35       5.550  20.546  -7.285  1.00  0.94           H  
ATOM    534 1HG2 VAL A  35       3.109  21.129  -8.960  1.00  0.94           H  
ATOM    535 2HG2 VAL A  35       3.126  20.583  -7.319  1.00  0.94           H  
ATOM    536 3HG2 VAL A  35       2.232  22.029  -7.704  1.00  0.94           H  
ATOM    537  N   VAL A  36       3.136  21.184  -4.795  1.00  1.12           N  
ATOM    538  CA  VAL A  36       2.991  19.943  -4.048  1.00  1.12           C  
ATOM    539  C   VAL A  36       2.999  18.846  -5.097  1.00  1.12           C  
ATOM    540  O   VAL A  36       2.159  18.888  -5.995  1.00  1.12           O  
ATOM    541  CB  VAL A  36       1.667  19.868  -3.281  1.00  1.12           C  
ATOM    542  CG1 VAL A  36       1.527  18.511  -2.586  1.00  1.12           C  
ATOM    543  CG2 VAL A  36       1.606  20.971  -2.284  1.00  1.12           C  
ATOM    544  H   VAL A  36       2.335  21.781  -4.994  1.00  1.12           H  
ATOM    545  HA  VAL A  36       3.803  19.857  -3.358  1.00  1.12           H  
ATOM    546  HB  VAL A  36       0.855  19.956  -3.988  1.00  1.12           H  
ATOM    547 1HG1 VAL A  36       0.573  18.460  -2.060  1.00  1.12           H  
ATOM    548 2HG1 VAL A  36       1.572  17.711  -3.324  1.00  1.12           H  
ATOM    549 3HG1 VAL A  36       2.340  18.383  -1.876  1.00  1.12           H  
ATOM    550 1HG2 VAL A  36       0.661  20.936  -1.737  1.00  1.12           H  
ATOM    551 2HG2 VAL A  36       2.417  20.860  -1.595  1.00  1.12           H  
ATOM    552 3HG2 VAL A  36       1.695  21.913  -2.804  1.00  1.12           H  
ATOM    553  N   PRO A  37       3.884  17.849  -5.034  1.00  1.35           N  
ATOM    554  CA  PRO A  37       3.982  16.824  -6.043  1.00  1.35           C  
ATOM    555  C   PRO A  37       2.613  16.220  -6.260  1.00  1.35           C  
ATOM    556  O   PRO A  37       1.868  16.013  -5.314  1.00  1.35           O  
ATOM    557  CB  PRO A  37       4.961  15.831  -5.403  1.00  1.35           C  
ATOM    558  CG  PRO A  37       5.824  16.695  -4.502  1.00  1.35           C  
ATOM    559  CD  PRO A  37       4.878  17.736  -3.942  1.00  1.35           C  
ATOM    560  HA  PRO A  37       4.379  17.258  -6.972  1.00  1.35           H  
ATOM    561 1HB  PRO A  37       4.424  15.049  -4.877  1.00  1.35           H  
ATOM    562 2HB  PRO A  37       5.546  15.333  -6.189  1.00  1.35           H  
ATOM    563 1HG  PRO A  37       6.285  16.082  -3.708  1.00  1.35           H  
ATOM    564 2HG  PRO A  37       6.650  17.145  -5.073  1.00  1.35           H  
ATOM    565 1HD  PRO A  37       4.413  17.416  -2.997  1.00  1.35           H  
ATOM    566 2HD  PRO A  37       5.459  18.656  -3.831  1.00  1.35           H  
ATOM    567  N   ASP A  38       2.282  15.975  -7.515  1.00  1.59           N  
ATOM    568  CA  ASP A  38       0.993  15.417  -7.901  1.00  1.59           C  
ATOM    569  C   ASP A  38       1.226  14.327  -8.939  1.00  1.59           C  
ATOM    570  O   ASP A  38       1.541  14.649 -10.082  1.00  1.59           O  
ATOM    571  CB  ASP A  38       0.062  16.503  -8.436  1.00  1.59           C  
ATOM    572  CG  ASP A  38      -1.406  16.007  -8.848  1.00  1.59           C  
ATOM    573  OD1 ASP A  38      -1.676  14.808  -9.058  1.00  1.59           O  
ATOM    574  OD2 ASP A  38      -2.252  16.868  -8.982  1.00  1.59           O  
ATOM    575  H   ASP A  38       2.953  16.189  -8.237  1.00  1.59           H  
ATOM    576  HA  ASP A  38       0.506  15.037  -7.017  1.00  1.59           H  
ATOM    577 1HB  ASP A  38      -0.048  17.277  -7.668  1.00  1.59           H  
ATOM    578 2HB  ASP A  38       0.531  16.981  -9.291  1.00  1.59           H  
ATOM    579  N   PRO A  39       1.060  13.037  -8.598  1.00  1.78           N  
ATOM    580  CA  PRO A  39       1.325  11.882  -9.438  1.00  1.78           C  
ATOM    581  C   PRO A  39       0.604  11.918 -10.781  1.00  1.78           C  
ATOM    582  O   PRO A  39       1.001  11.212 -11.708  1.00  1.78           O  
ATOM    583  CB  PRO A  39       0.796  10.720  -8.586  1.00  1.78           C  
ATOM    584  CG  PRO A  39       0.900  11.202  -7.172  1.00  1.78           C  
ATOM    585  CD  PRO A  39       0.599  12.679  -7.243  1.00  1.78           C  
ATOM    586  HA  PRO A  39       2.411  11.794  -9.590  1.00  1.78           H  
ATOM    587 1HB  PRO A  39      -0.239  10.486  -8.882  1.00  1.78           H  
ATOM    588 2HB  PRO A  39       1.393   9.816  -8.774  1.00  1.78           H  
ATOM    589 1HG  PRO A  39       0.186  10.657  -6.537  1.00  1.78           H  
ATOM    590 2HG  PRO A  39       1.905  10.995  -6.774  1.00  1.78           H  
ATOM    591 1HD  PRO A  39      -0.481  12.890  -7.122  1.00  1.78           H  
ATOM    592 2HD  PRO A  39       1.212  13.154  -6.489  1.00  1.78           H  
ATOM    593  N   GLY A  40      -0.478  12.697 -10.900  1.00  1.85           N  
ATOM    594  CA  GLY A  40      -1.181  12.733 -12.173  1.00  1.85           C  
ATOM    595  C   GLY A  40      -0.499  13.627 -13.223  1.00  1.85           C  
ATOM    596  O   GLY A  40      -0.885  13.610 -14.392  1.00  1.85           O  
ATOM    597  H   GLY A  40      -0.808  13.301 -10.134  1.00  1.85           H  
ATOM    598 1HA  GLY A  40      -1.271  11.718 -12.563  1.00  1.85           H  
ATOM    599 2HA  GLY A  40      -2.193  13.096 -12.002  1.00  1.85           H  
ATOM    600  N   TRP A  41       0.484  14.432 -12.805  1.00  1.78           N  
ATOM    601  CA  TRP A  41       1.163  15.336 -13.735  1.00  1.78           C  
ATOM    602  C   TRP A  41       2.405  14.838 -14.493  1.00  1.78           C  
ATOM    603  O   TRP A  41       3.315  14.263 -13.897  1.00  1.78           O  
ATOM    604  CB  TRP A  41       1.575  16.622 -13.014  1.00  1.78           C  
ATOM    605  CG  TRP A  41       0.495  17.613 -12.875  1.00  1.78           C  
ATOM    606  CD1 TRP A  41      -0.513  17.648 -11.988  1.00  1.78           C  
ATOM    607  CD2 TRP A  41       0.387  18.821 -13.658  1.00  1.78           C  
ATOM    608  NE1 TRP A  41      -1.277  18.773 -12.182  1.00  1.78           N  
ATOM    609  CE2 TRP A  41      -0.730  19.506 -13.200  1.00  1.78           C  
ATOM    610  CE3 TRP A  41       1.147  19.364 -14.694  1.00  1.78           C  
ATOM    611  CZ2 TRP A  41      -1.120  20.723 -13.746  1.00  1.78           C  
ATOM    612  CZ3 TRP A  41       0.774  20.567 -15.236  1.00  1.78           C  
ATOM    613  CH2 TRP A  41      -0.335  21.239 -14.782  1.00  1.78           C  
ATOM    614  H   TRP A  41       0.776  14.412 -11.827  1.00  1.78           H  
ATOM    615  HA  TRP A  41       0.391  15.632 -14.417  1.00  1.78           H  
ATOM    616 1HB  TRP A  41       1.945  16.375 -12.017  1.00  1.78           H  
ATOM    617 2HB  TRP A  41       2.395  17.090 -13.558  1.00  1.78           H  
ATOM    618  HD1 TRP A  41      -0.700  16.894 -11.248  1.00  1.78           H  
ATOM    619  HE1 TRP A  41      -2.097  19.014 -11.640  1.00  1.78           H  
ATOM    620  HE3 TRP A  41       2.028  18.847 -15.062  1.00  1.78           H  
ATOM    621  HZ2 TRP A  41      -1.995  21.265 -13.388  1.00  1.78           H  
ATOM    622  HZ3 TRP A  41       1.387  20.961 -16.043  1.00  1.78           H  
ATOM    623  HH2 TRP A  41      -0.602  22.193 -15.242  1.00  1.78           H  
ATOM    624  N   PRO A  42       2.438  15.025 -15.828  1.00  1.59           N  
ATOM    625  CA  PRO A  42       3.577  14.946 -16.712  1.00  1.59           C  
ATOM    626  C   PRO A  42       4.056  16.371 -16.607  1.00  1.59           C  
ATOM    627  O   PRO A  42       3.398  17.117 -15.901  1.00  1.59           O  
ATOM    628  CB  PRO A  42       2.951  14.586 -18.043  1.00  1.59           C  
ATOM    629  CG  PRO A  42       1.665  15.352 -18.026  1.00  1.59           C  
ATOM    630  CD  PRO A  42       1.185  15.299 -16.578  1.00  1.59           C  
ATOM    631  HA  PRO A  42       4.314  14.218 -16.342  1.00  1.59           H  
ATOM    632 1HB  PRO A  42       3.623  14.877 -18.849  1.00  1.59           H  
ATOM    633 2HB  PRO A  42       2.812  13.498 -18.116  1.00  1.59           H  
ATOM    634 1HG  PRO A  42       1.852  16.382 -18.359  1.00  1.59           H  
ATOM    635 2HG  PRO A  42       0.945  14.911 -18.731  1.00  1.59           H  
ATOM    636 1HD  PRO A  42       0.793  16.295 -16.342  1.00  1.59           H  
ATOM    637 2HD  PRO A  42       0.445  14.494 -16.434  1.00  1.59           H  
ATOM    638  N   ALA A  43       5.106  16.806 -17.284  1.00  1.36           N  
ATOM    639  CA  ALA A  43       5.421  18.242 -17.188  1.00  1.36           C  
ATOM    640  C   ALA A  43       5.577  18.697 -15.738  1.00  1.36           C  
ATOM    641  O   ALA A  43       4.746  19.461 -15.243  1.00  1.36           O  
ATOM    642  CB  ALA A  43       4.345  19.113 -17.842  1.00  1.36           C  
ATOM    643  H   ALA A  43       5.667  16.192 -17.857  1.00  1.36           H  
ATOM    644  HA  ALA A  43       6.354  18.408 -17.701  1.00  1.36           H  
ATOM    645 1HB  ALA A  43       4.647  20.156 -17.767  1.00  1.36           H  
ATOM    646 2HB  ALA A  43       4.234  18.861 -18.878  1.00  1.36           H  
ATOM    647 3HB  ALA A  43       3.385  18.997 -17.352  1.00  1.36           H  
ATOM    648  N   THR A  44       6.598  18.198 -15.034  1.00  1.15           N  
ATOM    649  CA  THR A  44       6.776  18.537 -13.620  1.00  1.15           C  
ATOM    650  C   THR A  44       7.996  19.439 -13.314  1.00  1.15           C  
ATOM    651  O   THR A  44       8.075  20.031 -12.234  1.00  1.15           O  
ATOM    652  CB  THR A  44       6.846  17.258 -12.786  1.00  1.15           C  
ATOM    653  OG1 THR A  44       7.964  16.467 -13.210  1.00  1.15           O  
ATOM    654  CG2 THR A  44       5.549  16.456 -12.978  1.00  1.15           C  
ATOM    655  H   THR A  44       7.275  17.604 -15.498  1.00  1.15           H  
ATOM    656  HA  THR A  44       5.886  19.077 -13.298  1.00  1.15           H  
ATOM    657  HB  THR A  44       6.971  17.516 -11.736  1.00  1.15           H  
ATOM    658  HG1 THR A  44       8.738  17.041 -13.318  1.00  1.15           H  
ATOM    659 1HG2 THR A  44       5.583  15.542 -12.388  1.00  1.15           H  
ATOM    660 2HG2 THR A  44       4.700  17.058 -12.661  1.00  1.15           H  
ATOM    661 3HG2 THR A  44       5.430  16.197 -14.025  1.00  1.15           H  
ATOM    662  N   SER A  45       8.926  19.561 -14.264  1.00  0.99           N  
ATOM    663  CA  SER A  45      10.122  20.398 -14.080  1.00  0.99           C  
ATOM    664  C   SER A  45      10.152  21.464 -15.170  1.00  0.99           C  
ATOM    665  O   SER A  45       9.569  21.243 -16.232  1.00  0.99           O  
ATOM    666  CB  SER A  45      11.372  19.547 -14.149  1.00  0.99           C  
ATOM    667  OG  SER A  45      11.395  18.598 -13.118  1.00  0.99           O  
ATOM    668  H   SER A  45       8.812  19.037 -15.131  1.00  0.99           H  
ATOM    669  HA  SER A  45      10.073  20.888 -13.112  1.00  0.99           H  
ATOM    670 1HB  SER A  45      11.400  19.038 -15.114  1.00  0.99           H  
ATOM    671 2HB  SER A  45      12.253  20.185 -14.086  1.00  0.99           H  
ATOM    672  HG  SER A  45      12.132  18.013 -13.318  1.00  0.99           H  
ATOM    673  N   CYS A  46      10.844  22.603 -14.952  1.00  0.88           N  
ATOM    674  CA  CYS A  46      10.887  23.630 -15.994  1.00  0.88           C  
ATOM    675  C   CYS A  46       9.490  23.988 -16.463  1.00  0.88           C  
ATOM    676  O   CYS A  46       9.178  23.903 -17.649  1.00  0.88           O  
ATOM    677  CB  CYS A  46      11.715  23.147 -17.185  1.00  0.88           C  
ATOM    678  SG  CYS A  46      11.842  24.308 -18.553  1.00  0.88           S  
ATOM    679  H   CYS A  46      11.325  22.789 -14.083  1.00  0.88           H  
ATOM    680  HA  CYS A  46      11.353  24.526 -15.576  1.00  0.88           H  
ATOM    681 1HB  CYS A  46      12.727  22.918 -16.849  1.00  0.88           H  
ATOM    682 2HB  CYS A  46      11.294  22.227 -17.580  1.00  0.88           H  
ATOM    683  N   LEU A  47       8.643  24.377 -15.514  1.00  0.81           N  
ATOM    684  CA  LEU A  47       7.248  24.607 -15.820  1.00  0.81           C  
ATOM    685  C   LEU A  47       6.869  26.039 -16.066  1.00  0.81           C  
ATOM    686  O   LEU A  47       7.220  26.939 -15.302  1.00  0.81           O  
ATOM    687  CB  LEU A  47       6.412  24.153 -14.653  1.00  0.81           C  
ATOM    688  CG  LEU A  47       6.615  22.789 -14.245  1.00  0.81           C  
ATOM    689  CD1 LEU A  47       5.688  22.435 -13.075  1.00  0.81           C  
ATOM    690  CD2 LEU A  47       6.439  21.994 -15.399  1.00  0.81           C  
ATOM    691  H   LEU A  47       8.974  24.464 -14.566  1.00  0.81           H  
ATOM    692  HA  LEU A  47       6.998  24.025 -16.704  1.00  0.81           H  
ATOM    693 1HB  LEU A  47       6.686  24.770 -13.825  1.00  0.81           H  
ATOM    694 2HB  LEU A  47       5.367  24.299 -14.892  1.00  0.81           H  
ATOM    695  HG  LEU A  47       7.633  22.660 -13.897  1.00  0.81           H  
ATOM    696 1HD1 LEU A  47       5.855  21.412 -12.771  1.00  0.81           H  
ATOM    697 2HD1 LEU A  47       5.894  23.094 -12.235  1.00  0.81           H  
ATOM    698 3HD1 LEU A  47       4.655  22.550 -13.385  1.00  0.81           H  
ATOM    699 1HD2 LEU A  47       6.631  21.009 -15.157  1.00  0.81           H  
ATOM    700 2HD2 LEU A  47       5.424  22.101 -15.792  1.00  0.81           H  
ATOM    701 3HD2 LEU A  47       7.152  22.328 -16.119  1.00  0.81           H  
ATOM    702  N   SER A  48       6.030  26.226 -17.058  1.00  0.78           N  
ATOM    703  CA  SER A  48       5.503  27.540 -17.360  1.00  0.78           C  
ATOM    704  C   SER A  48       4.170  27.439 -18.045  1.00  0.78           C  
ATOM    705  O   SER A  48       3.780  26.369 -18.502  1.00  0.78           O  
ATOM    706  CB  SER A  48       6.489  28.310 -18.207  1.00  0.78           C  
ATOM    707  OG  SER A  48       6.657  27.715 -19.457  1.00  0.78           O  
ATOM    708  H   SER A  48       5.795  25.428 -17.654  1.00  0.78           H  
ATOM    709  HA  SER A  48       5.344  28.067 -16.430  1.00  0.78           H  
ATOM    710 1HB  SER A  48       6.142  29.340 -18.330  1.00  0.78           H  
ATOM    711 2HB  SER A  48       7.449  28.353 -17.696  1.00  0.78           H  
ATOM    712  HG  SER A  48       7.350  28.229 -19.905  1.00  0.78           H  
ATOM    713  N   GLY A  49       3.463  28.544 -18.141  1.00  0.76           N  
ATOM    714  CA  GLY A  49       2.199  28.479 -18.826  1.00  0.76           C  
ATOM    715  C   GLY A  49       1.625  29.824 -19.192  1.00  0.76           C  
ATOM    716  O   GLY A  49       2.268  30.870 -19.047  1.00  0.76           O  
ATOM    717  H   GLY A  49       3.791  29.407 -17.717  1.00  0.76           H  
ATOM    718 1HA  GLY A  49       2.306  27.874 -19.727  1.00  0.76           H  
ATOM    719 2HA  GLY A  49       1.491  27.961 -18.182  1.00  0.76           H  
ATOM    720  N   TYR A  50       0.402  29.777 -19.682  1.00  0.77           N  
ATOM    721  CA  TYR A  50      -0.258  30.967 -20.166  1.00  0.77           C  
ATOM    722  C   TYR A  50      -1.751  30.910 -19.923  1.00  0.77           C  
ATOM    723  O   TYR A  50      -2.401  29.879 -20.133  1.00  0.77           O  
ATOM    724  CB  TYR A  50       0.043  31.110 -21.656  1.00  0.77           C  
ATOM    725  CG  TYR A  50      -0.487  32.354 -22.325  1.00  0.77           C  
ATOM    726  CD1 TYR A  50       0.224  33.532 -22.234  1.00  0.77           C  
ATOM    727  CD2 TYR A  50      -1.672  32.313 -23.046  1.00  0.77           C  
ATOM    728  CE1 TYR A  50      -0.238  34.666 -22.864  1.00  0.77           C  
ATOM    729  CE2 TYR A  50      -2.134  33.451 -23.675  1.00  0.77           C  
ATOM    730  CZ  TYR A  50      -1.423  34.622 -23.587  1.00  0.77           C  
ATOM    731  OH  TYR A  50      -1.879  35.756 -24.225  1.00  0.77           O  
ATOM    732  H   TYR A  50      -0.042  28.861 -19.743  1.00  0.77           H  
ATOM    733  HA  TYR A  50       0.135  31.826 -19.629  1.00  0.77           H  
ATOM    734 1HB  TYR A  50       1.125  31.091 -21.802  1.00  0.77           H  
ATOM    735 2HB  TYR A  50      -0.366  30.248 -22.183  1.00  0.77           H  
ATOM    736  HD1 TYR A  50       1.154  33.561 -21.670  1.00  0.77           H  
ATOM    737  HD2 TYR A  50      -2.235  31.382 -23.122  1.00  0.77           H  
ATOM    738  HE1 TYR A  50       0.328  35.593 -22.797  1.00  0.77           H  
ATOM    739  HE2 TYR A  50      -3.062  33.420 -24.249  1.00  0.77           H  
ATOM    740  HH  TYR A  50      -2.683  35.544 -24.715  1.00  0.77           H  
ATOM    741  N   TYR A  51      -2.289  32.028 -19.469  1.00  0.80           N  
ATOM    742  CA  TYR A  51      -3.709  32.150 -19.197  1.00  0.80           C  
ATOM    743  C   TYR A  51      -4.368  33.113 -20.186  1.00  0.80           C  
ATOM    744  O   TYR A  51      -3.818  34.178 -20.498  1.00  0.80           O  
ATOM    745  CB  TYR A  51      -3.850  32.653 -17.760  1.00  0.80           C  
ATOM    746  CG  TYR A  51      -3.429  31.676 -16.672  1.00  0.80           C  
ATOM    747  CD1 TYR A  51      -2.094  31.404 -16.436  1.00  0.80           C  
ATOM    748  CD2 TYR A  51      -4.368  31.139 -15.866  1.00  0.80           C  
ATOM    749  CE1 TYR A  51      -1.723  30.553 -15.403  1.00  0.80           C  
ATOM    750  CE2 TYR A  51      -4.015  30.295 -14.827  1.00  0.80           C  
ATOM    751  CZ  TYR A  51      -2.705  29.997 -14.598  1.00  0.80           C  
ATOM    752  OH  TYR A  51      -2.370  29.149 -13.572  1.00  0.80           O  
ATOM    753  H   TYR A  51      -1.677  32.826 -19.290  1.00  0.80           H  
ATOM    754  HA  TYR A  51      -4.179  31.175 -19.300  1.00  0.80           H  
ATOM    755 1HB  TYR A  51      -3.235  33.545 -17.642  1.00  0.80           H  
ATOM    756 2HB  TYR A  51      -4.885  32.943 -17.575  1.00  0.80           H  
ATOM    757  HD1 TYR A  51      -1.337  31.851 -17.073  1.00  0.80           H  
ATOM    758  HD2 TYR A  51      -5.391  31.395 -16.044  1.00  0.80           H  
ATOM    759  HE1 TYR A  51      -0.671  30.330 -15.227  1.00  0.80           H  
ATOM    760  HE2 TYR A  51      -4.781  29.871 -14.180  1.00  0.80           H  
ATOM    761  HH  TYR A  51      -1.411  29.130 -13.482  1.00  0.80           H  
ATOM    762  N   GLU A  52      -5.588  32.788 -20.625  1.00  0.84           N  
ATOM    763  CA  GLU A  52      -6.301  33.699 -21.524  1.00  0.84           C  
ATOM    764  C   GLU A  52      -7.794  33.770 -21.216  1.00  0.84           C  
ATOM    765  O   GLU A  52      -8.493  32.757 -21.162  1.00  0.84           O  
ATOM    766  CB  GLU A  52      -6.076  33.268 -22.978  1.00  0.84           C  
ATOM    767  CG  GLU A  52      -6.681  34.196 -24.027  1.00  0.84           C  
ATOM    768  CD  GLU A  52      -6.317  33.802 -25.446  1.00  0.84           C  
ATOM    769  OE1 GLU A  52      -5.630  32.822 -25.614  1.00  0.84           O  
ATOM    770  OE2 GLU A  52      -6.717  34.490 -26.355  1.00  0.84           O  
ATOM    771  H   GLU A  52      -5.987  31.884 -20.360  1.00  0.84           H  
ATOM    772  HA  GLU A  52      -5.890  34.700 -21.397  1.00  0.84           H  
ATOM    773 1HB  GLU A  52      -5.017  33.192 -23.164  1.00  0.84           H  
ATOM    774 2HB  GLU A  52      -6.503  32.276 -23.127  1.00  0.84           H  
ATOM    775 1HG  GLU A  52      -7.769  34.187 -23.925  1.00  0.84           H  
ATOM    776 2HG  GLU A  52      -6.336  35.211 -23.836  1.00  0.84           H  
ATOM    777  N   TYR A  53      -8.284  34.991 -21.013  1.00  0.89           N  
ATOM    778  CA  TYR A  53      -9.679  35.208 -20.638  1.00  0.89           C  
ATOM    779  C   TYR A  53     -10.667  35.270 -21.789  1.00  0.89           C  
ATOM    780  O   TYR A  53     -10.477  36.014 -22.753  1.00  0.89           O  
ATOM    781  CB  TYR A  53      -9.792  36.468 -19.780  1.00  0.89           C  
ATOM    782  CG  TYR A  53     -11.203  36.826 -19.406  1.00  0.89           C  
ATOM    783  CD1 TYR A  53     -11.928  35.945 -18.688  1.00  0.89           C  
ATOM    784  CD2 TYR A  53     -11.743  38.056 -19.734  1.00  0.89           C  
ATOM    785  CE1 TYR A  53     -13.198  36.247 -18.280  1.00  0.89           C  
ATOM    786  CE2 TYR A  53     -13.022  38.373 -19.319  1.00  0.89           C  
ATOM    787  CZ  TYR A  53     -13.750  37.461 -18.584  1.00  0.89           C  
ATOM    788  OH  TYR A  53     -15.032  37.767 -18.152  1.00  0.89           O  
ATOM    789  H   TYR A  53      -7.668  35.787 -21.101  1.00  0.89           H  
ATOM    790  HA  TYR A  53      -9.986  34.367 -20.016  1.00  0.89           H  
ATOM    791 1HB  TYR A  53      -9.223  36.330 -18.857  1.00  0.89           H  
ATOM    792 2HB  TYR A  53      -9.355  37.314 -20.310  1.00  0.89           H  
ATOM    793  HD1 TYR A  53     -11.493  34.985 -18.442  1.00  0.89           H  
ATOM    794  HD2 TYR A  53     -11.160  38.779 -20.304  1.00  0.89           H  
ATOM    795  HE1 TYR A  53     -13.759  35.522 -17.704  1.00  0.89           H  
ATOM    796  HE2 TYR A  53     -13.449  39.347 -19.564  1.00  0.89           H  
ATOM    797  HH  TYR A  53     -15.333  37.115 -17.464  1.00  0.89           H  
ATOM    798  N   ASP A  54     -11.733  34.483 -21.654  1.00  0.95           N  
ATOM    799  CA  ASP A  54     -12.846  34.445 -22.584  1.00  0.95           C  
ATOM    800  C   ASP A  54     -14.056  35.207 -22.037  1.00  0.95           C  
ATOM    801  O   ASP A  54     -14.832  34.672 -21.223  1.00  0.95           O  
ATOM    802  CB  ASP A  54     -13.269  33.013 -22.870  1.00  0.95           C  
ATOM    803  CG  ASP A  54     -14.407  32.965 -23.849  1.00  0.95           C  
ATOM    804  OD1 ASP A  54     -14.807  34.016 -24.293  1.00  0.95           O  
ATOM    805  OD2 ASP A  54     -14.949  31.911 -24.073  1.00  0.95           O  
ATOM    806  H   ASP A  54     -11.790  33.878 -20.836  1.00  0.95           H  
ATOM    807  HA  ASP A  54     -12.532  34.916 -23.516  1.00  0.95           H  
ATOM    808 1HB  ASP A  54     -12.422  32.450 -23.272  1.00  0.95           H  
ATOM    809 2HB  ASP A  54     -13.573  32.529 -21.940  1.00  0.95           H  
ATOM    810  N   ASN A  55     -14.268  36.425 -22.532  1.00  1.00           N  
ATOM    811  CA  ASN A  55     -15.332  37.275 -22.010  1.00  1.00           C  
ATOM    812  C   ASN A  55     -16.723  36.890 -22.514  1.00  1.00           C  
ATOM    813  O   ASN A  55     -17.713  37.513 -22.125  1.00  1.00           O  
ATOM    814  CB  ASN A  55     -15.060  38.733 -22.340  1.00  1.00           C  
ATOM    815  CG  ASN A  55     -15.104  39.023 -23.820  1.00  1.00           C  
ATOM    816  OD1 ASN A  55     -14.527  38.297 -24.636  1.00  1.00           O  
ATOM    817  ND2 ASN A  55     -15.782  40.083 -24.181  1.00  1.00           N  
ATOM    818  H   ASN A  55     -13.638  36.781 -23.239  1.00  1.00           H  
ATOM    819  HA  ASN A  55     -15.352  37.166 -20.926  1.00  1.00           H  
ATOM    820 1HB  ASN A  55     -15.792  39.362 -21.833  1.00  1.00           H  
ATOM    821 2HB  ASN A  55     -14.077  39.011 -21.968  1.00  1.00           H  
ATOM    822 1HD2 ASN A  55     -15.848  40.327 -25.148  1.00  1.00           H  
ATOM    823 2HD2 ASN A  55     -16.234  40.645 -23.490  1.00  1.00           H  
ATOM    824  N   GLU A  56     -16.818  35.846 -23.344  1.00  1.02           N  
ATOM    825  CA  GLU A  56     -18.121  35.390 -23.800  1.00  1.02           C  
ATOM    826  C   GLU A  56     -18.656  34.294 -22.877  1.00  1.02           C  
ATOM    827  O   GLU A  56     -19.855  34.003 -22.887  1.00  1.02           O  
ATOM    828  CB  GLU A  56     -18.072  34.899 -25.251  1.00  1.02           C  
ATOM    829  CG  GLU A  56     -17.716  35.991 -26.270  1.00  1.02           C  
ATOM    830  CD  GLU A  56     -17.716  35.511 -27.716  1.00  1.02           C  
ATOM    831  OE1 GLU A  56     -17.997  34.358 -27.954  1.00  1.02           O  
ATOM    832  OE2 GLU A  56     -17.440  36.311 -28.581  1.00  1.02           O  
ATOM    833  H   GLU A  56     -15.981  35.341 -23.664  1.00  1.02           H  
ATOM    834  HA  GLU A  56     -18.814  36.230 -23.758  1.00  1.02           H  
ATOM    835 1HB  GLU A  56     -17.324  34.107 -25.334  1.00  1.02           H  
ATOM    836 2HB  GLU A  56     -19.035  34.472 -25.526  1.00  1.02           H  
ATOM    837 1HG  GLU A  56     -18.426  36.811 -26.168  1.00  1.02           H  
ATOM    838 2HG  GLU A  56     -16.724  36.377 -26.021  1.00  1.02           H  
ATOM    839  N   THR A  57     -17.764  33.668 -22.097  1.00  1.01           N  
ATOM    840  CA  THR A  57     -18.167  32.587 -21.199  1.00  1.01           C  
ATOM    841  C   THR A  57     -17.794  32.866 -19.740  1.00  1.01           C  
ATOM    842  O   THR A  57     -18.237  32.155 -18.838  1.00  1.01           O  
ATOM    843  CB  THR A  57     -17.608  31.213 -21.646  1.00  1.01           C  
ATOM    844  OG1 THR A  57     -16.178  31.229 -21.664  1.00  1.01           O  
ATOM    845  CG2 THR A  57     -18.114  30.863 -23.022  1.00  1.01           C  
ATOM    846  H   THR A  57     -16.785  33.956 -22.114  1.00  1.01           H  
ATOM    847  HA  THR A  57     -19.252  32.507 -21.236  1.00  1.01           H  
ATOM    848  HB  THR A  57     -17.938  30.457 -20.937  1.00  1.01           H  
ATOM    849  HG1 THR A  57     -15.851  31.511 -22.559  1.00  1.01           H  
ATOM    850 1HG2 THR A  57     -17.724  29.890 -23.315  1.00  1.01           H  
ATOM    851 2HG2 THR A  57     -19.203  30.834 -23.014  1.00  1.01           H  
ATOM    852 3HG2 THR A  57     -17.773  31.617 -23.736  1.00  1.01           H  
ATOM    853  N   ASP A  58     -16.997  33.917 -19.509  1.00  0.97           N  
ATOM    854  CA  ASP A  58     -16.478  34.273 -18.185  1.00  0.97           C  
ATOM    855  C   ASP A  58     -15.668  33.105 -17.642  1.00  0.97           C  
ATOM    856  O   ASP A  58     -15.837  32.671 -16.503  1.00  0.97           O  
ATOM    857  CB  ASP A  58     -17.585  34.637 -17.191  1.00  0.97           C  
ATOM    858  CG  ASP A  58     -17.057  35.469 -15.986  1.00  0.97           C  
ATOM    859  OD1 ASP A  58     -16.091  36.201 -16.162  1.00  0.97           O  
ATOM    860  OD2 ASP A  58     -17.626  35.377 -14.919  1.00  0.97           O  
ATOM    861  H   ASP A  58     -16.654  34.454 -20.299  1.00  0.97           H  
ATOM    862  HA  ASP A  58     -15.828  35.130 -18.303  1.00  0.97           H  
ATOM    863 1HB  ASP A  58     -18.361  35.208 -17.702  1.00  0.97           H  
ATOM    864 2HB  ASP A  58     -18.045  33.725 -16.806  1.00  0.97           H  
ATOM    865  N   ALA A  59     -14.774  32.619 -18.488  1.00  0.93           N  
ATOM    866  CA  ALA A  59     -13.925  31.465 -18.204  1.00  0.93           C  
ATOM    867  C   ALA A  59     -12.562  31.706 -18.792  1.00  0.93           C  
ATOM    868  O   ALA A  59     -12.367  32.706 -19.488  1.00  0.93           O  
ATOM    869  CB  ALA A  59     -14.536  30.201 -18.795  1.00  0.93           C  
ATOM    870  H   ALA A  59     -14.712  33.077 -19.401  1.00  0.93           H  
ATOM    871  HA  ALA A  59     -13.820  31.354 -17.128  1.00  0.93           H  
ATOM    872 1HB  ALA A  59     -13.914  29.351 -18.599  1.00  0.93           H  
ATOM    873 2HB  ALA A  59     -15.521  30.039 -18.358  1.00  0.93           H  
ATOM    874 3HB  ALA A  59     -14.633  30.323 -19.869  1.00  0.93           H  
ATOM    875  N   PHE A  60     -11.611  30.824 -18.513  1.00  0.88           N  
ATOM    876  CA  PHE A  60     -10.314  31.036 -19.124  1.00  0.88           C  
ATOM    877  C   PHE A  60      -9.621  29.771 -19.557  1.00  0.88           C  
ATOM    878  O   PHE A  60      -9.795  28.696 -18.983  1.00  0.88           O  
ATOM    879  CB  PHE A  60      -9.402  31.825 -18.170  1.00  0.88           C  
ATOM    880  CG  PHE A  60      -9.046  31.226 -16.815  1.00  0.88           C  
ATOM    881  CD1 PHE A  60      -7.905  30.482 -16.662  1.00  0.88           C  
ATOM    882  CD2 PHE A  60      -9.834  31.461 -15.679  1.00  0.88           C  
ATOM    883  CE1 PHE A  60      -7.544  30.004 -15.418  1.00  0.88           C  
ATOM    884  CE2 PHE A  60      -9.461  30.999 -14.445  1.00  0.88           C  
ATOM    885  CZ  PHE A  60      -8.306  30.277 -14.312  1.00  0.88           C  
ATOM    886  H   PHE A  60     -11.800  30.016 -17.915  1.00  0.88           H  
ATOM    887  HA  PHE A  60     -10.457  31.637 -20.021  1.00  0.88           H  
ATOM    888 1HB  PHE A  60      -8.460  32.007 -18.687  1.00  0.88           H  
ATOM    889 2HB  PHE A  60      -9.841  32.798 -17.998  1.00  0.88           H  
ATOM    890  HD1 PHE A  60      -7.278  30.279 -17.536  1.00  0.88           H  
ATOM    891  HD2 PHE A  60     -10.742  32.027 -15.769  1.00  0.88           H  
ATOM    892  HE1 PHE A  60      -6.647  29.416 -15.318  1.00  0.88           H  
ATOM    893  HE2 PHE A  60     -10.079  31.204 -13.575  1.00  0.88           H  
ATOM    894  HZ  PHE A  60      -8.006  29.902 -13.333  1.00  0.88           H  
ATOM    895  N   ASP A  61      -8.793  29.918 -20.575  1.00  0.84           N  
ATOM    896  CA  ASP A  61      -8.013  28.797 -21.036  1.00  0.84           C  
ATOM    897  C   ASP A  61      -6.707  28.836 -20.296  1.00  0.84           C  
ATOM    898  O   ASP A  61      -6.179  29.917 -20.011  1.00  0.84           O  
ATOM    899  CB  ASP A  61      -7.789  28.829 -22.549  1.00  0.84           C  
ATOM    900  CG  ASP A  61      -9.072  28.620 -23.365  1.00  0.84           C  
ATOM    901  OD1 ASP A  61     -10.027  28.135 -22.821  1.00  0.84           O  
ATOM    902  OD2 ASP A  61      -9.073  28.936 -24.526  1.00  0.84           O  
ATOM    903  H   ASP A  61      -8.688  30.839 -21.002  1.00  0.84           H  
ATOM    904  HA  ASP A  61      -8.523  27.867 -20.783  1.00  0.84           H  
ATOM    905 1HB  ASP A  61      -7.354  29.791 -22.828  1.00  0.84           H  
ATOM    906 2HB  ASP A  61      -7.068  28.054 -22.819  1.00  0.84           H  
ATOM    907  N   ARG A  62      -6.174  27.671 -19.995  1.00  0.82           N  
ATOM    908  CA  ARG A  62      -4.898  27.591 -19.326  1.00  0.82           C  
ATOM    909  C   ARG A  62      -3.996  26.578 -19.997  1.00  0.82           C  
ATOM    910  O   ARG A  62      -4.358  25.417 -20.132  1.00  0.82           O  
ATOM    911  CB  ARG A  62      -5.155  27.218 -17.880  1.00  0.82           C  
ATOM    912  CG  ARG A  62      -3.982  27.049 -16.980  1.00  0.82           C  
ATOM    913  CD  ARG A  62      -4.478  26.731 -15.611  1.00  0.82           C  
ATOM    914  NE  ARG A  62      -3.422  26.437 -14.675  1.00  0.82           N  
ATOM    915  CZ  ARG A  62      -2.925  25.191 -14.518  1.00  0.82           C  
ATOM    916  NH1 ARG A  62      -3.396  24.223 -15.266  1.00  0.82           N  
ATOM    917  NH2 ARG A  62      -1.982  24.927 -13.643  1.00  0.82           N  
ATOM    918  H   ARG A  62      -6.665  26.800 -20.212  1.00  0.82           H  
ATOM    919  HA  ARG A  62      -4.415  28.565 -19.364  1.00  0.82           H  
ATOM    920 1HB  ARG A  62      -5.781  27.988 -17.432  1.00  0.82           H  
ATOM    921 2HB  ARG A  62      -5.727  26.288 -17.852  1.00  0.82           H  
ATOM    922 1HG  ARG A  62      -3.355  26.228 -17.334  1.00  0.82           H  
ATOM    923 2HG  ARG A  62      -3.398  27.974 -16.953  1.00  0.82           H  
ATOM    924 1HD  ARG A  62      -5.045  27.571 -15.227  1.00  0.82           H  
ATOM    925 2HD  ARG A  62      -5.131  25.861 -15.667  1.00  0.82           H  
ATOM    926  HE  ARG A  62      -3.045  27.210 -14.114  1.00  0.82           H  
ATOM    927 1HH1 ARG A  62      -4.087  24.435 -15.972  1.00  0.82           H  
ATOM    928 2HH1 ARG A  62      -3.034  23.287 -15.168  1.00  0.82           H  
ATOM    929 1HH2 ARG A  62      -1.603  25.649 -13.051  1.00  0.82           H  
ATOM    930 2HH2 ARG A  62      -1.631  23.988 -13.552  1.00  0.82           H  
ATOM    931  N   THR A  63      -2.821  27.016 -20.413  1.00  0.81           N  
ATOM    932  CA  THR A  63      -1.871  26.105 -21.034  1.00  0.81           C  
ATOM    933  C   THR A  63      -0.664  25.955 -20.139  1.00  0.81           C  
ATOM    934  O   THR A  63      -0.131  26.954 -19.658  1.00  0.81           O  
ATOM    935  CB  THR A  63      -1.418  26.597 -22.426  1.00  0.81           C  
ATOM    936  OG1 THR A  63      -2.551  26.682 -23.305  1.00  0.81           O  
ATOM    937  CG2 THR A  63      -0.368  25.640 -23.014  1.00  0.81           C  
ATOM    938  H   THR A  63      -2.590  28.002 -20.302  1.00  0.81           H  
ATOM    939  HA  THR A  63      -2.334  25.131 -21.146  1.00  0.81           H  
ATOM    940  HB  THR A  63      -0.977  27.589 -22.332  1.00  0.81           H  
ATOM    941  HG1 THR A  63      -2.253  26.930 -24.181  1.00  0.81           H  
ATOM    942 1HG2 THR A  63      -0.053  25.996 -23.994  1.00  0.81           H  
ATOM    943 2HG2 THR A  63       0.497  25.595 -22.361  1.00  0.81           H  
ATOM    944 3HG2 THR A  63      -0.792  24.647 -23.109  1.00  0.81           H  
ATOM    945  N   THR A  64      -0.245  24.715 -19.902  1.00  0.83           N  
ATOM    946  CA  THR A  64       0.953  24.471 -19.106  1.00  0.83           C  
ATOM    947  C   THR A  64       1.923  23.614 -19.888  1.00  0.83           C  
ATOM    948  O   THR A  64       1.551  22.607 -20.497  1.00  0.83           O  
ATOM    949  CB  THR A  64       0.660  23.826 -17.735  1.00  0.83           C  
ATOM    950  OG1 THR A  64      -0.201  24.685 -16.984  1.00  0.83           O  
ATOM    951  CG2 THR A  64       1.995  23.646 -16.932  1.00  0.83           C  
ATOM    952  H   THR A  64      -0.756  23.941 -20.327  1.00  0.83           H  
ATOM    953  HA  THR A  64       1.447  25.421 -18.916  1.00  0.83           H  
ATOM    954  HB  THR A  64       0.178  22.858 -17.870  1.00  0.83           H  
ATOM    955  HG1 THR A  64       0.177  25.571 -16.972  1.00  0.83           H  
ATOM    956 1HG2 THR A  64       1.789  23.222 -15.959  1.00  0.83           H  
ATOM    957 2HG2 THR A  64       2.675  22.986 -17.469  1.00  0.83           H  
ATOM    958 3HG2 THR A  64       2.469  24.620 -16.800  1.00  0.83           H  
ATOM    959  N   GLU A  65       3.173  24.032 -19.877  1.00  0.86           N  
ATOM    960  CA  GLU A  65       4.222  23.341 -20.585  1.00  0.86           C  
ATOM    961  C   GLU A  65       5.388  23.006 -19.672  1.00  0.86           C  
ATOM    962  O   GLU A  65       5.737  23.779 -18.777  1.00  0.86           O  
ATOM    963  CB  GLU A  65       4.701  24.203 -21.749  1.00  0.86           C  
ATOM    964  CG  GLU A  65       3.634  24.477 -22.772  1.00  0.86           C  
ATOM    965  CD  GLU A  65       4.105  25.187 -24.020  1.00  0.86           C  
ATOM    966  OE1 GLU A  65       5.188  24.896 -24.494  1.00  0.86           O  
ATOM    967  OE2 GLU A  65       3.363  25.999 -24.520  1.00  0.86           O  
ATOM    968  H   GLU A  65       3.399  24.872 -19.360  1.00  0.86           H  
ATOM    969  HA  GLU A  65       3.821  22.415 -20.977  1.00  0.86           H  
ATOM    970 1HB  GLU A  65       5.100  25.151 -21.378  1.00  0.86           H  
ATOM    971 2HB  GLU A  65       5.473  23.691 -22.247  1.00  0.86           H  
ATOM    972 1HG  GLU A  65       3.232  23.526 -23.045  1.00  0.86           H  
ATOM    973 2HG  GLU A  65       2.843  25.058 -22.309  1.00  0.86           H  
ATOM    974  N   GLY A  66       6.011  21.855 -19.900  1.00  0.91           N  
ATOM    975  CA  GLY A  66       7.177  21.516 -19.089  1.00  0.91           C  
ATOM    976  C   GLY A  66       7.747  20.142 -19.336  1.00  0.91           C  
ATOM    977  O   GLY A  66       7.291  19.408 -20.211  1.00  0.91           O  
ATOM    978  H   GLY A  66       5.647  21.229 -20.622  1.00  0.91           H  
ATOM    979 1HA  GLY A  66       7.952  22.267 -19.226  1.00  0.91           H  
ATOM    980 2HA  GLY A  66       6.885  21.569 -18.058  1.00  0.91           H  
ATOM    981  N   LYS A  67       8.761  19.776 -18.558  1.00  0.97           N  
ATOM    982  CA  LYS A  67       9.396  18.479 -18.753  1.00  0.97           C  
ATOM    983  C   LYS A  67       8.879  17.415 -17.799  1.00  0.97           C  
ATOM    984  O   LYS A  67       8.718  17.645 -16.593  1.00  0.97           O  
ATOM    985  CB  LYS A  67      10.903  18.611 -18.642  1.00  0.97           C  
ATOM    986  CG  LYS A  67      11.478  19.449 -19.730  1.00  0.97           C  
ATOM    987  CD  LYS A  67      12.980  19.577 -19.681  1.00  0.97           C  
ATOM    988  CE  LYS A  67      13.463  20.455 -20.844  1.00  0.97           C  
ATOM    989  NZ  LYS A  67      14.931  20.606 -20.886  1.00  0.97           N  
ATOM    990  H   LYS A  67       9.093  20.401 -17.823  1.00  0.97           H  
ATOM    991  HA  LYS A  67       9.175  18.151 -19.760  1.00  0.97           H  
ATOM    992 1HB  LYS A  67      11.163  19.065 -17.686  1.00  0.97           H  
ATOM    993 2HB  LYS A  67      11.356  17.623 -18.682  1.00  0.97           H  
ATOM    994 1HG  LYS A  67      11.192  19.010 -20.688  1.00  0.97           H  
ATOM    995 2HG  LYS A  67      11.047  20.432 -19.647  1.00  0.97           H  
ATOM    996 1HD  LYS A  67      13.280  20.028 -18.734  1.00  0.97           H  
ATOM    997 2HD  LYS A  67      13.433  18.585 -19.765  1.00  0.97           H  
ATOM    998 1HE  LYS A  67      13.131  20.007 -21.780  1.00  0.97           H  
ATOM    999 2HE  LYS A  67      13.022  21.447 -20.750  1.00  0.97           H  
ATOM   1000 1HZ  LYS A  67      15.161  21.202 -21.702  1.00  0.97           H  
ATOM   1001 2HZ  LYS A  67      15.264  21.045 -20.042  1.00  0.97           H  
ATOM   1002 3HZ  LYS A  67      15.365  19.705 -20.997  1.00  0.97           H  
ATOM   1003  N   ASP A  68       8.609  16.234 -18.342  1.00  1.05           N  
ATOM   1004  CA  ASP A  68       8.138  15.122 -17.524  1.00  1.05           C  
ATOM   1005  C   ASP A  68       9.325  14.407 -16.893  1.00  1.05           C  
ATOM   1006  O   ASP A  68      10.466  14.849 -17.043  1.00  1.05           O  
ATOM   1007  CB  ASP A  68       7.300  14.142 -18.353  1.00  1.05           C  
ATOM   1008  CG  ASP A  68       8.105  13.389 -19.373  1.00  1.05           C  
ATOM   1009  OD1 ASP A  68       9.327  13.426 -19.284  1.00  1.05           O  
ATOM   1010  OD2 ASP A  68       7.525  12.754 -20.207  1.00  1.05           O  
ATOM   1011  H   ASP A  68       8.735  16.125 -19.353  1.00  1.05           H  
ATOM   1012  HA  ASP A  68       7.518  15.511 -16.716  1.00  1.05           H  
ATOM   1013 1HB  ASP A  68       6.795  13.432 -17.699  1.00  1.05           H  
ATOM   1014 2HB  ASP A  68       6.530  14.692 -18.887  1.00  1.05           H  
ATOM   1015  N   SER A  69       9.077  13.279 -16.226  1.00  1.11           N  
ATOM   1016  CA  SER A  69      10.130  12.544 -15.525  1.00  1.11           C  
ATOM   1017  C   SER A  69      11.234  11.965 -16.427  1.00  1.11           C  
ATOM   1018  O   SER A  69      12.301  11.600 -15.926  1.00  1.11           O  
ATOM   1019  CB  SER A  69       9.512  11.429 -14.705  1.00  1.11           C  
ATOM   1020  OG  SER A  69       8.941  10.449 -15.528  1.00  1.11           O  
ATOM   1021  H   SER A  69       8.132  12.939 -16.164  1.00  1.11           H  
ATOM   1022  HA  SER A  69      10.607  13.241 -14.834  1.00  1.11           H  
ATOM   1023 1HB  SER A  69      10.280  10.976 -14.079  1.00  1.11           H  
ATOM   1024 2HB  SER A  69       8.752  11.842 -14.044  1.00  1.11           H  
ATOM   1025  HG  SER A  69       9.648  10.164 -16.138  1.00  1.11           H  
ATOM   1026  N   ASP A  70      10.975  11.846 -17.736  1.00  1.17           N  
ATOM   1027  CA  ASP A  70      11.957  11.328 -18.678  1.00  1.17           C  
ATOM   1028  C   ASP A  70      12.635  12.469 -19.443  1.00  1.17           C  
ATOM   1029  O   ASP A  70      13.485  12.230 -20.304  1.00  1.17           O  
ATOM   1030  CB  ASP A  70      11.313  10.342 -19.662  1.00  1.17           C  
ATOM   1031  CG  ASP A  70      10.820   9.038 -18.988  1.00  1.17           C  
ATOM   1032  OD1 ASP A  70      11.353   8.679 -17.964  1.00  1.17           O  
ATOM   1033  OD2 ASP A  70       9.939   8.405 -19.521  1.00  1.17           O  
ATOM   1034  H   ASP A  70      10.101  12.210 -18.120  1.00  1.17           H  
ATOM   1035  HA  ASP A  70      12.726  10.795 -18.120  1.00  1.17           H  
ATOM   1036 1HB  ASP A  70      10.457  10.836 -20.143  1.00  1.17           H  
ATOM   1037 2HB  ASP A  70      12.026  10.093 -20.449  1.00  1.17           H  
ATOM   1038  N   GLY A  71      12.269  13.711 -19.113  1.00  1.19           N  
ATOM   1039  CA  GLY A  71      12.801  14.893 -19.775  1.00  1.19           C  
ATOM   1040  C   GLY A  71      12.058  15.302 -21.058  1.00  1.19           C  
ATOM   1041  O   GLY A  71      12.527  16.190 -21.776  1.00  1.19           O  
ATOM   1042  H   GLY A  71      11.572  13.866 -18.383  1.00  1.19           H  
ATOM   1043 1HA  GLY A  71      12.772  15.721 -19.069  1.00  1.19           H  
ATOM   1044 2HA  GLY A  71      13.849  14.723 -20.010  1.00  1.19           H  
ATOM   1045  N   ASP A  72      10.949  14.631 -21.397  1.00  1.19           N  
ATOM   1046  CA  ASP A  72      10.240  14.995 -22.626  1.00  1.19           C  
ATOM   1047  C   ASP A  72       9.401  16.242 -22.426  1.00  1.19           C  
ATOM   1048  O   ASP A  72       8.836  16.462 -21.353  1.00  1.19           O  
ATOM   1049  CB  ASP A  72       9.379  13.853 -23.175  1.00  1.19           C  
ATOM   1050  CG  ASP A  72      10.208  12.727 -23.847  1.00  1.19           C  
ATOM   1051  OD1 ASP A  72      11.363  12.950 -24.128  1.00  1.19           O  
ATOM   1052  OD2 ASP A  72       9.662  11.680 -24.112  1.00  1.19           O  
ATOM   1053  H   ASP A  72      10.554  13.924 -20.762  1.00  1.19           H  
ATOM   1054  HA  ASP A  72      10.985  15.221 -23.388  1.00  1.19           H  
ATOM   1055 1HB  ASP A  72       8.802  13.415 -22.352  1.00  1.19           H  
ATOM   1056 2HB  ASP A  72       8.662  14.253 -23.895  1.00  1.19           H  
ATOM   1057  N   TRP A  73       9.290  17.062 -23.467  1.00  1.17           N  
ATOM   1058  CA  TRP A  73       8.465  18.257 -23.340  1.00  1.17           C  
ATOM   1059  C   TRP A  73       6.999  17.882 -23.524  1.00  1.17           C  
ATOM   1060  O   TRP A  73       6.633  17.230 -24.508  1.00  1.17           O  
ATOM   1061  CB  TRP A  73       8.850  19.317 -24.364  1.00  1.17           C  
ATOM   1062  CG  TRP A  73       8.283  20.665 -24.038  1.00  1.17           C  
ATOM   1063  CD1 TRP A  73       7.220  21.309 -24.597  1.00  1.17           C  
ATOM   1064  CD2 TRP A  73       8.809  21.562 -23.039  1.00  1.17           C  
ATOM   1065  NE1 TRP A  73       7.056  22.535 -24.002  1.00  1.17           N  
ATOM   1066  CE2 TRP A  73       8.021  22.693 -23.046  1.00  1.17           C  
ATOM   1067  CE3 TRP A  73       9.875  21.493 -22.160  1.00  1.17           C  
ATOM   1068  CZ2 TRP A  73       8.255  23.739 -22.195  1.00  1.17           C  
ATOM   1069  CZ3 TRP A  73      10.112  22.562 -21.309  1.00  1.17           C  
ATOM   1070  CH2 TRP A  73       9.318  23.653 -21.327  1.00  1.17           C  
ATOM   1071  H   TRP A  73       9.776  16.861 -24.332  1.00  1.17           H  
ATOM   1072  HA  TRP A  73       8.592  18.671 -22.341  1.00  1.17           H  
ATOM   1073 1HB  TRP A  73       9.937  19.402 -24.411  1.00  1.17           H  
ATOM   1074 2HB  TRP A  73       8.496  19.021 -25.350  1.00  1.17           H  
ATOM   1075  HD1 TRP A  73       6.593  20.915 -25.395  1.00  1.17           H  
ATOM   1076  HE1 TRP A  73       6.329  23.248 -24.223  1.00  1.17           H  
ATOM   1077  HE3 TRP A  73      10.507  20.616 -22.151  1.00  1.17           H  
ATOM   1078  HZ2 TRP A  73       7.630  24.601 -22.197  1.00  1.17           H  
ATOM   1079  HZ3 TRP A  73      10.944  22.508 -20.626  1.00  1.17           H  
ATOM   1080  HH2 TRP A  73       9.526  24.478 -20.639  1.00  1.17           H  
ATOM   1081  N   VAL A  74       6.177  18.289 -22.572  1.00  1.13           N  
ATOM   1082  CA  VAL A  74       4.751  18.009 -22.564  1.00  1.13           C  
ATOM   1083  C   VAL A  74       3.903  19.268 -22.443  1.00  1.13           C  
ATOM   1084  O   VAL A  74       4.232  20.165 -21.661  1.00  1.13           O  
ATOM   1085  CB  VAL A  74       4.415  17.051 -21.409  1.00  1.13           C  
ATOM   1086  CG1 VAL A  74       2.906  16.810 -21.347  1.00  1.13           C  
ATOM   1087  CG2 VAL A  74       5.171  15.740 -21.595  1.00  1.13           C  
ATOM   1088  H   VAL A  74       6.572  18.800 -21.788  1.00  1.13           H  
ATOM   1089  HA  VAL A  74       4.497  17.516 -23.502  1.00  1.13           H  
ATOM   1090  HB  VAL A  74       4.723  17.489 -20.480  1.00  1.13           H  
ATOM   1091 1HG1 VAL A  74       2.682  16.146 -20.546  1.00  1.13           H  
ATOM   1092 2HG1 VAL A  74       2.383  17.750 -21.182  1.00  1.13           H  
ATOM   1093 3HG1 VAL A  74       2.569  16.366 -22.283  1.00  1.13           H  
ATOM   1094 1HG2 VAL A  74       4.948  15.064 -20.781  1.00  1.13           H  
ATOM   1095 2HG2 VAL A  74       4.874  15.280 -22.538  1.00  1.13           H  
ATOM   1096 3HG2 VAL A  74       6.244  15.926 -21.609  1.00  1.13           H  
ATOM   1097  N   THR A  75       2.841  19.353 -23.255  1.00  1.08           N  
ATOM   1098  CA  THR A  75       1.914  20.486 -23.205  1.00  1.08           C  
ATOM   1099  C   THR A  75       0.491  20.051 -22.868  1.00  1.08           C  
ATOM   1100  O   THR A  75      -0.066  19.168 -23.527  1.00  1.08           O  
ATOM   1101  CB  THR A  75       1.870  21.236 -24.546  1.00  1.08           C  
ATOM   1102  OG1 THR A  75       3.176  21.726 -24.860  1.00  1.08           O  
ATOM   1103  CG2 THR A  75       0.866  22.398 -24.471  1.00  1.08           C  
ATOM   1104  H   THR A  75       2.653  18.593 -23.895  1.00  1.08           H  
ATOM   1105  HA  THR A  75       2.246  21.175 -22.429  1.00  1.08           H  
ATOM   1106  HB  THR A  75       1.556  20.553 -25.334  1.00  1.08           H  
ATOM   1107  HG1 THR A  75       3.106  22.455 -25.486  1.00  1.08           H  
ATOM   1108 1HG2 THR A  75       0.845  22.921 -25.425  1.00  1.08           H  
ATOM   1109 2HG2 THR A  75      -0.125  22.013 -24.253  1.00  1.08           H  
ATOM   1110 3HG2 THR A  75       1.152  23.088 -23.692  1.00  1.08           H  
ATOM   1111  N   LEU A  76      -0.092  20.679 -21.853  1.00  1.02           N  
ATOM   1112  CA  LEU A  76      -1.457  20.391 -21.436  1.00  1.02           C  
ATOM   1113  C   LEU A  76      -2.321  21.633 -21.662  1.00  1.02           C  
ATOM   1114  O   LEU A  76      -1.875  22.746 -21.375  1.00  1.02           O  
ATOM   1115  CB  LEU A  76      -1.450  20.014 -19.954  1.00  1.02           C  
ATOM   1116  CG  LEU A  76      -0.510  18.852 -19.570  1.00  1.02           C  
ATOM   1117  CD1 LEU A  76      -0.527  18.702 -18.078  1.00  1.02           C  
ATOM   1118  CD2 LEU A  76      -0.941  17.570 -20.264  1.00  1.02           C  
ATOM   1119  H   LEU A  76       0.447  21.386 -21.353  1.00  1.02           H  
ATOM   1120  HA  LEU A  76      -1.852  19.568 -22.031  1.00  1.02           H  
ATOM   1121 1HB  LEU A  76      -1.148  20.889 -19.377  1.00  1.02           H  
ATOM   1122 2HB  LEU A  76      -2.460  19.738 -19.659  1.00  1.02           H  
ATOM   1123  HG  LEU A  76       0.510  19.097 -19.870  1.00  1.02           H  
ATOM   1124 1HD1 LEU A  76       0.143  17.918 -17.787  1.00  1.02           H  
ATOM   1125 2HD1 LEU A  76      -0.206  19.632 -17.638  1.00  1.02           H  
ATOM   1126 3HD1 LEU A  76      -1.534  18.465 -17.741  1.00  1.02           H  
ATOM   1127 1HD2 LEU A  76      -0.269  16.762 -19.988  1.00  1.02           H  
ATOM   1128 2HD2 LEU A  76      -1.957  17.316 -19.962  1.00  1.02           H  
ATOM   1129 3HD2 LEU A  76      -0.910  17.710 -21.346  1.00  1.02           H  
ATOM   1130  N   THR A  77      -3.564  21.462 -22.126  1.00  0.95           N  
ATOM   1131  CA  THR A  77      -4.426  22.632 -22.373  1.00  0.95           C  
ATOM   1132  C   THR A  77      -5.854  22.559 -21.801  1.00  0.95           C  
ATOM   1133  O   THR A  77      -6.807  22.473 -22.574  1.00  0.95           O  
ATOM   1134  CB  THR A  77      -4.564  22.885 -23.882  1.00  0.95           C  
ATOM   1135  OG1 THR A  77      -5.074  21.704 -24.517  1.00  0.95           O  
ATOM   1136  CG2 THR A  77      -3.222  23.233 -24.505  1.00  0.95           C  
ATOM   1137  H   THR A  77      -3.900  20.533 -22.338  1.00  0.95           H  
ATOM   1138  HA  THR A  77      -3.946  23.510 -21.947  1.00  0.95           H  
ATOM   1139  HB  THR A  77      -5.258  23.709 -24.043  1.00  0.95           H  
ATOM   1140  HG1 THR A  77      -5.947  21.507 -24.168  1.00  0.95           H  
ATOM   1141 1HG2 THR A  77      -3.350  23.411 -25.571  1.00  0.95           H  
ATOM   1142 2HG2 THR A  77      -2.840  24.126 -24.032  1.00  0.95           H  
ATOM   1143 3HG2 THR A  77      -2.523  22.417 -24.365  1.00  0.95           H  
ATOM   1144  N   PRO A  78      -6.033  22.541 -20.473  1.00  0.89           N  
ATOM   1145  CA  PRO A  78      -7.316  22.546 -19.790  1.00  0.89           C  
ATOM   1146  C   PRO A  78      -8.090  23.868 -19.854  1.00  0.89           C  
ATOM   1147  O   PRO A  78      -7.528  24.947 -20.075  1.00  0.89           O  
ATOM   1148  CB  PRO A  78      -6.929  22.240 -18.355  1.00  0.89           C  
ATOM   1149  CG  PRO A  78      -5.494  22.719 -18.231  1.00  0.89           C  
ATOM   1150  CD  PRO A  78      -4.879  22.398 -19.562  1.00  0.89           C  
ATOM   1151  HA  PRO A  78      -7.930  21.733 -20.200  1.00  0.89           H  
ATOM   1152 1HB  PRO A  78      -7.635  22.748 -17.714  1.00  0.89           H  
ATOM   1153 2HB  PRO A  78      -7.045  21.176 -18.154  1.00  0.89           H  
ATOM   1154 1HG  PRO A  78      -5.466  23.797 -18.024  1.00  0.89           H  
ATOM   1155 2HG  PRO A  78      -4.991  22.213 -17.397  1.00  0.89           H  
ATOM   1156 1HD  PRO A  78      -4.076  23.100 -19.773  1.00  0.89           H  
ATOM   1157 2HD  PRO A  78      -4.525  21.361 -19.559  1.00  0.89           H  
ATOM   1158  N   LEU A  79      -9.396  23.756 -19.634  1.00  0.84           N  
ATOM   1159  CA  LEU A  79     -10.318  24.889 -19.528  1.00  0.84           C  
ATOM   1160  C   LEU A  79     -10.714  25.122 -18.084  1.00  0.84           C  
ATOM   1161  O   LEU A  79     -11.017  24.171 -17.359  1.00  0.84           O  
ATOM   1162  CB  LEU A  79     -11.596  24.658 -20.351  1.00  0.84           C  
ATOM   1163  CG  LEU A  79     -12.699  25.758 -20.209  1.00  0.84           C  
ATOM   1164  CD1 LEU A  79     -12.226  27.066 -20.809  1.00  0.84           C  
ATOM   1165  CD2 LEU A  79     -13.970  25.284 -20.882  1.00  0.84           C  
ATOM   1166  H   LEU A  79      -9.763  22.818 -19.484  1.00  0.84           H  
ATOM   1167  HA  LEU A  79      -9.819  25.785 -19.897  1.00  0.84           H  
ATOM   1168 1HB  LEU A  79     -11.321  24.601 -21.403  1.00  0.84           H  
ATOM   1169 2HB  LEU A  79     -12.033  23.702 -20.054  1.00  0.84           H  
ATOM   1170  HG  LEU A  79     -12.888  25.936 -19.164  1.00  0.84           H  
ATOM   1171 1HD1 LEU A  79     -12.992  27.829 -20.684  1.00  0.84           H  
ATOM   1172 2HD1 LEU A  79     -11.327  27.383 -20.315  1.00  0.84           H  
ATOM   1173 3HD1 LEU A  79     -12.016  26.933 -21.869  1.00  0.84           H  
ATOM   1174 1HD2 LEU A  79     -14.739  26.046 -20.774  1.00  0.84           H  
ATOM   1175 2HD2 LEU A  79     -13.776  25.113 -21.941  1.00  0.84           H  
ATOM   1176 3HD2 LEU A  79     -14.304  24.355 -20.417  1.00  0.84           H  
ATOM   1177  N   VAL A  80     -10.667  26.370 -17.639  1.00  0.81           N  
ATOM   1178  CA  VAL A  80     -11.096  26.666 -16.288  1.00  0.81           C  
ATOM   1179  C   VAL A  80     -12.414  27.448 -16.295  1.00  0.81           C  
ATOM   1180  O   VAL A  80     -12.517  28.514 -16.900  1.00  0.81           O  
ATOM   1181  CB  VAL A  80     -10.027  27.441 -15.530  1.00  0.81           C  
ATOM   1182  CG1 VAL A  80     -10.550  27.721 -14.180  1.00  0.81           C  
ATOM   1183  CG2 VAL A  80      -8.802  26.649 -15.418  1.00  0.81           C  
ATOM   1184  H   VAL A  80     -10.366  27.133 -18.243  1.00  0.81           H  
ATOM   1185  HA  VAL A  80     -11.251  25.733 -15.767  1.00  0.81           H  
ATOM   1186  HB  VAL A  80      -9.827  28.370 -16.038  1.00  0.81           H  
ATOM   1187 1HG1 VAL A  80      -9.844  28.254 -13.584  1.00  0.81           H  
ATOM   1188 2HG1 VAL A  80     -11.453  28.311 -14.289  1.00  0.81           H  
ATOM   1189 3HG1 VAL A  80     -10.775  26.772 -13.688  1.00  0.81           H  
ATOM   1190 1HG2 VAL A  80      -8.055  27.194 -14.854  1.00  0.81           H  
ATOM   1191 2HG2 VAL A  80      -9.071  25.756 -14.895  1.00  0.81           H  
ATOM   1192 3HG2 VAL A  80      -8.414  26.415 -16.409  1.00  0.81           H  
ATOM   1193  N   ARG A  81     -13.431  26.909 -15.621  1.00  0.82           N  
ATOM   1194  CA  ARG A  81     -14.769  27.510 -15.623  1.00  0.82           C  
ATOM   1195  C   ARG A  81     -15.190  27.826 -14.204  1.00  0.82           C  
ATOM   1196  O   ARG A  81     -14.695  27.213 -13.275  1.00  0.82           O  
ATOM   1197  CB  ARG A  81     -15.772  26.539 -16.229  1.00  0.82           C  
ATOM   1198  CG  ARG A  81     -15.556  26.228 -17.677  1.00  0.82           C  
ATOM   1199  CD  ARG A  81     -16.633  25.359 -18.226  1.00  0.82           C  
ATOM   1200  NE  ARG A  81     -16.592  24.015 -17.662  1.00  0.82           N  
ATOM   1201  CZ  ARG A  81     -17.495  23.047 -17.923  1.00  0.82           C  
ATOM   1202  NH1 ARG A  81     -18.495  23.285 -18.744  1.00  0.82           N  
ATOM   1203  NH2 ARG A  81     -17.377  21.857 -17.357  1.00  0.82           N  
ATOM   1204  H   ARG A  81     -13.257  26.035 -15.119  1.00  0.82           H  
ATOM   1205  HA  ARG A  81     -14.737  28.421 -16.215  1.00  0.82           H  
ATOM   1206 1HB  ARG A  81     -15.703  25.594 -15.693  1.00  0.82           H  
ATOM   1207 2HB  ARG A  81     -16.787  26.894 -16.106  1.00  0.82           H  
ATOM   1208 1HG  ARG A  81     -15.496  27.148 -18.258  1.00  0.82           H  
ATOM   1209 2HG  ARG A  81     -14.626  25.680 -17.760  1.00  0.82           H  
ATOM   1210 1HD  ARG A  81     -17.600  25.798 -17.986  1.00  0.82           H  
ATOM   1211 2HD  ARG A  81     -16.533  25.281 -19.304  1.00  0.82           H  
ATOM   1212  HE  ARG A  81     -15.835  23.793 -17.027  1.00  0.82           H  
ATOM   1213 1HH1 ARG A  81     -18.588  24.193 -19.178  1.00  0.82           H  
ATOM   1214 2HH1 ARG A  81     -19.172  22.561 -18.939  1.00  0.82           H  
ATOM   1215 1HH2 ARG A  81     -16.614  21.670 -16.723  1.00  0.82           H  
ATOM   1216 2HH2 ARG A  81     -18.056  21.136 -17.555  1.00  0.82           H  
ATOM   1217  N   PRO A  82     -16.038  28.819 -13.952  1.00  0.85           N  
ATOM   1218  CA  PRO A  82     -16.490  29.124 -12.613  1.00  0.85           C  
ATOM   1219  C   PRO A  82     -17.416  28.017 -12.162  1.00  0.85           C  
ATOM   1220  O   PRO A  82     -18.136  27.444 -12.986  1.00  0.85           O  
ATOM   1221  CB  PRO A  82     -17.187  30.472 -12.794  1.00  0.85           C  
ATOM   1222  CG  PRO A  82     -17.657  30.468 -14.256  1.00  0.85           C  
ATOM   1223  CD  PRO A  82     -16.619  29.658 -15.021  1.00  0.85           C  
ATOM   1224  HA  PRO A  82     -15.630  29.221 -11.937  1.00  0.85           H  
ATOM   1225 1HB  PRO A  82     -18.015  30.558 -12.074  1.00  0.85           H  
ATOM   1226 2HB  PRO A  82     -16.483  31.290 -12.576  1.00  0.85           H  
ATOM   1227 1HG  PRO A  82     -18.668  30.045 -14.335  1.00  0.85           H  
ATOM   1228 2HG  PRO A  82     -17.717  31.509 -14.634  1.00  0.85           H  
ATOM   1229 1HD  PRO A  82     -17.134  29.064 -15.773  1.00  0.85           H  
ATOM   1230 2HD  PRO A  82     -15.885  30.311 -15.474  1.00  0.85           H  
ATOM   1231  N   ILE A  83     -17.474  27.754 -10.867  1.00  0.93           N  
ATOM   1232  CA  ILE A  83     -18.436  26.768 -10.395  1.00  0.93           C  
ATOM   1233  C   ILE A  83     -19.782  27.413 -10.091  1.00  0.93           C  
ATOM   1234  O   ILE A  83     -19.905  28.262  -9.206  1.00  0.93           O  
ATOM   1235  CB  ILE A  83     -17.873  26.028  -9.184  1.00  0.93           C  
ATOM   1236  CG1 ILE A  83     -16.600  25.302  -9.624  1.00  0.93           C  
ATOM   1237  CG2 ILE A  83     -18.905  25.076  -8.614  1.00  0.93           C  
ATOM   1238  CD1 ILE A  83     -15.785  24.735  -8.506  1.00  0.93           C  
ATOM   1239  H   ILE A  83     -16.833  28.209 -10.212  1.00  0.93           H  
ATOM   1240  HA  ILE A  83     -18.587  26.032 -11.183  1.00  0.93           H  
ATOM   1241  HB  ILE A  83     -17.586  26.755  -8.416  1.00  0.93           H  
ATOM   1242 1HG1 ILE A  83     -16.883  24.495 -10.293  1.00  0.93           H  
ATOM   1243 2HG1 ILE A  83     -15.977  26.003 -10.174  1.00  0.93           H  
ATOM   1244 1HG2 ILE A  83     -18.487  24.562  -7.748  1.00  0.93           H  
ATOM   1245 2HG2 ILE A  83     -19.790  25.640  -8.309  1.00  0.93           H  
ATOM   1246 3HG2 ILE A  83     -19.187  24.346  -9.371  1.00  0.93           H  
ATOM   1247 1HD1 ILE A  83     -14.897  24.245  -8.894  1.00  0.93           H  
ATOM   1248 2HD1 ILE A  83     -15.484  25.542  -7.856  1.00  0.93           H  
ATOM   1249 3HD1 ILE A  83     -16.374  24.018  -7.945  1.00  0.93           H  
ATOM   1250  N   GLU A  84     -20.788  27.020 -10.861  1.00  1.03           N  
ATOM   1251  CA  GLU A  84     -22.102  27.631 -10.763  1.00  1.03           C  
ATOM   1252  C   GLU A  84     -22.678  27.533  -9.364  1.00  1.03           C  
ATOM   1253  O   GLU A  84     -22.718  26.457  -8.768  1.00  1.03           O  
ATOM   1254  CB  GLU A  84     -23.061  26.993 -11.770  1.00  1.03           C  
ATOM   1255  CG  GLU A  84     -24.450  27.633 -11.822  1.00  1.03           C  
ATOM   1256  CD  GLU A  84     -25.352  27.024 -12.874  1.00  1.03           C  
ATOM   1257  OE1 GLU A  84     -24.933  26.105 -13.537  1.00  1.03           O  
ATOM   1258  OE2 GLU A  84     -26.461  27.486 -13.012  1.00  1.03           O  
ATOM   1259  H   GLU A  84     -20.619  26.307 -11.558  1.00  1.03           H  
ATOM   1260  HA  GLU A  84     -22.001  28.689 -11.010  1.00  1.03           H  
ATOM   1261 1HB  GLU A  84     -22.628  27.047 -12.769  1.00  1.03           H  
ATOM   1262 2HB  GLU A  84     -23.191  25.938 -11.527  1.00  1.03           H  
ATOM   1263 1HG  GLU A  84     -24.927  27.516 -10.850  1.00  1.03           H  
ATOM   1264 2HG  GLU A  84     -24.340  28.699 -12.014  1.00  1.03           H  
ATOM   1265  N   GLY A  85     -23.155  28.668  -8.867  1.00  1.13           N  
ATOM   1266  CA  GLY A  85     -23.775  28.770  -7.554  1.00  1.13           C  
ATOM   1267  C   GLY A  85     -22.791  29.145  -6.448  1.00  1.13           C  
ATOM   1268  O   GLY A  85     -23.215  29.510  -5.350  1.00  1.13           O  
ATOM   1269  H   GLY A  85     -23.075  29.505  -9.426  1.00  1.13           H  
ATOM   1270 1HA  GLY A  85     -24.572  29.512  -7.595  1.00  1.13           H  
ATOM   1271 2HA  GLY A  85     -24.244  27.818  -7.309  1.00  1.13           H  
ATOM   1272  N   GLU A  86     -21.492  29.085  -6.741  1.00  1.21           N  
ATOM   1273  CA  GLU A  86     -20.481  29.412  -5.748  1.00  1.21           C  
ATOM   1274  C   GLU A  86     -19.890  30.793  -5.995  1.00  1.21           C  
ATOM   1275  O   GLU A  86     -19.933  31.318  -7.108  1.00  1.21           O  
ATOM   1276  CB  GLU A  86     -19.371  28.368  -5.748  1.00  1.21           C  
ATOM   1277  CG  GLU A  86     -19.824  26.936  -5.451  1.00  1.21           C  
ATOM   1278  CD  GLU A  86     -20.326  26.721  -4.034  1.00  1.21           C  
ATOM   1279  OE1 GLU A  86     -20.117  27.572  -3.200  1.00  1.21           O  
ATOM   1280  OE2 GLU A  86     -20.917  25.693  -3.793  1.00  1.21           O  
ATOM   1281  H   GLU A  86     -21.179  28.787  -7.667  1.00  1.21           H  
ATOM   1282  HA  GLU A  86     -20.948  29.417  -4.764  1.00  1.21           H  
ATOM   1283 1HB  GLU A  86     -18.885  28.360  -6.726  1.00  1.21           H  
ATOM   1284 2HB  GLU A  86     -18.610  28.641  -5.015  1.00  1.21           H  
ATOM   1285 1HG  GLU A  86     -20.620  26.674  -6.151  1.00  1.21           H  
ATOM   1286 2HG  GLU A  86     -18.983  26.267  -5.637  1.00  1.21           H  
ATOM   1287  N   ALA A  87     -19.328  31.383  -4.949  1.00  1.24           N  
ATOM   1288  CA  ALA A  87     -18.668  32.671  -5.082  1.00  1.24           C  
ATOM   1289  C   ALA A  87     -17.363  32.536  -5.873  1.00  1.24           C  
ATOM   1290  O   ALA A  87     -16.699  31.497  -5.813  1.00  1.24           O  
ATOM   1291  CB  ALA A  87     -18.368  33.254  -3.710  1.00  1.24           C  
ATOM   1292  H   ALA A  87     -19.346  30.913  -4.053  1.00  1.24           H  
ATOM   1293  HA  ALA A  87     -19.350  33.326  -5.614  1.00  1.24           H  
ATOM   1294 1HB  ALA A  87     -17.892  34.228  -3.814  1.00  1.24           H  
ATOM   1295 2HB  ALA A  87     -19.295  33.364  -3.150  1.00  1.24           H  
ATOM   1296 3HB  ALA A  87     -17.697  32.587  -3.174  1.00  1.24           H  
ATOM   1297  N   PRO A  88     -16.957  33.554  -6.627  1.00  1.20           N  
ATOM   1298  CA  PRO A  88     -15.679  33.602  -7.269  1.00  1.20           C  
ATOM   1299  C   PRO A  88     -14.632  33.842  -6.195  1.00  1.20           C  
ATOM   1300  O   PRO A  88     -14.963  34.329  -5.115  1.00  1.20           O  
ATOM   1301  CB  PRO A  88     -15.814  34.795  -8.220  1.00  1.20           C  
ATOM   1302  CG  PRO A  88     -16.835  35.691  -7.549  1.00  1.20           C  
ATOM   1303  CD  PRO A  88     -17.812  34.734  -6.873  1.00  1.20           C  
ATOM   1304  HA  PRO A  88     -15.525  32.669  -7.820  1.00  1.20           H  
ATOM   1305 1HB  PRO A  88     -14.836  35.289  -8.347  1.00  1.20           H  
ATOM   1306 2HB  PRO A  88     -16.134  34.450  -9.215  1.00  1.20           H  
ATOM   1307 1HG  PRO A  88     -16.332  36.355  -6.827  1.00  1.20           H  
ATOM   1308 2HG  PRO A  88     -17.320  36.342  -8.293  1.00  1.20           H  
ATOM   1309 1HD  PRO A  88     -18.156  35.194  -5.941  1.00  1.20           H  
ATOM   1310 2HD  PRO A  88     -18.644  34.476  -7.552  1.00  1.20           H  
ATOM   1311  N   PRO A  89     -13.390  33.484  -6.466  1.00  1.12           N  
ATOM   1312  CA  PRO A  89     -12.857  32.678  -7.545  1.00  1.12           C  
ATOM   1313  C   PRO A  89     -12.875  31.165  -7.326  1.00  1.12           C  
ATOM   1314  O   PRO A  89     -11.814  30.555  -7.395  1.00  1.12           O  
ATOM   1315  CB  PRO A  89     -11.422  33.165  -7.597  1.00  1.12           C  
ATOM   1316  CG  PRO A  89     -11.095  33.489  -6.209  1.00  1.12           C  
ATOM   1317  CD  PRO A  89     -12.384  34.068  -5.629  1.00  1.12           C  
ATOM   1318  HA  PRO A  89     -13.362  32.929  -8.487  1.00  1.12           H  
ATOM   1319 1HB  PRO A  89     -10.761  32.393  -8.005  1.00  1.12           H  
ATOM   1320 2HB  PRO A  89     -11.362  34.010  -8.233  1.00  1.12           H  
ATOM   1321 1HG  PRO A  89     -10.766  32.580  -5.737  1.00  1.12           H  
ATOM   1322 2HG  PRO A  89     -10.253  34.193  -6.149  1.00  1.12           H  
ATOM   1323 1HD  PRO A  89     -12.546  33.766  -4.592  1.00  1.12           H  
ATOM   1324 2HD  PRO A  89     -12.396  35.168  -5.728  1.00  1.12           H  
ATOM   1325  N   ASP A  90     -14.021  30.541  -7.052  1.00  1.03           N  
ATOM   1326  CA  ASP A  90     -13.994  29.082  -6.959  1.00  1.03           C  
ATOM   1327  C   ASP A  90     -14.256  28.560  -8.386  1.00  1.03           C  
ATOM   1328  O   ASP A  90     -15.364  28.719  -8.923  1.00  1.03           O  
ATOM   1329  CB  ASP A  90     -15.021  28.585  -5.928  1.00  1.03           C  
ATOM   1330  CG  ASP A  90     -14.932  27.067  -5.540  1.00  1.03           C  
ATOM   1331  OD1 ASP A  90     -14.127  26.367  -6.083  1.00  1.03           O  
ATOM   1332  OD2 ASP A  90     -15.649  26.653  -4.660  1.00  1.03           O  
ATOM   1333  H   ASP A  90     -14.905  31.024  -6.897  1.00  1.03           H  
ATOM   1334  HA  ASP A  90     -13.005  28.748  -6.668  1.00  1.03           H  
ATOM   1335 1HB  ASP A  90     -14.912  29.177  -5.018  1.00  1.03           H  
ATOM   1336 2HB  ASP A  90     -16.028  28.781  -6.311  1.00  1.03           H  
ATOM   1337  N   TRP A  91     -13.202  28.034  -9.022  1.00  0.97           N  
ATOM   1338  CA  TRP A  91     -13.211  27.619 -10.423  1.00  0.97           C  
ATOM   1339  C   TRP A  91     -13.005  26.113 -10.532  1.00  0.97           C  
ATOM   1340  O   TRP A  91     -12.556  25.481  -9.585  1.00  0.97           O  
ATOM   1341  CB  TRP A  91     -12.064  28.260 -11.210  1.00  0.97           C  
ATOM   1342  CG  TRP A  91     -11.998  29.766 -11.236  1.00  0.97           C  
ATOM   1343  CD1 TRP A  91     -11.366  30.523 -10.335  1.00  0.97           C  
ATOM   1344  CD2 TRP A  91     -12.562  30.694 -12.188  1.00  0.97           C  
ATOM   1345  NE1 TRP A  91     -11.530  31.855 -10.632  1.00  0.97           N  
ATOM   1346  CE2 TRP A  91     -12.267  31.971 -11.736  1.00  0.97           C  
ATOM   1347  CE3 TRP A  91     -13.270  30.553 -13.336  1.00  0.97           C  
ATOM   1348  CZ2 TRP A  91     -12.705  33.092 -12.390  1.00  0.97           C  
ATOM   1349  CZ3 TRP A  91     -13.704  31.672 -14.000  1.00  0.97           C  
ATOM   1350  CH2 TRP A  91     -13.449  32.902 -13.534  1.00  0.97           C  
ATOM   1351  H   TRP A  91     -12.323  27.916  -8.514  1.00  0.97           H  
ATOM   1352  HA  TRP A  91     -14.166  27.871 -10.867  1.00  0.97           H  
ATOM   1353 1HB  TRP A  91     -11.112  27.869 -10.853  1.00  0.97           H  
ATOM   1354 2HB  TRP A  91     -12.200  27.937 -12.203  1.00  0.97           H  
ATOM   1355  HD1 TRP A  91     -10.812  30.131  -9.485  1.00  0.97           H  
ATOM   1356  HE1 TRP A  91     -11.165  32.634 -10.107  1.00  0.97           H  
ATOM   1357  HE3 TRP A  91     -13.471  29.589 -13.702  1.00  0.97           H  
ATOM   1358  HZ2 TRP A  91     -12.489  34.098 -12.034  1.00  0.97           H  
ATOM   1359  HZ3 TRP A  91     -14.264  31.552 -14.904  1.00  0.97           H  
ATOM   1360  HH2 TRP A  91     -13.826  33.767 -14.090  1.00  0.97           H  
ATOM   1361  N   VAL A  92     -13.350  25.520 -11.664  1.00  0.97           N  
ATOM   1362  CA  VAL A  92     -13.044  24.113 -11.862  1.00  0.97           C  
ATOM   1363  C   VAL A  92     -12.189  23.945 -13.113  1.00  0.97           C  
ATOM   1364  O   VAL A  92     -12.470  24.542 -14.155  1.00  0.97           O  
ATOM   1365  CB  VAL A  92     -14.338  23.299 -11.978  1.00  0.97           C  
ATOM   1366  CG1 VAL A  92     -15.146  23.768 -13.177  1.00  0.97           C  
ATOM   1367  CG2 VAL A  92     -14.007  21.849 -12.038  1.00  0.97           C  
ATOM   1368  H   VAL A  92     -13.783  26.060 -12.397  1.00  0.97           H  
ATOM   1369  HA  VAL A  92     -12.473  23.743 -11.015  1.00  0.97           H  
ATOM   1370  HB  VAL A  92     -14.934  23.470 -11.106  1.00  0.97           H  
ATOM   1371 1HG1 VAL A  92     -16.073  23.199 -13.236  1.00  0.97           H  
ATOM   1372 2HG1 VAL A  92     -15.380  24.823 -13.066  1.00  0.97           H  
ATOM   1373 3HG1 VAL A  92     -14.567  23.614 -14.088  1.00  0.97           H  
ATOM   1374 1HG2 VAL A  92     -14.930  21.289 -12.082  1.00  0.97           H  
ATOM   1375 2HG2 VAL A  92     -13.401  21.636 -12.915  1.00  0.97           H  
ATOM   1376 3HG2 VAL A  92     -13.462  21.569 -11.148  1.00  0.97           H  
ATOM   1377  N   LEU A  93     -11.151  23.123 -13.000  1.00  1.03           N  
ATOM   1378  CA  LEU A  93     -10.203  22.848 -14.073  1.00  1.03           C  
ATOM   1379  C   LEU A  93     -10.592  21.570 -14.809  1.00  1.03           C  
ATOM   1380  O   LEU A  93     -10.771  20.517 -14.183  1.00  1.03           O  
ATOM   1381  CB  LEU A  93      -8.805  22.701 -13.447  1.00  1.03           C  
ATOM   1382  CG  LEU A  93      -7.603  22.446 -14.338  1.00  1.03           C  
ATOM   1383  CD1 LEU A  93      -7.371  23.637 -15.159  1.00  1.03           C  
ATOM   1384  CD2 LEU A  93      -6.382  22.172 -13.476  1.00  1.03           C  
ATOM   1385  H   LEU A  93     -10.992  22.667 -12.108  1.00  1.03           H  
ATOM   1386  HA  LEU A  93     -10.213  23.673 -14.782  1.00  1.03           H  
ATOM   1387 1HB  LEU A  93      -8.597  23.616 -12.894  1.00  1.03           H  
ATOM   1388 2HB  LEU A  93      -8.849  21.885 -12.722  1.00  1.03           H  
ATOM   1389  HG  LEU A  93      -7.795  21.597 -14.997  1.00  1.03           H  
ATOM   1390 1HD1 LEU A  93      -6.517  23.485 -15.781  1.00  1.03           H  
ATOM   1391 2HD1 LEU A  93      -8.252  23.825 -15.774  1.00  1.03           H  
ATOM   1392 3HD1 LEU A  93      -7.182  24.479 -14.502  1.00  1.03           H  
ATOM   1393 1HD2 LEU A  93      -5.515  22.003 -14.115  1.00  1.03           H  
ATOM   1394 2HD2 LEU A  93      -6.195  23.028 -12.832  1.00  1.03           H  
ATOM   1395 3HD2 LEU A  93      -6.563  21.288 -12.864  1.00  1.03           H  
ATOM   1396  N   PHE A  94     -10.733  21.648 -16.131  1.00  1.15           N  
ATOM   1397  CA  PHE A  94     -11.129  20.480 -16.904  1.00  1.15           C  
ATOM   1398  C   PHE A  94     -10.296  20.189 -18.136  1.00  1.15           C  
ATOM   1399  O   PHE A  94      -9.979  21.070 -18.939  1.00  1.15           O  
ATOM   1400  CB  PHE A  94     -12.582  20.579 -17.351  1.00  1.15           C  
ATOM   1401  CG  PHE A  94     -12.981  19.400 -18.212  1.00  1.15           C  
ATOM   1402  CD1 PHE A  94     -13.293  18.180 -17.632  1.00  1.15           C  
ATOM   1403  CD2 PHE A  94     -13.036  19.509 -19.600  1.00  1.15           C  
ATOM   1404  CE1 PHE A  94     -13.645  17.098 -18.405  1.00  1.15           C  
ATOM   1405  CE2 PHE A  94     -13.392  18.423 -20.379  1.00  1.15           C  
ATOM   1406  CZ  PHE A  94     -13.697  17.217 -19.779  1.00  1.15           C  
ATOM   1407  H   PHE A  94     -10.616  22.543 -16.602  1.00  1.15           H  
ATOM   1408  HA  PHE A  94     -11.046  19.609 -16.254  1.00  1.15           H  
ATOM   1409 1HB  PHE A  94     -13.235  20.611 -16.477  1.00  1.15           H  
ATOM   1410 2HB  PHE A  94     -12.731  21.500 -17.920  1.00  1.15           H  
ATOM   1411  HD1 PHE A  94     -13.240  18.074 -16.553  1.00  1.15           H  
ATOM   1412  HD2 PHE A  94     -12.788  20.463 -20.067  1.00  1.15           H  
ATOM   1413  HE1 PHE A  94     -13.873  16.143 -17.929  1.00  1.15           H  
ATOM   1414  HE2 PHE A  94     -13.428  18.517 -21.464  1.00  1.15           H  
ATOM   1415  HZ  PHE A  94     -13.972  16.357 -20.386  1.00  1.15           H  
ATOM   1416  N   ALA A  95     -10.005  18.910 -18.304  1.00  1.31           N  
ATOM   1417  CA  ALA A  95      -9.322  18.403 -19.472  1.00  1.31           C  
ATOM   1418  C   ALA A  95     -10.053  17.124 -19.879  1.00  1.31           C  
ATOM   1419  O   ALA A  95     -10.468  16.386 -18.995  1.00  1.31           O  
ATOM   1420  CB  ALA A  95      -7.868  18.107 -19.162  1.00  1.31           C  
ATOM   1421  H   ALA A  95     -10.294  18.256 -17.587  1.00  1.31           H  
ATOM   1422  HA  ALA A  95      -9.382  19.152 -20.248  1.00  1.31           H  
ATOM   1423 1HB  ALA A  95      -7.370  17.718 -20.044  1.00  1.31           H  
ATOM   1424 2HB  ALA A  95      -7.372  19.016 -18.847  1.00  1.31           H  
ATOM   1425 3HB  ALA A  95      -7.811  17.368 -18.362  1.00  1.31           H  
ATOM   1426  N   PRO A  96     -10.150  16.789 -21.176  1.00  1.46           N  
ATOM   1427  CA  PRO A  96     -10.825  15.614 -21.714  1.00  1.46           C  
ATOM   1428  C   PRO A  96     -10.509  14.268 -21.059  1.00  1.46           C  
ATOM   1429  O   PRO A  96     -11.360  13.380 -21.038  1.00  1.46           O  
ATOM   1430  CB  PRO A  96     -10.330  15.617 -23.162  1.00  1.46           C  
ATOM   1431  CG  PRO A  96     -10.102  17.064 -23.482  1.00  1.46           C  
ATOM   1432  CD  PRO A  96      -9.559  17.664 -22.221  1.00  1.46           C  
ATOM   1433  HA  PRO A  96     -11.909  15.794 -21.688  1.00  1.46           H  
ATOM   1434 1HB  PRO A  96      -9.416  15.009 -23.246  1.00  1.46           H  
ATOM   1435 2HB  PRO A  96     -11.082  15.150 -23.813  1.00  1.46           H  
ATOM   1436 1HG  PRO A  96      -9.405  17.158 -24.330  1.00  1.46           H  
ATOM   1437 2HG  PRO A  96     -11.047  17.530 -23.798  1.00  1.46           H  
ATOM   1438 1HD  PRO A  96      -8.462  17.637 -22.203  1.00  1.46           H  
ATOM   1439 2HD  PRO A  96      -9.962  18.683 -22.183  1.00  1.46           H  
ATOM   1440  N   GLY A  97      -9.289  14.089 -20.553  1.00  1.54           N  
ATOM   1441  CA  GLY A  97      -8.924  12.811 -19.950  1.00  1.54           C  
ATOM   1442  C   GLY A  97      -9.133  12.706 -18.434  1.00  1.54           C  
ATOM   1443  O   GLY A  97      -8.810  11.667 -17.850  1.00  1.54           O  
ATOM   1444  H   GLY A  97      -8.612  14.834 -20.577  1.00  1.54           H  
ATOM   1445 1HA  GLY A  97      -9.490  12.017 -20.439  1.00  1.54           H  
ATOM   1446 2HA  GLY A  97      -7.877  12.612 -20.171  1.00  1.54           H  
ATOM   1447  N   LYS A  98      -9.629  13.765 -17.785  1.00  1.52           N  
ATOM   1448  CA  LYS A  98      -9.771  13.740 -16.325  1.00  1.52           C  
ATOM   1449  C   LYS A  98     -11.134  14.242 -15.822  1.00  1.52           C  
ATOM   1450  O   LYS A  98     -11.805  15.012 -16.501  1.00  1.52           O  
ATOM   1451  CB  LYS A  98      -8.665  14.580 -15.668  1.00  1.52           C  
ATOM   1452  CG  LYS A  98      -7.231  14.097 -15.924  1.00  1.52           C  
ATOM   1453  CD  LYS A  98      -6.965  12.771 -15.203  1.00  1.52           C  
ATOM   1454  CE  LYS A  98      -5.531  12.296 -15.405  1.00  1.52           C  
ATOM   1455  NZ  LYS A  98      -5.305  10.947 -14.806  1.00  1.52           N  
ATOM   1456  H   LYS A  98      -9.911  14.600 -18.302  1.00  1.52           H  
ATOM   1457  HA  LYS A  98      -9.628  12.715 -16.018  1.00  1.52           H  
ATOM   1458 1HB  LYS A  98      -8.736  15.606 -16.036  1.00  1.52           H  
ATOM   1459 2HB  LYS A  98      -8.822  14.619 -14.590  1.00  1.52           H  
ATOM   1460 1HG  LYS A  98      -7.055  13.974 -16.988  1.00  1.52           H  
ATOM   1461 2HG  LYS A  98      -6.534  14.844 -15.549  1.00  1.52           H  
ATOM   1462 1HD  LYS A  98      -7.151  12.899 -14.137  1.00  1.52           H  
ATOM   1463 2HD  LYS A  98      -7.645  12.008 -15.578  1.00  1.52           H  
ATOM   1464 1HE  LYS A  98      -5.319  12.249 -16.472  1.00  1.52           H  
ATOM   1465 2HE  LYS A  98      -4.850  13.007 -14.939  1.00  1.52           H  
ATOM   1466 1HZ  LYS A  98      -4.348  10.666 -14.962  1.00  1.52           H  
ATOM   1467 2HZ  LYS A  98      -5.491  10.979 -13.816  1.00  1.52           H  
ATOM   1468 3HZ  LYS A  98      -5.928  10.280 -15.243  1.00  1.52           H  
ATOM   1469  N   PRO A  99     -11.602  13.800 -14.645  1.00  1.41           N  
ATOM   1470  CA  PRO A  99     -12.730  14.393 -13.965  1.00  1.41           C  
ATOM   1471  C   PRO A  99     -12.378  15.859 -13.689  1.00  1.41           C  
ATOM   1472  O   PRO A  99     -11.201  16.161 -13.484  1.00  1.41           O  
ATOM   1473  CB  PRO A  99     -12.810  13.584 -12.667  1.00  1.41           C  
ATOM   1474  CG  PRO A  99     -12.155  12.256 -13.005  1.00  1.41           C  
ATOM   1475  CD  PRO A  99     -11.055  12.595 -13.993  1.00  1.41           C  
ATOM   1476  HA  PRO A  99     -13.620  14.250 -14.578  1.00  1.41           H  
ATOM   1477 1HB  PRO A  99     -12.297  14.127 -11.857  1.00  1.41           H  
ATOM   1478 2HB  PRO A  99     -13.861  13.475 -12.362  1.00  1.41           H  
ATOM   1479 1HG  PRO A  99     -11.772  11.780 -12.088  1.00  1.41           H  
ATOM   1480 2HG  PRO A  99     -12.902  11.568 -13.428  1.00  1.41           H  
ATOM   1481 1HD  PRO A  99     -10.109  12.814 -13.480  1.00  1.41           H  
ATOM   1482 2HD  PRO A  99     -10.977  11.752 -14.694  1.00  1.41           H  
ATOM   1483  N   PRO A 100     -13.337  16.787 -13.683  1.00  1.26           N  
ATOM   1484  CA  PRO A 100     -13.129  18.178 -13.324  1.00  1.26           C  
ATOM   1485  C   PRO A 100     -12.536  18.275 -11.911  1.00  1.26           C  
ATOM   1486  O   PRO A 100     -12.996  17.570 -11.007  1.00  1.26           O  
ATOM   1487  CB  PRO A 100     -14.560  18.724 -13.373  1.00  1.26           C  
ATOM   1488  CG  PRO A 100     -15.294  17.830 -14.336  1.00  1.26           C  
ATOM   1489  CD  PRO A 100     -14.704  16.461 -14.127  1.00  1.26           C  
ATOM   1490  HA  PRO A 100     -12.477  18.662 -14.065  1.00  1.26           H  
ATOM   1491 1HB  PRO A 100     -14.996  18.750 -12.365  1.00  1.26           H  
ATOM   1492 2HB  PRO A 100     -14.540  19.742 -13.755  1.00  1.26           H  
ATOM   1493 1HG  PRO A 100     -16.374  17.857 -14.120  1.00  1.26           H  
ATOM   1494 2HG  PRO A 100     -15.177  18.197 -15.360  1.00  1.26           H  
ATOM   1495 1HD  PRO A 100     -15.246  15.888 -13.360  1.00  1.26           H  
ATOM   1496 2HD  PRO A 100     -14.701  15.972 -15.110  1.00  1.26           H  
ATOM   1497  N   THR A 101     -11.557  19.163 -11.708  1.00  1.10           N  
ATOM   1498  CA  THR A 101     -10.950  19.343 -10.381  1.00  1.10           C  
ATOM   1499  C   THR A 101     -11.049  20.813  -9.917  1.00  1.10           C  
ATOM   1500  O   THR A 101     -10.624  21.702 -10.650  1.00  1.10           O  
ATOM   1501  CB  THR A 101      -9.464  18.901 -10.374  1.00  1.10           C  
ATOM   1502  OG1 THR A 101      -9.368  17.505 -10.741  1.00  1.10           O  
ATOM   1503  CG2 THR A 101      -8.856  19.092  -8.972  1.00  1.10           C  
ATOM   1504  H   THR A 101     -11.217  19.704 -12.504  1.00  1.10           H  
ATOM   1505  HA  THR A 101     -11.457  18.684  -9.692  1.00  1.10           H  
ATOM   1506  HB  THR A 101      -8.908  19.498 -11.099  1.00  1.10           H  
ATOM   1507  HG1 THR A 101      -9.795  17.353 -11.600  1.00  1.10           H  
ATOM   1508 1HG2 THR A 101      -7.813  18.781  -8.975  1.00  1.10           H  
ATOM   1509 2HG2 THR A 101      -8.918  20.139  -8.690  1.00  1.10           H  
ATOM   1510 3HG2 THR A 101      -9.407  18.492  -8.248  1.00  1.10           H  
ATOM   1511  N   PRO A 102     -11.623  21.125  -8.742  1.00  0.98           N  
ATOM   1512  CA  PRO A 102     -11.728  22.477  -8.207  1.00  0.98           C  
ATOM   1513  C   PRO A 102     -10.359  23.155  -8.099  1.00  0.98           C  
ATOM   1514  O   PRO A 102      -9.367  22.516  -7.756  1.00  0.98           O  
ATOM   1515  CB  PRO A 102     -12.357  22.239  -6.827  1.00  0.98           C  
ATOM   1516  CG  PRO A 102     -13.140  20.953  -6.986  1.00  0.98           C  
ATOM   1517  CD  PRO A 102     -12.303  20.098  -7.920  1.00  0.98           C  
ATOM   1518  HA  PRO A 102     -12.407  23.068  -8.832  1.00  0.98           H  
ATOM   1519 1HB  PRO A 102     -11.573  22.175  -6.062  1.00  0.98           H  
ATOM   1520 2HB  PRO A 102     -12.997  23.104  -6.558  1.00  0.98           H  
ATOM   1521 1HG  PRO A 102     -13.297  20.479  -6.004  1.00  0.98           H  
ATOM   1522 2HG  PRO A 102     -14.136  21.174  -7.398  1.00  0.98           H  
ATOM   1523 1HD  PRO A 102     -11.574  19.486  -7.358  1.00  0.98           H  
ATOM   1524 2HD  PRO A 102     -13.005  19.492  -8.517  1.00  0.98           H  
ATOM   1525  N   LEU A 103     -10.340  24.447  -8.392  1.00  0.88           N  
ATOM   1526  CA  LEU A 103      -9.174  25.330  -8.360  1.00  0.88           C  
ATOM   1527  C   LEU A 103      -9.540  26.661  -7.706  1.00  0.88           C  
ATOM   1528  O   LEU A 103     -10.505  27.328  -8.089  1.00  0.88           O  
ATOM   1529  CB  LEU A 103      -8.691  25.569  -9.800  1.00  0.88           C  
ATOM   1530  CG  LEU A 103      -7.439  26.446 -10.070  1.00  0.88           C  
ATOM   1531  CD1 LEU A 103      -6.791  25.978 -11.406  1.00  0.88           C  
ATOM   1532  CD2 LEU A 103      -7.863  27.943 -10.177  1.00  0.88           C  
ATOM   1533  H   LEU A 103     -11.213  24.859  -8.679  1.00  0.88           H  
ATOM   1534  HA  LEU A 103      -8.384  24.855  -7.780  1.00  0.88           H  
ATOM   1535 1HB  LEU A 103      -8.490  24.591 -10.240  1.00  0.88           H  
ATOM   1536 2HB  LEU A 103      -9.518  26.010 -10.357  1.00  0.88           H  
ATOM   1537  HG  LEU A 103      -6.716  26.322  -9.260  1.00  0.88           H  
ATOM   1538 1HD1 LEU A 103      -5.908  26.577 -11.624  1.00  0.88           H  
ATOM   1539 2HD1 LEU A 103      -6.504  24.932 -11.321  1.00  0.88           H  
ATOM   1540 3HD1 LEU A 103      -7.512  26.093 -12.217  1.00  0.88           H  
ATOM   1541 1HD2 LEU A 103      -6.987  28.560 -10.375  1.00  0.88           H  
ATOM   1542 2HD2 LEU A 103      -8.581  28.061 -10.990  1.00  0.88           H  
ATOM   1543 3HD2 LEU A 103      -8.323  28.263  -9.243  1.00  0.88           H  
ATOM   1544  N   ASN A 104      -8.741  27.062  -6.736  1.00  0.82           N  
ATOM   1545  CA  ASN A 104      -8.988  28.298  -6.011  1.00  0.82           C  
ATOM   1546  C   ASN A 104      -7.765  29.152  -5.851  1.00  0.82           C  
ATOM   1547  O   ASN A 104      -6.664  28.663  -5.602  1.00  0.82           O  
ATOM   1548  CB  ASN A 104      -9.583  27.969  -4.673  1.00  0.82           C  
ATOM   1549  CG  ASN A 104     -11.042  27.709  -4.716  1.00  0.82           C  
ATOM   1550  OD1 ASN A 104     -11.794  28.678  -4.586  1.00  0.82           O  
ATOM   1551  ND2 ASN A 104     -11.467  26.488  -4.934  1.00  0.82           N  
ATOM   1552  H   ASN A 104      -7.965  26.457  -6.460  1.00  0.82           H  
ATOM   1553  HA  ASN A 104      -9.714  28.890  -6.574  1.00  0.82           H  
ATOM   1554 1HB  ASN A 104      -9.118  27.057  -4.397  1.00  0.82           H  
ATOM   1555 2HB  ASN A 104      -9.337  28.731  -3.950  1.00  0.82           H  
ATOM   1556 1HD2 ASN A 104     -12.469  26.317  -5.052  1.00  0.82           H  
ATOM   1557 2HD2 ASN A 104     -10.823  25.737  -5.045  1.00  0.82           H  
ATOM   1558  N   ILE A 105      -7.962  30.449  -5.972  1.00  0.78           N  
ATOM   1559  CA  ILE A 105      -6.848  31.361  -5.834  1.00  0.78           C  
ATOM   1560  C   ILE A 105      -6.760  31.824  -4.406  1.00  0.78           C  
ATOM   1561  O   ILE A 105      -7.641  32.519  -3.912  1.00  0.78           O  
ATOM   1562  CB  ILE A 105      -7.027  32.543  -6.778  1.00  0.78           C  
ATOM   1563  CG1 ILE A 105      -7.121  32.000  -8.194  1.00  0.78           C  
ATOM   1564  CG2 ILE A 105      -5.848  33.523  -6.614  1.00  0.78           C  
ATOM   1565  CD1 ILE A 105      -7.517  32.940  -9.166  1.00  0.78           C  
ATOM   1566  H   ILE A 105      -8.892  30.799  -6.178  1.00  0.78           H  
ATOM   1567  HA  ILE A 105      -5.927  30.843  -6.079  1.00  0.78           H  
ATOM   1568  HB  ILE A 105      -7.963  33.057  -6.556  1.00  0.78           H  
ATOM   1569 1HG1 ILE A 105      -6.188  31.670  -8.489  1.00  0.78           H  
ATOM   1570 2HG1 ILE A 105      -7.827  31.167  -8.211  1.00  0.78           H  
ATOM   1571 1HG2 ILE A 105      -5.972  34.365  -7.294  1.00  0.78           H  
ATOM   1572 2HG2 ILE A 105      -5.816  33.890  -5.585  1.00  0.78           H  
ATOM   1573 3HG2 ILE A 105      -4.911  33.007  -6.840  1.00  0.78           H  
ATOM   1574 1HD1 ILE A 105      -7.545  32.467 -10.148  1.00  0.78           H  
ATOM   1575 2HD1 ILE A 105      -8.505  33.324  -8.916  1.00  0.78           H  
ATOM   1576 3HD1 ILE A 105      -6.793  33.741  -9.165  1.00  0.78           H  
ATOM   1577  N   VAL A 106      -5.703  31.406  -3.748  1.00  0.75           N  
ATOM   1578  CA  VAL A 106      -5.523  31.647  -2.334  1.00  0.75           C  
ATOM   1579  C   VAL A 106      -4.956  33.027  -2.073  1.00  0.75           C  
ATOM   1580  O   VAL A 106      -5.426  33.753  -1.197  1.00  0.75           O  
ATOM   1581  CB  VAL A 106      -4.634  30.546  -1.768  1.00  0.75           C  
ATOM   1582  CG1 VAL A 106      -4.318  30.811  -0.387  1.00  0.75           C  
ATOM   1583  CG2 VAL A 106      -5.345  29.284  -1.913  1.00  0.75           C  
ATOM   1584  H   VAL A 106      -4.981  30.887  -4.249  1.00  0.75           H  
ATOM   1585  HA  VAL A 106      -6.491  31.573  -1.843  1.00  0.75           H  
ATOM   1586  HB  VAL A 106      -3.706  30.504  -2.318  1.00  0.75           H  
ATOM   1587 1HG1 VAL A 106      -3.684  30.014   0.004  1.00  0.75           H  
ATOM   1588 2HG1 VAL A 106      -3.799  31.763  -0.338  1.00  0.75           H  
ATOM   1589 3HG1 VAL A 106      -5.237  30.862   0.178  1.00  0.75           H  
ATOM   1590 1HG2 VAL A 106      -4.753  28.485  -1.535  1.00  0.75           H  
ATOM   1591 2HG2 VAL A 106      -6.279  29.349  -1.348  1.00  0.75           H  
ATOM   1592 3HG2 VAL A 106      -5.558  29.112  -2.972  1.00  0.75           H  
ATOM   1593  N   LYS A 107      -3.925  33.381  -2.819  1.00  0.72           N  
ATOM   1594  CA  LYS A 107      -3.348  34.707  -2.645  1.00  0.72           C  
ATOM   1595  C   LYS A 107      -2.638  35.193  -3.893  1.00  0.72           C  
ATOM   1596  O   LYS A 107      -1.819  34.486  -4.472  1.00  0.72           O  
ATOM   1597  CB  LYS A 107      -2.413  34.748  -1.428  1.00  0.72           C  
ATOM   1598  CG  LYS A 107      -1.874  36.144  -1.122  1.00  0.72           C  
ATOM   1599  CD  LYS A 107      -1.096  36.186   0.190  1.00  0.72           C  
ATOM   1600  CE  LYS A 107      -2.039  36.129   1.396  1.00  0.72           C  
ATOM   1601  NZ  LYS A 107      -2.849  37.371   1.529  1.00  0.72           N  
ATOM   1602  H   LYS A 107      -3.576  32.723  -3.514  1.00  0.72           H  
ATOM   1603  HA  LYS A 107      -4.163  35.400  -2.448  1.00  0.72           H  
ATOM   1604 1HB  LYS A 107      -2.947  34.400  -0.541  1.00  0.72           H  
ATOM   1605 2HB  LYS A 107      -1.572  34.085  -1.589  1.00  0.72           H  
ATOM   1606 1HG  LYS A 107      -1.232  36.477  -1.936  1.00  0.72           H  
ATOM   1607 2HG  LYS A 107      -2.716  36.835  -1.052  1.00  0.72           H  
ATOM   1608 1HD  LYS A 107      -0.414  35.334   0.231  1.00  0.72           H  
ATOM   1609 2HD  LYS A 107      -0.512  37.104   0.244  1.00  0.72           H  
ATOM   1610 1HE  LYS A 107      -2.715  35.281   1.284  1.00  0.72           H  
ATOM   1611 2HE  LYS A 107      -1.450  35.998   2.302  1.00  0.72           H  
ATOM   1612 1HZ  LYS A 107      -3.455  37.293   2.333  1.00  0.72           H  
ATOM   1613 2HZ  LYS A 107      -2.236  38.167   1.644  1.00  0.72           H  
ATOM   1614 3HZ  LYS A 107      -3.411  37.493   0.694  1.00  0.72           H  
ATOM   1615  N   THR A 108      -2.926  36.415  -4.307  1.00  0.71           N  
ATOM   1616  CA  THR A 108      -2.236  36.929  -5.487  1.00  0.71           C  
ATOM   1617  C   THR A 108      -2.047  38.421  -5.471  1.00  0.71           C  
ATOM   1618  O   THR A 108      -2.797  39.153  -4.823  1.00  0.71           O  
ATOM   1619  CB  THR A 108      -2.990  36.581  -6.783  1.00  0.71           C  
ATOM   1620  OG1 THR A 108      -2.159  36.922  -7.921  1.00  0.71           O  
ATOM   1621  CG2 THR A 108      -4.281  37.352  -6.868  1.00  0.71           C  
ATOM   1622  H   THR A 108      -3.643  36.958  -3.819  1.00  0.71           H  
ATOM   1623  HA  THR A 108      -1.243  36.484  -5.526  1.00  0.71           H  
ATOM   1624  HB  THR A 108      -3.203  35.513  -6.801  1.00  0.71           H  
ATOM   1625  HG1 THR A 108      -1.283  36.483  -7.819  1.00  0.71           H  
ATOM   1626 1HG2 THR A 108      -4.801  37.095  -7.790  1.00  0.71           H  
ATOM   1627 2HG2 THR A 108      -4.901  37.095  -6.016  1.00  0.71           H  
ATOM   1628 3HG2 THR A 108      -4.066  38.420  -6.856  1.00  0.71           H  
ATOM   1629  N   ASP A 109      -1.061  38.881  -6.233  1.00  0.70           N  
ATOM   1630  CA  ASP A 109      -0.912  40.316  -6.395  1.00  0.70           C  
ATOM   1631  C   ASP A 109      -0.890  40.656  -7.877  1.00  0.70           C  
ATOM   1632  O   ASP A 109      -0.550  41.772  -8.262  1.00  0.70           O  
ATOM   1633  CB  ASP A 109       0.371  40.844  -5.727  1.00  0.70           C  
ATOM   1634  CG  ASP A 109       1.670  40.418  -6.364  1.00  0.70           C  
ATOM   1635  OD1 ASP A 109       1.639  39.698  -7.353  1.00  0.70           O  
ATOM   1636  OD2 ASP A 109       2.699  40.849  -5.882  1.00  0.70           O  
ATOM   1637  H   ASP A 109      -0.453  38.214  -6.710  1.00  0.70           H  
ATOM   1638  HA  ASP A 109      -1.771  40.817  -5.949  1.00  0.70           H  
ATOM   1639 1HB  ASP A 109       0.340  41.935  -5.724  1.00  0.70           H  
ATOM   1640 2HB  ASP A 109       0.384  40.522  -4.682  1.00  0.70           H  
ATOM   1641  N   TYR A 110      -1.163  39.662  -8.723  1.00  0.69           N  
ATOM   1642  CA  TYR A 110      -1.208  39.769 -10.194  1.00  0.69           C  
ATOM   1643  C   TYR A 110       0.082  40.217 -10.925  1.00  0.69           C  
ATOM   1644  O   TYR A 110       0.203  40.009 -12.140  1.00  0.69           O  
ATOM   1645  CB  TYR A 110      -2.297  40.763 -10.592  1.00  0.69           C  
ATOM   1646  CG  TYR A 110      -3.646  40.479 -10.012  1.00  0.69           C  
ATOM   1647  CD1 TYR A 110      -4.103  41.269  -8.980  1.00  0.69           C  
ATOM   1648  CD2 TYR A 110      -4.432  39.450 -10.509  1.00  0.69           C  
ATOM   1649  CE1 TYR A 110      -5.332  41.043  -8.437  1.00  0.69           C  
ATOM   1650  CE2 TYR A 110      -5.676  39.230  -9.965  1.00  0.69           C  
ATOM   1651  CZ  TYR A 110      -6.119  40.028  -8.930  1.00  0.69           C  
ATOM   1652  OH  TYR A 110      -7.338  39.821  -8.375  1.00  0.69           O  
ATOM   1653  H   TYR A 110      -1.418  38.759  -8.325  1.00  0.69           H  
ATOM   1654  HA  TYR A 110      -1.477  38.788 -10.582  1.00  0.69           H  
ATOM   1655 1HB  TYR A 110      -2.005  41.773 -10.306  1.00  0.69           H  
ATOM   1656 2HB  TYR A 110      -2.389  40.756 -11.675  1.00  0.69           H  
ATOM   1657  HD1 TYR A 110      -3.477  42.075  -8.596  1.00  0.69           H  
ATOM   1658  HD2 TYR A 110      -4.072  38.827 -11.330  1.00  0.69           H  
ATOM   1659  HE1 TYR A 110      -5.691  41.668  -7.620  1.00  0.69           H  
ATOM   1660  HE2 TYR A 110      -6.298  38.439 -10.355  1.00  0.69           H  
ATOM   1661  HH  TYR A 110      -7.499  40.487  -7.680  1.00  0.69           H  
ATOM   1662  N   GLU A 111       1.041  40.806 -10.205  1.00  0.68           N  
ATOM   1663  CA  GLU A 111       2.260  41.350 -10.800  1.00  0.68           C  
ATOM   1664  C   GLU A 111       3.502  40.539 -10.488  1.00  0.68           C  
ATOM   1665  O   GLU A 111       4.446  40.533 -11.280  1.00  0.68           O  
ATOM   1666  CB  GLU A 111       2.470  42.811 -10.374  1.00  0.68           C  
ATOM   1667  CG  GLU A 111       1.377  43.780 -10.861  1.00  0.68           C  
ATOM   1668  CD  GLU A 111       1.629  45.243 -10.488  1.00  0.68           C  
ATOM   1669  OE1 GLU A 111       2.583  45.515  -9.793  1.00  0.68           O  
ATOM   1670  OE2 GLU A 111       0.866  46.080 -10.916  1.00  0.68           O  
ATOM   1671  H   GLU A 111       0.884  40.927  -9.202  1.00  0.68           H  
ATOM   1672  HA  GLU A 111       2.133  41.344 -11.881  1.00  0.68           H  
ATOM   1673 1HB  GLU A 111       2.505  42.863  -9.283  1.00  0.68           H  
ATOM   1674 2HB  GLU A 111       3.429  43.164 -10.750  1.00  0.68           H  
ATOM   1675 1HG  GLU A 111       1.298  43.701 -11.945  1.00  0.68           H  
ATOM   1676 2HG  GLU A 111       0.422  43.463 -10.435  1.00  0.68           H  
ATOM   1677  N   ASN A 112       3.535  39.878  -9.339  1.00  0.67           N  
ATOM   1678  CA  ASN A 112       4.692  39.081  -8.989  1.00  0.67           C  
ATOM   1679  C   ASN A 112       4.316  37.623  -8.791  1.00  0.67           C  
ATOM   1680  O   ASN A 112       5.070  36.737  -9.210  1.00  0.67           O  
ATOM   1681  CB  ASN A 112       5.337  39.602  -7.730  1.00  0.67           C  
ATOM   1682  CG  ASN A 112       5.852  40.982  -7.858  1.00  0.67           C  
ATOM   1683  OD1 ASN A 112       6.883  41.260  -8.486  1.00  0.67           O  
ATOM   1684  ND2 ASN A 112       5.129  41.877  -7.252  1.00  0.67           N  
ATOM   1685  H   ASN A 112       2.757  39.915  -8.685  1.00  0.67           H  
ATOM   1686  HA  ASN A 112       5.413  39.124  -9.804  1.00  0.67           H  
ATOM   1687 1HB  ASN A 112       4.605  39.593  -6.934  1.00  0.67           H  
ATOM   1688 2HB  ASN A 112       6.150  38.945  -7.435  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 112       5.385  42.840  -7.277  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 112       4.285  41.573  -6.751  1.00  0.67           H  
ATOM   1691  N   TYR A 113       3.143  37.372  -8.173  1.00  0.68           N  
ATOM   1692  CA  TYR A 113       2.793  35.984  -7.845  1.00  0.68           C  
ATOM   1693  C   TYR A 113       1.308  35.638  -7.702  1.00  0.68           C  
ATOM   1694  O   TYR A 113       0.421  36.493  -7.550  1.00  0.68           O  
ATOM   1695  CB  TYR A 113       3.471  35.559  -6.560  1.00  0.68           C  
ATOM   1696  CG  TYR A 113       2.927  36.160  -5.288  1.00  0.68           C  
ATOM   1697  CD1 TYR A 113       2.046  35.420  -4.503  1.00  0.68           C  
ATOM   1698  CD2 TYR A 113       3.281  37.429  -4.908  1.00  0.68           C  
ATOM   1699  CE1 TYR A 113       1.552  35.955  -3.337  1.00  0.68           C  
ATOM   1700  CE2 TYR A 113       2.793  37.965  -3.755  1.00  0.68           C  
ATOM   1701  CZ  TYR A 113       1.938  37.240  -2.963  1.00  0.68           C  
ATOM   1702  OH  TYR A 113       1.471  37.796  -1.801  1.00  0.68           O  
ATOM   1703  H   TYR A 113       2.556  38.159  -7.876  1.00  0.68           H  
ATOM   1704  HA  TYR A 113       3.193  35.361  -8.629  1.00  0.68           H  
ATOM   1705 1HB  TYR A 113       3.410  34.471  -6.466  1.00  0.68           H  
ATOM   1706 2HB  TYR A 113       4.508  35.803  -6.639  1.00  0.68           H  
ATOM   1707  HD1 TYR A 113       1.756  34.411  -4.806  1.00  0.68           H  
ATOM   1708  HD2 TYR A 113       3.951  38.011  -5.521  1.00  0.68           H  
ATOM   1709  HE1 TYR A 113       0.870  35.371  -2.715  1.00  0.68           H  
ATOM   1710  HE2 TYR A 113       3.088  38.974  -3.471  1.00  0.68           H  
ATOM   1711  HH  TYR A 113       0.900  37.158  -1.362  1.00  0.68           H  
ATOM   1712  N   ALA A 114       1.062  34.326  -7.684  1.00  0.70           N  
ATOM   1713  CA  ALA A 114      -0.249  33.782  -7.362  1.00  0.70           C  
ATOM   1714  C   ALA A 114      -0.095  32.413  -6.696  1.00  0.70           C  
ATOM   1715  O   ALA A 114       0.659  31.558  -7.165  1.00  0.70           O  
ATOM   1716  CB  ALA A 114      -1.128  33.677  -8.615  1.00  0.70           C  
ATOM   1717  H   ALA A 114       1.839  33.697  -7.878  1.00  0.70           H  
ATOM   1718  HA  ALA A 114      -0.725  34.446  -6.654  1.00  0.70           H  
ATOM   1719 1HB  ALA A 114      -2.113  33.288  -8.339  1.00  0.70           H  
ATOM   1720 2HB  ALA A 114      -1.244  34.660  -9.065  1.00  0.70           H  
ATOM   1721 3HB  ALA A 114      -0.661  33.008  -9.329  1.00  0.70           H  
ATOM   1722  N   CYS A 115      -0.847  32.192  -5.625  1.00  0.74           N  
ATOM   1723  CA  CYS A 115      -0.839  30.912  -4.920  1.00  0.74           C  
ATOM   1724  C   CYS A 115      -2.179  30.235  -5.174  1.00  0.74           C  
ATOM   1725  O   CYS A 115      -3.221  30.800  -4.841  1.00  0.74           O  
ATOM   1726  CB  CYS A 115      -0.733  31.120  -3.405  1.00  0.74           C  
ATOM   1727  SG  CYS A 115       0.529  32.320  -2.823  1.00  0.74           S  
ATOM   1728  H   CYS A 115      -1.405  32.952  -5.260  1.00  0.74           H  
ATOM   1729  HA  CYS A 115      -0.022  30.292  -5.287  1.00  0.74           H  
ATOM   1730 1HB  CYS A 115      -1.694  31.456  -3.025  1.00  0.74           H  
ATOM   1731 2HB  CYS A 115      -0.519  30.163  -2.936  1.00  0.74           H  
ATOM   1732  N   LEU A 116      -2.168  29.045  -5.780  1.00  0.82           N  
ATOM   1733  CA  LEU A 116      -3.428  28.342  -6.058  1.00  0.82           C  
ATOM   1734  C   LEU A 116      -3.542  27.086  -5.211  1.00  0.82           C  
ATOM   1735  O   LEU A 116      -2.523  26.479  -4.867  1.00  0.82           O  
ATOM   1736  CB  LEU A 116      -3.561  27.875  -7.526  1.00  0.82           C  
ATOM   1737  CG  LEU A 116      -3.394  28.890  -8.626  1.00  0.82           C  
ATOM   1738  CD1 LEU A 116      -3.605  28.192  -9.972  1.00  0.82           C  
ATOM   1739  CD2 LEU A 116      -4.323  29.954  -8.444  1.00  0.82           C  
ATOM   1740  H   LEU A 116      -1.274  28.620  -6.029  1.00  0.82           H  
ATOM   1741  HA  LEU A 116      -4.260  28.998  -5.819  1.00  0.82           H  
ATOM   1742 1HB  LEU A 116      -2.829  27.091  -7.696  1.00  0.82           H  
ATOM   1743 2HB  LEU A 116      -4.555  27.437  -7.646  1.00  0.82           H  
ATOM   1744  HG  LEU A 116      -2.386  29.291  -8.600  1.00  0.82           H  
ATOM   1745 1HD1 LEU A 116      -3.473  28.910 -10.784  1.00  0.82           H  
ATOM   1746 2HD1 LEU A 116      -2.910  27.382 -10.093  1.00  0.82           H  
ATOM   1747 3HD1 LEU A 116      -4.609  27.792 -10.002  1.00  0.82           H  
ATOM   1748 1HD2 LEU A 116      -4.198  30.680  -9.247  1.00  0.82           H  
ATOM   1749 2HD2 LEU A 116      -5.334  29.540  -8.467  1.00  0.82           H  
ATOM   1750 3HD2 LEU A 116      -4.143  30.433  -7.489  1.00  0.82           H  
ATOM   1751  N   TYR A 117      -4.773  26.638  -4.940  1.00  0.95           N  
ATOM   1752  CA  TYR A 117      -4.871  25.318  -4.330  1.00  0.95           C  
ATOM   1753  C   TYR A 117      -5.898  24.496  -5.109  1.00  0.95           C  
ATOM   1754  O   TYR A 117      -6.769  25.045  -5.799  1.00  0.95           O  
ATOM   1755  CB  TYR A 117      -5.306  25.324  -2.845  1.00  0.95           C  
ATOM   1756  CG  TYR A 117      -6.848  25.392  -2.504  1.00  0.95           C  
ATOM   1757  CD1 TYR A 117      -7.521  24.172  -2.386  1.00  0.95           C  
ATOM   1758  CD2 TYR A 117      -7.557  26.546  -2.248  1.00  0.95           C  
ATOM   1759  CE1 TYR A 117      -8.851  24.113  -2.053  1.00  0.95           C  
ATOM   1760  CE2 TYR A 117      -8.910  26.472  -1.885  1.00  0.95           C  
ATOM   1761  CZ  TYR A 117      -9.544  25.261  -1.807  1.00  0.95           C  
ATOM   1762  OH  TYR A 117     -10.876  25.178  -1.457  1.00  0.95           O  
ATOM   1763  H   TYR A 117      -5.589  27.196  -5.183  1.00  0.95           H  
ATOM   1764  HA  TYR A 117      -3.921  24.803  -4.412  1.00  0.95           H  
ATOM   1765 1HB  TYR A 117      -4.901  24.422  -2.368  1.00  0.95           H  
ATOM   1766 2HB  TYR A 117      -4.827  26.163  -2.358  1.00  0.95           H  
ATOM   1767  HD1 TYR A 117      -6.973  23.248  -2.558  1.00  0.95           H  
ATOM   1768  HD2 TYR A 117      -7.096  27.486  -2.311  1.00  0.95           H  
ATOM   1769  HE1 TYR A 117      -9.350  23.152  -1.970  1.00  0.95           H  
ATOM   1770  HE2 TYR A 117      -9.469  27.383  -1.674  1.00  0.95           H  
ATOM   1771  HH  TYR A 117     -11.185  26.027  -1.114  1.00  0.95           H  
ATOM   1772  N   SER A 118      -5.813  23.179  -4.959  1.00  1.15           N  
ATOM   1773  CA  SER A 118      -6.811  22.269  -5.516  1.00  1.15           C  
ATOM   1774  C   SER A 118      -6.887  21.018  -4.653  1.00  1.15           C  
ATOM   1775  O   SER A 118      -5.947  20.708  -3.921  1.00  1.15           O  
ATOM   1776  CB  SER A 118      -6.446  21.889  -6.934  1.00  1.15           C  
ATOM   1777  OG  SER A 118      -5.268  21.135  -6.967  1.00  1.15           O  
ATOM   1778  H   SER A 118      -5.025  22.803  -4.431  1.00  1.15           H  
ATOM   1779  HA  SER A 118      -7.788  22.757  -5.515  1.00  1.15           H  
ATOM   1780 1HB  SER A 118      -7.250  21.309  -7.369  1.00  1.15           H  
ATOM   1781 2HB  SER A 118      -6.328  22.789  -7.534  1.00  1.15           H  
ATOM   1782  HG  SER A 118      -5.460  20.343  -6.457  1.00  1.15           H  
ATOM   1783  N   GLN A 119      -7.995  20.295  -4.724  1.00  1.44           N  
ATOM   1784  CA  GLN A 119      -8.098  19.061  -3.941  1.00  1.44           C  
ATOM   1785  C   GLN A 119      -8.685  17.914  -4.751  1.00  1.44           C  
ATOM   1786  O   GLN A 119      -9.571  18.114  -5.583  1.00  1.44           O  
ATOM   1787  CB  GLN A 119      -8.929  19.312  -2.658  1.00  1.44           C  
ATOM   1788  CG  GLN A 119      -8.257  20.278  -1.660  1.00  1.44           C  
ATOM   1789  CD  GLN A 119      -9.038  20.628  -0.432  1.00  1.44           C  
ATOM   1790  OE1 GLN A 119     -10.230  20.320  -0.294  1.00  1.44           O  
ATOM   1791  NE2 GLN A 119      -8.347  21.307   0.487  1.00  1.44           N  
ATOM   1792  H   GLN A 119      -8.754  20.587  -5.327  1.00  1.44           H  
ATOM   1793  HA  GLN A 119      -7.098  18.764  -3.640  1.00  1.44           H  
ATOM   1794 1HB  GLN A 119      -9.905  19.714  -2.923  1.00  1.44           H  
ATOM   1795 2HB  GLN A 119      -9.091  18.360  -2.145  1.00  1.44           H  
ATOM   1796 1HG  GLN A 119      -7.365  19.813  -1.310  1.00  1.44           H  
ATOM   1797 2HG  GLN A 119      -8.009  21.193  -2.150  1.00  1.44           H  
ATOM   1798 1HE2 GLN A 119      -8.785  21.621   1.359  1.00  1.44           H  
ATOM   1799 2HE2 GLN A 119      -7.345  21.518   0.331  1.00  1.44           H  
ATOM   1800  N   LYS A 120      -8.216  16.705  -4.465  1.00  1.85           N  
ATOM   1801  CA  LYS A 120      -8.744  15.506  -5.107  1.00  1.85           C  
ATOM   1802  C   LYS A 120      -9.366  14.575  -4.070  1.00  1.85           C  
ATOM   1803  O   LYS A 120      -8.897  14.512  -2.935  1.00  1.85           O  
ATOM   1804  CB  LYS A 120      -7.629  14.788  -5.866  1.00  1.85           C  
ATOM   1805  CG  LYS A 120      -7.033  15.608  -7.010  1.00  1.85           C  
ATOM   1806  CD  LYS A 120      -5.966  14.835  -7.779  1.00  1.85           C  
ATOM   1807  CE  LYS A 120      -5.393  15.694  -8.894  1.00  1.85           C  
ATOM   1808  NZ  LYS A 120      -4.384  14.973  -9.725  1.00  1.85           N  
ATOM   1809  H   LYS A 120      -7.450  16.632  -3.793  1.00  1.85           H  
ATOM   1810  HA  LYS A 120      -9.525  15.794  -5.811  1.00  1.85           H  
ATOM   1811 1HB  LYS A 120      -6.825  14.534  -5.177  1.00  1.85           H  
ATOM   1812 2HB  LYS A 120      -8.013  13.854  -6.279  1.00  1.85           H  
ATOM   1813 1HG  LYS A 120      -7.829  15.902  -7.700  1.00  1.85           H  
ATOM   1814 2HG  LYS A 120      -6.577  16.513  -6.608  1.00  1.85           H  
ATOM   1815 1HD  LYS A 120      -5.157  14.545  -7.107  1.00  1.85           H  
ATOM   1816 2HD  LYS A 120      -6.397  13.936  -8.212  1.00  1.85           H  
ATOM   1817 1HE  LYS A 120      -6.210  16.017  -9.536  1.00  1.85           H  
ATOM   1818 2HE  LYS A 120      -4.916  16.575  -8.456  1.00  1.85           H  
ATOM   1819 1HZ  LYS A 120      -4.055  15.604 -10.438  1.00  1.85           H  
ATOM   1820 2HZ  LYS A 120      -3.557  14.670  -9.178  1.00  1.85           H  
ATOM   1821 3HZ  LYS A 120      -4.802  14.172 -10.148  1.00  1.85           H  
ATOM   1822  N   THR A 121     -10.397  13.826  -4.459  1.00  2.35           N  
ATOM   1823  CA  THR A 121     -11.008  12.876  -3.525  1.00  2.35           C  
ATOM   1824  C   THR A 121     -10.964  11.448  -4.051  1.00  2.35           C  
ATOM   1825  O   THR A 121     -11.266  11.187  -5.218  1.00  2.35           O  
ATOM   1826  CB  THR A 121     -12.470  13.260  -3.208  1.00  2.35           C  
ATOM   1827  OG1 THR A 121     -12.505  14.570  -2.620  1.00  2.35           O  
ATOM   1828  CG2 THR A 121     -13.088  12.247  -2.215  1.00  2.35           C  
ATOM   1829  H   THR A 121     -10.759  13.913  -5.398  1.00  2.35           H  
ATOM   1830  HA  THR A 121     -10.450  12.890  -2.593  1.00  2.35           H  
ATOM   1831  HB  THR A 121     -13.056  13.265  -4.126  1.00  2.35           H  
ATOM   1832  HG1 THR A 121     -13.388  14.742  -2.282  1.00  2.35           H  
ATOM   1833 1HG2 THR A 121     -14.113  12.535  -1.995  1.00  2.35           H  
ATOM   1834 2HG2 THR A 121     -13.087  11.249  -2.644  1.00  2.35           H  
ATOM   1835 3HG2 THR A 121     -12.507  12.240  -1.290  1.00  2.35           H  
ATOM   1836  N   GLN A 122     -10.551  10.531  -3.181  1.00  2.84           N  
ATOM   1837  CA  GLN A 122     -10.488   9.113  -3.494  1.00  2.84           C  
ATOM   1838  C   GLN A 122     -11.294   8.322  -2.466  1.00  2.84           C  
ATOM   1839  O   GLN A 122     -10.760   7.862  -1.446  1.00  2.84           O  
ATOM   1840  CB  GLN A 122      -9.036   8.628  -3.518  1.00  2.84           C  
ATOM   1841  CG  GLN A 122      -8.172   9.273  -4.609  1.00  2.84           C  
ATOM   1842  CD  GLN A 122      -6.736   8.746  -4.628  1.00  2.84           C  
ATOM   1843  OE1 GLN A 122      -6.488   7.564  -4.373  1.00  2.84           O  
ATOM   1844  NE2 GLN A 122      -5.787   9.624  -4.939  1.00  2.84           N  
ATOM   1845  H   GLN A 122     -10.320  10.832  -2.235  1.00  2.84           H  
ATOM   1846  HA  GLN A 122     -10.931   8.947  -4.476  1.00  2.84           H  
ATOM   1847 1HB  GLN A 122      -8.583   8.822  -2.551  1.00  2.84           H  
ATOM   1848 2HB  GLN A 122      -9.020   7.550  -3.673  1.00  2.84           H  
ATOM   1849 1HG  GLN A 122      -8.627   9.077  -5.580  1.00  2.84           H  
ATOM   1850 2HG  GLN A 122      -8.130  10.347  -4.429  1.00  2.84           H  
ATOM   1851 1HE2 GLN A 122      -4.829   9.338  -4.967  1.00  2.84           H  
ATOM   1852 2HE2 GLN A 122      -6.026  10.573  -5.138  1.00  2.84           H  
ATOM   1853  N   SER A 123     -12.585   8.164  -2.717  1.00  3.17           N  
ATOM   1854  CA  SER A 123     -13.450   7.499  -1.751  1.00  3.17           C  
ATOM   1855  C   SER A 123     -13.341   8.113  -0.343  1.00  3.17           C  
ATOM   1856  O   SER A 123     -14.025   9.090  -0.036  1.00  3.17           O  
ATOM   1857  CB  SER A 123     -13.184   5.998  -1.731  1.00  3.17           C  
ATOM   1858  OG  SER A 123     -14.192   5.322  -1.023  1.00  3.17           O  
ATOM   1859  H   SER A 123     -12.974   8.537  -3.573  1.00  3.17           H  
ATOM   1860  HA  SER A 123     -14.481   7.633  -2.080  1.00  3.17           H  
ATOM   1861 1HB  SER A 123     -13.163   5.633  -2.756  1.00  3.17           H  
ATOM   1862 2HB  SER A 123     -12.217   5.771  -1.301  1.00  3.17           H  
ATOM   1863  HG  SER A 123     -14.218   5.719  -0.126  1.00  3.17           H  
ATOM   1864  N   ASP A 124     -12.568   7.466   0.529  1.00  3.23           N  
ATOM   1865  CA  ASP A 124     -12.459   7.843   1.938  1.00  3.23           C  
ATOM   1866  C   ASP A 124     -11.304   8.810   2.254  1.00  3.23           C  
ATOM   1867  O   ASP A 124     -11.178   9.275   3.392  1.00  3.23           O  
ATOM   1868  CB  ASP A 124     -12.291   6.584   2.786  1.00  3.23           C  
ATOM   1869  CG  ASP A 124     -13.489   5.653   2.681  1.00  3.23           C  
ATOM   1870  OD1 ASP A 124     -14.550   6.114   2.332  1.00  3.23           O  
ATOM   1871  OD2 ASP A 124     -13.330   4.489   2.935  1.00  3.23           O  
ATOM   1872  H   ASP A 124     -11.977   6.737   0.159  1.00  3.23           H  
ATOM   1873  HA  ASP A 124     -13.389   8.333   2.225  1.00  3.23           H  
ATOM   1874 1HB  ASP A 124     -11.397   6.049   2.465  1.00  3.23           H  
ATOM   1875 2HB  ASP A 124     -12.151   6.864   3.831  1.00  3.23           H  
ATOM   1876  N   SER A 125     -10.463   9.103   1.262  1.00  2.98           N  
ATOM   1877  CA  SER A 125      -9.308   9.990   1.464  1.00  2.98           C  
ATOM   1878  C   SER A 125      -9.384  11.246   0.603  1.00  2.98           C  
ATOM   1879  O   SER A 125     -10.069  11.282  -0.425  1.00  2.98           O  
ATOM   1880  CB  SER A 125      -8.010   9.254   1.185  1.00  2.98           C  
ATOM   1881  OG  SER A 125      -7.811   8.210   2.102  1.00  2.98           O  
ATOM   1882  H   SER A 125     -10.620   8.689   0.344  1.00  2.98           H  
ATOM   1883  HA  SER A 125      -9.291  10.307   2.507  1.00  2.98           H  
ATOM   1884 1HB  SER A 125      -8.036   8.851   0.172  1.00  2.98           H  
ATOM   1885 2HB  SER A 125      -7.175   9.954   1.238  1.00  2.98           H  
ATOM   1886  HG  SER A 125      -7.733   8.637   2.964  1.00  2.98           H  
ATOM   1887  N   SER A 126      -8.672  12.287   1.014  1.00  2.53           N  
ATOM   1888  CA  SER A 126      -8.666  13.526   0.241  1.00  2.53           C  
ATOM   1889  C   SER A 126      -7.249  14.027   0.130  1.00  2.53           C  
ATOM   1890  O   SER A 126      -6.486  13.877   1.060  1.00  2.53           O  
ATOM   1891  CB  SER A 126      -9.551  14.563   0.895  1.00  2.53           C  
ATOM   1892  OG  SER A 126     -10.886  14.129   0.950  1.00  2.53           O  
ATOM   1893  H   SER A 126      -8.082  12.205   1.849  1.00  2.53           H  
ATOM   1894  HA  SER A 126      -9.034  13.326  -0.760  1.00  2.53           H  
ATOM   1895 1HB  SER A 126      -9.186  14.769   1.904  1.00  2.53           H  
ATOM   1896 2HB  SER A 126      -9.492  15.492   0.325  1.00  2.53           H  
ATOM   1897  HG  SER A 126     -11.131  13.919   0.037  1.00  2.53           H  
ATOM   1898  N   PHE A 127      -6.887  14.610  -1.003  1.00  2.03           N  
ATOM   1899  CA  PHE A 127      -5.516  15.057  -1.180  1.00  2.03           C  
ATOM   1900  C   PHE A 127      -5.375  16.516  -1.587  1.00  2.03           C  
ATOM   1901  O   PHE A 127      -5.828  16.935  -2.657  1.00  2.03           O  
ATOM   1902  CB  PHE A 127      -4.857  14.154  -2.211  1.00  2.03           C  
ATOM   1903  CG  PHE A 127      -4.832  12.718  -1.803  1.00  2.03           C  
ATOM   1904  CD1 PHE A 127      -5.938  11.902  -2.033  1.00  2.03           C  
ATOM   1905  CD2 PHE A 127      -3.718  12.166  -1.215  1.00  2.03           C  
ATOM   1906  CE1 PHE A 127      -5.921  10.583  -1.654  1.00  2.03           C  
ATOM   1907  CE2 PHE A 127      -3.706  10.843  -0.852  1.00  2.03           C  
ATOM   1908  CZ  PHE A 127      -4.808  10.052  -1.065  1.00  2.03           C  
ATOM   1909  H   PHE A 127      -7.568  14.714  -1.746  1.00  2.03           H  
ATOM   1910  HA  PHE A 127      -4.995  14.926  -0.239  1.00  2.03           H  
ATOM   1911 1HB  PHE A 127      -5.385  14.228  -3.154  1.00  2.03           H  
ATOM   1912 2HB  PHE A 127      -3.834  14.479  -2.362  1.00  2.03           H  
ATOM   1913  HD1 PHE A 127      -6.829  12.325  -2.507  1.00  2.03           H  
ATOM   1914  HD2 PHE A 127      -2.849  12.790  -1.042  1.00  2.03           H  
ATOM   1915  HE1 PHE A 127      -6.787   9.961  -1.823  1.00  2.03           H  
ATOM   1916  HE2 PHE A 127      -2.834  10.423  -0.394  1.00  2.03           H  
ATOM   1917  HZ  PHE A 127      -4.794   9.003  -0.768  1.00  2.03           H  
ATOM   1918  N   ASP A 128      -4.775  17.303  -0.696  1.00  1.59           N  
ATOM   1919  CA  ASP A 128      -4.550  18.734  -0.949  1.00  1.59           C  
ATOM   1920  C   ASP A 128      -3.273  19.017  -1.737  1.00  1.59           C  
ATOM   1921  O   ASP A 128      -2.189  18.563  -1.356  1.00  1.59           O  
ATOM   1922  CB  ASP A 128      -4.536  19.524   0.365  1.00  1.59           C  
ATOM   1923  CG  ASP A 128      -4.410  21.038   0.222  1.00  1.59           C  
ATOM   1924  OD1 ASP A 128      -3.300  21.482   0.101  1.00  1.59           O  
ATOM   1925  OD2 ASP A 128      -5.414  21.744   0.255  1.00  1.59           O  
ATOM   1926  H   ASP A 128      -4.476  16.874   0.187  1.00  1.59           H  
ATOM   1927  HA  ASP A 128      -5.367  19.101  -1.558  1.00  1.59           H  
ATOM   1928 1HB  ASP A 128      -5.443  19.320   0.912  1.00  1.59           H  
ATOM   1929 2HB  ASP A 128      -3.711  19.184   0.975  1.00  1.59           H  
ATOM   1930  N   TYR A 129      -3.402  19.776  -2.825  1.00  1.26           N  
ATOM   1931  CA  TYR A 129      -2.237  20.146  -3.612  1.00  1.26           C  
ATOM   1932  C   TYR A 129      -2.180  21.664  -3.782  1.00  1.26           C  
ATOM   1933  O   TYR A 129      -3.205  22.334  -3.929  1.00  1.26           O  
ATOM   1934  CB  TYR A 129      -2.266  19.475  -4.990  1.00  1.26           C  
ATOM   1935  CG  TYR A 129      -2.312  17.953  -4.936  1.00  1.26           C  
ATOM   1936  CD1 TYR A 129      -3.539  17.313  -4.943  1.00  1.26           C  
ATOM   1937  CD2 TYR A 129      -1.144  17.202  -4.845  1.00  1.26           C  
ATOM   1938  CE1 TYR A 129      -3.599  15.944  -4.882  1.00  1.26           C  
ATOM   1939  CE2 TYR A 129      -1.215  15.819  -4.765  1.00  1.26           C  
ATOM   1940  CZ  TYR A 129      -2.430  15.194  -4.790  1.00  1.26           C  
ATOM   1941  OH  TYR A 129      -2.501  13.817  -4.711  1.00  1.26           O  
ATOM   1942  H   TYR A 129      -4.321  20.110  -3.108  1.00  1.26           H  
ATOM   1943  HA  TYR A 129      -1.343  19.836  -3.079  1.00  1.26           H  
ATOM   1944 1HB  TYR A 129      -3.140  19.825  -5.546  1.00  1.26           H  
ATOM   1945 2HB  TYR A 129      -1.377  19.768  -5.554  1.00  1.26           H  
ATOM   1946  HD1 TYR A 129      -4.463  17.895  -5.005  1.00  1.26           H  
ATOM   1947  HD2 TYR A 129      -0.176  17.696  -4.833  1.00  1.26           H  
ATOM   1948  HE1 TYR A 129      -4.564  15.456  -4.896  1.00  1.26           H  
ATOM   1949  HE2 TYR A 129      -0.310  15.227  -4.687  1.00  1.26           H  
ATOM   1950  HH  TYR A 129      -1.638  13.468  -4.464  1.00  1.26           H  
ATOM   1951  N   CYS A 130      -0.972  22.212  -3.805  1.00  1.02           N  
ATOM   1952  CA  CYS A 130      -0.815  23.642  -4.017  1.00  1.02           C  
ATOM   1953  C   CYS A 130       0.216  23.944  -5.093  1.00  1.02           C  
ATOM   1954  O   CYS A 130       1.166  23.181  -5.295  1.00  1.02           O  
ATOM   1955  CB  CYS A 130      -0.383  24.322  -2.727  1.00  1.02           C  
ATOM   1956  SG  CYS A 130      -1.463  23.992  -1.350  1.00  1.02           S  
ATOM   1957  H   CYS A 130      -0.166  21.628  -3.666  1.00  1.02           H  
ATOM   1958  HA  CYS A 130      -1.765  24.059  -4.332  1.00  1.02           H  
ATOM   1959 1HB  CYS A 130       0.615  24.021  -2.463  1.00  1.02           H  
ATOM   1960 2HB  CYS A 130      -0.370  25.393  -2.895  1.00  1.02           H  
ATOM   1961  HG  CYS A 130      -1.152  25.103  -0.669  1.00  1.02           H  
ATOM   1962  N   PHE A 131       0.035  25.082  -5.754  1.00  0.86           N  
ATOM   1963  CA  PHE A 131       0.995  25.595  -6.734  1.00  0.86           C  
ATOM   1964  C   PHE A 131       1.309  27.064  -6.493  1.00  0.86           C  
ATOM   1965  O   PHE A 131       0.414  27.874  -6.233  1.00  0.86           O  
ATOM   1966  CB  PHE A 131       0.445  25.489  -8.157  1.00  0.86           C  
ATOM   1967  CG  PHE A 131       0.214  24.140  -8.768  1.00  0.86           C  
ATOM   1968  CD1 PHE A 131      -0.945  23.412  -8.536  1.00  0.86           C  
ATOM   1969  CD2 PHE A 131       1.132  23.643  -9.668  1.00  0.86           C  
ATOM   1970  CE1 PHE A 131      -1.145  22.189  -9.170  1.00  0.86           C  
ATOM   1971  CE2 PHE A 131       0.935  22.435 -10.313  1.00  0.86           C  
ATOM   1972  CZ  PHE A 131      -0.200  21.704 -10.056  1.00  0.86           C  
ATOM   1973  H   PHE A 131      -0.799  25.631  -5.534  1.00  0.86           H  
ATOM   1974  HA  PHE A 131       1.922  25.029  -6.658  1.00  0.86           H  
ATOM   1975 1HB  PHE A 131      -0.507  25.991  -8.157  1.00  0.86           H  
ATOM   1976 2HB  PHE A 131       1.115  26.039  -8.819  1.00  0.86           H  
ATOM   1977  HD1 PHE A 131      -1.698  23.800  -7.848  1.00  0.86           H  
ATOM   1978  HD2 PHE A 131       2.018  24.225  -9.863  1.00  0.86           H  
ATOM   1979  HE1 PHE A 131      -2.053  21.612  -8.972  1.00  0.86           H  
ATOM   1980  HE2 PHE A 131       1.679  22.060 -11.017  1.00  0.86           H  
ATOM   1981  HZ  PHE A 131      -0.355  20.752 -10.552  1.00  0.86           H  
ATOM   1982  N   VAL A 132       2.565  27.432  -6.679  1.00  0.77           N  
ATOM   1983  CA  VAL A 132       2.945  28.831  -6.614  1.00  0.77           C  
ATOM   1984  C   VAL A 132       3.454  29.263  -7.955  1.00  0.77           C  
ATOM   1985  O   VAL A 132       4.418  28.680  -8.480  1.00  0.77           O  
ATOM   1986  CB  VAL A 132       4.042  29.084  -5.593  1.00  0.77           C  
ATOM   1987  CG1 VAL A 132       4.400  30.584  -5.587  1.00  0.77           C  
ATOM   1988  CG2 VAL A 132       3.594  28.530  -4.244  1.00  0.77           C  
ATOM   1989  H   VAL A 132       3.270  26.724  -6.851  1.00  0.77           H  
ATOM   1990  HA  VAL A 132       2.073  29.436  -6.357  1.00  0.77           H  
ATOM   1991  HB  VAL A 132       4.943  28.578  -5.899  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 132       5.195  30.770  -4.878  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 132       4.735  30.882  -6.580  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 132       3.533  31.170  -5.328  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 132       4.372  28.695  -3.507  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 132       2.689  29.017  -3.945  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 132       3.406  27.456  -4.336  1.00  0.77           H  
ATOM   1998  N   TYR A 133       2.819  30.300  -8.475  1.00  0.72           N  
ATOM   1999  CA  TYR A 133       3.136  30.844  -9.766  1.00  0.72           C  
ATOM   2000  C   TYR A 133       3.792  32.192  -9.626  1.00  0.72           C  
ATOM   2001  O   TYR A 133       3.477  32.957  -8.709  1.00  0.72           O  
ATOM   2002  CB  TYR A 133       1.870  31.026 -10.582  1.00  0.72           C  
ATOM   2003  CG  TYR A 133       1.184  29.803 -10.900  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133       0.429  29.247  -9.925  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133       1.251  29.235 -12.161  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133      -0.231  28.125 -10.157  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133       0.546  28.071 -12.404  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133      -0.186  27.515 -11.382  1.00  0.72           C  
ATOM   2009  OH  TYR A 133      -0.883  26.351 -11.549  1.00  0.72           O  
ATOM   2010  H   TYR A 133       2.049  30.714  -7.958  1.00  0.72           H  
ATOM   2011  HA  TYR A 133       3.807  30.164 -10.251  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133       1.184  31.680 -10.050  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133       2.124  31.503 -11.508  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133       0.372  29.715  -8.938  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133       1.853  29.695 -12.946  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133      -0.808  27.705  -9.364  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133       0.584  27.595 -13.384  1.00  0.72           H  
ATOM   2018  HH  TYR A 133      -1.155  26.017 -10.686  1.00  0.72           H  
ATOM   2019  N   GLY A 134       4.653  32.509 -10.572  1.00  0.72           N  
ATOM   2020  CA  GLY A 134       5.276  33.813 -10.613  1.00  0.72           C  
ATOM   2021  C   GLY A 134       5.190  34.423 -11.989  1.00  0.72           C  
ATOM   2022  O   GLY A 134       4.969  33.728 -12.976  1.00  0.72           O  
ATOM   2023  H   GLY A 134       4.878  31.809 -11.272  1.00  0.72           H  
ATOM   2024 1HA  GLY A 134       4.814  34.465  -9.888  1.00  0.72           H  
ATOM   2025 2HA  GLY A 134       6.316  33.710 -10.337  1.00  0.72           H  
ATOM   2026  N   ARG A 135       5.414  35.720 -12.086  1.00  0.76           N  
ATOM   2027  CA  ARG A 135       5.428  36.344 -13.413  1.00  0.76           C  
ATOM   2028  C   ARG A 135       6.813  36.258 -14.070  1.00  0.76           C  
ATOM   2029  O   ARG A 135       6.986  36.608 -15.239  1.00  0.76           O  
ATOM   2030  CB  ARG A 135       4.966  37.786 -13.341  1.00  0.76           C  
ATOM   2031  CG  ARG A 135       3.504  37.987 -12.943  1.00  0.76           C  
ATOM   2032  CD  ARG A 135       2.560  37.541 -13.987  1.00  0.76           C  
ATOM   2033  NE  ARG A 135       2.770  38.238 -15.229  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135       2.278  39.466 -15.540  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135       1.536  40.162 -14.691  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135       2.548  39.990 -16.726  1.00  0.76           N  
ATOM   2037  H   ARG A 135       5.546  36.260 -11.226  1.00  0.76           H  
ATOM   2038  HA  ARG A 135       4.719  35.812 -14.050  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135       5.576  38.324 -12.612  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135       5.115  38.264 -14.308  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135       3.294  37.459 -12.015  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135       3.309  39.035 -12.816  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135       2.684  36.476 -14.174  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135       1.547  37.747 -13.659  1.00  0.76           H  
ATOM   2045  HE  ARG A 135       3.323  37.754 -15.934  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135       1.282  39.810 -13.757  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135       1.186  41.066 -14.960  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135       3.112  39.474 -17.387  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135       2.187  40.901 -16.967  1.00  0.76           H  
ATOM   2050  N   GLU A 136       7.788  35.773 -13.305  1.00  0.83           N  
ATOM   2051  CA  GLU A 136       9.167  35.611 -13.754  1.00  0.83           C  
ATOM   2052  C   GLU A 136       9.647  34.212 -13.377  1.00  0.83           C  
ATOM   2053  O   GLU A 136       9.240  33.669 -12.347  1.00  0.83           O  
ATOM   2054  CB  GLU A 136      10.081  36.684 -13.140  1.00  0.83           C  
ATOM   2055  CG  GLU A 136       9.716  38.131 -13.540  1.00  0.83           C  
ATOM   2056  CD  GLU A 136      10.689  39.182 -13.036  1.00  0.83           C  
ATOM   2057  OE1 GLU A 136      11.663  38.824 -12.424  1.00  0.83           O  
ATOM   2058  OE2 GLU A 136      10.447  40.345 -13.269  1.00  0.83           O  
ATOM   2059  H   GLU A 136       7.551  35.512 -12.360  1.00  0.83           H  
ATOM   2060  HA  GLU A 136       9.200  35.700 -14.840  1.00  0.83           H  
ATOM   2061 1HB  GLU A 136      10.039  36.615 -12.050  1.00  0.83           H  
ATOM   2062 2HB  GLU A 136      11.112  36.498 -13.438  1.00  0.83           H  
ATOM   2063 1HG  GLU A 136       9.663  38.190 -14.627  1.00  0.83           H  
ATOM   2064 2HG  GLU A 136       8.726  38.359 -13.148  1.00  0.83           H  
ATOM   2065  N   ALA A 137      10.562  33.646 -14.169  1.00  0.92           N  
ATOM   2066  CA  ALA A 137      11.067  32.301 -13.877  1.00  0.92           C  
ATOM   2067  C   ALA A 137      11.672  32.218 -12.483  1.00  0.92           C  
ATOM   2068  O   ALA A 137      11.505  31.214 -11.787  1.00  0.92           O  
ATOM   2069  CB  ALA A 137      12.102  31.901 -14.913  1.00  0.92           C  
ATOM   2070  H   ALA A 137      10.876  34.130 -15.000  1.00  0.92           H  
ATOM   2071  HA  ALA A 137      10.237  31.605 -13.918  1.00  0.92           H  
ATOM   2072 1HB  ALA A 137      12.447  30.890 -14.702  1.00  0.92           H  
ATOM   2073 2HB  ALA A 137      11.664  31.929 -15.914  1.00  0.92           H  
ATOM   2074 3HB  ALA A 137      12.944  32.585 -14.876  1.00  0.92           H  
ATOM   2075  N   ASP A 138      12.377  33.267 -12.060  1.00  1.01           N  
ATOM   2076  CA  ASP A 138      12.904  33.261 -10.712  1.00  1.01           C  
ATOM   2077  C   ASP A 138      12.013  34.029  -9.769  1.00  1.01           C  
ATOM   2078  O   ASP A 138      12.268  35.192  -9.461  1.00  1.01           O  
ATOM   2079  CB  ASP A 138      14.311  33.816 -10.597  1.00  1.01           C  
ATOM   2080  CG  ASP A 138      14.840  33.675  -9.126  1.00  1.01           C  
ATOM   2081  OD1 ASP A 138      14.031  33.434  -8.200  1.00  1.01           O  
ATOM   2082  OD2 ASP A 138      16.030  33.806  -8.941  1.00  1.01           O  
ATOM   2083  H   ASP A 138      12.501  34.071 -12.656  1.00  1.01           H  
ATOM   2084  HA  ASP A 138      12.939  32.229 -10.363  1.00  1.01           H  
ATOM   2085 1HB  ASP A 138      14.977  33.277 -11.273  1.00  1.01           H  
ATOM   2086 2HB  ASP A 138      14.318  34.869 -10.886  1.00  1.01           H  
ATOM   2087  N   THR A 139      11.018  33.353  -9.254  1.00  1.07           N  
ATOM   2088  CA  THR A 139      10.103  33.935  -8.301  1.00  1.07           C  
ATOM   2089  C   THR A 139      10.212  33.085  -7.053  1.00  1.07           C  
ATOM   2090  O   THR A 139       9.210  32.716  -6.450  1.00  1.07           O  
ATOM   2091  CB  THR A 139       8.651  34.015  -8.828  1.00  1.07           C  
ATOM   2092  OG1 THR A 139       8.596  34.838 -10.008  1.00  1.07           O  
ATOM   2093  CG2 THR A 139       7.733  34.573  -7.774  1.00  1.07           C  
ATOM   2094  H   THR A 139      10.882  32.398  -9.564  1.00  1.07           H  
ATOM   2095  HA  THR A 139      10.429  34.945  -8.055  1.00  1.07           H  
ATOM   2096  HB  THR A 139       8.298  33.038  -9.083  1.00  1.07           H  
ATOM   2097  HG1 THR A 139       8.928  34.331 -10.782  1.00  1.07           H  
ATOM   2098 1HG2 THR A 139       6.713  34.623  -8.145  1.00  1.07           H  
ATOM   2099 2HG2 THR A 139       7.770  33.924  -6.917  1.00  1.07           H  
ATOM   2100 3HG2 THR A 139       8.065  35.572  -7.503  1.00  1.07           H  
ATOM   2101  N   THR A 140      11.467  32.782  -6.674  1.00  1.10           N  
ATOM   2102  CA  THR A 140      11.765  31.906  -5.536  1.00  1.10           C  
ATOM   2103  C   THR A 140      12.032  32.680  -4.231  1.00  1.10           C  
ATOM   2104  O   THR A 140      12.473  32.109  -3.232  1.00  1.10           O  
ATOM   2105  CB  THR A 140      12.961  30.998  -5.851  1.00  1.10           C  
ATOM   2106  OG1 THR A 140      14.158  31.777  -6.046  1.00  1.10           O  
ATOM   2107  CG2 THR A 140      12.657  30.235  -7.147  1.00  1.10           C  
ATOM   2108  H   THR A 140      12.262  33.135  -7.241  1.00  1.10           H  
ATOM   2109  HA  THR A 140      10.906  31.264  -5.381  1.00  1.10           H  
ATOM   2110  HB  THR A 140      13.117  30.296  -5.035  1.00  1.10           H  
ATOM   2111  HG1 THR A 140      14.049  32.420  -6.789  1.00  1.10           H  
ATOM   2112 1HG2 THR A 140      13.493  29.582  -7.391  1.00  1.10           H  
ATOM   2113 2HG2 THR A 140      11.755  29.641  -7.017  1.00  1.10           H  
ATOM   2114 3HG2 THR A 140      12.510  30.952  -7.958  1.00  1.10           H  
ATOM   2115  N   GLY A 141      11.791  33.987  -4.288  1.00  1.07           N  
ATOM   2116  CA  GLY A 141      11.960  34.964  -3.215  1.00  1.07           C  
ATOM   2117  C   GLY A 141      10.778  34.915  -2.235  1.00  1.07           C  
ATOM   2118  O   GLY A 141      10.255  33.844  -1.952  1.00  1.07           O  
ATOM   2119  H   GLY A 141      11.447  34.325  -5.173  1.00  1.07           H  
ATOM   2120 1HA  GLY A 141      12.891  34.765  -2.685  1.00  1.07           H  
ATOM   2121 2HA  GLY A 141      12.052  35.944  -3.672  1.00  1.07           H  
ATOM   2122  N   PRO A 142      10.406  36.039  -1.609  1.00  1.02           N  
ATOM   2123  CA  PRO A 142       9.315  36.175  -0.653  1.00  1.02           C  
ATOM   2124  C   PRO A 142       7.991  35.582  -1.124  1.00  1.02           C  
ATOM   2125  O   PRO A 142       7.187  35.147  -0.307  1.00  1.02           O  
ATOM   2126  CB  PRO A 142       9.208  37.690  -0.503  1.00  1.02           C  
ATOM   2127  CG  PRO A 142      10.609  38.187  -0.761  1.00  1.02           C  
ATOM   2128  CD  PRO A 142      11.130  37.299  -1.865  1.00  1.02           C  
ATOM   2129  HA  PRO A 142       9.617  35.724   0.300  1.00  1.02           H  
ATOM   2130 1HB  PRO A 142       8.472  38.085  -1.227  1.00  1.02           H  
ATOM   2131 2HB  PRO A 142       8.837  37.946   0.499  1.00  1.02           H  
ATOM   2132 1HG  PRO A 142      10.587  39.252  -1.042  1.00  1.02           H  
ATOM   2133 2HG  PRO A 142      11.206  38.115   0.160  1.00  1.02           H  
ATOM   2134 1HD  PRO A 142      10.853  37.721  -2.846  1.00  1.02           H  
ATOM   2135 2HD  PRO A 142      12.215  37.168  -1.745  1.00  1.02           H  
ATOM   2136  N   CYS A 143       7.749  35.575  -2.431  1.00  0.95           N  
ATOM   2137  CA  CYS A 143       6.500  35.067  -2.984  1.00  0.95           C  
ATOM   2138  C   CYS A 143       6.113  33.660  -2.449  1.00  0.95           C  
ATOM   2139  O   CYS A 143       5.104  33.562  -1.748  1.00  0.95           O  
ATOM   2140  CB  CYS A 143       6.578  35.143  -4.495  1.00  0.95           C  
ATOM   2141  SG  CYS A 143       6.642  36.840  -5.096  1.00  0.95           S  
ATOM   2142  H   CYS A 143       8.437  35.945  -3.067  1.00  0.95           H  
ATOM   2143  HA  CYS A 143       5.707  35.754  -2.689  1.00  0.95           H  
ATOM   2144 1HB  CYS A 143       7.468  34.710  -4.856  1.00  0.95           H  
ATOM   2145 2HB  CYS A 143       5.738  34.627  -4.947  1.00  0.95           H  
ATOM   2146  HG  CYS A 143       6.622  36.518  -6.390  1.00  0.95           H  
ATOM   2147  N   PRO A 144       6.852  32.550  -2.711  1.00  0.90           N  
ATOM   2148  CA  PRO A 144       6.582  31.247  -2.147  1.00  0.90           C  
ATOM   2149  C   PRO A 144       6.673  31.230  -0.641  1.00  0.90           C  
ATOM   2150  O   PRO A 144       6.052  30.388  -0.000  1.00  0.90           O  
ATOM   2151  CB  PRO A 144       7.657  30.361  -2.771  1.00  0.90           C  
ATOM   2152  CG  PRO A 144       8.707  31.282  -3.209  1.00  0.90           C  
ATOM   2153  CD  PRO A 144       7.970  32.522  -3.641  1.00  0.90           C  
ATOM   2154  HA  PRO A 144       5.581  30.927  -2.474  1.00  0.90           H  
ATOM   2155 1HB  PRO A 144       8.016  29.631  -2.031  1.00  0.90           H  
ATOM   2156 2HB  PRO A 144       7.225  29.796  -3.604  1.00  0.90           H  
ATOM   2157 1HG  PRO A 144       9.434  31.472  -2.401  1.00  0.90           H  
ATOM   2158 2HG  PRO A 144       9.251  30.817  -4.022  1.00  0.90           H  
ATOM   2159 1HD  PRO A 144       8.623  33.363  -3.561  1.00  0.90           H  
ATOM   2160 2HD  PRO A 144       7.592  32.374  -4.660  1.00  0.90           H  
ATOM   2161  N   LYS A 145       7.414  32.161  -0.039  1.00  0.86           N  
ATOM   2162  CA  LYS A 145       7.474  32.144   1.413  1.00  0.86           C  
ATOM   2163  C   LYS A 145       6.099  32.556   1.931  1.00  0.86           C  
ATOM   2164  O   LYS A 145       5.579  31.967   2.884  1.00  0.86           O  
ATOM   2165  CB  LYS A 145       8.565  33.073   1.942  1.00  0.86           C  
ATOM   2166  CG  LYS A 145       9.982  32.615   1.614  1.00  0.86           C  
ATOM   2167  CD  LYS A 145      11.031  33.569   2.169  1.00  0.86           C  
ATOM   2168  CE  LYS A 145      12.431  33.135   1.778  1.00  0.86           C  
ATOM   2169  NZ  LYS A 145      13.465  34.073   2.305  1.00  0.86           N  
ATOM   2170  H   LYS A 145       7.929  32.862  -0.563  1.00  0.86           H  
ATOM   2171  HA  LYS A 145       7.682  31.129   1.751  1.00  0.86           H  
ATOM   2172 1HB  LYS A 145       8.424  34.064   1.542  1.00  0.86           H  
ATOM   2173 2HB  LYS A 145       8.482  33.148   3.023  1.00  0.86           H  
ATOM   2174 1HG  LYS A 145      10.147  31.622   2.027  1.00  0.86           H  
ATOM   2175 2HG  LYS A 145      10.096  32.564   0.525  1.00  0.86           H  
ATOM   2176 1HD  LYS A 145      10.862  34.569   1.793  1.00  0.86           H  
ATOM   2177 2HD  LYS A 145      10.959  33.591   3.255  1.00  0.86           H  
ATOM   2178 1HE  LYS A 145      12.621  32.138   2.170  1.00  0.86           H  
ATOM   2179 2HE  LYS A 145      12.500  33.108   0.686  1.00  0.86           H  
ATOM   2180 1HZ  LYS A 145      14.381  33.758   2.023  1.00  0.86           H  
ATOM   2181 2HZ  LYS A 145      13.299  34.999   1.936  1.00  0.86           H  
ATOM   2182 3HZ  LYS A 145      13.414  34.100   3.314  1.00  0.86           H  
ATOM   2183  N   ARG A 146       5.483  33.540   1.257  1.00  0.84           N  
ATOM   2184  CA  ARG A 146       4.150  33.993   1.629  1.00  0.84           C  
ATOM   2185  C   ARG A 146       3.143  32.900   1.368  1.00  0.84           C  
ATOM   2186  O   ARG A 146       2.258  32.651   2.186  1.00  0.84           O  
ATOM   2187  CB  ARG A 146       3.720  35.224   0.835  1.00  0.84           C  
ATOM   2188  CG  ARG A 146       4.435  36.518   1.170  1.00  0.84           C  
ATOM   2189  CD  ARG A 146       3.945  37.629   0.315  1.00  0.84           C  
ATOM   2190  NE  ARG A 146       4.606  38.885   0.613  1.00  0.84           N  
ATOM   2191  CZ  ARG A 146       4.312  40.069   0.035  1.00  0.84           C  
ATOM   2192  NH1 ARG A 146       3.346  40.161  -0.861  1.00  0.84           N  
ATOM   2193  NH2 ARG A 146       4.998  41.148   0.375  1.00  0.84           N  
ATOM   2194  H   ARG A 146       5.970  33.997   0.485  1.00  0.84           H  
ATOM   2195  HA  ARG A 146       4.147  34.234   2.692  1.00  0.84           H  
ATOM   2196 1HB  ARG A 146       3.870  35.043  -0.226  1.00  0.84           H  
ATOM   2197 2HB  ARG A 146       2.656  35.393   0.978  1.00  0.84           H  
ATOM   2198 1HG  ARG A 146       4.255  36.775   2.211  1.00  0.84           H  
ATOM   2199 2HG  ARG A 146       5.500  36.398   1.005  1.00  0.84           H  
ATOM   2200 1HD  ARG A 146       4.137  37.384  -0.733  1.00  0.84           H  
ATOM   2201 2HD  ARG A 146       2.879  37.759   0.469  1.00  0.84           H  
ATOM   2202  HE  ARG A 146       5.352  38.869   1.296  1.00  0.84           H  
ATOM   2203 1HH1 ARG A 146       2.796  39.334  -1.133  1.00  0.84           H  
ATOM   2204 2HH1 ARG A 146       3.138  41.052  -1.286  1.00  0.84           H  
ATOM   2205 1HH2 ARG A 146       5.736  41.082   1.063  1.00  0.84           H  
ATOM   2206 2HH2 ARG A 146       4.783  42.037  -0.050  1.00  0.84           H  
ATOM   2207  N   CYS A 147       3.299  32.187   0.254  1.00  0.85           N  
ATOM   2208  CA  CYS A 147       2.344  31.137  -0.045  1.00  0.85           C  
ATOM   2209  C   CYS A 147       2.423  30.061   1.019  1.00  0.85           C  
ATOM   2210  O   CYS A 147       1.402  29.593   1.518  1.00  0.85           O  
ATOM   2211  CB  CYS A 147       2.638  30.489  -1.378  1.00  0.85           C  
ATOM   2212  SG  CYS A 147       2.403  31.549  -2.861  1.00  0.85           S  
ATOM   2213  H   CYS A 147       4.045  32.428  -0.401  1.00  0.85           H  
ATOM   2214  HA  CYS A 147       1.340  31.557  -0.049  1.00  0.85           H  
ATOM   2215 1HB  CYS A 147       3.672  30.126  -1.381  1.00  0.85           H  
ATOM   2216 2HB  CYS A 147       2.011  29.625  -1.494  1.00  0.85           H  
ATOM   2217  N   LYS A 148       3.647  29.698   1.409  1.00  0.88           N  
ATOM   2218  CA  LYS A 148       3.835  28.690   2.431  1.00  0.88           C  
ATOM   2219  C   LYS A 148       3.279  29.130   3.769  1.00  0.88           C  
ATOM   2220  O   LYS A 148       2.629  28.338   4.451  1.00  0.88           O  
ATOM   2221  CB  LYS A 148       5.312  28.318   2.541  1.00  0.88           C  
ATOM   2222  CG  LYS A 148       5.821  27.456   1.376  1.00  0.88           C  
ATOM   2223  CD  LYS A 148       7.292  27.148   1.521  1.00  0.88           C  
ATOM   2224  CE  LYS A 148       7.784  26.270   0.385  1.00  0.88           C  
ATOM   2225  NZ  LYS A 148       9.236  25.981   0.510  1.00  0.88           N  
ATOM   2226  H   LYS A 148       4.466  30.110   0.965  1.00  0.88           H  
ATOM   2227  HA  LYS A 148       3.291  27.796   2.127  1.00  0.88           H  
ATOM   2228 1HB  LYS A 148       5.901  29.238   2.538  1.00  0.88           H  
ATOM   2229 2HB  LYS A 148       5.509  27.825   3.476  1.00  0.88           H  
ATOM   2230 1HG  LYS A 148       5.279  26.508   1.363  1.00  0.88           H  
ATOM   2231 2HG  LYS A 148       5.644  27.964   0.431  1.00  0.88           H  
ATOM   2232 1HD  LYS A 148       7.856  28.082   1.513  1.00  0.88           H  
ATOM   2233 2HD  LYS A 148       7.466  26.640   2.468  1.00  0.88           H  
ATOM   2234 1HE  LYS A 148       7.236  25.326   0.395  1.00  0.88           H  
ATOM   2235 2HE  LYS A 148       7.605  26.775  -0.561  1.00  0.88           H  
ATOM   2236 1HZ  LYS A 148       9.530  25.394  -0.259  1.00  0.88           H  
ATOM   2237 2HZ  LYS A 148       9.753  26.845   0.494  1.00  0.88           H  
ATOM   2238 3HZ  LYS A 148       9.409  25.500   1.382  1.00  0.88           H  
ATOM   2239  N   LYS A 149       3.456  30.407   4.122  1.00  0.92           N  
ATOM   2240  CA  LYS A 149       2.906  30.920   5.370  1.00  0.92           C  
ATOM   2241  C   LYS A 149       1.403  30.710   5.367  1.00  0.92           C  
ATOM   2242  O   LYS A 149       0.831  30.161   6.309  1.00  0.92           O  
ATOM   2243  CB  LYS A 149       3.225  32.408   5.535  1.00  0.92           C  
ATOM   2244  CG  LYS A 149       2.728  33.043   6.842  1.00  0.92           C  
ATOM   2245  CD  LYS A 149       3.141  34.514   6.920  1.00  0.92           C  
ATOM   2246  CE  LYS A 149       2.798  35.137   8.278  1.00  0.92           C  
ATOM   2247  NZ  LYS A 149       1.333  35.234   8.501  1.00  0.92           N  
ATOM   2248  H   LYS A 149       4.015  31.023   3.532  1.00  0.92           H  
ATOM   2249  HA  LYS A 149       3.331  30.360   6.205  1.00  0.92           H  
ATOM   2250 1HB  LYS A 149       4.304  32.555   5.470  1.00  0.92           H  
ATOM   2251 2HB  LYS A 149       2.778  32.963   4.711  1.00  0.92           H  
ATOM   2252 1HG  LYS A 149       1.632  32.979   6.885  1.00  0.92           H  
ATOM   2253 2HG  LYS A 149       3.137  32.507   7.695  1.00  0.92           H  
ATOM   2254 1HD  LYS A 149       4.214  34.596   6.748  1.00  0.92           H  
ATOM   2255 2HD  LYS A 149       2.624  35.070   6.136  1.00  0.92           H  
ATOM   2256 1HE  LYS A 149       3.232  34.528   9.069  1.00  0.92           H  
ATOM   2257 2HE  LYS A 149       3.226  36.137   8.326  1.00  0.92           H  
ATOM   2258 1HZ  LYS A 149       1.142  35.639   9.399  1.00  0.92           H  
ATOM   2259 2HZ  LYS A 149       0.904  35.795   7.788  1.00  0.92           H  
ATOM   2260 3HZ  LYS A 149       0.916  34.293   8.476  1.00  0.92           H  
ATOM   2261  N   VAL A 150       0.773  31.093   4.261  1.00  0.99           N  
ATOM   2262  CA  VAL A 150      -0.660  30.962   4.126  1.00  0.99           C  
ATOM   2263  C   VAL A 150      -1.098  29.510   4.214  1.00  0.99           C  
ATOM   2264  O   VAL A 150      -2.020  29.172   4.956  1.00  0.99           O  
ATOM   2265  CB  VAL A 150      -1.091  31.566   2.776  1.00  0.99           C  
ATOM   2266  CG1 VAL A 150      -2.461  31.263   2.504  1.00  0.99           C  
ATOM   2267  CG2 VAL A 150      -0.922  33.052   2.825  1.00  0.99           C  
ATOM   2268  H   VAL A 150       1.306  31.518   3.501  1.00  0.99           H  
ATOM   2269  HA  VAL A 150      -1.135  31.521   4.935  1.00  0.99           H  
ATOM   2270  HB  VAL A 150      -0.482  31.149   1.982  1.00  0.99           H  
ATOM   2271 1HG1 VAL A 150      -2.709  31.711   1.575  1.00  0.99           H  
ATOM   2272 2HG1 VAL A 150      -2.582  30.182   2.448  1.00  0.99           H  
ATOM   2273 3HG1 VAL A 150      -3.085  31.675   3.292  1.00  0.99           H  
ATOM   2274 1HG2 VAL A 150      -1.216  33.453   1.867  1.00  0.99           H  
ATOM   2275 2HG2 VAL A 150      -1.551  33.460   3.615  1.00  0.99           H  
ATOM   2276 3HG2 VAL A 150       0.108  33.305   3.026  1.00  0.99           H  
ATOM   2277  N   PHE A 151      -0.414  28.631   3.501  1.00  1.07           N  
ATOM   2278  CA  PHE A 151      -0.832  27.247   3.539  1.00  1.07           C  
ATOM   2279  C   PHE A 151      -0.695  26.664   4.949  1.00  1.07           C  
ATOM   2280  O   PHE A 151      -1.607  25.966   5.421  1.00  1.07           O  
ATOM   2281  CB  PHE A 151      -0.078  26.459   2.458  1.00  1.07           C  
ATOM   2282  CG  PHE A 151      -0.639  26.836   1.099  1.00  1.07           C  
ATOM   2283  CD1 PHE A 151      -1.997  26.727   0.880  1.00  1.07           C  
ATOM   2284  CD2 PHE A 151       0.160  27.310   0.062  1.00  1.07           C  
ATOM   2285  CE1 PHE A 151      -2.557  27.084  -0.323  1.00  1.07           C  
ATOM   2286  CE2 PHE A 151      -0.395  27.672  -1.161  1.00  1.07           C  
ATOM   2287  CZ  PHE A 151      -1.758  27.562  -1.356  1.00  1.07           C  
ATOM   2288  H   PHE A 151       0.353  28.933   2.907  1.00  1.07           H  
ATOM   2289  HA  PHE A 151      -1.884  27.208   3.271  1.00  1.07           H  
ATOM   2290 1HB  PHE A 151       0.982  26.716   2.483  1.00  1.07           H  
ATOM   2291 2HB  PHE A 151      -0.178  25.390   2.613  1.00  1.07           H  
ATOM   2292  HD1 PHE A 151      -2.638  26.359   1.687  1.00  1.07           H  
ATOM   2293  HD2 PHE A 151       1.235  27.404   0.218  1.00  1.07           H  
ATOM   2294  HE1 PHE A 151      -3.627  26.984  -0.447  1.00  1.07           H  
ATOM   2295  HE2 PHE A 151       0.243  28.038  -1.964  1.00  1.07           H  
ATOM   2296  HZ  PHE A 151      -2.200  27.842  -2.318  1.00  1.07           H  
ATOM   2297  N   GLU A 152       0.372  27.018   5.676  1.00  1.18           N  
ATOM   2298  CA  GLU A 152       0.529  26.506   7.031  1.00  1.18           C  
ATOM   2299  C   GLU A 152      -0.632  26.961   7.920  1.00  1.18           C  
ATOM   2300  O   GLU A 152      -1.236  26.150   8.632  1.00  1.18           O  
ATOM   2301  CB  GLU A 152       1.849  26.974   7.660  1.00  1.18           C  
ATOM   2302  CG  GLU A 152       2.116  26.354   9.055  1.00  1.18           C  
ATOM   2303  CD  GLU A 152       3.468  26.701   9.676  1.00  1.18           C  
ATOM   2304  OE1 GLU A 152       4.240  27.397   9.063  1.00  1.18           O  
ATOM   2305  OE2 GLU A 152       3.715  26.255  10.772  1.00  1.18           O  
ATOM   2306  H   GLU A 152       1.099  27.607   5.268  1.00  1.18           H  
ATOM   2307  HA  GLU A 152       0.527  25.416   6.988  1.00  1.18           H  
ATOM   2308 1HB  GLU A 152       2.678  26.763   6.997  1.00  1.18           H  
ATOM   2309 2HB  GLU A 152       1.816  28.058   7.785  1.00  1.18           H  
ATOM   2310 1HG  GLU A 152       1.328  26.686   9.732  1.00  1.18           H  
ATOM   2311 2HG  GLU A 152       2.040  25.271   8.964  1.00  1.18           H  
ATOM   2312  N   GLU A 153      -0.997  28.248   7.820  1.00  1.29           N  
ATOM   2313  CA  GLU A 153      -2.076  28.835   8.623  1.00  1.29           C  
ATOM   2314  C   GLU A 153      -3.410  28.148   8.371  1.00  1.29           C  
ATOM   2315  O   GLU A 153      -4.241  28.013   9.272  1.00  1.29           O  
ATOM   2316  CB  GLU A 153      -2.226  30.337   8.332  1.00  1.29           C  
ATOM   2317  CG  GLU A 153      -1.089  31.212   8.869  1.00  1.29           C  
ATOM   2318  CD  GLU A 153      -1.232  32.677   8.505  1.00  1.29           C  
ATOM   2319  OE1 GLU A 153      -2.149  33.023   7.798  1.00  1.29           O  
ATOM   2320  OE2 GLU A 153      -0.396  33.459   8.931  1.00  1.29           O  
ATOM   2321  H   GLU A 153      -0.470  28.858   7.190  1.00  1.29           H  
ATOM   2322  HA  GLU A 153      -1.824  28.709   9.675  1.00  1.29           H  
ATOM   2323 1HB  GLU A 153      -2.272  30.488   7.252  1.00  1.29           H  
ATOM   2324 2HB  GLU A 153      -3.163  30.699   8.752  1.00  1.29           H  
ATOM   2325 1HG  GLU A 153      -1.072  31.123   9.954  1.00  1.29           H  
ATOM   2326 2HG  GLU A 153      -0.145  30.836   8.493  1.00  1.29           H  
ATOM   2327  N   GLN A 154      -3.595  27.694   7.141  1.00  1.40           N  
ATOM   2328  CA  GLN A 154      -4.814  27.045   6.697  1.00  1.40           C  
ATOM   2329  C   GLN A 154      -4.886  25.561   7.025  1.00  1.40           C  
ATOM   2330  O   GLN A 154      -5.884  24.922   6.709  1.00  1.40           O  
ATOM   2331  CB  GLN A 154      -4.932  27.240   5.200  1.00  1.40           C  
ATOM   2332  CG  GLN A 154      -5.108  28.687   4.842  1.00  1.40           C  
ATOM   2333  CD  GLN A 154      -4.951  28.925   3.409  1.00  1.40           C  
ATOM   2334  OE1 GLN A 154      -4.429  28.090   2.670  1.00  1.40           O  
ATOM   2335  NE2 GLN A 154      -5.390  30.083   2.975  1.00  1.40           N  
ATOM   2336  H   GLN A 154      -2.861  27.869   6.451  1.00  1.40           H  
ATOM   2337  HA  GLN A 154      -5.652  27.536   7.186  1.00  1.40           H  
ATOM   2338 1HB  GLN A 154      -4.026  26.873   4.714  1.00  1.40           H  
ATOM   2339 2HB  GLN A 154      -5.775  26.668   4.817  1.00  1.40           H  
ATOM   2340 1HG  GLN A 154      -6.114  28.990   5.125  1.00  1.40           H  
ATOM   2341 2HG  GLN A 154      -4.384  29.290   5.381  1.00  1.40           H  
ATOM   2342 1HE2 GLN A 154      -5.303  30.322   2.005  1.00  1.40           H  
ATOM   2343 2HE2 GLN A 154      -5.784  30.745   3.617  1.00  1.40           H  
ATOM   2344  N   GLY A 155      -3.847  24.995   7.640  1.00  1.50           N  
ATOM   2345  CA  GLY A 155      -3.871  23.574   7.965  1.00  1.50           C  
ATOM   2346  C   GLY A 155      -3.191  22.676   6.935  1.00  1.50           C  
ATOM   2347  O   GLY A 155      -3.334  21.452   6.992  1.00  1.50           O  
ATOM   2348  H   GLY A 155      -3.029  25.548   7.903  1.00  1.50           H  
ATOM   2349 1HA  GLY A 155      -3.387  23.434   8.932  1.00  1.50           H  
ATOM   2350 2HA  GLY A 155      -4.904  23.257   8.092  1.00  1.50           H  
ATOM   2351  N   VAL A 156      -2.470  23.266   5.984  1.00  1.57           N  
ATOM   2352  CA  VAL A 156      -1.752  22.499   4.979  1.00  1.57           C  
ATOM   2353  C   VAL A 156      -0.247  22.718   5.147  1.00  1.57           C  
ATOM   2354  O   VAL A 156       0.272  23.732   4.693  1.00  1.57           O  
ATOM   2355  CB  VAL A 156      -2.143  22.951   3.572  1.00  1.57           C  
ATOM   2356  CG1 VAL A 156      -1.359  22.140   2.558  1.00  1.57           C  
ATOM   2357  CG2 VAL A 156      -3.649  22.803   3.379  1.00  1.57           C  
ATOM   2358  H   VAL A 156      -2.378  24.282   5.962  1.00  1.57           H  
ATOM   2359  HA  VAL A 156      -2.024  21.454   5.069  1.00  1.57           H  
ATOM   2360  HB  VAL A 156      -1.871  23.994   3.443  1.00  1.57           H  
ATOM   2361 1HG1 VAL A 156      -1.612  22.472   1.553  1.00  1.57           H  
ATOM   2362 2HG1 VAL A 156      -0.287  22.278   2.728  1.00  1.57           H  
ATOM   2363 3HG1 VAL A 156      -1.609  21.091   2.661  1.00  1.57           H  
ATOM   2364 1HG2 VAL A 156      -3.918  23.134   2.371  1.00  1.57           H  
ATOM   2365 2HG2 VAL A 156      -3.931  21.757   3.503  1.00  1.57           H  
ATOM   2366 3HG2 VAL A 156      -4.179  23.414   4.113  1.00  1.57           H  
ATOM   2367  N   PRO A 157       0.494  21.778   5.735  1.00  1.58           N  
ATOM   2368  CA  PRO A 157       1.902  21.908   6.017  1.00  1.58           C  
ATOM   2369  C   PRO A 157       2.680  22.359   4.777  1.00  1.58           C  
ATOM   2370  O   PRO A 157       2.586  21.715   3.729  1.00  1.58           O  
ATOM   2371  CB  PRO A 157       2.269  20.475   6.417  1.00  1.58           C  
ATOM   2372  CG  PRO A 157       1.002  19.947   7.037  1.00  1.58           C  
ATOM   2373  CD  PRO A 157      -0.106  20.535   6.201  1.00  1.58           C  
ATOM   2374  HA  PRO A 157       1.992  22.585   6.871  1.00  1.58           H  
ATOM   2375 1HB  PRO A 157       2.582  19.901   5.531  1.00  1.58           H  
ATOM   2376 2HB  PRO A 157       3.121  20.480   7.113  1.00  1.58           H  
ATOM   2377 1HG  PRO A 157       1.005  18.847   7.031  1.00  1.58           H  
ATOM   2378 2HG  PRO A 157       0.942  20.256   8.089  1.00  1.58           H  
ATOM   2379 1HD  PRO A 157      -0.361  19.919   5.371  1.00  1.58           H  
ATOM   2380 2HD  PRO A 157      -0.958  20.724   6.862  1.00  1.58           H  
ATOM   2381  N   PRO A 158       3.547  23.383   4.899  1.00  1.53           N  
ATOM   2382  CA  PRO A 158       4.336  23.976   3.834  1.00  1.53           C  
ATOM   2383  C   PRO A 158       5.403  23.023   3.354  1.00  1.53           C  
ATOM   2384  O   PRO A 158       5.950  23.168   2.264  1.00  1.53           O  
ATOM   2385  CB  PRO A 158       4.945  25.190   4.507  1.00  1.53           C  
ATOM   2386  CG  PRO A 158       5.010  24.836   5.969  1.00  1.53           C  
ATOM   2387  CD  PRO A 158       3.803  23.970   6.220  1.00  1.53           C  
ATOM   2388  HA  PRO A 158       3.672  24.276   3.017  1.00  1.53           H  
ATOM   2389 1HB  PRO A 158       5.927  25.412   4.074  1.00  1.53           H  
ATOM   2390 2HB  PRO A 158       4.298  26.060   4.332  1.00  1.53           H  
ATOM   2391 1HG  PRO A 158       5.958  24.323   6.190  1.00  1.53           H  
ATOM   2392 2HG  PRO A 158       4.997  25.756   6.584  1.00  1.53           H  
ATOM   2393 1HD  PRO A 158       4.082  23.203   6.957  1.00  1.53           H  
ATOM   2394 2HD  PRO A 158       2.953  24.571   6.536  1.00  1.53           H  
ATOM   2395  N   SER A 159       5.687  22.010   4.167  1.00  1.44           N  
ATOM   2396  CA  SER A 159       6.693  21.016   3.845  1.00  1.44           C  
ATOM   2397  C   SER A 159       6.279  20.202   2.628  1.00  1.44           C  
ATOM   2398  O   SER A 159       7.109  19.563   1.987  1.00  1.44           O  
ATOM   2399  CB  SER A 159       6.913  20.105   5.036  1.00  1.44           C  
ATOM   2400  OG  SER A 159       5.778  19.325   5.291  1.00  1.44           O  
ATOM   2401  H   SER A 159       5.203  21.930   5.046  1.00  1.44           H  
ATOM   2402  HA  SER A 159       7.627  21.530   3.614  1.00  1.44           H  
ATOM   2403 1HB  SER A 159       7.766  19.455   4.841  1.00  1.44           H  
ATOM   2404 2HB  SER A 159       7.150  20.705   5.913  1.00  1.44           H  
ATOM   2405  HG  SER A 159       5.633  18.807   4.490  1.00  1.44           H  
ATOM   2406  N   ALA A 160       4.983  20.238   2.304  1.00  1.31           N  
ATOM   2407  CA  ALA A 160       4.446  19.522   1.164  1.00  1.31           C  
ATOM   2408  C   ALA A 160       4.747  20.234  -0.160  1.00  1.31           C  
ATOM   2409  O   ALA A 160       4.625  19.626  -1.219  1.00  1.31           O  
ATOM   2410  CB  ALA A 160       2.943  19.373   1.334  1.00  1.31           C  
ATOM   2411  H   ALA A 160       4.329  20.788   2.866  1.00  1.31           H  
ATOM   2412  HA  ALA A 160       4.907  18.535   1.134  1.00  1.31           H  
ATOM   2413 1HB  ALA A 160       2.534  18.812   0.499  1.00  1.31           H  
ATOM   2414 2HB  ALA A 160       2.730  18.843   2.262  1.00  1.31           H  
ATOM   2415 3HB  ALA A 160       2.483  20.359   1.370  1.00  1.31           H  
ATOM   2416  N   LEU A 161       5.151  21.509  -0.104  1.00  1.17           N  
ATOM   2417  CA  LEU A 161       5.379  22.330  -1.295  1.00  1.17           C  
ATOM   2418  C   LEU A 161       6.852  22.315  -1.745  1.00  1.17           C  
ATOM   2419  O   LEU A 161       7.735  22.806  -1.035  1.00  1.17           O  
ATOM   2420  CB  LEU A 161       4.905  23.770  -0.998  1.00  1.17           C  
ATOM   2421  CG  LEU A 161       3.384  24.073  -1.171  1.00  1.17           C  
ATOM   2422  CD1 LEU A 161       2.579  23.499   0.014  1.00  1.17           C  
ATOM   2423  CD2 LEU A 161       3.181  25.585  -1.295  1.00  1.17           C  
ATOM   2424  H   LEU A 161       5.306  21.949   0.802  1.00  1.17           H  
ATOM   2425  HA  LEU A 161       4.776  21.930  -2.107  1.00  1.17           H  
ATOM   2426 1HB  LEU A 161       5.137  23.980   0.041  1.00  1.17           H  
ATOM   2427 2HB  LEU A 161       5.442  24.440  -1.577  1.00  1.17           H  
ATOM   2428  HG  LEU A 161       3.037  23.599  -2.081  1.00  1.17           H  
ATOM   2429 1HD1 LEU A 161       1.517  23.703  -0.124  1.00  1.17           H  
ATOM   2430 2HD1 LEU A 161       2.730  22.435   0.085  1.00  1.17           H  
ATOM   2431 3HD1 LEU A 161       2.912  23.963   0.928  1.00  1.17           H  
ATOM   2432 1HD2 LEU A 161       2.127  25.794  -1.442  1.00  1.17           H  
ATOM   2433 2HD2 LEU A 161       3.526  26.079  -0.388  1.00  1.17           H  
ATOM   2434 3HD2 LEU A 161       3.746  25.960  -2.149  1.00  1.17           H  
ATOM   2435  N   VAL A 162       7.107  21.731  -2.925  1.00  1.06           N  
ATOM   2436  CA  VAL A 162       8.455  21.494  -3.448  1.00  1.06           C  
ATOM   2437  C   VAL A 162       8.861  22.406  -4.633  1.00  1.06           C  
ATOM   2438  O   VAL A 162       8.097  22.557  -5.578  1.00  1.06           O  
ATOM   2439  CB  VAL A 162       8.544  20.025  -3.900  1.00  1.06           C  
ATOM   2440  CG1 VAL A 162       9.904  19.730  -4.500  1.00  1.06           C  
ATOM   2441  CG2 VAL A 162       8.275  19.127  -2.700  1.00  1.06           C  
ATOM   2442  H   VAL A 162       6.334  21.379  -3.486  1.00  1.06           H  
ATOM   2443  HA  VAL A 162       9.131  21.598  -2.613  1.00  1.06           H  
ATOM   2444  HB  VAL A 162       7.793  19.841  -4.672  1.00  1.06           H  
ATOM   2445 1HG1 VAL A 162       9.940  18.691  -4.820  1.00  1.06           H  
ATOM   2446 2HG1 VAL A 162      10.073  20.376  -5.360  1.00  1.06           H  
ATOM   2447 3HG1 VAL A 162      10.677  19.906  -3.758  1.00  1.06           H  
ATOM   2448 1HG2 VAL A 162       8.320  18.084  -3.008  1.00  1.06           H  
ATOM   2449 2HG2 VAL A 162       9.024  19.312  -1.931  1.00  1.06           H  
ATOM   2450 3HG2 VAL A 162       7.284  19.340  -2.295  1.00  1.06           H  
ATOM   2451  N   PRO A 163      10.022  23.079  -4.597  1.00  0.98           N  
ATOM   2452  CA  PRO A 163      10.523  23.930  -5.669  1.00  0.98           C  
ATOM   2453  C   PRO A 163      10.647  23.215  -7.016  1.00  0.98           C  
ATOM   2454  O   PRO A 163      11.023  22.045  -7.088  1.00  0.98           O  
ATOM   2455  CB  PRO A 163      11.903  24.340  -5.145  1.00  0.98           C  
ATOM   2456  CG  PRO A 163      11.776  24.270  -3.645  1.00  0.98           C  
ATOM   2457  CD  PRO A 163      10.862  23.094  -3.381  1.00  0.98           C  
ATOM   2458  HA  PRO A 163       9.882  24.802  -5.764  1.00  0.98           H  
ATOM   2459 1HB  PRO A 163      12.670  23.665  -5.547  1.00  0.98           H  
ATOM   2460 2HB  PRO A 163      12.146  25.352  -5.507  1.00  0.98           H  
ATOM   2461 1HG  PRO A 163      12.770  24.151  -3.184  1.00  0.98           H  
ATOM   2462 2HG  PRO A 163      11.360  25.215  -3.265  1.00  0.98           H  
ATOM   2463 1HD  PRO A 163      11.434  22.162  -3.277  1.00  0.98           H  
ATOM   2464 2HD  PRO A 163      10.275  23.346  -2.484  1.00  0.98           H  
ATOM   2465  N   VAL A 164      10.354  23.960  -8.072  1.00  0.93           N  
ATOM   2466  CA  VAL A 164      10.417  23.517  -9.460  1.00  0.93           C  
ATOM   2467  C   VAL A 164      11.694  24.049 -10.127  1.00  0.93           C  
ATOM   2468  O   VAL A 164      11.987  25.233  -9.997  1.00  0.93           O  
ATOM   2469  CB  VAL A 164       9.202  24.060 -10.223  1.00  0.93           C  
ATOM   2470  CG1 VAL A 164       9.259  23.672 -11.681  1.00  0.93           C  
ATOM   2471  CG2 VAL A 164       7.947  23.542  -9.594  1.00  0.93           C  
ATOM   2472  H   VAL A 164      10.038  24.907  -7.895  1.00  0.93           H  
ATOM   2473  HA  VAL A 164      10.362  22.436  -9.473  1.00  0.93           H  
ATOM   2474  HB  VAL A 164       9.215  25.144 -10.176  1.00  0.93           H  
ATOM   2475 1HG1 VAL A 164       8.395  24.097 -12.178  1.00  0.93           H  
ATOM   2476 2HG1 VAL A 164      10.164  24.067 -12.133  1.00  0.93           H  
ATOM   2477 3HG1 VAL A 164       9.243  22.591 -11.767  1.00  0.93           H  
ATOM   2478 1HG2 VAL A 164       7.095  23.934 -10.125  1.00  0.93           H  
ATOM   2479 2HG2 VAL A 164       7.943  22.455  -9.654  1.00  0.93           H  
ATOM   2480 3HG2 VAL A 164       7.903  23.852  -8.549  1.00  0.93           H  
ATOM   2481  N   PRO A 165      12.545  23.210 -10.735  1.00  0.92           N  
ATOM   2482  CA  PRO A 165      13.730  23.636 -11.468  1.00  0.92           C  
ATOM   2483  C   PRO A 165      13.381  24.560 -12.640  1.00  0.92           C  
ATOM   2484  O   PRO A 165      12.396  24.326 -13.343  1.00  0.92           O  
ATOM   2485  CB  PRO A 165      14.297  22.307 -11.976  1.00  0.92           C  
ATOM   2486  CG  PRO A 165      13.789  21.268 -10.992  1.00  0.92           C  
ATOM   2487  CD  PRO A 165      12.410  21.750 -10.581  1.00  0.92           C  
ATOM   2488  HA  PRO A 165      14.427  24.129 -10.779  1.00  0.92           H  
ATOM   2489 1HB  PRO A 165      13.964  22.125 -13.006  1.00  0.92           H  
ATOM   2490 2HB  PRO A 165      15.396  22.362 -12.003  1.00  0.92           H  
ATOM   2491 1HG  PRO A 165      13.762  20.274 -11.471  1.00  0.92           H  
ATOM   2492 2HG  PRO A 165      14.476  21.189 -10.138  1.00  0.92           H  
ATOM   2493 1HD  PRO A 165      11.626  21.346 -11.236  1.00  0.92           H  
ATOM   2494 2HD  PRO A 165      12.267  21.470  -9.521  1.00  0.92           H  
ATOM   2495  N   HIS A 166      14.238  25.561 -12.881  1.00  0.95           N  
ATOM   2496  CA  HIS A 166      14.121  26.521 -13.996  1.00  0.95           C  
ATOM   2497  C   HIS A 166      15.452  26.771 -14.687  1.00  0.95           C  
ATOM   2498  O   HIS A 166      16.514  26.610 -14.084  1.00  0.95           O  
ATOM   2499  CB  HIS A 166      13.524  27.863 -13.554  1.00  0.95           C  
ATOM   2500  CG  HIS A 166      12.087  27.812 -13.276  1.00  0.95           C  
ATOM   2501  ND1 HIS A 166      11.154  28.027 -14.262  1.00  0.95           N  
ATOM   2502  CD2 HIS A 166      11.390  27.546 -12.156  1.00  0.95           C  
ATOM   2503  CE1 HIS A 166       9.962  27.886 -13.757  1.00  0.95           C  
ATOM   2504  NE2 HIS A 166      10.074  27.588 -12.494  1.00  0.95           N  
ATOM   2505  H   HIS A 166      15.017  25.679 -12.248  1.00  0.95           H  
ATOM   2506  HA  HIS A 166      13.449  26.108 -14.746  1.00  0.95           H  
ATOM   2507 1HB  HIS A 166      14.031  28.210 -12.653  1.00  0.95           H  
ATOM   2508 2HB  HIS A 166      13.694  28.609 -14.330  1.00  0.95           H  
ATOM   2509  HD2 HIS A 166      11.799  27.324 -11.179  1.00  0.95           H  
ATOM   2510  HE1 HIS A 166       9.043  27.988 -14.288  1.00  0.95           H  
ATOM   2511  HE2 HIS A 166       9.282  27.406 -11.889  1.00  0.95           H  
ATOM   2512  N   GLY A 167      15.390  27.174 -15.954  1.00  1.03           N  
ATOM   2513  CA  GLY A 167      16.587  27.471 -16.725  1.00  1.03           C  
ATOM   2514  C   GLY A 167      16.300  27.523 -18.224  1.00  1.03           C  
ATOM   2515  O   GLY A 167      15.263  28.026 -18.677  1.00  1.03           O  
ATOM   2516  H   GLY A 167      14.484  27.272 -16.396  1.00  1.03           H  
ATOM   2517 1HA  GLY A 167      16.999  28.426 -16.400  1.00  1.03           H  
ATOM   2518 2HA  GLY A 167      17.342  26.712 -16.526  1.00  1.03           H  
ATOM   2519  N   GLU A 168      17.269  27.051 -18.990  1.00  1.19           N  
ATOM   2520  CA  GLU A 168      17.166  27.067 -20.434  1.00  1.19           C  
ATOM   2521  C   GLU A 168      15.968  26.241 -20.855  1.00  1.19           C  
ATOM   2522  O   GLU A 168      15.637  25.247 -20.213  1.00  1.19           O  
ATOM   2523  CB  GLU A 168      18.446  26.532 -21.078  1.00  1.19           C  
ATOM   2524  CG  GLU A 168      19.668  27.430 -20.887  1.00  1.19           C  
ATOM   2525  CD  GLU A 168      20.913  26.913 -21.584  1.00  1.19           C  
ATOM   2526  OE1 GLU A 168      20.857  25.850 -22.155  1.00  1.19           O  
ATOM   2527  OE2 GLU A 168      21.915  27.589 -21.541  1.00  1.19           O  
ATOM   2528  H   GLU A 168      18.093  26.659 -18.557  1.00  1.19           H  
ATOM   2529  HA  GLU A 168      17.009  28.096 -20.764  1.00  1.19           H  
ATOM   2530 1HB  GLU A 168      18.679  25.552 -20.662  1.00  1.19           H  
ATOM   2531 2HB  GLU A 168      18.286  26.402 -22.149  1.00  1.19           H  
ATOM   2532 1HG  GLU A 168      19.437  28.422 -21.273  1.00  1.19           H  
ATOM   2533 2HG  GLU A 168      19.869  27.525 -19.821  1.00  1.19           H  
ATOM   2534  N   GLU A 169      15.326  26.685 -21.930  1.00  1.45           N  
ATOM   2535  CA  GLU A 169      14.130  26.085 -22.524  1.00  1.45           C  
ATOM   2536  C   GLU A 169      12.862  26.228 -21.675  1.00  1.45           C  
ATOM   2537  O   GLU A 169      11.833  25.647 -22.010  1.00  1.45           O  
ATOM   2538  CB  GLU A 169      14.377  24.595 -22.824  1.00  1.45           C  
ATOM   2539  CG  GLU A 169      15.548  24.346 -23.797  1.00  1.45           C  
ATOM   2540  CD  GLU A 169      15.816  22.880 -24.094  1.00  1.45           C  
ATOM   2541  OE1 GLU A 169      15.412  22.029 -23.319  1.00  1.45           O  
ATOM   2542  OE2 GLU A 169      16.431  22.612 -25.099  1.00  1.45           O  
ATOM   2543  H   GLU A 169      15.702  27.509 -22.377  1.00  1.45           H  
ATOM   2544  HA  GLU A 169      13.946  26.579 -23.473  1.00  1.45           H  
ATOM   2545 1HB  GLU A 169      14.532  24.023 -21.918  1.00  1.45           H  
ATOM   2546 2HB  GLU A 169      13.484  24.186 -23.297  1.00  1.45           H  
ATOM   2547 1HG  GLU A 169      15.332  24.855 -24.735  1.00  1.45           H  
ATOM   2548 2HG  GLU A 169      16.452  24.788 -23.381  1.00  1.45           H  
ATOM   2549  N   CYS A 170      12.873  27.121 -20.676  1.00  1.82           N  
ATOM   2550  CA  CYS A 170      11.649  27.382 -19.919  1.00  1.82           C  
ATOM   2551  C   CYS A 170      11.065  28.738 -20.340  1.00  1.82           C  
ATOM   2552  O   CYS A 170       9.883  29.017 -20.132  1.00  1.82           O  
ATOM   2553  CB  CYS A 170      11.971  27.426 -18.424  1.00  1.82           C  
ATOM   2554  SG  CYS A 170      12.841  25.913 -17.815  1.00  1.82           S  
ATOM   2555  H   CYS A 170      13.750  27.549 -20.365  1.00  1.82           H  
ATOM   2556  HA  CYS A 170      10.916  26.604 -20.127  1.00  1.82           H  
ATOM   2557 1HB  CYS A 170      12.610  28.293 -18.217  1.00  1.82           H  
ATOM   2558 2HB  CYS A 170      11.053  27.549 -17.847  1.00  1.82           H  
ATOM   2559  N   ASP A 171      11.930  29.570 -20.927  1.00  2.29           N  
ATOM   2560  CA  ASP A 171      11.660  30.953 -21.342  1.00  2.29           C  
ATOM   2561  C   ASP A 171      11.486  31.313 -22.849  1.00  2.29           C  
ATOM   2562  O   ASP A 171      10.678  32.192 -23.167  1.00  2.29           O  
ATOM   2563  CB  ASP A 171      12.788  31.845 -20.819  1.00  2.29           C  
ATOM   2564  CG  ASP A 171      12.875  31.879 -19.317  1.00  2.29           C  
ATOM   2565  OD1 ASP A 171      11.895  32.213 -18.696  1.00  2.29           O  
ATOM   2566  OD2 ASP A 171      13.918  31.573 -18.789  1.00  2.29           O  
ATOM   2567  H   ASP A 171      12.864  29.215 -21.058  1.00  2.29           H  
ATOM   2568  HA  ASP A 171      10.735  31.249 -20.843  1.00  2.29           H  
ATOM   2569 1HB  ASP A 171      13.741  31.491 -21.209  1.00  2.29           H  
ATOM   2570 2HB  ASP A 171      12.645  32.863 -21.183  1.00  2.29           H  
ATOM   2571  N   PRO A 172      12.180  30.669 -23.816  1.00  2.80           N  
ATOM   2572  CA  PRO A 172      12.280  31.107 -25.205  1.00  2.80           C  
ATOM   2573  C   PRO A 172      11.014  30.920 -26.018  1.00  2.80           C  
ATOM   2574  O   PRO A 172      10.911  30.008 -26.836  1.00  2.80           O  
ATOM   2575  CB  PRO A 172      13.425  30.247 -25.734  1.00  2.80           C  
ATOM   2576  CG  PRO A 172      13.333  28.986 -24.954  1.00  2.80           C  
ATOM   2577  CD  PRO A 172      12.893  29.411 -23.564  1.00  2.80           C  
ATOM   2578  HA  PRO A 172      12.573  32.167 -25.214  1.00  2.80           H  
ATOM   2579 1HB  PRO A 172      13.297  30.090 -26.816  1.00  2.80           H  
ATOM   2580 2HB  PRO A 172      14.382  30.770 -25.598  1.00  2.80           H  
ATOM   2581 1HG  PRO A 172      12.616  28.297 -25.428  1.00  2.80           H  
ATOM   2582 2HG  PRO A 172      14.307  28.479 -24.959  1.00  2.80           H  
ATOM   2583 1HD  PRO A 172      12.217  28.641 -23.219  1.00  2.80           H  
ATOM   2584 2HD  PRO A 172      13.763  29.564 -22.913  1.00  2.80           H  
ATOM   2585  N   GLU A 173      10.055  31.805 -25.760  1.00  3.27           N  
ATOM   2586  CA  GLU A 173       8.720  31.814 -26.363  1.00  3.27           C  
ATOM   2587  C   GLU A 173       7.968  30.541 -26.035  1.00  3.27           C  
ATOM   2588  O   GLU A 173       7.296  29.945 -26.880  1.00  3.27           O  
ATOM   2589  CB  GLU A 173       8.788  32.027 -27.882  1.00  3.27           C  
ATOM   2590  CG  GLU A 173       9.425  33.360 -28.301  1.00  3.27           C  
ATOM   2591  CD  GLU A 173       9.384  33.619 -29.800  1.00  3.27           C  
ATOM   2592  OE1 GLU A 173       8.920  32.774 -30.528  1.00  3.27           O  
ATOM   2593  OE2 GLU A 173       9.819  34.672 -30.207  1.00  3.27           O  
ATOM   2594  H   GLU A 173      10.259  32.488 -25.035  1.00  3.27           H  
ATOM   2595  HA  GLU A 173       8.158  32.643 -25.934  1.00  3.27           H  
ATOM   2596 1HB  GLU A 173       9.342  31.221 -28.355  1.00  3.27           H  
ATOM   2597 2HB  GLU A 173       7.778  32.004 -28.290  1.00  3.27           H  
ATOM   2598 1HG  GLU A 173       8.902  34.170 -27.792  1.00  3.27           H  
ATOM   2599 2HG  GLU A 173      10.461  33.371 -27.967  1.00  3.27           H  
ATOM   2600  N   VAL A 174       8.094  30.168 -24.775  1.00  3.59           N  
ATOM   2601  CA  VAL A 174       7.441  29.023 -24.190  1.00  3.59           C  
ATOM   2602  C   VAL A 174       6.199  29.465 -23.437  1.00  3.59           C  
ATOM   2603  O   VAL A 174       5.439  30.286 -23.957  1.00  3.59           O  
ATOM   2604  OXT VAL A 174       6.317  29.521 -22.214  1.00  3.59           O  
ATOM   2605  CB  VAL A 174       8.404  28.321 -23.227  1.00  3.59           C  
ATOM   2606  CG1 VAL A 174       7.712  27.201 -22.562  1.00  3.59           C  
ATOM   2607  CG2 VAL A 174       9.601  27.814 -23.987  1.00  3.59           C  
ATOM   2608  H   VAL A 174       8.702  30.732 -24.194  1.00  3.59           H  
ATOM   2609  HA  VAL A 174       7.153  28.332 -24.984  1.00  3.59           H  
ATOM   2610  HB  VAL A 174       8.728  29.026 -22.462  1.00  3.59           H  
ATOM   2611 1HG1 VAL A 174       8.407  26.719 -21.870  1.00  3.59           H  
ATOM   2612 2HG1 VAL A 174       6.848  27.564 -22.013  1.00  3.59           H  
ATOM   2613 3HG1 VAL A 174       7.380  26.491 -23.322  1.00  3.59           H  
ATOM   2614 1HG2 VAL A 174      10.280  27.319 -23.296  1.00  3.59           H  
ATOM   2615 2HG2 VAL A 174       9.276  27.105 -24.746  1.00  3.59           H  
ATOM   2616 3HG2 VAL A 174      10.103  28.644 -24.463  1.00  3.59           H  
ENDMDL

