REMARK ID 691105 MODEL 1 2025-10-18_00000428_full_19
PFRMAT TS
TARGET 2025-10-18_00000428_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.647  -1.381  -0.169  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.598  -0.671  -1.016  1.00  0.90           C  
ATOM      3  C   MET A   1       1.593   0.809  -0.693  1.00  0.90           C  
ATOM      4  O   MET A   1       0.876   1.243   0.211  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.272  -0.904  -2.485  1.00  0.90           C  
ATOM      6  CG  MET A   1      -0.024  -0.369  -2.990  1.00  0.90           C  
ATOM      7  SD  MET A   1      -0.224  -0.755  -4.745  1.00  0.90           S  
ATOM      8  CE  MET A   1      -0.429  -2.528  -4.712  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.712  -2.372  -0.349  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.861  -1.198   0.801  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.288  -1.060  -0.373  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.601  -1.050  -0.816  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.039  -0.476  -3.100  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.254  -1.973  -2.666  1.00  0.90           H  
ATOM     15 1HG  MET A   1      -0.854  -0.800  -2.436  1.00  0.90           H  
ATOM     16 2HG  MET A   1      -0.047   0.713  -2.866  1.00  0.90           H  
ATOM     17 1HE  MET A   1      -0.558  -2.897  -5.729  1.00  0.90           H  
ATOM     18 2HE  MET A   1       0.456  -2.991  -4.271  1.00  0.90           H  
ATOM     19 3HE  MET A   1      -1.306  -2.781  -4.118  1.00  0.90           H  
ATOM     20  N   ALA A   2       2.371   1.606  -1.428  1.00  0.81           N  
ATOM     21  CA  ALA A   2       2.355   3.042  -1.123  1.00  0.81           C  
ATOM     22  C   ALA A   2       2.611   3.935  -2.335  1.00  0.81           C  
ATOM     23  O   ALA A   2       3.317   3.572  -3.276  1.00  0.81           O  
ATOM     24  CB  ALA A   2       3.385   3.329  -0.047  1.00  0.81           C  
ATOM     25  H   ALA A   2       2.981   1.218  -2.155  1.00  0.81           H  
ATOM     26  HA  ALA A   2       1.367   3.293  -0.740  1.00  0.81           H  
ATOM     27 1HB  ALA A   2       3.351   4.389   0.226  1.00  0.81           H  
ATOM     28 2HB  ALA A   2       3.169   2.730   0.836  1.00  0.81           H  
ATOM     29 3HB  ALA A   2       4.370   3.074  -0.420  1.00  0.81           H  
ATOM     30  N   SER A   3       2.005   5.124  -2.300  1.00  0.74           N  
ATOM     31  CA  SER A   3       2.158   6.130  -3.352  1.00  0.74           C  
ATOM     32  C   SER A   3       3.563   6.708  -3.418  1.00  0.74           C  
ATOM     33  O   SER A   3       4.183   6.979  -2.385  1.00  0.74           O  
ATOM     34  CB  SER A   3       1.146   7.232  -3.141  1.00  0.74           C  
ATOM     35  OG  SER A   3      -0.155   6.729  -3.262  1.00  0.74           O  
ATOM     36  H   SER A   3       1.428   5.348  -1.499  1.00  0.74           H  
ATOM     37  HA  SER A   3       1.942   5.666  -4.308  1.00  0.74           H  
ATOM     38 1HB  SER A   3       1.283   7.674  -2.155  1.00  0.74           H  
ATOM     39 2HB  SER A   3       1.309   8.016  -3.873  1.00  0.74           H  
ATOM     40  HG  SER A   3      -0.216   6.393  -4.165  1.00  0.74           H  
ATOM     41  N   ILE A   4       4.050   6.979  -4.626  1.00  0.69           N  
ATOM     42  CA  ILE A   4       5.383   7.574  -4.762  1.00  0.69           C  
ATOM     43  C   ILE A   4       5.488   8.998  -4.278  1.00  0.69           C  
ATOM     44  O   ILE A   4       4.705   9.869  -4.660  1.00  0.69           O  
ATOM     45  CB  ILE A   4       5.906   7.555  -6.208  1.00  0.69           C  
ATOM     46  CG1 ILE A   4       6.125   6.190  -6.663  1.00  0.69           C  
ATOM     47  CG2 ILE A   4       7.146   8.382  -6.372  1.00  0.69           C  
ATOM     48  CD1 ILE A   4       6.554   6.137  -8.088  1.00  0.69           C  
ATOM     49  H   ILE A   4       3.493   6.737  -5.449  1.00  0.69           H  
ATOM     50  HA  ILE A   4       6.075   6.981  -4.165  1.00  0.69           H  
ATOM     51  HB  ILE A   4       5.131   7.971  -6.858  1.00  0.69           H  
ATOM     52 1HG1 ILE A   4       6.868   5.718  -6.037  1.00  0.69           H  
ATOM     53 2HG1 ILE A   4       5.182   5.643  -6.569  1.00  0.69           H  
ATOM     54 1HG2 ILE A   4       7.465   8.360  -7.410  1.00  0.69           H  
ATOM     55 2HG2 ILE A   4       6.947   9.406  -6.089  1.00  0.69           H  
ATOM     56 3HG2 ILE A   4       7.938   7.979  -5.736  1.00  0.69           H  
ATOM     57 1HD1 ILE A   4       6.680   5.098  -8.395  1.00  0.69           H  
ATOM     58 2HD1 ILE A   4       5.811   6.616  -8.692  1.00  0.69           H  
ATOM     59 3HD1 ILE A   4       7.499   6.667  -8.201  1.00  0.69           H  
ATOM     60  N   ALA A   5       6.477   9.256  -3.438  1.00  0.65           N  
ATOM     61  CA  ALA A   5       6.689  10.598  -2.954  1.00  0.65           C  
ATOM     62  C   ALA A   5       7.578  11.327  -3.937  1.00  0.65           C  
ATOM     63  O   ALA A   5       8.527  10.754  -4.474  1.00  0.65           O  
ATOM     64  CB  ALA A   5       7.279  10.566  -1.584  1.00  0.65           C  
ATOM     65  H   ALA A   5       7.117   8.519  -3.139  1.00  0.65           H  
ATOM     66  HA  ALA A   5       5.736  11.113  -2.910  1.00  0.65           H  
ATOM     67 1HB  ALA A   5       7.422  11.586  -1.224  1.00  0.65           H  
ATOM     68 2HB  ALA A   5       6.589  10.031  -0.937  1.00  0.65           H  
ATOM     69 3HB  ALA A   5       8.233  10.052  -1.612  1.00  0.65           H  
ATOM     70  N   THR A   6       7.308  12.598  -4.139  1.00  0.64           N  
ATOM     71  CA  THR A   6       8.082  13.397  -5.070  1.00  0.64           C  
ATOM     72  C   THR A   6       8.713  14.608  -4.379  1.00  0.64           C  
ATOM     73  O   THR A   6       8.484  14.849  -3.191  1.00  0.64           O  
ATOM     74  CB  THR A   6       7.197  13.802  -6.275  1.00  0.64           C  
ATOM     75  OG1 THR A   6       6.144  14.682  -5.841  1.00  0.64           O  
ATOM     76  CG2 THR A   6       6.591  12.548  -6.959  1.00  0.64           C  
ATOM     77  H   THR A   6       6.524  13.013  -3.660  1.00  0.64           H  
ATOM     78  HA  THR A   6       8.889  12.795  -5.461  1.00  0.64           H  
ATOM     79  HB  THR A   6       7.803  14.306  -7.000  1.00  0.64           H  
ATOM     80  HG1 THR A   6       5.548  14.847  -6.581  1.00  0.64           H  
ATOM     81 1HG2 THR A   6       5.991  12.857  -7.816  1.00  0.64           H  
ATOM     82 2HG2 THR A   6       7.395  11.897  -7.299  1.00  0.64           H  
ATOM     83 3HG2 THR A   6       5.960  12.005  -6.257  1.00  0.64           H  
ATOM     84  N   LYS A   7       9.494  15.372  -5.137  1.00  0.63           N  
ATOM     85  CA  LYS A   7      10.183  16.586  -4.683  1.00  0.63           C  
ATOM     86  C   LYS A   7       9.355  17.517  -3.811  1.00  0.63           C  
ATOM     87  O   LYS A   7       9.874  18.089  -2.862  1.00  0.63           O  
ATOM     88  CB  LYS A   7      10.654  17.396  -5.885  1.00  0.63           C  
ATOM     89  CG  LYS A   7      11.363  18.710  -5.541  1.00  0.63           C  
ATOM     90  CD  LYS A   7      11.887  19.407  -6.803  1.00  0.63           C  
ATOM     91  CE  LYS A   7      10.761  20.002  -7.680  1.00  0.63           C  
ATOM     92  NZ  LYS A   7      10.113  21.221  -7.087  1.00  0.63           N  
ATOM     93  H   LYS A   7       9.653  15.074  -6.097  1.00  0.63           H  
ATOM     94  HA  LYS A   7      11.054  16.279  -4.102  1.00  0.63           H  
ATOM     95 1HB  LYS A   7      11.320  16.792  -6.499  1.00  0.63           H  
ATOM     96 2HB  LYS A   7       9.798  17.658  -6.494  1.00  0.63           H  
ATOM     97 1HG  LYS A   7      10.661  19.377  -5.032  1.00  0.63           H  
ATOM     98 2HG  LYS A   7      12.203  18.508  -4.870  1.00  0.63           H  
ATOM     99 1HD  LYS A   7      12.587  20.195  -6.526  1.00  0.63           H  
ATOM    100 2HD  LYS A   7      12.409  18.674  -7.413  1.00  0.63           H  
ATOM    101 1HE  LYS A   7      11.190  20.266  -8.646  1.00  0.63           H  
ATOM    102 2HE  LYS A   7      10.002  19.244  -7.833  1.00  0.63           H  
ATOM    103 1HZ  LYS A   7       9.393  21.548  -7.709  1.00  0.63           H  
ATOM    104 2HZ  LYS A   7       9.666  20.991  -6.190  1.00  0.63           H  
ATOM    105 3HZ  LYS A   7      10.790  21.942  -6.946  1.00  0.63           H  
ATOM    106  N   ASP A   8       8.089  17.710  -4.156  1.00  0.63           N  
ATOM    107  CA  ASP A   8       7.250  18.656  -3.434  1.00  0.63           C  
ATOM    108  C   ASP A   8       6.405  18.001  -2.335  1.00  0.63           C  
ATOM    109  O   ASP A   8       5.469  18.613  -1.813  1.00  0.63           O  
ATOM    110  CB  ASP A   8       6.377  19.418  -4.413  1.00  0.63           C  
ATOM    111  CG  ASP A   8       7.227  20.295  -5.362  1.00  0.63           C  
ATOM    112  OD1 ASP A   8       8.377  20.565  -5.043  1.00  0.63           O  
ATOM    113  OD2 ASP A   8       6.748  20.663  -6.404  1.00  0.63           O  
ATOM    114  H   ASP A   8       7.705  17.188  -4.931  1.00  0.63           H  
ATOM    115  HA  ASP A   8       7.905  19.381  -2.947  1.00  0.63           H  
ATOM    116 1HB  ASP A   8       5.792  18.714  -5.006  1.00  0.63           H  
ATOM    117 2HB  ASP A   8       5.680  20.055  -3.865  1.00  0.63           H  
ATOM    118  N   SER A   9       6.724  16.752  -1.999  1.00  0.62           N  
ATOM    119  CA  SER A   9       6.053  16.043  -0.924  1.00  0.62           C  
ATOM    120  C   SER A   9       6.443  16.716   0.370  1.00  0.62           C  
ATOM    121  O   SER A   9       7.376  17.506   0.381  1.00  0.62           O  
ATOM    122  CB  SER A   9       6.462  14.582  -0.900  1.00  0.62           C  
ATOM    123  OG  SER A   9       7.813  14.436  -0.601  1.00  0.62           O  
ATOM    124  H   SER A   9       7.483  16.275  -2.482  1.00  0.62           H  
ATOM    125  HA  SER A   9       4.974  16.120  -1.056  1.00  0.62           H  
ATOM    126 1HB  SER A   9       5.893  14.093  -0.131  1.00  0.62           H  
ATOM    127 2HB  SER A   9       6.230  14.103  -1.845  1.00  0.62           H  
ATOM    128  HG  SER A   9       8.284  14.694  -1.426  1.00  0.62           H  
ATOM    129  N   ILE A  10       5.720  16.459   1.444  1.00  0.62           N  
ATOM    130  CA  ILE A  10       6.035  17.098   2.717  1.00  0.62           C  
ATOM    131  C   ILE A  10       6.219  16.077   3.837  1.00  0.62           C  
ATOM    132  O   ILE A  10       5.445  15.125   3.934  1.00  0.62           O  
ATOM    133  CB  ILE A  10       4.943  18.124   3.073  1.00  0.62           C  
ATOM    134  CG1 ILE A  10       4.836  19.197   1.975  1.00  0.62           C  
ATOM    135  CG2 ILE A  10       5.276  18.799   4.342  1.00  0.62           C  
ATOM    136  CD1 ILE A  10       3.671  20.121   2.155  1.00  0.62           C  
ATOM    137  H   ILE A  10       4.950  15.810   1.385  1.00  0.62           H  
ATOM    138  HA  ILE A  10       6.972  17.637   2.617  1.00  0.62           H  
ATOM    139  HB  ILE A  10       3.980  17.622   3.162  1.00  0.62           H  
ATOM    140 1HG1 ILE A  10       5.757  19.783   1.965  1.00  0.62           H  
ATOM    141 2HG1 ILE A  10       4.718  18.724   1.007  1.00  0.62           H  
ATOM    142 1HG2 ILE A  10       4.505  19.522   4.592  1.00  0.62           H  
ATOM    143 2HG2 ILE A  10       5.328  18.066   5.095  1.00  0.62           H  
ATOM    144 3HG2 ILE A  10       6.230  19.305   4.252  1.00  0.62           H  
ATOM    145 1HD1 ILE A  10       3.659  20.850   1.344  1.00  0.62           H  
ATOM    146 2HD1 ILE A  10       2.745  19.545   2.140  1.00  0.62           H  
ATOM    147 3HD1 ILE A  10       3.762  20.640   3.108  1.00  0.62           H  
ATOM    148  N   CYS A  11       7.264  16.216   4.648  1.00  0.63           N  
ATOM    149  CA  CYS A  11       7.416  15.298   5.768  1.00  0.63           C  
ATOM    150  C   CYS A  11       6.413  15.666   6.864  1.00  0.63           C  
ATOM    151  O   CYS A  11       5.971  16.801   6.937  1.00  0.63           O  
ATOM    152  CB  CYS A  11       8.834  15.308   6.324  1.00  0.63           C  
ATOM    153  SG  CYS A  11       9.316  16.779   7.196  1.00  0.63           S  
ATOM    154  H   CYS A  11       7.923  16.977   4.517  1.00  0.63           H  
ATOM    155  HA  CYS A  11       7.203  14.299   5.416  1.00  0.63           H  
ATOM    156 1HB  CYS A  11       8.932  14.467   7.001  1.00  0.63           H  
ATOM    157 2HB  CYS A  11       9.532  15.143   5.541  1.00  0.63           H  
ATOM    158  HG  CYS A  11       9.409  17.542   6.076  1.00  0.63           H  
ATOM    159  N   SER A  12       6.122  14.755   7.773  1.00  0.66           N  
ATOM    160  CA  SER A  12       5.152  14.985   8.845  1.00  0.66           C  
ATOM    161  C   SER A  12       5.580  15.894   9.983  1.00  0.66           C  
ATOM    162  O   SER A  12       4.750  16.301  10.797  1.00  0.66           O  
ATOM    163  CB  SER A  12       4.779  13.654   9.467  1.00  0.66           C  
ATOM    164  OG  SER A  12       5.889  13.056  10.152  1.00  0.66           O  
ATOM    165  H   SER A  12       6.522  13.837   7.664  1.00  0.66           H  
ATOM    166  HA  SER A  12       4.264  15.420   8.387  1.00  0.66           H  
ATOM    167 1HB  SER A  12       3.960  13.804  10.165  1.00  0.66           H  
ATOM    168 2HB  SER A  12       4.426  12.978   8.686  1.00  0.66           H  
ATOM    169  HG  SER A  12       6.269  13.767  10.771  1.00  0.66           H  
ATOM    170  N   GLY A  13       6.859  16.179  10.072  1.00  0.70           N  
ATOM    171  CA  GLY A  13       7.371  16.900  11.217  1.00  0.70           C  
ATOM    172  C   GLY A  13       7.562  15.830  12.278  1.00  0.70           C  
ATOM    173  O   GLY A  13       7.223  14.658  12.023  1.00  0.70           O  
ATOM    174  H   GLY A  13       7.483  15.871   9.344  1.00  0.70           H  
ATOM    175 1HA  GLY A  13       8.318  17.390  10.979  1.00  0.70           H  
ATOM    176 2HA  GLY A  13       6.664  17.658  11.552  1.00  0.70           H  
ATOM    177  N   HIS A  14       8.152  16.200  13.421  1.00  0.75           N  
ATOM    178  CA  HIS A  14       8.397  15.241  14.513  1.00  0.75           C  
ATOM    179  C   HIS A  14       8.864  15.900  15.800  1.00  0.75           C  
ATOM    180  O   HIS A  14       9.710  16.785  15.767  1.00  0.75           O  
ATOM    181  CB  HIS A  14       9.462  14.211  14.128  1.00  0.75           C  
ATOM    182  CG  HIS A  14       9.643  13.114  15.130  1.00  0.75           C  
ATOM    183  ND1 HIS A  14       8.728  12.097  15.291  1.00  0.75           N  
ATOM    184  CD2 HIS A  14      10.637  12.870  16.015  1.00  0.75           C  
ATOM    185  CE1 HIS A  14       9.148  11.274  16.235  1.00  0.75           C  
ATOM    186  NE2 HIS A  14      10.304  11.719  16.693  1.00  0.75           N  
ATOM    187  H   HIS A  14       8.349  17.194  13.543  1.00  0.75           H  
ATOM    188  HA  HIS A  14       7.473  14.708  14.731  1.00  0.75           H  
ATOM    189 1HB  HIS A  14       9.201  13.750  13.200  1.00  0.75           H  
ATOM    190 2HB  HIS A  14      10.424  14.706  13.984  1.00  0.75           H  
ATOM    191  HD1 HIS A  14       7.883  11.976  14.768  1.00  0.75           H  
ATOM    192  HD2 HIS A  14      11.565  13.395  16.244  1.00  0.75           H  
ATOM    193  HE1 HIS A  14       8.558  10.401  16.511  1.00  0.75           H  
ATOM    194  N   GLY A  15       8.349  15.476  16.948  1.00  0.79           N  
ATOM    195  CA  GLY A  15       8.928  15.940  18.212  1.00  0.79           C  
ATOM    196  C   GLY A  15       8.662  17.415  18.492  1.00  0.79           C  
ATOM    197  O   GLY A  15       9.375  18.042  19.266  1.00  0.79           O  
ATOM    198  H   GLY A  15       7.617  14.779  16.950  1.00  0.79           H  
ATOM    199 1HA  GLY A  15       8.527  15.339  19.028  1.00  0.79           H  
ATOM    200 2HA  GLY A  15      10.003  15.763  18.195  1.00  0.79           H  
ATOM    201  N   GLY A  16       7.645  17.968  17.844  1.00  0.80           N  
ATOM    202  CA  GLY A  16       7.340  19.386  17.948  1.00  0.80           C  
ATOM    203  C   GLY A  16       7.918  20.180  16.769  1.00  0.80           C  
ATOM    204  O   GLY A  16       7.544  21.335  16.558  1.00  0.80           O  
ATOM    205  H   GLY A  16       7.085  17.389  17.239  1.00  0.80           H  
ATOM    206 1HA  GLY A  16       6.259  19.521  17.984  1.00  0.80           H  
ATOM    207 2HA  GLY A  16       7.744  19.778  18.882  1.00  0.80           H  
ATOM    208  N   PHE A  17       8.799  19.568  15.972  1.00  0.78           N  
ATOM    209  CA  PHE A  17       9.352  20.271  14.824  1.00  0.78           C  
ATOM    210  C   PHE A  17       8.306  20.247  13.706  1.00  0.78           C  
ATOM    211  O   PHE A  17       7.713  19.193  13.466  1.00  0.78           O  
ATOM    212  CB  PHE A  17      10.628  19.597  14.330  1.00  0.78           C  
ATOM    213  CG  PHE A  17      11.868  19.802  15.203  1.00  0.78           C  
ATOM    214  CD1 PHE A  17      12.195  18.914  16.219  1.00  0.78           C  
ATOM    215  CD2 PHE A  17      12.734  20.856  14.962  1.00  0.78           C  
ATOM    216  CE1 PHE A  17      13.342  19.087  16.970  1.00  0.78           C  
ATOM    217  CE2 PHE A  17      13.882  21.016  15.697  1.00  0.78           C  
ATOM    218  CZ  PHE A  17      14.186  20.137  16.706  1.00  0.78           C  
ATOM    219  H   PHE A  17       9.104  18.614  16.161  1.00  0.78           H  
ATOM    220  HA  PHE A  17       9.583  21.283  15.141  1.00  0.78           H  
ATOM    221 1HB  PHE A  17      10.464  18.534  14.230  1.00  0.78           H  
ATOM    222 2HB  PHE A  17      10.855  19.969  13.336  1.00  0.78           H  
ATOM    223  HD1 PHE A  17      11.542  18.078  16.429  1.00  0.78           H  
ATOM    224  HD2 PHE A  17      12.508  21.558  14.162  1.00  0.78           H  
ATOM    225  HE1 PHE A  17      13.578  18.383  17.767  1.00  0.78           H  
ATOM    226  HE2 PHE A  17      14.548  21.838  15.476  1.00  0.78           H  
ATOM    227  HZ  PHE A  17      15.091  20.270  17.295  1.00  0.78           H  
ATOM    228  N   PRO A  18       8.111  21.350  12.963  1.00  0.74           N  
ATOM    229  CA  PRO A  18       7.134  21.511  11.890  1.00  0.74           C  
ATOM    230  C   PRO A  18       7.449  20.711  10.639  1.00  0.74           C  
ATOM    231  O   PRO A  18       8.590  20.314  10.405  1.00  0.74           O  
ATOM    232  CB  PRO A  18       7.199  23.008  11.603  1.00  0.74           C  
ATOM    233  CG  PRO A  18       8.602  23.419  12.016  1.00  0.74           C  
ATOM    234  CD  PRO A  18       8.920  22.562  13.221  1.00  0.74           C  
ATOM    235  HA  PRO A  18       6.141  21.237  12.274  1.00  0.74           H  
ATOM    236 1HB  PRO A  18       6.997  23.180  10.535  1.00  0.74           H  
ATOM    237 2HB  PRO A  18       6.415  23.531  12.168  1.00  0.74           H  
ATOM    238 1HG  PRO A  18       9.298  23.245  11.188  1.00  0.74           H  
ATOM    239 2HG  PRO A  18       8.635  24.497  12.241  1.00  0.74           H  
ATOM    240 1HD  PRO A  18       9.991  22.340  13.241  1.00  0.74           H  
ATOM    241 2HD  PRO A  18       8.580  23.066  14.145  1.00  0.74           H  
ATOM    242  N   SER A  19       6.419  20.481   9.831  1.00  0.70           N  
ATOM    243  CA  SER A  19       6.582  19.788   8.561  1.00  0.70           C  
ATOM    244  C   SER A  19       7.439  20.571   7.561  1.00  0.70           C  
ATOM    245  O   SER A  19       7.426  21.809   7.538  1.00  0.70           O  
ATOM    246  CB  SER A  19       5.206  19.552   7.985  1.00  0.70           C  
ATOM    247  OG  SER A  19       4.565  20.770   7.692  1.00  0.70           O  
ATOM    248  H   SER A  19       5.499  20.804  10.092  1.00  0.70           H  
ATOM    249  HA  SER A  19       7.062  18.826   8.747  1.00  0.70           H  
ATOM    250 1HB  SER A  19       5.297  19.008   7.100  1.00  0.70           H  
ATOM    251 2HB  SER A  19       4.607  18.960   8.676  1.00  0.70           H  
ATOM    252  HG  SER A  19       3.754  20.533   7.233  1.00  0.70           H  
ATOM    253  N   ARG A  20       8.154  19.832   6.711  1.00  0.67           N  
ATOM    254  CA  ARG A  20       9.019  20.392   5.670  1.00  0.67           C  
ATOM    255  C   ARG A  20       9.103  19.547   4.387  1.00  0.67           C  
ATOM    256  O   ARG A  20       9.097  18.323   4.481  1.00  0.67           O  
ATOM    257  CB  ARG A  20      10.431  20.540   6.208  1.00  0.67           C  
ATOM    258  CG  ARG A  20      10.648  21.607   7.293  1.00  0.67           C  
ATOM    259  CD  ARG A  20      10.542  22.961   6.722  1.00  0.67           C  
ATOM    260  NE  ARG A  20      10.851  24.025   7.666  1.00  0.67           N  
ATOM    261  CZ  ARG A  20       9.967  24.652   8.469  1.00  0.67           C  
ATOM    262  NH1 ARG A  20       8.687  24.328   8.459  1.00  0.67           N  
ATOM    263  NH2 ARG A  20      10.385  25.626   9.265  1.00  0.67           N  
ATOM    264  H   ARG A  20       8.083  18.832   6.813  1.00  0.67           H  
ATOM    265  HA  ARG A  20       8.627  21.379   5.453  1.00  0.67           H  
ATOM    266 1HB  ARG A  20      10.744  19.596   6.648  1.00  0.67           H  
ATOM    267 2HB  ARG A  20      11.112  20.736   5.396  1.00  0.67           H  
ATOM    268 1HG  ARG A  20       9.966  21.496   8.129  1.00  0.67           H  
ATOM    269 2HG  ARG A  20      11.665  21.517   7.648  1.00  0.67           H  
ATOM    270 1HD  ARG A  20      11.230  23.050   5.902  1.00  0.67           H  
ATOM    271 2HD  ARG A  20       9.527  23.114   6.360  1.00  0.67           H  
ATOM    272  HE  ARG A  20      11.838  24.293   7.735  1.00  0.67           H  
ATOM    273 1HH1 ARG A  20       8.336  23.552   7.870  1.00  0.67           H  
ATOM    274 2HH1 ARG A  20       8.040  24.840   9.037  1.00  0.67           H  
ATOM    275 1HH2 ARG A  20      11.361  25.901   9.266  1.00  0.67           H  
ATOM    276 2HH2 ARG A  20       9.728  26.108   9.857  1.00  0.67           H  
ATOM    277  N   PRO A  21       9.212  20.160   3.194  1.00  0.67           N  
ATOM    278  CA  PRO A  21       9.468  19.526   1.907  1.00  0.67           C  
ATOM    279  C   PRO A  21      10.951  19.178   1.720  1.00  0.67           C  
ATOM    280  O   PRO A  21      11.785  19.697   2.471  1.00  0.67           O  
ATOM    281  CB  PRO A  21       9.026  20.596   0.918  1.00  0.67           C  
ATOM    282  CG  PRO A  21       9.338  21.894   1.624  1.00  0.67           C  
ATOM    283  CD  PRO A  21       9.040  21.626   3.094  1.00  0.67           C  
ATOM    284  HA  PRO A  21       8.827  18.653   1.846  1.00  0.67           H  
ATOM    285 1HB  PRO A  21       9.585  20.479  -0.032  1.00  0.67           H  
ATOM    286 2HB  PRO A  21       7.959  20.460   0.675  1.00  0.67           H  
ATOM    287 1HG  PRO A  21      10.394  22.161   1.449  1.00  0.67           H  
ATOM    288 2HG  PRO A  21       8.730  22.708   1.203  1.00  0.67           H  
ATOM    289 1HD  PRO A  21       9.783  22.161   3.703  1.00  0.67           H  
ATOM    290 2HD  PRO A  21       8.001  21.917   3.327  1.00  0.67           H  
ATOM    291  N   PRO A  22      11.288  18.286   0.769  1.00  0.72           N  
ATOM    292  CA  PRO A  22      12.609  18.038   0.228  1.00  0.72           C  
ATOM    293  C   PRO A  22      13.185  19.293  -0.413  1.00  0.72           C  
ATOM    294  O   PRO A  22      12.448  20.132  -0.939  1.00  0.72           O  
ATOM    295  CB  PRO A  22      12.372  16.950  -0.817  1.00  0.72           C  
ATOM    296  CG  PRO A  22      11.113  16.275  -0.377  1.00  0.72           C  
ATOM    297  CD  PRO A  22      10.279  17.369   0.244  1.00  0.72           C  
ATOM    298  HA  PRO A  22      13.264  17.627   0.977  1.00  0.72           H  
ATOM    299 1HB  PRO A  22      12.287  17.405  -1.820  1.00  0.72           H  
ATOM    300 2HB  PRO A  22      13.240  16.271  -0.842  1.00  0.72           H  
ATOM    301 1HG  PRO A  22      10.605  15.818  -1.243  1.00  0.72           H  
ATOM    302 2HG  PRO A  22      11.346  15.460   0.315  1.00  0.72           H  
ATOM    303 1HD  PRO A  22       9.651  17.870  -0.494  1.00  0.72           H  
ATOM    304 2HD  PRO A  22       9.696  16.912   1.026  1.00  0.72           H  
ATOM    305  N   VAL A  23      14.504  19.405  -0.372  1.00  0.81           N  
ATOM    306  CA  VAL A  23      15.231  20.482  -1.036  1.00  0.81           C  
ATOM    307  C   VAL A  23      16.057  19.951  -2.199  1.00  0.81           C  
ATOM    308  O   VAL A  23      16.410  20.702  -3.109  1.00  0.81           O  
ATOM    309  CB  VAL A  23      16.132  21.238  -0.043  1.00  0.81           C  
ATOM    310  CG1 VAL A  23      15.285  21.876   0.968  1.00  0.81           C  
ATOM    311  CG2 VAL A  23      17.086  20.287   0.662  1.00  0.81           C  
ATOM    312  H   VAL A  23      15.017  18.695   0.127  1.00  0.81           H  
ATOM    313  HA  VAL A  23      14.505  21.191  -1.433  1.00  0.81           H  
ATOM    314  HB  VAL A  23      16.690  22.007  -0.574  1.00  0.81           H  
ATOM    315 1HG1 VAL A  23      15.906  22.418   1.675  1.00  0.81           H  
ATOM    316 2HG1 VAL A  23      14.591  22.564   0.485  1.00  0.81           H  
ATOM    317 3HG1 VAL A  23      14.733  21.100   1.475  1.00  0.81           H  
ATOM    318 1HG2 VAL A  23      17.702  20.841   1.367  1.00  0.81           H  
ATOM    319 2HG2 VAL A  23      16.513  19.554   1.196  1.00  0.81           H  
ATOM    320 3HG2 VAL A  23      17.725  19.800  -0.059  1.00  0.81           H  
ATOM    321  N   GLU A  24      16.330  18.649  -2.188  1.00  0.95           N  
ATOM    322  CA  GLU A  24      17.081  18.036  -3.280  1.00  0.95           C  
ATOM    323  C   GLU A  24      16.163  17.432  -4.340  1.00  0.95           C  
ATOM    324  O   GLU A  24      15.008  17.098  -4.069  1.00  0.95           O  
ATOM    325  CB  GLU A  24      18.072  17.000  -2.768  1.00  0.95           C  
ATOM    326  CG  GLU A  24      19.192  17.581  -1.942  1.00  0.95           C  
ATOM    327  CD  GLU A  24      20.198  16.566  -1.523  1.00  0.95           C  
ATOM    328  OE1 GLU A  24      19.816  15.556  -0.983  1.00  0.95           O  
ATOM    329  OE2 GLU A  24      21.362  16.788  -1.761  1.00  0.95           O  
ATOM    330  H   GLU A  24      16.035  18.093  -1.386  1.00  0.95           H  
ATOM    331  HA  GLU A  24      17.664  18.817  -3.767  1.00  0.95           H  
ATOM    332 1HB  GLU A  24      17.546  16.267  -2.155  1.00  0.95           H  
ATOM    333 2HB  GLU A  24      18.515  16.472  -3.611  1.00  0.95           H  
ATOM    334 1HG  GLU A  24      19.690  18.358  -2.519  1.00  0.95           H  
ATOM    335 2HG  GLU A  24      18.766  18.041  -1.069  1.00  0.95           H  
ATOM    336  N   SER A  25      16.697  17.284  -5.548  1.00  1.10           N  
ATOM    337  CA  SER A  25      15.956  16.724  -6.669  1.00  1.10           C  
ATOM    338  C   SER A  25      16.873  15.968  -7.620  1.00  1.10           C  
ATOM    339  O   SER A  25      18.094  16.134  -7.567  1.00  1.10           O  
ATOM    340  CB  SER A  25      15.292  17.850  -7.423  1.00  1.10           C  
ATOM    341  OG  SER A  25      16.246  18.686  -8.023  1.00  1.10           O  
ATOM    342  H   SER A  25      17.649  17.585  -5.696  1.00  1.10           H  
ATOM    343  HA  SER A  25      15.200  16.034  -6.288  1.00  1.10           H  
ATOM    344 1HB  SER A  25      14.633  17.443  -8.182  1.00  1.10           H  
ATOM    345 2HB  SER A  25      14.684  18.428  -6.736  1.00  1.10           H  
ATOM    346  HG  SER A  25      15.753  19.258  -8.622  1.00  1.10           H  
ATOM    347  N   GLU A  26      16.286  15.138  -8.483  1.00  1.22           N  
ATOM    348  CA  GLU A  26      17.058  14.434  -9.498  1.00  1.22           C  
ATOM    349  C   GLU A  26      16.282  14.356 -10.830  1.00  1.22           C  
ATOM    350  O   GLU A  26      15.251  13.686 -10.903  1.00  1.22           O  
ATOM    351  CB  GLU A  26      17.414  13.046  -8.965  1.00  1.22           C  
ATOM    352  CG  GLU A  26      18.231  12.144  -9.876  1.00  1.22           C  
ATOM    353  CD  GLU A  26      18.736  10.899  -9.140  1.00  1.22           C  
ATOM    354  OE1 GLU A  26      19.003  11.008  -7.946  1.00  1.22           O  
ATOM    355  OE2 GLU A  26      18.847   9.851  -9.747  1.00  1.22           O  
ATOM    356  H   GLU A  26      15.280  15.029  -8.453  1.00  1.22           H  
ATOM    357  HA  GLU A  26      17.984  14.978  -9.612  1.00  1.22           H  
ATOM    358 1HB  GLU A  26      17.968  13.162  -8.054  1.00  1.22           H  
ATOM    359 2HB  GLU A  26      16.494  12.513  -8.718  1.00  1.22           H  
ATOM    360 1HG  GLU A  26      17.600  11.843 -10.697  1.00  1.22           H  
ATOM    361 2HG  GLU A  26      19.078  12.690 -10.278  1.00  1.22           H  
ATOM    362  N   PRO A  27      16.840  14.879 -11.938  1.00  1.26           N  
ATOM    363  CA  PRO A  27      16.216  15.003 -13.248  1.00  1.26           C  
ATOM    364  C   PRO A  27      16.084  13.682 -13.971  1.00  1.26           C  
ATOM    365  O   PRO A  27      15.467  13.603 -15.032  1.00  1.26           O  
ATOM    366  CB  PRO A  27      17.184  15.924 -13.993  1.00  1.26           C  
ATOM    367  CG  PRO A  27      18.525  15.656 -13.365  1.00  1.26           C  
ATOM    368  CD  PRO A  27      18.233  15.393 -11.907  1.00  1.26           C  
ATOM    369  HA  PRO A  27      15.231  15.479 -13.129  1.00  1.26           H  
ATOM    370 1HB  PRO A  27      17.167  15.688 -15.067  1.00  1.26           H  
ATOM    371 2HB  PRO A  27      16.860  16.971 -13.888  1.00  1.26           H  
ATOM    372 1HG  PRO A  27      19.002  14.795 -13.861  1.00  1.26           H  
ATOM    373 2HG  PRO A  27      19.194  16.517 -13.517  1.00  1.26           H  
ATOM    374 1HD  PRO A  27      18.938  14.630 -11.552  1.00  1.26           H  
ATOM    375 2HD  PRO A  27      18.294  16.338 -11.338  1.00  1.26           H  
ATOM    376  N   LEU A  28      16.704  12.649 -13.425  1.00  1.22           N  
ATOM    377  CA  LEU A  28      16.754  11.367 -14.084  1.00  1.22           C  
ATOM    378  C   LEU A  28      15.448  10.583 -13.928  1.00  1.22           C  
ATOM    379  O   LEU A  28      15.240   9.583 -14.616  1.00  1.22           O  
ATOM    380  CB  LEU A  28      17.938  10.597 -13.517  1.00  1.22           C  
ATOM    381  CG  LEU A  28      19.286  11.318 -13.755  1.00  1.22           C  
ATOM    382  CD1 LEU A  28      20.414  10.563 -13.085  1.00  1.22           C  
ATOM    383  CD2 LEU A  28      19.514  11.464 -15.242  1.00  1.22           C  
ATOM    384  H   LEU A  28      17.172  12.752 -12.538  1.00  1.22           H  
ATOM    385  HA  LEU A  28      16.924  11.536 -15.146  1.00  1.22           H  
ATOM    386 1HB  LEU A  28      17.800  10.443 -12.453  1.00  1.22           H  
ATOM    387 2HB  LEU A  28      17.986   9.624 -14.003  1.00  1.22           H  
ATOM    388  HG  LEU A  28      19.243  12.307 -13.301  1.00  1.22           H  
ATOM    389 1HD1 LEU A  28      21.351  11.093 -13.243  1.00  1.22           H  
ATOM    390 2HD1 LEU A  28      20.214  10.490 -12.012  1.00  1.22           H  
ATOM    391 3HD1 LEU A  28      20.488   9.565 -13.511  1.00  1.22           H  
ATOM    392 1HD2 LEU A  28      20.453  11.990 -15.417  1.00  1.22           H  
ATOM    393 2HD2 LEU A  28      19.560  10.476 -15.702  1.00  1.22           H  
ATOM    394 3HD2 LEU A  28      18.692  12.032 -15.681  1.00  1.22           H  
ATOM    395  N   LEU A  29      14.567  11.022 -13.024  1.00  1.12           N  
ATOM    396  CA  LEU A  29      13.272  10.355 -12.895  1.00  1.12           C  
ATOM    397  C   LEU A  29      12.181  11.281 -12.400  1.00  1.12           C  
ATOM    398  O   LEU A  29      12.261  11.807 -11.286  1.00  1.12           O  
ATOM    399  CB  LEU A  29      13.333   9.159 -11.951  1.00  1.12           C  
ATOM    400  CG  LEU A  29      11.975   8.449 -11.758  1.00  1.12           C  
ATOM    401  CD1 LEU A  29      11.523   7.852 -13.064  1.00  1.12           C  
ATOM    402  CD2 LEU A  29      12.098   7.400 -10.704  1.00  1.12           C  
ATOM    403  H   LEU A  29      14.781  11.845 -12.454  1.00  1.12           H  
ATOM    404  HA  LEU A  29      12.979   9.995 -13.880  1.00  1.12           H  
ATOM    405 1HB  LEU A  29      14.044   8.432 -12.346  1.00  1.12           H  
ATOM    406 2HB  LEU A  29      13.682   9.498 -10.974  1.00  1.12           H  
ATOM    407  HG  LEU A  29      11.234   9.178 -11.459  1.00  1.12           H  
ATOM    408 1HD1 LEU A  29      10.555   7.369 -12.926  1.00  1.12           H  
ATOM    409 2HD1 LEU A  29      11.430   8.634 -13.813  1.00  1.12           H  
ATOM    410 3HD1 LEU A  29      12.253   7.117 -13.398  1.00  1.12           H  
ATOM    411 1HD2 LEU A  29      11.138   6.907 -10.559  1.00  1.12           H  
ATOM    412 2HD2 LEU A  29      12.836   6.674 -11.023  1.00  1.12           H  
ATOM    413 3HD2 LEU A  29      12.411   7.863  -9.775  1.00  1.12           H  
ATOM    414  N   LYS A  30      11.128  11.411 -13.207  1.00  0.99           N  
ATOM    415  CA  LYS A  30      10.001  12.263 -12.875  1.00  0.99           C  
ATOM    416  C   LYS A  30       8.667  11.540 -12.971  1.00  0.99           C  
ATOM    417  O   LYS A  30       8.474  10.681 -13.837  1.00  0.99           O  
ATOM    418  CB  LYS A  30       9.955  13.481 -13.812  1.00  0.99           C  
ATOM    419  CG  LYS A  30      11.130  14.441 -13.706  1.00  0.99           C  
ATOM    420  CD  LYS A  30      10.941  15.642 -14.614  1.00  0.99           C  
ATOM    421  CE  LYS A  30      12.084  16.626 -14.472  1.00  0.99           C  
ATOM    422  NZ  LYS A  30      11.889  17.836 -15.318  1.00  0.99           N  
ATOM    423  H   LYS A  30      11.132  10.928 -14.094  1.00  0.99           H  
ATOM    424  HA  LYS A  30      10.117  12.598 -11.849  1.00  0.99           H  
ATOM    425 1HB  LYS A  30       9.890  13.143 -14.844  1.00  0.99           H  
ATOM    426 2HB  LYS A  30       9.051  14.049 -13.600  1.00  0.99           H  
ATOM    427 1HG  LYS A  30      11.204  14.803 -12.696  1.00  0.99           H  
ATOM    428 2HG  LYS A  30      12.062  13.937 -13.962  1.00  0.99           H  
ATOM    429 1HD  LYS A  30      10.876  15.314 -15.650  1.00  0.99           H  
ATOM    430 2HD  LYS A  30      10.023  16.148 -14.354  1.00  0.99           H  
ATOM    431 1HE  LYS A  30      12.153  16.934 -13.437  1.00  0.99           H  
ATOM    432 2HE  LYS A  30      13.018  16.136 -14.757  1.00  0.99           H  
ATOM    433 1HZ  LYS A  30      12.668  18.462 -15.183  1.00  0.99           H  
ATOM    434 2HZ  LYS A  30      11.832  17.568 -16.286  1.00  0.99           H  
ATOM    435 3HZ  LYS A  30      11.033  18.306 -15.047  1.00  0.99           H  
ATOM    436  N   VAL A  31       7.747  11.938 -12.104  1.00  0.87           N  
ATOM    437  CA  VAL A  31       6.363  11.485 -12.109  1.00  0.87           C  
ATOM    438  C   VAL A  31       5.468  12.704 -12.235  1.00  0.87           C  
ATOM    439  O   VAL A  31       5.577  13.653 -11.463  1.00  0.87           O  
ATOM    440  CB  VAL A  31       6.046  10.663 -10.842  1.00  0.87           C  
ATOM    441  CG1 VAL A  31       4.602  10.287 -10.804  1.00  0.87           C  
ATOM    442  CG2 VAL A  31       6.847   9.366 -10.863  1.00  0.87           C  
ATOM    443  H   VAL A  31       8.028  12.633 -11.411  1.00  0.87           H  
ATOM    444  HA  VAL A  31       6.204  10.844 -12.976  1.00  0.87           H  
ATOM    445  HB  VAL A  31       6.291  11.254  -9.959  1.00  0.87           H  
ATOM    446 1HG1 VAL A  31       4.389   9.700  -9.906  1.00  0.87           H  
ATOM    447 2HG1 VAL A  31       3.989  11.189 -10.791  1.00  0.87           H  
ATOM    448 3HG1 VAL A  31       4.355   9.702 -11.683  1.00  0.87           H  
ATOM    449 1HG2 VAL A  31       6.628   8.785  -9.967  1.00  0.87           H  
ATOM    450 2HG2 VAL A  31       6.570   8.790 -11.746  1.00  0.87           H  
ATOM    451 3HG2 VAL A  31       7.881   9.586 -10.911  1.00  0.87           H  
ATOM    452  N   ASN A  32       4.647  12.724 -13.278  1.00  0.78           N  
ATOM    453  CA  ASN A  32       3.781  13.865 -13.575  1.00  0.78           C  
ATOM    454  C   ASN A  32       4.573  15.175 -13.658  1.00  0.78           C  
ATOM    455  O   ASN A  32       4.101  16.231 -13.237  1.00  0.78           O  
ATOM    456  CB  ASN A  32       2.662  13.985 -12.559  1.00  0.78           C  
ATOM    457  CG  ASN A  32       1.720  12.823 -12.603  1.00  0.78           C  
ATOM    458  OD1 ASN A  32       1.481  12.227 -13.663  1.00  0.78           O  
ATOM    459  ND2 ASN A  32       1.172  12.499 -11.479  1.00  0.78           N  
ATOM    460  H   ASN A  32       4.609  11.911 -13.876  1.00  0.78           H  
ATOM    461  HA  ASN A  32       3.330  13.705 -14.556  1.00  0.78           H  
ATOM    462 1HB  ASN A  32       3.073  14.066 -11.553  1.00  0.78           H  
ATOM    463 2HB  ASN A  32       2.100  14.898 -12.752  1.00  0.78           H  
ATOM    464 1HD2 ASN A  32       0.534  11.723 -11.425  1.00  0.78           H  
ATOM    465 2HD2 ASN A  32       1.396  13.012 -10.652  1.00  0.78           H  
ATOM    466  N   GLY A  33       5.777  15.099 -14.223  1.00  0.72           N  
ATOM    467  CA  GLY A  33       6.637  16.262 -14.403  1.00  0.72           C  
ATOM    468  C   GLY A  33       7.456  16.670 -13.169  1.00  0.72           C  
ATOM    469  O   GLY A  33       8.214  17.641 -13.242  1.00  0.72           O  
ATOM    470  H   GLY A  33       6.100  14.198 -14.540  1.00  0.72           H  
ATOM    471 1HA  GLY A  33       7.319  16.065 -15.230  1.00  0.72           H  
ATOM    472 2HA  GLY A  33       6.021  17.106 -14.711  1.00  0.72           H  
ATOM    473  N   VAL A  34       7.341  15.934 -12.057  1.00  0.67           N  
ATOM    474  CA  VAL A  34       8.056  16.290 -10.830  1.00  0.67           C  
ATOM    475  C   VAL A  34       9.063  15.211 -10.417  1.00  0.67           C  
ATOM    476  O   VAL A  34       8.758  14.015 -10.411  1.00  0.67           O  
ATOM    477  CB  VAL A  34       7.040  16.522  -9.692  1.00  0.67           C  
ATOM    478  CG1 VAL A  34       7.763  16.887  -8.392  1.00  0.67           C  
ATOM    479  CG2 VAL A  34       6.065  17.611 -10.102  1.00  0.67           C  
ATOM    480  H   VAL A  34       6.702  15.143 -12.030  1.00  0.67           H  
ATOM    481  HA  VAL A  34       8.603  17.218 -11.000  1.00  0.67           H  
ATOM    482  HB  VAL A  34       6.493  15.591  -9.514  1.00  0.67           H  
ATOM    483 1HG1 VAL A  34       7.037  17.030  -7.592  1.00  0.67           H  
ATOM    484 2HG1 VAL A  34       8.449  16.103  -8.118  1.00  0.67           H  
ATOM    485 3HG1 VAL A  34       8.314  17.805  -8.546  1.00  0.67           H  
ATOM    486 1HG2 VAL A  34       5.337  17.765  -9.308  1.00  0.67           H  
ATOM    487 2HG2 VAL A  34       6.611  18.538 -10.281  1.00  0.67           H  
ATOM    488 3HG2 VAL A  34       5.544  17.312 -11.016  1.00  0.67           H  
ATOM    489  N   GLU A  35      10.280  15.628 -10.087  1.00  0.64           N  
ATOM    490  CA  GLU A  35      11.322  14.668  -9.734  1.00  0.64           C  
ATOM    491  C   GLU A  35      10.899  13.809  -8.552  1.00  0.64           C  
ATOM    492  O   GLU A  35      10.306  14.313  -7.597  1.00  0.64           O  
ATOM    493  CB  GLU A  35      12.627  15.394  -9.395  1.00  0.64           C  
ATOM    494  CG  GLU A  35      13.246  16.200 -10.545  1.00  0.64           C  
ATOM    495  CD  GLU A  35      12.717  17.604 -10.649  1.00  0.64           C  
ATOM    496  OE1 GLU A  35      11.864  17.954  -9.872  1.00  0.64           O  
ATOM    497  OE2 GLU A  35      13.172  18.331 -11.503  1.00  0.64           O  
ATOM    498  H   GLU A  35      10.486  16.616 -10.096  1.00  0.64           H  
ATOM    499  HA  GLU A  35      11.503  14.014 -10.577  1.00  0.64           H  
ATOM    500 1HB  GLU A  35      12.461  16.072  -8.561  1.00  0.64           H  
ATOM    501 2HB  GLU A  35      13.365  14.659  -9.073  1.00  0.64           H  
ATOM    502 1HG  GLU A  35      14.311  16.269 -10.382  1.00  0.64           H  
ATOM    503 2HG  GLU A  35      13.090  15.668 -11.478  1.00  0.64           H  
ATOM    504  N   VAL A  36      11.219  12.521  -8.627  1.00  0.61           N  
ATOM    505  CA  VAL A  36      10.909  11.528  -7.591  1.00  0.61           C  
ATOM    506  C   VAL A  36      11.845  11.560  -6.389  1.00  0.61           C  
ATOM    507  O   VAL A  36      13.061  11.696  -6.531  1.00  0.61           O  
ATOM    508  CB  VAL A  36      10.882  10.132  -8.217  1.00  0.61           C  
ATOM    509  CG1 VAL A  36      10.723   9.038  -7.171  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       9.750  10.091  -9.154  1.00  0.61           C  
ATOM    511  H   VAL A  36      11.687  12.214  -9.482  1.00  0.61           H  
ATOM    512  HA  VAL A  36       9.902  11.731  -7.235  1.00  0.61           H  
ATOM    513  HB  VAL A  36      11.813   9.956  -8.754  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36      10.689   8.066  -7.660  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36      11.560   9.059  -6.481  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       9.809   9.199  -6.618  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       9.716   9.113  -9.623  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       8.823  10.269  -8.611  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       9.879  10.863  -9.916  1.00  0.61           H  
ATOM    520  N   LEU A  37      11.266  11.478  -5.194  1.00  0.59           N  
ATOM    521  CA  LEU A  37      12.036  11.464  -3.963  1.00  0.59           C  
ATOM    522  C   LEU A  37      12.590  10.060  -3.771  1.00  0.59           C  
ATOM    523  O   LEU A  37      11.841   9.079  -3.830  1.00  0.59           O  
ATOM    524  CB  LEU A  37      11.146  11.863  -2.777  1.00  0.59           C  
ATOM    525  CG  LEU A  37      11.786  11.928  -1.427  1.00  0.59           C  
ATOM    526  CD1 LEU A  37      12.761  13.034  -1.418  1.00  0.59           C  
ATOM    527  CD2 LEU A  37      10.723  12.125  -0.381  1.00  0.59           C  
ATOM    528  H   LEU A  37      10.255  11.360  -5.122  1.00  0.59           H  
ATOM    529  HA  LEU A  37      12.866  12.165  -4.050  1.00  0.59           H  
ATOM    530 1HB  LEU A  37      10.708  12.837  -2.982  1.00  0.59           H  
ATOM    531 2HB  LEU A  37      10.338  11.139  -2.706  1.00  0.59           H  
ATOM    532  HG  LEU A  37      12.325  10.999  -1.232  1.00  0.59           H  
ATOM    533 1HD1 LEU A  37      13.252  13.094  -0.441  1.00  0.59           H  
ATOM    534 2HD1 LEU A  37      13.486  12.852  -2.196  1.00  0.59           H  
ATOM    535 3HD1 LEU A  37      12.250  13.962  -1.624  1.00  0.59           H  
ATOM    536 1HD2 LEU A  37      11.199  12.159   0.584  1.00  0.59           H  
ATOM    537 2HD2 LEU A  37      10.189  13.057  -0.566  1.00  0.59           H  
ATOM    538 3HD2 LEU A  37      10.022  11.303  -0.412  1.00  0.59           H  
ATOM    539  N   VAL A  38      13.892   9.968  -3.575  1.00  0.58           N  
ATOM    540  CA  VAL A  38      14.546   8.685  -3.397  1.00  0.58           C  
ATOM    541  C   VAL A  38      15.367   8.696  -2.110  1.00  0.58           C  
ATOM    542  O   VAL A  38      15.615   9.758  -1.527  1.00  0.58           O  
ATOM    543  CB  VAL A  38      15.431   8.340  -4.619  1.00  0.58           C  
ATOM    544  CG1 VAL A  38      14.576   8.268  -5.902  1.00  0.58           C  
ATOM    545  CG2 VAL A  38      16.496   9.334  -4.769  1.00  0.58           C  
ATOM    546  H   VAL A  38      14.443  10.812  -3.553  1.00  0.58           H  
ATOM    547  HA  VAL A  38      13.787   7.911  -3.320  1.00  0.58           H  
ATOM    548  HB  VAL A  38      15.873   7.351  -4.467  1.00  0.58           H  
ATOM    549 1HG1 VAL A  38      15.211   8.006  -6.741  1.00  0.58           H  
ATOM    550 2HG1 VAL A  38      13.802   7.515  -5.785  1.00  0.58           H  
ATOM    551 3HG1 VAL A  38      14.115   9.234  -6.094  1.00  0.58           H  
ATOM    552 1HG2 VAL A  38      17.122   9.073  -5.625  1.00  0.58           H  
ATOM    553 2HG2 VAL A  38      16.041  10.307  -4.930  1.00  0.58           H  
ATOM    554 3HG2 VAL A  38      17.103   9.344  -3.860  1.00  0.58           H  
ATOM    555  N   ASP A  39      15.777   7.513  -1.672  1.00  0.58           N  
ATOM    556  CA  ASP A  39      16.581   7.362  -0.470  1.00  0.58           C  
ATOM    557  C   ASP A  39      17.788   8.278  -0.515  1.00  0.58           C  
ATOM    558  O   ASP A  39      18.523   8.309  -1.505  1.00  0.58           O  
ATOM    559  CB  ASP A  39      17.037   5.901  -0.337  1.00  0.58           C  
ATOM    560  CG  ASP A  39      17.861   5.552   0.937  1.00  0.58           C  
ATOM    561  OD1 ASP A  39      17.282   5.274   1.979  1.00  0.58           O  
ATOM    562  OD2 ASP A  39      19.079   5.544   0.835  1.00  0.58           O  
ATOM    563  H   ASP A  39      15.499   6.686  -2.194  1.00  0.58           H  
ATOM    564  HA  ASP A  39      15.972   7.630   0.395  1.00  0.58           H  
ATOM    565 1HB  ASP A  39      16.157   5.254  -0.365  1.00  0.58           H  
ATOM    566 2HB  ASP A  39      17.641   5.646  -1.200  1.00  0.58           H  
ATOM    567  N   GLY A  40      17.985   9.012   0.576  1.00  0.58           N  
ATOM    568  CA  GLY A  40      19.096   9.932   0.731  1.00  0.58           C  
ATOM    569  C   GLY A  40      18.772  11.384   0.374  1.00  0.58           C  
ATOM    570  O   GLY A  40      19.543  12.285   0.712  1.00  0.58           O  
ATOM    571  H   GLY A  40      17.328   8.925   1.351  1.00  0.58           H  
ATOM    572 1HA  GLY A  40      19.441   9.886   1.764  1.00  0.58           H  
ATOM    573 2HA  GLY A  40      19.924   9.587   0.115  1.00  0.58           H  
ATOM    574  N   LYS A  41      17.631  11.654  -0.252  1.00  0.59           N  
ATOM    575  CA  LYS A  41      17.363  13.053  -0.577  1.00  0.59           C  
ATOM    576  C   LYS A  41      16.999  13.857   0.667  1.00  0.59           C  
ATOM    577  O   LYS A  41      16.187  13.439   1.502  1.00  0.59           O  
ATOM    578  CB  LYS A  41      16.276  13.159  -1.630  1.00  0.59           C  
ATOM    579  CG  LYS A  41      16.654  12.507  -2.952  1.00  0.59           C  
ATOM    580  CD  LYS A  41      17.835  13.191  -3.668  1.00  0.59           C  
ATOM    581  CE  LYS A  41      18.113  12.463  -4.988  1.00  0.59           C  
ATOM    582  NZ  LYS A  41      19.304  12.942  -5.727  1.00  0.59           N  
ATOM    583  H   LYS A  41      16.987  10.911  -0.542  1.00  0.59           H  
ATOM    584  HA  LYS A  41      18.273  13.491  -0.992  1.00  0.59           H  
ATOM    585 1HB  LYS A  41      15.439  12.620  -1.251  1.00  0.59           H  
ATOM    586 2HB  LYS A  41      15.988  14.200  -1.791  1.00  0.59           H  
ATOM    587 1HG  LYS A  41      16.943  11.482  -2.752  1.00  0.59           H  
ATOM    588 2HG  LYS A  41      15.790  12.503  -3.615  1.00  0.59           H  
ATOM    589 1HD  LYS A  41      17.581  14.229  -3.884  1.00  0.59           H  
ATOM    590 2HD  LYS A  41      18.724  13.170  -3.033  1.00  0.59           H  
ATOM    591 1HE  LYS A  41      18.268  11.420  -4.770  1.00  0.59           H  
ATOM    592 2HE  LYS A  41      17.238  12.569  -5.632  1.00  0.59           H  
ATOM    593 1HZ  LYS A  41      19.350  12.350  -6.588  1.00  0.59           H  
ATOM    594 2HZ  LYS A  41      19.209  13.915  -5.988  1.00  0.59           H  
ATOM    595 3HZ  LYS A  41      20.135  12.823  -5.173  1.00  0.59           H  
ATOM    596  N   GLN A  42      17.611  15.030   0.769  1.00  0.61           N  
ATOM    597  CA  GLN A  42      17.444  15.944   1.897  1.00  0.61           C  
ATOM    598  C   GLN A  42      16.182  16.793   1.928  1.00  0.61           C  
ATOM    599  O   GLN A  42      15.722  17.296   0.894  1.00  0.61           O  
ATOM    600  CB  GLN A  42      18.652  16.866   2.022  1.00  0.61           C  
ATOM    601  CG  GLN A  42      18.632  17.778   3.238  1.00  0.61           C  
ATOM    602  CD  GLN A  42      19.875  18.589   3.425  1.00  0.61           C  
ATOM    603  OE1 GLN A  42      20.995  18.165   3.123  1.00  0.61           O  
ATOM    604  NE2 GLN A  42      19.685  19.799   3.935  1.00  0.61           N  
ATOM    605  H   GLN A  42      18.287  15.282   0.038  1.00  0.61           H  
ATOM    606  HA  GLN A  42      17.430  15.333   2.789  1.00  0.61           H  
ATOM    607 1HB  GLN A  42      19.563  16.268   2.053  1.00  0.61           H  
ATOM    608 2HB  GLN A  42      18.713  17.494   1.148  1.00  0.61           H  
ATOM    609 1HG  GLN A  42      17.830  18.492   3.115  1.00  0.61           H  
ATOM    610 2HG  GLN A  42      18.466  17.184   4.136  1.00  0.61           H  
ATOM    611 1HE2 GLN A  42      20.461  20.409   4.090  1.00  0.61           H  
ATOM    612 2HE2 GLN A  42      18.753  20.095   4.167  1.00  0.61           H  
ATOM    613  N   TYR A  43      15.679  16.947   3.161  1.00  0.65           N  
ATOM    614  CA  TYR A  43      14.581  17.799   3.627  1.00  0.65           C  
ATOM    615  C   TYR A  43      15.072  19.098   4.203  1.00  0.65           C  
ATOM    616  O   TYR A  43      16.105  19.155   4.892  1.00  0.65           O  
ATOM    617  CB  TYR A  43      13.725  17.086   4.669  1.00  0.65           C  
ATOM    618  CG  TYR A  43      12.893  16.098   4.088  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      13.349  14.838   3.857  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      11.629  16.454   3.783  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      12.508  13.941   3.302  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      10.793  15.565   3.235  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      11.221  14.320   2.992  1.00  0.65           C  
ATOM    624  OH  TYR A  43      10.381  13.451   2.444  1.00  0.65           O  
ATOM    625  H   TYR A  43      16.145  16.415   3.877  1.00  0.65           H  
ATOM    626  HA  TYR A  43      13.955  18.071   2.809  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      14.365  16.608   5.412  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      13.093  17.814   5.185  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      14.375  14.559   4.113  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      11.300  17.466   3.988  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      12.847  12.950   3.118  1.00  0.65           H  
ATOM    632  HE2 TYR A  43       9.772  15.853   2.992  1.00  0.65           H  
ATOM    633  HH  TYR A  43       9.532  13.877   2.304  1.00  0.65           H  
ATOM    634  N   ALA A  44      14.265  20.126   3.952  1.00  0.71           N  
ATOM    635  CA  ALA A  44      14.503  21.487   4.402  1.00  0.71           C  
ATOM    636  C   ALA A  44      14.587  21.548   5.901  1.00  0.71           C  
ATOM    637  O   ALA A  44      13.918  20.794   6.609  1.00  0.71           O  
ATOM    638  CB  ALA A  44      13.400  22.413   3.915  1.00  0.71           C  
ATOM    639  H   ALA A  44      13.430  19.950   3.386  1.00  0.71           H  
ATOM    640  HA  ALA A  44      15.460  21.815   4.000  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      13.603  23.428   4.253  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      13.335  22.400   2.840  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      12.469  22.086   4.307  1.00  0.71           H  
ATOM    644  N   GLN A  45      15.410  22.462   6.385  1.00  0.80           N  
ATOM    645  CA  GLN A  45      15.584  22.607   7.811  1.00  0.80           C  
ATOM    646  C   GLN A  45      14.371  23.178   8.516  1.00  0.80           C  
ATOM    647  O   GLN A  45      13.591  23.954   7.945  1.00  0.80           O  
ATOM    648  CB  GLN A  45      16.804  23.463   8.150  1.00  0.80           C  
ATOM    649  CG  GLN A  45      18.138  22.843   7.805  1.00  0.80           C  
ATOM    650  CD  GLN A  45      19.297  23.724   8.246  1.00  0.80           C  
ATOM    651  OE1 GLN A  45      19.234  24.953   8.138  1.00  0.80           O  
ATOM    652  NE2 GLN A  45      20.363  23.107   8.747  1.00  0.80           N  
ATOM    653  H   GLN A  45      15.934  23.051   5.756  1.00  0.80           H  
ATOM    654  HA  GLN A  45      15.750  21.617   8.211  1.00  0.80           H  
ATOM    655 1HB  GLN A  45      16.730  24.422   7.643  1.00  0.80           H  
ATOM    656 2HB  GLN A  45      16.800  23.658   9.215  1.00  0.80           H  
ATOM    657 1HG  GLN A  45      18.219  21.890   8.320  1.00  0.80           H  
ATOM    658 2HG  GLN A  45      18.199  22.694   6.728  1.00  0.80           H  
ATOM    659 1HE2 GLN A  45      21.152  23.641   9.054  1.00  0.80           H  
ATOM    660 2HE2 GLN A  45      20.381  22.112   8.820  1.00  0.80           H  
ATOM    661  N   HIS A  46      14.280  22.815   9.782  1.00  0.91           N  
ATOM    662  CA  HIS A  46      13.251  23.214  10.718  1.00  0.91           C  
ATOM    663  C   HIS A  46      13.810  23.503  12.111  1.00  0.91           C  
ATOM    664  O   HIS A  46      14.885  23.021  12.480  1.00  0.91           O  
ATOM    665  CB  HIS A  46      12.193  22.117  10.752  1.00  0.91           C  
ATOM    666  CG  HIS A  46      12.764  20.696  10.848  1.00  0.91           C  
ATOM    667  ND1 HIS A  46      13.238  20.162  12.003  1.00  0.91           N  
ATOM    668  CD2 HIS A  46      12.892  19.721   9.907  1.00  0.91           C  
ATOM    669  CE1 HIS A  46      13.633  18.914  11.790  1.00  0.91           C  
ATOM    670  NE2 HIS A  46      13.436  18.628  10.526  1.00  0.91           N  
ATOM    671  H   HIS A  46      14.981  22.157  10.107  1.00  0.91           H  
ATOM    672  HA  HIS A  46      12.778  24.126  10.363  1.00  0.91           H  
ATOM    673 1HB  HIS A  46      11.568  22.266  11.615  1.00  0.91           H  
ATOM    674 2HB  HIS A  46      11.560  22.187   9.891  1.00  0.91           H  
ATOM    675  HD2 HIS A  46      12.613  19.784   8.858  1.00  0.91           H  
ATOM    676  HE1 HIS A  46      14.051  18.241  12.537  1.00  0.91           H  
ATOM    677  HE2 HIS A  46      13.647  17.747  10.078  1.00  0.91           H  
ATOM    678  N   THR A  47      13.075  24.311  12.884  1.00  1.03           N  
ATOM    679  CA  THR A  47      13.565  24.730  14.194  1.00  1.03           C  
ATOM    680  C   THR A  47      12.572  24.580  15.348  1.00  1.03           C  
ATOM    681  O   THR A  47      11.386  24.885  15.211  1.00  1.03           O  
ATOM    682  CB  THR A  47      14.029  26.206  14.118  1.00  1.03           C  
ATOM    683  OG1 THR A  47      15.043  26.336  13.106  1.00  1.03           O  
ATOM    684  CG2 THR A  47      14.615  26.672  15.449  1.00  1.03           C  
ATOM    685  H   THR A  47      12.189  24.660  12.550  1.00  1.03           H  
ATOM    686  HA  THR A  47      14.426  24.118  14.431  1.00  1.03           H  
ATOM    687  HB  THR A  47      13.182  26.836  13.858  1.00  1.03           H  
ATOM    688  HG1 THR A  47      15.875  26.059  13.477  1.00  1.03           H  
ATOM    689 1HG2 THR A  47      14.938  27.706  15.362  1.00  1.03           H  
ATOM    690 2HG2 THR A  47      13.869  26.607  16.226  1.00  1.03           H  
ATOM    691 3HG2 THR A  47      15.468  26.058  15.716  1.00  1.03           H  
ATOM    692  N   ASP A  48      13.092  24.123  16.488  1.00  1.13           N  
ATOM    693  CA  ASP A  48      12.361  24.053  17.753  1.00  1.13           C  
ATOM    694  C   ASP A  48      13.151  24.874  18.769  1.00  1.13           C  
ATOM    695  O   ASP A  48      14.235  24.473  19.205  1.00  1.13           O  
ATOM    696  CB  ASP A  48      12.186  22.619  18.268  1.00  1.13           C  
ATOM    697  CG  ASP A  48      11.335  22.522  19.568  1.00  1.13           C  
ATOM    698  OD1 ASP A  48      10.933  23.541  20.078  1.00  1.13           O  
ATOM    699  OD2 ASP A  48      11.116  21.429  20.037  1.00  1.13           O  
ATOM    700  H   ASP A  48      14.080  23.866  16.477  1.00  1.13           H  
ATOM    701  HA  ASP A  48      11.377  24.503  17.627  1.00  1.13           H  
ATOM    702 1HB  ASP A  48      11.703  22.014  17.503  1.00  1.13           H  
ATOM    703 2HB  ASP A  48      13.164  22.189  18.468  1.00  1.13           H  
ATOM    704  N   GLY A  49      12.656  26.054  19.119  1.00  1.17           N  
ATOM    705  CA  GLY A  49      13.430  26.904  20.009  1.00  1.17           C  
ATOM    706  C   GLY A  49      14.747  27.278  19.345  1.00  1.17           C  
ATOM    707  O   GLY A  49      14.747  27.900  18.285  1.00  1.17           O  
ATOM    708  H   GLY A  49      11.754  26.347  18.771  1.00  1.17           H  
ATOM    709 1HA  GLY A  49      12.863  27.804  20.245  1.00  1.17           H  
ATOM    710 2HA  GLY A  49      13.619  26.381  20.946  1.00  1.17           H  
ATOM    711  N   ASN A  50      15.860  26.934  19.989  1.00  1.14           N  
ATOM    712  CA  ASN A  50      17.188  27.253  19.472  1.00  1.14           C  
ATOM    713  C   ASN A  50      17.876  26.081  18.751  1.00  1.14           C  
ATOM    714  O   ASN A  50      19.075  26.154  18.465  1.00  1.14           O  
ATOM    715  CB  ASN A  50      18.074  27.751  20.600  1.00  1.14           C  
ATOM    716  CG  ASN A  50      17.629  29.086  21.143  1.00  1.14           C  
ATOM    717  OD1 ASN A  50      17.214  29.976  20.393  1.00  1.14           O  
ATOM    718  ND2 ASN A  50      17.707  29.240  22.442  1.00  1.14           N  
ATOM    719  H   ASN A  50      15.782  26.419  20.855  1.00  1.14           H  
ATOM    720  HA  ASN A  50      17.082  28.055  18.740  1.00  1.14           H  
ATOM    721 1HB  ASN A  50      18.071  27.021  21.410  1.00  1.14           H  
ATOM    722 2HB  ASN A  50      19.099  27.840  20.243  1.00  1.14           H  
ATOM    723 1HD2 ASN A  50      17.428  30.105  22.862  1.00  1.14           H  
ATOM    724 2HD2 ASN A  50      18.050  28.496  23.015  1.00  1.14           H  
ATOM    725  N   SER A  51      17.137  25.006  18.461  1.00  1.06           N  
ATOM    726  CA  SER A  51      17.719  23.852  17.770  1.00  1.06           C  
ATOM    727  C   SER A  51      17.239  23.716  16.326  1.00  1.06           C  
ATOM    728  O   SER A  51      16.040  23.592  16.072  1.00  1.06           O  
ATOM    729  CB  SER A  51      17.386  22.576  18.517  1.00  1.06           C  
ATOM    730  OG  SER A  51      17.984  22.561  19.786  1.00  1.06           O  
ATOM    731  H   SER A  51      16.152  24.977  18.731  1.00  1.06           H  
ATOM    732  HA  SER A  51      18.802  23.970  17.754  1.00  1.06           H  
ATOM    733 1HB  SER A  51      16.302  22.488  18.618  1.00  1.06           H  
ATOM    734 2HB  SER A  51      17.732  21.721  17.938  1.00  1.06           H  
ATOM    735  HG  SER A  51      18.919  22.719  19.636  1.00  1.06           H  
ATOM    736  N   THR A  52      18.183  23.733  15.377  1.00  0.94           N  
ATOM    737  CA  THR A  52      17.842  23.614  13.953  1.00  0.94           C  
ATOM    738  C   THR A  52      18.363  22.311  13.365  1.00  0.94           C  
ATOM    739  O   THR A  52      19.536  21.968  13.529  1.00  0.94           O  
ATOM    740  CB  THR A  52      18.401  24.784  13.117  1.00  0.94           C  
ATOM    741  OG1 THR A  52      17.847  26.021  13.585  1.00  0.94           O  
ATOM    742  CG2 THR A  52      18.026  24.601  11.641  1.00  0.94           C  
ATOM    743  H   THR A  52      19.151  23.834  15.649  1.00  0.94           H  
ATOM    744  HA  THR A  52      16.762  23.615  13.855  1.00  0.94           H  
ATOM    745  HB  THR A  52      19.483  24.816  13.217  1.00  0.94           H  
ATOM    746  HG1 THR A  52      16.990  26.153  13.198  1.00  0.94           H  
ATOM    747 1HG2 THR A  52      18.418  25.432  11.055  1.00  0.94           H  
ATOM    748 2HG2 THR A  52      18.447  23.674  11.264  1.00  0.94           H  
ATOM    749 3HG2 THR A  52      16.938  24.572  11.545  1.00  0.94           H  
ATOM    750  N   HIS A  53      17.471  21.595  12.688  1.00  0.82           N  
ATOM    751  CA  HIS A  53      17.773  20.306  12.081  1.00  0.82           C  
ATOM    752  C   HIS A  53      17.166  20.146  10.694  1.00  0.82           C  
ATOM    753  O   HIS A  53      16.192  20.805  10.355  1.00  0.82           O  
ATOM    754  CB  HIS A  53      17.266  19.174  12.980  1.00  0.82           C  
ATOM    755  CG  HIS A  53      17.968  19.082  14.307  1.00  0.82           C  
ATOM    756  ND1 HIS A  53      19.135  18.372  14.475  1.00  0.82           N  
ATOM    757  CD2 HIS A  53      17.682  19.624  15.512  1.00  0.82           C  
ATOM    758  CE1 HIS A  53      19.532  18.470  15.730  1.00  0.82           C  
ATOM    759  NE2 HIS A  53      18.667  19.221  16.386  1.00  0.82           N  
ATOM    760  H   HIS A  53      16.528  21.977  12.600  1.00  0.82           H  
ATOM    761  HA  HIS A  53      18.852  20.200  11.980  1.00  0.82           H  
ATOM    762 1HB  HIS A  53      16.208  19.332  13.180  1.00  0.82           H  
ATOM    763 2HB  HIS A  53      17.364  18.219  12.459  1.00  0.82           H  
ATOM    764  HD1 HIS A  53      19.623  17.863  13.765  1.00  0.82           H  
ATOM    765  HD2 HIS A  53      16.881  20.264  15.852  1.00  0.82           H  
ATOM    766  HE1 HIS A  53      20.441  17.972  16.063  1.00  0.82           H  
ATOM    767  N   GLY A  54      17.777  19.302   9.872  1.00  0.72           N  
ATOM    768  CA  GLY A  54      17.210  18.915   8.576  1.00  0.72           C  
ATOM    769  C   GLY A  54      17.156  17.401   8.598  1.00  0.72           C  
ATOM    770  O   GLY A  54      17.238  16.819   9.680  1.00  0.72           O  
ATOM    771  H   GLY A  54      18.626  18.848  10.182  1.00  0.72           H  
ATOM    772 1HA  GLY A  54      16.207  19.325   8.448  1.00  0.72           H  
ATOM    773 2HA  GLY A  54      17.835  19.267   7.755  1.00  0.72           H  
ATOM    774  N   GLY A  55      17.082  16.752   7.439  1.00  0.66           N  
ATOM    775  CA  GLY A  55      17.064  15.274   7.452  1.00  0.66           C  
ATOM    776  C   GLY A  55      16.974  14.676   6.065  1.00  0.66           C  
ATOM    777  O   GLY A  55      16.809  15.408   5.104  1.00  0.66           O  
ATOM    778  H   GLY A  55      16.988  17.296   6.574  1.00  0.66           H  
ATOM    779 1HA  GLY A  55      17.961  14.905   7.949  1.00  0.66           H  
ATOM    780 2HA  GLY A  55      16.216  14.932   8.040  1.00  0.66           H  
ATOM    781  N   GLN A  56      17.095  13.352   5.950  1.00  0.62           N  
ATOM    782  CA  GLN A  56      17.041  12.700   4.631  1.00  0.62           C  
ATOM    783  C   GLN A  56      16.028  11.565   4.556  1.00  0.62           C  
ATOM    784  O   GLN A  56      15.826  10.836   5.526  1.00  0.62           O  
ATOM    785  CB  GLN A  56      18.430  12.159   4.294  1.00  0.62           C  
ATOM    786  CG  GLN A  56      19.514  13.235   4.086  1.00  0.62           C  
ATOM    787  CD  GLN A  56      20.936  12.663   3.987  1.00  0.62           C  
ATOM    788  OE1 GLN A  56      21.611  12.533   5.014  1.00  0.62           O  
ATOM    789  NE2 GLN A  56      21.388  12.312   2.793  1.00  0.62           N  
ATOM    790  H   GLN A  56      17.268  12.803   6.787  1.00  0.62           H  
ATOM    791  HA  GLN A  56      16.753  13.439   3.893  1.00  0.62           H  
ATOM    792 1HB  GLN A  56      18.761  11.490   5.087  1.00  0.62           H  
ATOM    793 2HB  GLN A  56      18.364  11.574   3.379  1.00  0.62           H  
ATOM    794 1HG  GLN A  56      19.302  13.748   3.146  1.00  0.62           H  
ATOM    795 2HG  GLN A  56      19.492  13.944   4.907  1.00  0.62           H  
ATOM    796 1HE2 GLN A  56      22.307  11.934   2.696  1.00  0.62           H  
ATOM    797 2HE2 GLN A  56      20.793  12.408   1.973  1.00  0.62           H  
ATOM    798  N   ALA A  57      15.387  11.394   3.403  1.00  0.61           N  
ATOM    799  CA  ALA A  57      14.430  10.295   3.260  1.00  0.61           C  
ATOM    800  C   ALA A  57      15.132   8.942   3.365  1.00  0.61           C  
ATOM    801  O   ALA A  57      16.223   8.769   2.815  1.00  0.61           O  
ATOM    802  CB  ALA A  57      13.691  10.388   1.946  1.00  0.61           C  
ATOM    803  H   ALA A  57      15.578  12.029   2.623  1.00  0.61           H  
ATOM    804  HA  ALA A  57      13.706  10.366   4.070  1.00  0.61           H  
ATOM    805 1HB  ALA A  57      12.988   9.577   1.921  1.00  0.61           H  
ATOM    806 2HB  ALA A  57      13.165  11.315   1.855  1.00  0.61           H  
ATOM    807 3HB  ALA A  57      14.399  10.303   1.118  1.00  0.61           H  
ATOM    808  N   ILE A  58      14.490   7.967   4.012  1.00  0.64           N  
ATOM    809  CA  ILE A  58      15.036   6.610   4.130  1.00  0.64           C  
ATOM    810  C   ILE A  58      14.101   5.507   3.613  1.00  0.64           C  
ATOM    811  O   ILE A  58      12.929   5.449   3.987  1.00  0.64           O  
ATOM    812  CB  ILE A  58      15.384   6.288   5.604  1.00  0.64           C  
ATOM    813  CG1 ILE A  58      16.449   7.241   6.140  1.00  0.64           C  
ATOM    814  CG2 ILE A  58      15.818   4.831   5.756  1.00  0.64           C  
ATOM    815  CD1 ILE A  58      16.637   7.117   7.627  1.00  0.64           C  
ATOM    816  H   ILE A  58      13.609   8.167   4.485  1.00  0.64           H  
ATOM    817  HA  ILE A  58      15.955   6.564   3.548  1.00  0.64           H  
ATOM    818  HB  ILE A  58      14.500   6.457   6.207  1.00  0.64           H  
ATOM    819 1HG1 ILE A  58      17.394   7.030   5.642  1.00  0.64           H  
ATOM    820 2HG1 ILE A  58      16.165   8.268   5.926  1.00  0.64           H  
ATOM    821 1HG2 ILE A  58      16.032   4.625   6.801  1.00  0.64           H  
ATOM    822 2HG2 ILE A  58      15.024   4.173   5.419  1.00  0.64           H  
ATOM    823 3HG2 ILE A  58      16.716   4.656   5.155  1.00  0.64           H  
ATOM    824 1HD1 ILE A  58      17.404   7.805   7.954  1.00  0.64           H  
ATOM    825 2HD1 ILE A  58      15.695   7.350   8.130  1.00  0.64           H  
ATOM    826 3HD1 ILE A  58      16.939   6.100   7.870  1.00  0.64           H  
ATOM    827  N   SER A  59      14.640   4.597   2.798  1.00  0.69           N  
ATOM    828  CA  SER A  59      13.862   3.445   2.320  1.00  0.69           C  
ATOM    829  C   SER A  59      14.708   2.193   2.165  1.00  0.69           C  
ATOM    830  O   SER A  59      15.830   2.225   1.670  1.00  0.69           O  
ATOM    831  CB  SER A  59      13.171   3.729   1.006  1.00  0.69           C  
ATOM    832  OG  SER A  59      12.516   2.562   0.505  1.00  0.69           O  
ATOM    833  H   SER A  59      15.616   4.729   2.502  1.00  0.69           H  
ATOM    834  HA  SER A  59      13.089   3.233   3.060  1.00  0.69           H  
ATOM    835 1HB  SER A  59      12.428   4.517   1.159  1.00  0.69           H  
ATOM    836 2HB  SER A  59      13.889   4.096   0.272  1.00  0.69           H  
ATOM    837  HG  SER A  59      11.887   2.898  -0.155  1.00  0.69           H  
ATOM    838  N   THR A  60      14.122   1.071   2.556  1.00  0.76           N  
ATOM    839  CA  THR A  60      14.777  -0.222   2.486  1.00  0.76           C  
ATOM    840  C   THR A  60      14.257  -1.073   1.329  1.00  0.76           C  
ATOM    841  O   THR A  60      14.631  -2.242   1.177  1.00  0.76           O  
ATOM    842  CB  THR A  60      14.612  -0.957   3.827  1.00  0.76           C  
ATOM    843  OG1 THR A  60      13.218  -1.153   4.104  1.00  0.76           O  
ATOM    844  CG2 THR A  60      15.230  -0.122   4.947  1.00  0.76           C  
ATOM    845  H   THR A  60      13.189   1.125   2.937  1.00  0.76           H  
ATOM    846  HA  THR A  60      15.843  -0.058   2.323  1.00  0.76           H  
ATOM    847  HB  THR A  60      15.108  -1.926   3.778  1.00  0.76           H  
ATOM    848  HG1 THR A  60      12.836  -1.729   3.436  1.00  0.76           H  
ATOM    849 1HG2 THR A  60      15.112  -0.644   5.897  1.00  0.76           H  
ATOM    850 2HG2 THR A  60      16.290   0.029   4.745  1.00  0.76           H  
ATOM    851 3HG2 THR A  60      14.730   0.845   5.001  1.00  0.76           H  
ATOM    852  N   ARG A  61      13.396  -0.498   0.485  1.00  0.84           N  
ATOM    853  CA  ARG A  61      12.838  -1.283  -0.620  1.00  0.84           C  
ATOM    854  C   ARG A  61      13.802  -1.407  -1.789  1.00  0.84           C  
ATOM    855  O   ARG A  61      13.609  -0.805  -2.843  1.00  0.84           O  
ATOM    856  CB  ARG A  61      11.521  -0.717  -1.127  1.00  0.84           C  
ATOM    857  CG  ARG A  61      10.328  -0.857  -0.190  1.00  0.84           C  
ATOM    858  CD  ARG A  61       9.085  -0.334  -0.832  1.00  0.84           C  
ATOM    859  NE  ARG A  61       9.244   1.062  -1.061  1.00  0.84           N  
ATOM    860  CZ  ARG A  61       9.006   2.006  -0.142  1.00  0.84           C  
ATOM    861  NH1 ARG A  61       8.531   1.708   1.053  1.00  0.84           N  
ATOM    862  NH2 ARG A  61       9.278   3.236  -0.419  1.00  0.84           N  
ATOM    863  H   ARG A  61      13.136   0.488   0.604  1.00  0.84           H  
ATOM    864  HA  ARG A  61      12.634  -2.288  -0.248  1.00  0.84           H  
ATOM    865 1HB  ARG A  61      11.647   0.345  -1.342  1.00  0.84           H  
ATOM    866 2HB  ARG A  61      11.258  -1.207  -2.065  1.00  0.84           H  
ATOM    867 1HG  ARG A  61      10.176  -1.907   0.060  1.00  0.84           H  
ATOM    868 2HG  ARG A  61      10.513  -0.286   0.722  1.00  0.84           H  
ATOM    869 1HD  ARG A  61       8.913  -0.826  -1.792  1.00  0.84           H  
ATOM    870 2HD  ARG A  61       8.227  -0.484  -0.178  1.00  0.84           H  
ATOM    871  HE  ARG A  61       9.624   1.364  -1.952  1.00  0.84           H  
ATOM    872 1HH1 ARG A  61       8.325   0.755   1.298  1.00  0.84           H  
ATOM    873 2HH1 ARG A  61       8.383   2.475   1.742  1.00  0.84           H  
ATOM    874 1HH2 ARG A  61       9.683   3.492  -1.313  1.00  0.84           H  
ATOM    875 2HH2 ARG A  61       9.159   3.942   0.297  1.00  0.84           H  
ATOM    876  N   ALA A  62      14.808  -2.262  -1.610  1.00  0.91           N  
ATOM    877  CA  ALA A  62      15.866  -2.506  -2.601  1.00  0.91           C  
ATOM    878  C   ALA A  62      15.271  -2.995  -3.920  1.00  0.91           C  
ATOM    879  O   ALA A  62      15.864  -2.841  -4.983  1.00  0.91           O  
ATOM    880  CB  ALA A  62      16.860  -3.518  -2.070  1.00  0.91           C  
ATOM    881  H   ALA A  62      14.861  -2.698  -0.690  1.00  0.91           H  
ATOM    882  HA  ALA A  62      16.380  -1.564  -2.789  1.00  0.91           H  
ATOM    883 1HB  ALA A  62      17.649  -3.670  -2.805  1.00  0.91           H  
ATOM    884 2HB  ALA A  62      17.292  -3.146  -1.141  1.00  0.91           H  
ATOM    885 3HB  ALA A  62      16.353  -4.463  -1.882  1.00  0.91           H  
ATOM    886  N   TRP A  63      14.117  -3.641  -3.837  1.00  0.96           N  
ATOM    887  CA  TRP A  63      13.378  -4.111  -4.998  1.00  0.96           C  
ATOM    888  C   TRP A  63      13.178  -2.998  -6.041  1.00  0.96           C  
ATOM    889  O   TRP A  63      13.207  -3.260  -7.246  1.00  0.96           O  
ATOM    890  CB  TRP A  63      12.026  -4.679  -4.562  1.00  0.96           C  
ATOM    891  CG  TRP A  63      11.155  -5.173  -5.692  1.00  0.96           C  
ATOM    892  CD1 TRP A  63      11.474  -5.243  -7.013  1.00  0.96           C  
ATOM    893  CD2 TRP A  63       9.801  -5.674  -5.582  1.00  0.96           C  
ATOM    894  NE1 TRP A  63      10.409  -5.740  -7.733  1.00  0.96           N  
ATOM    895  CE2 TRP A  63       9.378  -6.001  -6.873  1.00  0.96           C  
ATOM    896  CE3 TRP A  63       8.919  -5.856  -4.506  1.00  0.96           C  
ATOM    897  CZ2 TRP A  63       8.110  -6.496  -7.124  1.00  0.96           C  
ATOM    898  CZ3 TRP A  63       7.648  -6.349  -4.760  1.00  0.96           C  
ATOM    899  CH2 TRP A  63       7.254  -6.657  -6.034  1.00  0.96           C  
ATOM    900  H   TRP A  63      13.712  -3.765  -2.922  1.00  0.96           H  
ATOM    901  HA  TRP A  63      13.952  -4.912  -5.464  1.00  0.96           H  
ATOM    902 1HB  TRP A  63      12.188  -5.505  -3.872  1.00  0.96           H  
ATOM    903 2HB  TRP A  63      11.475  -3.910  -4.024  1.00  0.96           H  
ATOM    904  HD1 TRP A  63      12.427  -4.944  -7.440  1.00  0.96           H  
ATOM    905  HE1 TRP A  63      10.389  -5.882  -8.732  1.00  0.96           H  
ATOM    906  HE3 TRP A  63       9.226  -5.606  -3.491  1.00  0.96           H  
ATOM    907  HZ2 TRP A  63       7.775  -6.748  -8.129  1.00  0.96           H  
ATOM    908  HZ3 TRP A  63       6.965  -6.481  -3.920  1.00  0.96           H  
ATOM    909  HH2 TRP A  63       6.244  -7.038  -6.198  1.00  0.96           H  
ATOM    910  N   PHE A  64      12.898  -1.769  -5.581  1.00  0.98           N  
ATOM    911  CA  PHE A  64      12.604  -0.677  -6.501  1.00  0.98           C  
ATOM    912  C   PHE A  64      13.573   0.482  -6.345  1.00  0.98           C  
ATOM    913  O   PHE A  64      13.366   1.350  -5.483  1.00  0.98           O  
ATOM    914  CB  PHE A  64      11.217  -0.112  -6.258  1.00  0.98           C  
ATOM    915  CG  PHE A  64      10.105  -1.061  -6.405  1.00  0.98           C  
ATOM    916  CD1 PHE A  64       9.647  -1.761  -5.309  1.00  0.98           C  
ATOM    917  CD2 PHE A  64       9.502  -1.262  -7.625  1.00  0.98           C  
ATOM    918  CE1 PHE A  64       8.598  -2.620  -5.429  1.00  0.98           C  
ATOM    919  CE2 PHE A  64       8.454  -2.140  -7.746  1.00  0.98           C  
ATOM    920  CZ  PHE A  64       8.003  -2.813  -6.648  1.00  0.98           C  
ATOM    921  H   PHE A  64      12.947  -1.577  -4.582  1.00  0.98           H  
ATOM    922  HA  PHE A  64      12.673  -1.049  -7.523  1.00  0.98           H  
ATOM    923 1HB  PHE A  64      11.172   0.308  -5.251  1.00  0.98           H  
ATOM    924 2HB  PHE A  64      11.049   0.697  -6.949  1.00  0.98           H  
ATOM    925  HD1 PHE A  64      10.120  -1.606  -4.341  1.00  0.98           H  
ATOM    926  HD2 PHE A  64       9.863  -0.715  -8.497  1.00  0.98           H  
ATOM    927  HE1 PHE A  64       8.233  -3.155  -4.558  1.00  0.98           H  
ATOM    928  HE2 PHE A  64       7.977  -2.299  -8.712  1.00  0.98           H  
ATOM    929  HZ  PHE A  64       7.170  -3.506  -6.745  1.00  0.98           H  
ATOM    930  N   THR A  65      14.601   0.518  -7.192  1.00  0.97           N  
ATOM    931  CA  THR A  65      15.618   1.552  -7.073  1.00  0.97           C  
ATOM    932  C   THR A  65      15.764   2.392  -8.323  1.00  0.97           C  
ATOM    933  O   THR A  65      15.455   1.953  -9.433  1.00  0.97           O  
ATOM    934  CB  THR A  65      17.001   0.947  -6.743  1.00  0.97           C  
ATOM    935  OG1 THR A  65      17.405   0.052  -7.797  1.00  0.97           O  
ATOM    936  CG2 THR A  65      16.955   0.220  -5.430  1.00  0.97           C  
ATOM    937  H   THR A  65      14.699  -0.210  -7.887  1.00  0.97           H  
ATOM    938  HA  THR A  65      15.328   2.216  -6.267  1.00  0.97           H  
ATOM    939  HB  THR A  65      17.730   1.749  -6.674  1.00  0.97           H  
ATOM    940  HG1 THR A  65      16.821  -0.713  -7.810  1.00  0.97           H  
ATOM    941 1HG2 THR A  65      17.932  -0.200  -5.203  1.00  0.97           H  
ATOM    942 2HG2 THR A  65      16.669   0.898  -4.643  1.00  0.97           H  
ATOM    943 3HG2 THR A  65      16.233  -0.565  -5.500  1.00  0.97           H  
ATOM    944  N   VAL A  66      16.283   3.592  -8.121  1.00  0.93           N  
ATOM    945  CA  VAL A  66      16.594   4.528  -9.172  1.00  0.93           C  
ATOM    946  C   VAL A  66      18.049   4.892  -9.052  1.00  0.93           C  
ATOM    947  O   VAL A  66      18.464   5.476  -8.051  1.00  0.93           O  
ATOM    948  CB  VAL A  66      15.768   5.797  -8.977  1.00  0.93           C  
ATOM    949  CG1 VAL A  66      16.048   6.819 -10.083  1.00  0.93           C  
ATOM    950  CG2 VAL A  66      14.327   5.428  -8.884  1.00  0.93           C  
ATOM    951  H   VAL A  66      16.468   3.864  -7.164  1.00  0.93           H  
ATOM    952  HA  VAL A  66      16.399   4.075 -10.145  1.00  0.93           H  
ATOM    953  HB  VAL A  66      16.071   6.260  -8.041  1.00  0.93           H  
ATOM    954 1HG1 VAL A  66      15.467   7.723  -9.899  1.00  0.93           H  
ATOM    955 2HG1 VAL A  66      17.107   7.068 -10.084  1.00  0.93           H  
ATOM    956 3HG1 VAL A  66      15.771   6.402 -11.050  1.00  0.93           H  
ATOM    957 1HG2 VAL A  66      13.745   6.315  -8.694  1.00  0.93           H  
ATOM    958 2HG2 VAL A  66      14.005   4.957  -9.811  1.00  0.93           H  
ATOM    959 3HG2 VAL A  66      14.199   4.740  -8.066  1.00  0.93           H  
ATOM    960  N   ASN A  67      18.846   4.491 -10.022  1.00  0.88           N  
ATOM    961  CA  ASN A  67      20.273   4.775  -9.992  1.00  0.88           C  
ATOM    962  C   ASN A  67      20.914   4.334  -8.661  1.00  0.88           C  
ATOM    963  O   ASN A  67      21.796   5.007  -8.128  1.00  0.88           O  
ATOM    964  CB  ASN A  67      20.479   6.252 -10.278  1.00  0.88           C  
ATOM    965  CG  ASN A  67      19.955   6.576 -11.656  1.00  0.88           C  
ATOM    966  OD1 ASN A  67      20.158   5.789 -12.591  1.00  0.88           O  
ATOM    967  ND2 ASN A  67      19.267   7.672 -11.807  1.00  0.88           N  
ATOM    968  H   ASN A  67      18.450   3.997 -10.810  1.00  0.88           H  
ATOM    969  HA  ASN A  67      20.754   4.200 -10.785  1.00  0.88           H  
ATOM    970 1HB  ASN A  67      19.966   6.874  -9.540  1.00  0.88           H  
ATOM    971 2HB  ASN A  67      21.540   6.493 -10.234  1.00  0.88           H  
ATOM    972 1HD2 ASN A  67      18.881   7.885 -12.705  1.00  0.88           H  
ATOM    973 2HD2 ASN A  67      19.113   8.312 -11.022  1.00  0.88           H  
ATOM    974  N   GLY A  68      20.471   3.182  -8.145  1.00  0.83           N  
ATOM    975  CA  GLY A  68      20.987   2.611  -6.903  1.00  0.83           C  
ATOM    976  C   GLY A  68      20.266   3.043  -5.608  1.00  0.83           C  
ATOM    977  O   GLY A  68      20.538   2.477  -4.547  1.00  0.83           O  
ATOM    978  H   GLY A  68      19.744   2.687  -8.640  1.00  0.83           H  
ATOM    979 1HA  GLY A  68      20.943   1.524  -6.980  1.00  0.83           H  
ATOM    980 2HA  GLY A  68      22.042   2.865  -6.816  1.00  0.83           H  
ATOM    981  N   LYS A  69      19.356   4.022  -5.671  1.00  0.78           N  
ATOM    982  CA  LYS A  69      18.670   4.482  -4.455  1.00  0.78           C  
ATOM    983  C   LYS A  69      17.196   4.067  -4.425  1.00  0.78           C  
ATOM    984  O   LYS A  69      16.502   4.125  -5.432  1.00  0.78           O  
ATOM    985  CB  LYS A  69      18.804   5.997  -4.354  1.00  0.78           C  
ATOM    986  CG  LYS A  69      20.242   6.510  -4.285  1.00  0.78           C  
ATOM    987  CD  LYS A  69      20.939   6.043  -3.000  1.00  0.78           C  
ATOM    988  CE  LYS A  69      22.335   6.639  -2.868  1.00  0.78           C  
ATOM    989  NZ  LYS A  69      23.042   6.143  -1.646  1.00  0.78           N  
ATOM    990  H   LYS A  69      19.155   4.478  -6.560  1.00  0.78           H  
ATOM    991  HA  LYS A  69      19.157   4.036  -3.589  1.00  0.78           H  
ATOM    992 1HB  LYS A  69      18.338   6.454  -5.231  1.00  0.78           H  
ATOM    993 2HB  LYS A  69      18.271   6.363  -3.473  1.00  0.78           H  
ATOM    994 1HG  LYS A  69      20.800   6.151  -5.154  1.00  0.78           H  
ATOM    995 2HG  LYS A  69      20.229   7.598  -4.307  1.00  0.78           H  
ATOM    996 1HD  LYS A  69      20.337   6.344  -2.131  1.00  0.78           H  
ATOM    997 2HD  LYS A  69      21.016   4.955  -3.004  1.00  0.78           H  
ATOM    998 1HE  LYS A  69      22.919   6.370  -3.748  1.00  0.78           H  
ATOM    999 2HE  LYS A  69      22.256   7.725  -2.814  1.00  0.78           H  
ATOM   1000 1HZ  LYS A  69      23.963   6.556  -1.592  1.00  0.78           H  
ATOM   1001 2HZ  LYS A  69      22.507   6.399  -0.824  1.00  0.78           H  
ATOM   1002 3HZ  LYS A  69      23.124   5.137  -1.691  1.00  0.78           H  
ATOM   1003  N   GLY A  70      16.687   3.664  -3.266  1.00  0.73           N  
ATOM   1004  CA  GLY A  70      15.291   3.215  -3.209  1.00  0.73           C  
ATOM   1005  C   GLY A  70      14.281   4.326  -3.460  1.00  0.73           C  
ATOM   1006  O   GLY A  70      14.485   5.469  -3.054  1.00  0.73           O  
ATOM   1007  H   GLY A  70      17.266   3.636  -2.434  1.00  0.73           H  
ATOM   1008 1HA  GLY A  70      15.128   2.418  -3.930  1.00  0.73           H  
ATOM   1009 2HA  GLY A  70      15.099   2.777  -2.228  1.00  0.73           H  
ATOM   1010  N   ILE A  71      13.148   3.984  -4.068  1.00  0.68           N  
ATOM   1011  CA  ILE A  71      12.083   4.976  -4.261  1.00  0.68           C  
ATOM   1012  C   ILE A  71      11.337   5.196  -2.962  1.00  0.68           C  
ATOM   1013  O   ILE A  71      10.918   4.219  -2.331  1.00  0.68           O  
ATOM   1014  CB  ILE A  71      11.063   4.552  -5.335  1.00  0.68           C  
ATOM   1015  CG1 ILE A  71      11.730   4.455  -6.667  1.00  0.68           C  
ATOM   1016  CG2 ILE A  71       9.881   5.527  -5.393  1.00  0.68           C  
ATOM   1017  CD1 ILE A  71      10.854   3.848  -7.730  1.00  0.68           C  
ATOM   1018  H   ILE A  71      13.054   3.031  -4.430  1.00  0.68           H  
ATOM   1019  HA  ILE A  71      12.530   5.922  -4.560  1.00  0.68           H  
ATOM   1020  HB  ILE A  71      10.687   3.556  -5.094  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  71      12.031   5.453  -6.981  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  71      12.623   3.833  -6.562  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  71       9.181   5.195  -6.152  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  71       9.374   5.562  -4.429  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  71      10.238   6.524  -5.641  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  71      11.407   3.801  -8.670  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  71      10.560   2.851  -7.432  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  71       9.964   4.462  -7.861  1.00  0.68           H  
ATOM   1029  N   VAL A  72      11.195   6.460  -2.565  1.00  0.64           N  
ATOM   1030  CA  VAL A  72      10.513   6.833  -1.335  1.00  0.64           C  
ATOM   1031  C   VAL A  72       9.033   7.037  -1.566  1.00  0.64           C  
ATOM   1032  O   VAL A  72       8.619   7.630  -2.565  1.00  0.64           O  
ATOM   1033  CB  VAL A  72      11.172   8.065  -0.736  1.00  0.64           C  
ATOM   1034  CG1 VAL A  72      10.435   8.557   0.458  1.00  0.64           C  
ATOM   1035  CG2 VAL A  72      12.573   7.673  -0.368  1.00  0.64           C  
ATOM   1036  H   VAL A  72      11.565   7.222  -3.138  1.00  0.64           H  
ATOM   1037  HA  VAL A  72      10.636   6.021  -0.618  1.00  0.64           H  
ATOM   1038  HB  VAL A  72      11.182   8.850  -1.471  1.00  0.64           H  
ATOM   1039 1HG1 VAL A  72      10.935   9.423   0.861  1.00  0.64           H  
ATOM   1040 2HG1 VAL A  72       9.418   8.825   0.185  1.00  0.64           H  
ATOM   1041 3HG1 VAL A  72      10.417   7.774   1.198  1.00  0.64           H  
ATOM   1042 1HG2 VAL A  72      13.105   8.508   0.011  1.00  0.64           H  
ATOM   1043 2HG2 VAL A  72      12.548   6.880   0.378  1.00  0.64           H  
ATOM   1044 3HG2 VAL A  72      13.060   7.309  -1.247  1.00  0.64           H  
ATOM   1045  N   CYS A  73       8.256   6.489  -0.659  1.00  0.62           N  
ATOM   1046  CA  CYS A  73       6.815   6.535  -0.694  1.00  0.62           C  
ATOM   1047  C   CYS A  73       6.202   7.101   0.569  1.00  0.62           C  
ATOM   1048  O   CYS A  73       6.868   7.273   1.593  1.00  0.62           O  
ATOM   1049  CB  CYS A  73       6.269   5.154  -0.950  1.00  0.62           C  
ATOM   1050  SG  CYS A  73       6.781   4.475  -2.541  1.00  0.62           S  
ATOM   1051  H   CYS A  73       8.708   6.013   0.122  1.00  0.62           H  
ATOM   1052  HA  CYS A  73       6.516   7.170  -1.523  1.00  0.62           H  
ATOM   1053 1HB  CYS A  73       6.586   4.476  -0.155  1.00  0.62           H  
ATOM   1054 2HB  CYS A  73       5.203   5.203  -0.942  1.00  0.62           H  
ATOM   1055  HG  CYS A  73       6.005   5.281  -3.271  1.00  0.62           H  
ATOM   1056  N   VAL A  74       4.923   7.405   0.485  1.00  0.60           N  
ATOM   1057  CA  VAL A  74       4.233   7.963   1.634  1.00  0.60           C  
ATOM   1058  C   VAL A  74       4.264   6.980   2.802  1.00  0.60           C  
ATOM   1059  O   VAL A  74       3.982   5.791   2.641  1.00  0.60           O  
ATOM   1060  CB  VAL A  74       2.802   8.332   1.251  1.00  0.60           C  
ATOM   1061  CG1 VAL A  74       2.020   8.804   2.462  1.00  0.60           C  
ATOM   1062  CG2 VAL A  74       2.880   9.390   0.217  1.00  0.60           C  
ATOM   1063  H   VAL A  74       4.443   7.257  -0.406  1.00  0.60           H  
ATOM   1064  HA  VAL A  74       4.745   8.875   1.937  1.00  0.60           H  
ATOM   1065  HB  VAL A  74       2.292   7.459   0.850  1.00  0.60           H  
ATOM   1066 1HG1 VAL A  74       1.007   9.067   2.162  1.00  0.60           H  
ATOM   1067 2HG1 VAL A  74       1.981   8.014   3.208  1.00  0.60           H  
ATOM   1068 3HG1 VAL A  74       2.507   9.680   2.885  1.00  0.60           H  
ATOM   1069 1HG2 VAL A  74       1.880   9.689  -0.094  1.00  0.60           H  
ATOM   1070 2HG2 VAL A  74       3.399  10.219   0.662  1.00  0.60           H  
ATOM   1071 3HG2 VAL A  74       3.439   9.027  -0.650  1.00  0.60           H  
ATOM   1072  N   GLY A  75       4.646   7.496   3.972  1.00  0.59           N  
ATOM   1073  CA  GLY A  75       4.810   6.746   5.209  1.00  0.59           C  
ATOM   1074  C   GLY A  75       6.276   6.402   5.512  1.00  0.59           C  
ATOM   1075  O   GLY A  75       6.608   6.047   6.646  1.00  0.59           O  
ATOM   1076  H   GLY A  75       4.821   8.493   4.016  1.00  0.59           H  
ATOM   1077 1HA  GLY A  75       4.398   7.331   6.031  1.00  0.59           H  
ATOM   1078 2HA  GLY A  75       4.228   5.828   5.149  1.00  0.59           H  
ATOM   1079  N   ASP A  76       7.161   6.519   4.521  1.00  0.59           N  
ATOM   1080  CA  ASP A  76       8.572   6.224   4.748  1.00  0.59           C  
ATOM   1081  C   ASP A  76       9.183   7.196   5.755  1.00  0.59           C  
ATOM   1082  O   ASP A  76       8.811   8.367   5.787  1.00  0.59           O  
ATOM   1083  CB  ASP A  76       9.369   6.286   3.454  1.00  0.59           C  
ATOM   1084  CG  ASP A  76       9.105   5.116   2.525  1.00  0.59           C  
ATOM   1085  OD1 ASP A  76       8.471   4.142   2.895  1.00  0.59           O  
ATOM   1086  OD2 ASP A  76       9.571   5.192   1.417  1.00  0.59           O  
ATOM   1087  H   ASP A  76       6.859   6.813   3.588  1.00  0.59           H  
ATOM   1088  HA  ASP A  76       8.623   5.209   5.126  1.00  0.59           H  
ATOM   1089 1HB  ASP A  76       9.091   7.201   2.938  1.00  0.59           H  
ATOM   1090 2HB  ASP A  76      10.442   6.344   3.669  1.00  0.59           H  
ATOM   1091  N   PRO A  77      10.103   6.760   6.613  1.00  0.59           N  
ATOM   1092  CA  PRO A  77      10.796   7.596   7.564  1.00  0.59           C  
ATOM   1093  C   PRO A  77      11.814   8.509   6.902  1.00  0.59           C  
ATOM   1094  O   PRO A  77      12.327   8.218   5.817  1.00  0.59           O  
ATOM   1095  CB  PRO A  77      11.460   6.575   8.485  1.00  0.59           C  
ATOM   1096  CG  PRO A  77      11.675   5.351   7.605  1.00  0.59           C  
ATOM   1097  CD  PRO A  77      10.487   5.334   6.659  1.00  0.59           C  
ATOM   1098  HA  PRO A  77      10.070   8.195   8.125  1.00  0.59           H  
ATOM   1099 1HB  PRO A  77      12.405   6.992   8.873  1.00  0.59           H  
ATOM   1100 2HB  PRO A  77      10.814   6.381   9.353  1.00  0.59           H  
ATOM   1101 1HG  PRO A  77      12.625   5.427   7.065  1.00  0.59           H  
ATOM   1102 2HG  PRO A  77      11.738   4.444   8.224  1.00  0.59           H  
ATOM   1103 1HD  PRO A  77      10.827   4.978   5.670  1.00  0.59           H  
ATOM   1104 2HD  PRO A  77       9.670   4.723   7.077  1.00  0.59           H  
ATOM   1105  N   VAL A  78      12.115   9.577   7.608  1.00  0.60           N  
ATOM   1106  CA  VAL A  78      13.139  10.565   7.321  1.00  0.60           C  
ATOM   1107  C   VAL A  78      14.107  10.494   8.502  1.00  0.60           C  
ATOM   1108  O   VAL A  78      13.673  10.307   9.640  1.00  0.60           O  
ATOM   1109  CB  VAL A  78      12.526  11.970   7.175  1.00  0.60           C  
ATOM   1110  CG1 VAL A  78      13.589  13.021   6.885  1.00  0.60           C  
ATOM   1111  CG2 VAL A  78      11.453  11.952   6.075  1.00  0.60           C  
ATOM   1112  H   VAL A  78      11.557   9.754   8.440  1.00  0.60           H  
ATOM   1113  HA  VAL A  78      13.658  10.292   6.409  1.00  0.60           H  
ATOM   1114  HB  VAL A  78      12.071  12.235   8.117  1.00  0.60           H  
ATOM   1115 1HG1 VAL A  78      13.115  13.999   6.817  1.00  0.60           H  
ATOM   1116 2HG1 VAL A  78      14.327  13.035   7.667  1.00  0.60           H  
ATOM   1117 3HG1 VAL A  78      14.061  12.793   5.954  1.00  0.60           H  
ATOM   1118 1HG2 VAL A  78      11.000  12.937   5.996  1.00  0.60           H  
ATOM   1119 2HG2 VAL A  78      11.906  11.684   5.126  1.00  0.60           H  
ATOM   1120 3HG2 VAL A  78      10.683  11.222   6.327  1.00  0.60           H  
ATOM   1121  N   SER A  79      15.406  10.592   8.266  1.00  0.60           N  
ATOM   1122  CA  SER A  79      16.412  10.431   9.327  1.00  0.60           C  
ATOM   1123  C   SER A  79      16.239  11.347  10.555  1.00  0.60           C  
ATOM   1124  O   SER A  79      16.833  11.092  11.599  1.00  0.60           O  
ATOM   1125  CB  SER A  79      17.781  10.702   8.758  1.00  0.60           C  
ATOM   1126  OG  SER A  79      17.920  12.060   8.455  1.00  0.60           O  
ATOM   1127  H   SER A  79      15.706  10.736   7.306  1.00  0.60           H  
ATOM   1128  HA  SER A  79      16.368   9.398   9.672  1.00  0.60           H  
ATOM   1129 1HB  SER A  79      18.546  10.399   9.469  1.00  0.60           H  
ATOM   1130 2HB  SER A  79      17.919  10.117   7.850  1.00  0.60           H  
ATOM   1131  HG  SER A  79      17.903  12.515   9.309  1.00  0.60           H  
ATOM   1132  N   CYS A  80      15.446  12.409  10.436  1.00  0.60           N  
ATOM   1133  CA  CYS A  80      15.185  13.344  11.532  1.00  0.60           C  
ATOM   1134  C   CYS A  80      14.023  12.892  12.442  1.00  0.60           C  
ATOM   1135  O   CYS A  80      13.698  13.567  13.418  1.00  0.60           O  
ATOM   1136  CB  CYS A  80      14.907  14.738  10.993  1.00  0.60           C  
ATOM   1137  SG  CYS A  80      13.398  14.866  10.031  1.00  0.60           S  
ATOM   1138  H   CYS A  80      14.989  12.559   9.551  1.00  0.60           H  
ATOM   1139  HA  CYS A  80      16.086  13.404  12.142  1.00  0.60           H  
ATOM   1140 1HB  CYS A  80      14.848  15.450  11.816  1.00  0.60           H  
ATOM   1141 2HB  CYS A  80      15.729  15.039  10.367  1.00  0.60           H  
ATOM   1142  HG  CYS A  80      13.709  13.928   9.137  1.00  0.60           H  
ATOM   1143  N   GLY A  81      13.393  11.759  12.103  1.00  0.60           N  
ATOM   1144  CA  GLY A  81      12.269  11.185  12.852  1.00  0.60           C  
ATOM   1145  C   GLY A  81      10.895  11.404  12.206  1.00  0.60           C  
ATOM   1146  O   GLY A  81       9.926  10.722  12.553  1.00  0.60           O  
ATOM   1147  H   GLY A  81      13.699  11.255  11.272  1.00  0.60           H  
ATOM   1148 1HA  GLY A  81      12.439  10.115  12.969  1.00  0.60           H  
ATOM   1149 2HA  GLY A  81      12.262  11.604  13.856  1.00  0.60           H  
ATOM   1150  N   SER A  82      10.817  12.321  11.254  1.00  0.59           N  
ATOM   1151  CA  SER A  82       9.571  12.591  10.545  1.00  0.59           C  
ATOM   1152  C   SER A  82       9.312  11.516   9.502  1.00  0.59           C  
ATOM   1153  O   SER A  82      10.211  10.729   9.203  1.00  0.59           O  
ATOM   1154  CB  SER A  82       9.631  13.960   9.904  1.00  0.59           C  
ATOM   1155  OG  SER A  82      10.594  14.021   8.905  1.00  0.59           O  
ATOM   1156  H   SER A  82      11.647  12.846  11.024  1.00  0.59           H  
ATOM   1157  HA  SER A  82       8.744  12.574  11.256  1.00  0.59           H  
ATOM   1158 1HB  SER A  82       8.661  14.185   9.482  1.00  0.59           H  
ATOM   1159 2HB  SER A  82       9.844  14.709  10.662  1.00  0.59           H  
ATOM   1160  HG  SER A  82      10.516  14.894   8.510  1.00  0.59           H  
ATOM   1161  N   THR A  83       8.094  11.476   8.962  1.00  0.59           N  
ATOM   1162  CA  THR A  83       7.733  10.533   7.906  1.00  0.59           C  
ATOM   1163  C   THR A  83       7.219  11.254   6.674  1.00  0.59           C  
ATOM   1164  O   THR A  83       6.795  12.396   6.755  1.00  0.59           O  
ATOM   1165  CB  THR A  83       6.671   9.553   8.425  1.00  0.59           C  
ATOM   1166  OG1 THR A  83       5.506  10.304   8.870  1.00  0.59           O  
ATOM   1167  CG2 THR A  83       7.215   8.710   9.560  1.00  0.59           C  
ATOM   1168  H   THR A  83       7.380  12.112   9.304  1.00  0.59           H  
ATOM   1169  HA  THR A  83       8.620   9.977   7.622  1.00  0.59           H  
ATOM   1170  HB  THR A  83       6.372   8.889   7.610  1.00  0.59           H  
ATOM   1171  HG1 THR A  83       5.777  11.088   9.412  1.00  0.59           H  
ATOM   1172 1HG2 THR A  83       6.444   8.022   9.898  1.00  0.59           H  
ATOM   1173 2HG2 THR A  83       8.070   8.144   9.211  1.00  0.59           H  
ATOM   1174 3HG2 THR A  83       7.516   9.349  10.386  1.00  0.59           H  
ATOM   1175  N   VAL A  84       7.190  10.597   5.530  1.00  0.58           N  
ATOM   1176  CA  VAL A  84       6.669  11.288   4.356  1.00  0.58           C  
ATOM   1177  C   VAL A  84       5.137  11.287   4.340  1.00  0.58           C  
ATOM   1178  O   VAL A  84       4.506  10.235   4.358  1.00  0.58           O  
ATOM   1179  CB  VAL A  84       7.222  10.635   3.096  1.00  0.58           C  
ATOM   1180  CG1 VAL A  84       6.644  11.309   1.899  1.00  0.58           C  
ATOM   1181  CG2 VAL A  84       8.712  10.715   3.130  1.00  0.58           C  
ATOM   1182  H   VAL A  84       7.575   9.656   5.476  1.00  0.58           H  
ATOM   1183  HA  VAL A  84       7.017  12.317   4.375  1.00  0.58           H  
ATOM   1184  HB  VAL A  84       6.923   9.586   3.058  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  84       7.044  10.834   1.051  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  84       5.562  11.219   1.897  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  84       6.921  12.364   1.894  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  84       9.118  10.261   2.245  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  84       8.989  11.736   3.176  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  84       9.091  10.198   4.011  1.00  0.58           H  
ATOM   1191  N   ALA A  85       4.534  12.480   4.343  1.00  0.59           N  
ATOM   1192  CA  ALA A  85       3.082  12.622   4.420  1.00  0.59           C  
ATOM   1193  C   ALA A  85       2.369  12.832   3.087  1.00  0.59           C  
ATOM   1194  O   ALA A  85       1.146  12.979   3.063  1.00  0.59           O  
ATOM   1195  CB  ALA A  85       2.754  13.797   5.312  1.00  0.59           C  
ATOM   1196  H   ALA A  85       5.082  13.338   4.312  1.00  0.59           H  
ATOM   1197  HA  ALA A  85       2.688  11.711   4.867  1.00  0.59           H  
ATOM   1198 1HB  ALA A  85       1.675  13.879   5.422  1.00  0.59           H  
ATOM   1199 2HB  ALA A  85       3.212  13.645   6.290  1.00  0.59           H  
ATOM   1200 3HB  ALA A  85       3.145  14.711   4.869  1.00  0.59           H  
ATOM   1201  N   ALA A  86       3.098  12.894   1.984  1.00  0.61           N  
ATOM   1202  CA  ALA A  86       2.428  13.197   0.723  1.00  0.61           C  
ATOM   1203  C   ALA A  86       3.151  12.623  -0.479  1.00  0.61           C  
ATOM   1204  O   ALA A  86       4.344  12.332  -0.428  1.00  0.61           O  
ATOM   1205  CB  ALA A  86       2.285  14.703   0.570  1.00  0.61           C  
ATOM   1206  H   ALA A  86       4.094  12.748   2.030  1.00  0.61           H  
ATOM   1207  HA  ALA A  86       1.436  12.746   0.753  1.00  0.61           H  
ATOM   1208 1HB  ALA A  86       1.751  14.925  -0.354  1.00  0.61           H  
ATOM   1209 2HB  ALA A  86       1.727  15.105   1.418  1.00  0.61           H  
ATOM   1210 3HB  ALA A  86       3.262  15.157   0.535  1.00  0.61           H  
ATOM   1211  N   GLY A  87       2.415  12.462  -1.568  1.00  0.63           N  
ATOM   1212  CA  GLY A  87       2.975  11.929  -2.800  1.00  0.63           C  
ATOM   1213  C   GLY A  87       1.923  11.831  -3.895  1.00  0.63           C  
ATOM   1214  O   GLY A  87       0.806  12.336  -3.756  1.00  0.63           O  
ATOM   1215  H   GLY A  87       1.437  12.712  -1.544  1.00  0.63           H  
ATOM   1216 1HA  GLY A  87       3.796  12.562  -3.136  1.00  0.63           H  
ATOM   1217 2HA  GLY A  87       3.385  10.938  -2.610  1.00  0.63           H  
ATOM   1218  N   ASP A  88       2.298  11.205  -4.998  1.00  0.67           N  
ATOM   1219  CA  ASP A  88       1.433  11.066  -6.155  1.00  0.67           C  
ATOM   1220  C   ASP A  88       0.494   9.888  -6.015  1.00  0.67           C  
ATOM   1221  O   ASP A  88       0.880   8.747  -6.266  1.00  0.67           O  
ATOM   1222  CB  ASP A  88       2.239  10.871  -7.429  1.00  0.67           C  
ATOM   1223  CG  ASP A  88       1.341  10.771  -8.648  1.00  0.67           C  
ATOM   1224  OD1 ASP A  88       0.136  10.852  -8.503  1.00  0.67           O  
ATOM   1225  OD2 ASP A  88       1.850  10.570  -9.709  1.00  0.67           O  
ATOM   1226  H   ASP A  88       3.225  10.791  -5.021  1.00  0.67           H  
ATOM   1227  HA  ASP A  88       0.838  11.974  -6.250  1.00  0.67           H  
ATOM   1228 1HB  ASP A  88       2.931  11.707  -7.562  1.00  0.67           H  
ATOM   1229 2HB  ASP A  88       2.839   9.958  -7.346  1.00  0.67           H  
ATOM   1230  N   GLY A  89      -0.760  10.167  -5.690  1.00  0.71           N  
ATOM   1231  CA  GLY A  89      -1.765   9.133  -5.472  1.00  0.71           C  
ATOM   1232  C   GLY A  89      -2.045   8.257  -6.705  1.00  0.71           C  
ATOM   1233  O   GLY A  89      -2.680   7.208  -6.582  1.00  0.71           O  
ATOM   1234  H   GLY A  89      -1.005  11.137  -5.541  1.00  0.71           H  
ATOM   1235 1HA  GLY A  89      -1.446   8.501  -4.646  1.00  0.71           H  
ATOM   1236 2HA  GLY A  89      -2.692   9.608  -5.154  1.00  0.71           H  
ATOM   1237  N   LEU A  90      -1.602   8.684  -7.894  1.00  0.77           N  
ATOM   1238  CA  LEU A  90      -1.829   7.907  -9.101  1.00  0.77           C  
ATOM   1239  C   LEU A  90      -0.763   6.845  -9.367  1.00  0.77           C  
ATOM   1240  O   LEU A  90      -0.980   5.961 -10.203  1.00  0.77           O  
ATOM   1241  CB  LEU A  90      -1.898   8.840 -10.306  1.00  0.77           C  
ATOM   1242  CG  LEU A  90      -3.041   9.858 -10.279  1.00  0.77           C  
ATOM   1243  CD1 LEU A  90      -2.923  10.776 -11.487  1.00  0.77           C  
ATOM   1244  CD2 LEU A  90      -4.375   9.118 -10.264  1.00  0.77           C  
ATOM   1245  H   LEU A  90      -1.059   9.554  -7.970  1.00  0.77           H  
ATOM   1246  HA  LEU A  90      -2.788   7.403  -8.999  1.00  0.77           H  
ATOM   1247 1HB  LEU A  90      -0.957   9.399 -10.356  1.00  0.77           H  
ATOM   1248 2HB  LEU A  90      -1.992   8.242 -11.208  1.00  0.77           H  
ATOM   1249  HG  LEU A  90      -2.955  10.473  -9.380  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  90      -3.725  11.513 -11.465  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  90      -1.958  11.287 -11.455  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  90      -2.994  10.189 -12.400  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  90      -5.192   9.840 -10.237  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  90      -4.462   8.505 -11.161  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  90      -4.424   8.479  -9.380  1.00  0.77           H  
ATOM   1256  N   VAL A  91       0.397   6.933  -8.706  1.00  0.86           N  
ATOM   1257  CA  VAL A  91       1.448   5.955  -8.975  1.00  0.86           C  
ATOM   1258  C   VAL A  91       1.913   5.314  -7.679  1.00  0.86           C  
ATOM   1259  O   VAL A  91       2.384   5.999  -6.767  1.00  0.86           O  
ATOM   1260  CB  VAL A  91       2.653   6.586  -9.694  1.00  0.86           C  
ATOM   1261  CG1 VAL A  91       3.685   5.511  -9.953  1.00  0.86           C  
ATOM   1262  CG2 VAL A  91       2.208   7.241 -10.989  1.00  0.86           C  
ATOM   1263  H   VAL A  91       0.535   7.660  -7.999  1.00  0.86           H  
ATOM   1264  HA  VAL A  91       1.046   5.171  -9.615  1.00  0.86           H  
ATOM   1265  HB  VAL A  91       3.111   7.340  -9.046  1.00  0.86           H  
ATOM   1266 1HG1 VAL A  91       4.545   5.946 -10.456  1.00  0.86           H  
ATOM   1267 2HG1 VAL A  91       3.994   5.061  -9.011  1.00  0.86           H  
ATOM   1268 3HG1 VAL A  91       3.249   4.743 -10.590  1.00  0.86           H  
ATOM   1269 1HG2 VAL A  91       3.067   7.678 -11.484  1.00  0.86           H  
ATOM   1270 2HG2 VAL A  91       1.754   6.493 -11.639  1.00  0.86           H  
ATOM   1271 3HG2 VAL A  91       1.482   8.029 -10.772  1.00  0.86           H  
ATOM   1272  N   GLN A  92       1.805   3.994  -7.610  1.00  0.97           N  
ATOM   1273  CA  GLN A  92       2.156   3.269  -6.398  1.00  0.97           C  
ATOM   1274  C   GLN A  92       3.284   2.282  -6.620  1.00  0.97           C  
ATOM   1275  O   GLN A  92       3.507   1.817  -7.740  1.00  0.97           O  
ATOM   1276  CB  GLN A  92       0.917   2.551  -5.850  1.00  0.97           C  
ATOM   1277  CG  GLN A  92      -0.216   3.486  -5.396  1.00  0.97           C  
ATOM   1278  CD  GLN A  92      -1.464   2.727  -4.941  1.00  0.97           C  
ATOM   1279  OE1 GLN A  92      -2.047   1.970  -5.721  1.00  0.97           O  
ATOM   1280  NE2 GLN A  92      -1.879   2.918  -3.691  1.00  0.97           N  
ATOM   1281  H   GLN A  92       1.438   3.489  -8.405  1.00  0.97           H  
ATOM   1282  HA  GLN A  92       2.502   3.979  -5.656  1.00  0.97           H  
ATOM   1283 1HB  GLN A  92       0.523   1.868  -6.602  1.00  0.97           H  
ATOM   1284 2HB  GLN A  92       1.216   1.953  -4.987  1.00  0.97           H  
ATOM   1285 1HG  GLN A  92       0.139   4.072  -4.555  1.00  0.97           H  
ATOM   1286 2HG  GLN A  92      -0.497   4.147  -6.218  1.00  0.97           H  
ATOM   1287 1HE2 GLN A  92      -2.692   2.439  -3.358  1.00  0.97           H  
ATOM   1288 2HE2 GLN A  92      -1.388   3.538  -3.082  1.00  0.97           H  
ATOM   1289  N   VAL A  93       3.981   1.966  -5.533  1.00  1.10           N  
ATOM   1290  CA  VAL A  93       5.080   1.013  -5.528  1.00  1.10           C  
ATOM   1291  C   VAL A  93       4.786  -0.234  -4.705  1.00  1.10           C  
ATOM   1292  O   VAL A  93       4.378  -0.146  -3.538  1.00  1.10           O  
ATOM   1293  CB  VAL A  93       6.329   1.694  -4.965  1.00  1.10           C  
ATOM   1294  CG1 VAL A  93       7.471   0.754  -4.885  1.00  1.10           C  
ATOM   1295  CG2 VAL A  93       6.697   2.848  -5.836  1.00  1.10           C  
ATOM   1296  H   VAL A  93       3.742   2.435  -4.662  1.00  1.10           H  
ATOM   1297  HA  VAL A  93       5.277   0.709  -6.556  1.00  1.10           H  
ATOM   1298  HB  VAL A  93       6.112   2.036  -3.961  1.00  1.10           H  
ATOM   1299 1HG1 VAL A  93       8.343   1.267  -4.476  1.00  1.10           H  
ATOM   1300 2HG1 VAL A  93       7.214  -0.087  -4.245  1.00  1.10           H  
ATOM   1301 3HG1 VAL A  93       7.690   0.401  -5.884  1.00  1.10           H  
ATOM   1302 1HG2 VAL A  93       7.572   3.348  -5.426  1.00  1.10           H  
ATOM   1303 2HG2 VAL A  93       6.915   2.496  -6.844  1.00  1.10           H  
ATOM   1304 3HG2 VAL A  93       5.864   3.529  -5.861  1.00  1.10           H  
ATOM   1305  N   SER A  94       4.989  -1.381  -5.364  1.00  1.26           N  
ATOM   1306  CA  SER A  94       4.808  -2.758  -4.886  1.00  1.26           C  
ATOM   1307  C   SER A  94       4.444  -3.650  -6.058  1.00  1.26           C  
ATOM   1308  O   SER A  94       4.584  -3.222  -7.204  1.00  1.26           O  
ATOM   1309  OXT SER A  94       3.560  -4.472  -5.845  1.00  1.26           O  
ATOM   1310  CB  SER A  94       3.727  -2.898  -3.845  1.00  1.26           C  
ATOM   1311  OG  SER A  94       3.550  -4.242  -3.487  1.00  1.26           O  
ATOM   1312  H   SER A  94       5.317  -1.281  -6.316  1.00  1.26           H  
ATOM   1313  HA  SER A  94       5.748  -3.112  -4.461  1.00  1.26           H  
ATOM   1314 1HB  SER A  94       3.976  -2.348  -2.952  1.00  1.26           H  
ATOM   1315 2HB  SER A  94       2.811  -2.504  -4.252  1.00  1.26           H  
ATOM   1316  HG  SER A  94       3.371  -4.714  -4.304  1.00  1.26           H  
TER    1317
ENDMDL

REMARK ID 691105 MODEL 2 2025-10-18_00000428_full_19
PFRMAT TS
TARGET 2025-10-18_00000428_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.445  -0.676   1.312  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.367  -0.539   0.195  1.00  0.91           C  
ATOM      3  C   MET A   1       2.987   0.837   0.194  1.00  0.91           C  
ATOM      4  O   MET A   1       2.501   1.746   0.873  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.647  -0.798  -1.126  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.604   0.201  -1.506  1.00  0.91           C  
ATOM      7  SD  MET A   1      -0.195  -0.250  -3.056  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.132  -1.686  -2.566  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.220  -1.651   1.441  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.883  -0.315   2.147  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.603  -0.155   1.119  1.00  0.91           H  
ATOM     12  HA  MET A   1       3.174  -1.258   0.316  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.370  -0.859  -1.938  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.136  -1.746  -1.064  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.152   0.269  -0.728  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.070   1.178  -1.625  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -1.681  -2.072  -3.425  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.452  -2.456  -2.192  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.837  -1.410  -1.780  1.00  0.91           H  
ATOM     20  N   ALA A   2       4.050   1.013  -0.578  1.00  0.82           N  
ATOM     21  CA  ALA A   2       4.680   2.336  -0.613  1.00  0.82           C  
ATOM     22  C   ALA A   2       5.254   2.685  -1.978  1.00  0.82           C  
ATOM     23  O   ALA A   2       5.682   1.818  -2.739  1.00  0.82           O  
ATOM     24  CB  ALA A   2       5.767   2.398   0.444  1.00  0.82           C  
ATOM     25  H   ALA A   2       4.426   0.215  -1.098  1.00  0.82           H  
ATOM     26  HA  ALA A   2       3.919   3.082  -0.381  1.00  0.82           H  
ATOM     27 1HB  ALA A   2       6.221   3.394   0.455  1.00  0.82           H  
ATOM     28 2HB  ALA A   2       5.336   2.193   1.423  1.00  0.82           H  
ATOM     29 3HB  ALA A   2       6.520   1.652   0.223  1.00  0.82           H  
ATOM     30  N   SER A   3       5.230   3.978  -2.298  1.00  0.75           N  
ATOM     31  CA  SER A   3       5.744   4.481  -3.571  1.00  0.75           C  
ATOM     32  C   SER A   3       7.244   4.297  -3.714  1.00  0.75           C  
ATOM     33  O   SER A   3       8.001   4.534  -2.767  1.00  0.75           O  
ATOM     34  CB  SER A   3       5.374   5.938  -3.721  1.00  0.75           C  
ATOM     35  OG  SER A   3       3.985   6.083  -3.772  1.00  0.75           O  
ATOM     36  H   SER A   3       4.856   4.640  -1.630  1.00  0.75           H  
ATOM     37  HA  SER A   3       5.262   3.935  -4.374  1.00  0.75           H  
ATOM     38 1HB  SER A   3       5.777   6.508  -2.886  1.00  0.75           H  
ATOM     39 2HB  SER A   3       5.822   6.332  -4.629  1.00  0.75           H  
ATOM     40  HG  SER A   3       3.704   5.571  -4.541  1.00  0.75           H  
ATOM     41  N   ILE A   4       7.698   3.953  -4.914  1.00  0.69           N  
ATOM     42  CA  ILE A   4       9.137   3.787  -5.127  1.00  0.69           C  
ATOM     43  C   ILE A   4       9.933   5.068  -5.082  1.00  0.69           C  
ATOM     44  O   ILE A   4       9.619   6.051  -5.755  1.00  0.69           O  
ATOM     45  CB  ILE A   4       9.476   3.092  -6.454  1.00  0.69           C  
ATOM     46  CG1 ILE A   4       8.998   1.699  -6.455  1.00  0.69           C  
ATOM     47  CG2 ILE A   4      10.934   3.159  -6.759  1.00  0.69           C  
ATOM     48  CD1 ILE A   4       9.250   1.024  -7.766  1.00  0.69           C  
ATOM     49  H   ILE A   4       7.025   3.770  -5.662  1.00  0.69           H  
ATOM     50  HA  ILE A   4       9.518   3.150  -4.332  1.00  0.69           H  
ATOM     51  HB  ILE A   4       8.934   3.599  -7.257  1.00  0.69           H  
ATOM     52 1HG1 ILE A   4       9.479   1.145  -5.657  1.00  0.69           H  
ATOM     53 2HG1 ILE A   4       7.918   1.706  -6.276  1.00  0.69           H  
ATOM     54 1HG2 ILE A   4      11.125   2.677  -7.712  1.00  0.69           H  
ATOM     55 2HG2 ILE A   4      11.256   4.192  -6.818  1.00  0.69           H  
ATOM     56 3HG2 ILE A   4      11.491   2.650  -5.970  1.00  0.69           H  
ATOM     57 1HD1 ILE A   4       8.856   0.006  -7.737  1.00  0.69           H  
ATOM     58 2HD1 ILE A   4       8.774   1.584  -8.541  1.00  0.69           H  
ATOM     59 3HD1 ILE A   4      10.322   0.994  -7.958  1.00  0.69           H  
ATOM     60  N   ALA A   5      10.994   5.058  -4.290  1.00  0.66           N  
ATOM     61  CA  ALA A   5      11.847   6.216  -4.196  1.00  0.66           C  
ATOM     62  C   ALA A   5      12.913   6.129  -5.267  1.00  0.66           C  
ATOM     63  O   ALA A   5      13.461   5.058  -5.528  1.00  0.66           O  
ATOM     64  CB  ALA A   5      12.438   6.301  -2.825  1.00  0.66           C  
ATOM     65  H   ALA A   5      11.236   4.227  -3.750  1.00  0.66           H  
ATOM     66  HA  ALA A   5      11.255   7.106  -4.375  1.00  0.66           H  
ATOM     67 1HB  ALA A   5      13.069   7.187  -2.751  1.00  0.66           H  
ATOM     68 2HB  ALA A   5      11.616   6.363  -2.117  1.00  0.66           H  
ATOM     69 3HB  ALA A   5      13.029   5.413  -2.628  1.00  0.66           H  
ATOM     70  N   THR A   6      13.243   7.261  -5.853  1.00  0.64           N  
ATOM     71  CA  THR A   6      14.253   7.325  -6.895  1.00  0.64           C  
ATOM     72  C   THR A   6      15.409   8.231  -6.480  1.00  0.64           C  
ATOM     73  O   THR A   6      15.348   8.892  -5.441  1.00  0.64           O  
ATOM     74  CB  THR A   6      13.611   7.775  -8.230  1.00  0.64           C  
ATOM     75  OG1 THR A   6      13.111   9.121  -8.105  1.00  0.64           O  
ATOM     76  CG2 THR A   6      12.467   6.816  -8.643  1.00  0.64           C  
ATOM     77  H   THR A   6      12.757   8.103  -5.586  1.00  0.64           H  
ATOM     78  HA  THR A   6      14.660   6.337  -7.052  1.00  0.64           H  
ATOM     79  HB  THR A   6      14.357   7.751  -9.006  1.00  0.64           H  
ATOM     80  HG1 THR A   6      12.696   9.380  -8.939  1.00  0.64           H  
ATOM     81 1HG2 THR A   6      12.046   7.144  -9.595  1.00  0.64           H  
ATOM     82 2HG2 THR A   6      12.862   5.812  -8.753  1.00  0.64           H  
ATOM     83 3HG2 THR A   6      11.684   6.815  -7.886  1.00  0.64           H  
ATOM     84  N   LYS A   7      16.458   8.273  -7.298  1.00  0.63           N  
ATOM     85  CA  LYS A   7      17.641   9.122  -7.073  1.00  0.63           C  
ATOM     86  C   LYS A   7      17.326  10.571  -6.686  1.00  0.63           C  
ATOM     87  O   LYS A   7      18.115  11.205  -5.996  1.00  0.63           O  
ATOM     88  CB  LYS A   7      18.559   9.122  -8.286  1.00  0.63           C  
ATOM     89  CG  LYS A   7      19.857   9.942  -8.117  1.00  0.63           C  
ATOM     90  CD  LYS A   7      19.733  11.357  -8.684  1.00  0.63           C  
ATOM     91  CE  LYS A   7      19.654  11.364 -10.214  1.00  0.63           C  
ATOM     92  NZ  LYS A   7      19.452  12.739 -10.749  1.00  0.63           N  
ATOM     93  H   LYS A   7      16.445   7.663  -8.120  1.00  0.63           H  
ATOM     94  HA  LYS A   7      18.200   8.684  -6.245  1.00  0.63           H  
ATOM     95 1HB  LYS A   7      18.875   8.114  -8.458  1.00  0.63           H  
ATOM     96 2HB  LYS A   7      18.031   9.471  -9.170  1.00  0.63           H  
ATOM     97 1HG  LYS A   7      20.113  10.007  -7.057  1.00  0.63           H  
ATOM     98 2HG  LYS A   7      20.669   9.423  -8.633  1.00  0.63           H  
ATOM     99 1HD  LYS A   7      18.835  11.828  -8.289  1.00  0.63           H  
ATOM    100 2HD  LYS A   7      20.592  11.946  -8.373  1.00  0.63           H  
ATOM    101 1HE  LYS A   7      20.573  10.954 -10.626  1.00  0.63           H  
ATOM    102 2HE  LYS A   7      18.816  10.740 -10.526  1.00  0.63           H  
ATOM    103 1HZ  LYS A   7      19.383  12.714 -11.749  1.00  0.63           H  
ATOM    104 2HZ  LYS A   7      18.574  13.099 -10.349  1.00  0.63           H  
ATOM    105 3HZ  LYS A   7      20.209  13.330 -10.475  1.00  0.63           H  
ATOM    106  N   ASP A   8      16.222  11.123  -7.193  1.00  0.63           N  
ATOM    107  CA  ASP A   8      15.878  12.520  -6.942  1.00  0.63           C  
ATOM    108  C   ASP A   8      14.964  12.691  -5.721  1.00  0.63           C  
ATOM    109  O   ASP A   8      14.462  13.788  -5.463  1.00  0.63           O  
ATOM    110  CB  ASP A   8      15.185  13.125  -8.154  1.00  0.63           C  
ATOM    111  CG  ASP A   8      16.073  13.202  -9.396  1.00  0.63           C  
ATOM    112  OD1 ASP A   8      17.246  13.495  -9.275  1.00  0.63           O  
ATOM    113  OD2 ASP A   8      15.571  12.965 -10.459  1.00  0.63           O  
ATOM    114  H   ASP A   8      15.600  10.549  -7.748  1.00  0.63           H  
ATOM    115  HA  ASP A   8      16.800  13.071  -6.752  1.00  0.63           H  
ATOM    116 1HB  ASP A   8      14.302  12.529  -8.393  1.00  0.63           H  
ATOM    117 2HB  ASP A   8      14.841  14.130  -7.906  1.00  0.63           H  
ATOM    118  N   SER A   9      14.727  11.605  -4.989  1.00  0.63           N  
ATOM    119  CA  SER A   9      13.910  11.635  -3.787  1.00  0.63           C  
ATOM    120  C   SER A   9      14.661  12.400  -2.723  1.00  0.63           C  
ATOM    121  O   SER A   9      15.848  12.650  -2.877  1.00  0.63           O  
ATOM    122  CB  SER A   9      13.608  10.227  -3.304  1.00  0.63           C  
ATOM    123  OG  SER A   9      14.763   9.569  -2.894  1.00  0.63           O  
ATOM    124  H   SER A   9      15.142  10.717  -5.253  1.00  0.63           H  
ATOM    125  HA  SER A   9      12.975  12.152  -4.002  1.00  0.63           H  
ATOM    126 1HB  SER A   9      12.940  10.298  -2.461  1.00  0.63           H  
ATOM    127 2HB  SER A   9      13.106   9.657  -4.080  1.00  0.63           H  
ATOM    128  HG  SER A   9      15.231   9.338  -3.726  1.00  0.63           H  
ATOM    129  N   ILE A  10      13.981  12.810  -1.668  1.00  0.64           N  
ATOM    130  CA  ILE A  10      14.636  13.560  -0.604  1.00  0.64           C  
ATOM    131  C   ILE A  10      14.410  12.905   0.757  1.00  0.64           C  
ATOM    132  O   ILE A  10      13.297  12.465   1.049  1.00  0.64           O  
ATOM    133  CB  ILE A  10      14.149  15.020  -0.609  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      14.458  15.685  -1.962  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      14.833  15.785   0.451  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      13.836  17.044  -2.112  1.00  0.64           C  
ATOM    137  H   ILE A  10      12.998  12.592  -1.594  1.00  0.64           H  
ATOM    138  HA  ILE A  10      15.708  13.567  -0.785  1.00  0.64           H  
ATOM    139  HB  ILE A  10      13.072  15.049  -0.450  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      15.540  15.774  -2.072  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10      14.078  15.071  -2.771  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      14.488  16.816   0.447  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      14.599  15.337   1.376  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      15.908  15.763   0.289  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10      14.095  17.452  -3.090  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10      12.752  16.959  -2.030  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      14.210  17.705  -1.332  1.00  0.64           H  
ATOM    148  N   CYS A  11      15.453  12.768   1.568  1.00  0.66           N  
ATOM    149  CA  CYS A  11      15.250  12.211   2.898  1.00  0.66           C  
ATOM    150  C   CYS A  11      14.646  13.281   3.803  1.00  0.66           C  
ATOM    151  O   CYS A  11      14.779  14.465   3.530  1.00  0.66           O  
ATOM    152  CB  CYS A  11      16.550  11.733   3.532  1.00  0.66           C  
ATOM    153  SG  CYS A  11      17.622  13.021   4.141  1.00  0.66           S  
ATOM    154  H   CYS A  11      16.373  13.088   1.286  1.00  0.66           H  
ATOM    155  HA  CYS A  11      14.568  11.377   2.823  1.00  0.66           H  
ATOM    156 1HB  CYS A  11      16.305  11.075   4.363  1.00  0.66           H  
ATOM    157 2HB  CYS A  11      17.095  11.158   2.841  1.00  0.66           H  
ATOM    158  HG  CYS A  11      16.783  13.418   5.143  1.00  0.66           H  
ATOM    159  N   SER A  12      14.049  12.890   4.906  1.00  0.70           N  
ATOM    160  CA  SER A  12      13.514  13.841   5.864  1.00  0.70           C  
ATOM    161  C   SER A  12      14.662  14.419   6.666  1.00  0.70           C  
ATOM    162  O   SER A  12      15.792  13.951   6.538  1.00  0.70           O  
ATOM    163  CB  SER A  12      12.500  13.170   6.779  1.00  0.70           C  
ATOM    164  OG  SER A  12      13.107  12.245   7.674  1.00  0.70           O  
ATOM    165  H   SER A  12      13.936  11.905   5.068  1.00  0.70           H  
ATOM    166  HA  SER A  12      13.023  14.651   5.322  1.00  0.70           H  
ATOM    167 1HB  SER A  12      11.968  13.928   7.348  1.00  0.70           H  
ATOM    168 2HB  SER A  12      11.766  12.646   6.165  1.00  0.70           H  
ATOM    169  HG  SER A  12      13.645  12.802   8.291  1.00  0.70           H  
ATOM    170  N   GLY A  13      14.413  15.455   7.448  1.00  0.75           N  
ATOM    171  CA  GLY A  13      15.487  15.936   8.301  1.00  0.75           C  
ATOM    172  C   GLY A  13      15.485  15.051   9.537  1.00  0.75           C  
ATOM    173  O   GLY A  13      14.607  14.188   9.667  1.00  0.75           O  
ATOM    174  H   GLY A  13      13.491  15.865   7.500  1.00  0.75           H  
ATOM    175 1HA  GLY A  13      16.450  15.875   7.788  1.00  0.75           H  
ATOM    176 2HA  GLY A  13      15.321  16.977   8.578  1.00  0.75           H  
ATOM    177  N   HIS A  14      16.466  15.239  10.419  1.00  0.81           N  
ATOM    178  CA  HIS A  14      16.533  14.467  11.669  1.00  0.81           C  
ATOM    179  C   HIS A  14      17.567  15.015  12.633  1.00  0.81           C  
ATOM    180  O   HIS A  14      18.684  15.319  12.232  1.00  0.81           O  
ATOM    181  CB  HIS A  14      16.868  12.988  11.420  1.00  0.81           C  
ATOM    182  CG  HIS A  14      16.795  12.151  12.669  1.00  0.81           C  
ATOM    183  ND1 HIS A  14      15.598  11.795  13.257  1.00  0.81           N  
ATOM    184  CD2 HIS A  14      17.768  11.610  13.440  1.00  0.81           C  
ATOM    185  CE1 HIS A  14      15.838  11.070  14.337  1.00  0.81           C  
ATOM    186  NE2 HIS A  14      17.144  10.943  14.474  1.00  0.81           N  
ATOM    187  H   HIS A  14      17.134  15.985  10.215  1.00  0.81           H  
ATOM    188  HA  HIS A  14      15.566  14.510  12.167  1.00  0.81           H  
ATOM    189 1HB  HIS A  14      16.181  12.559  10.697  1.00  0.81           H  
ATOM    190 2HB  HIS A  14      17.872  12.900  11.004  1.00  0.81           H  
ATOM    191  HD1 HIS A  14      14.685  12.033  12.927  1.00  0.81           H  
ATOM    192  HD2 HIS A  14      18.857  11.623  13.373  1.00  0.81           H  
ATOM    193  HE1 HIS A  14      15.016  10.691  14.942  1.00  0.81           H  
ATOM    194  N   GLY A  15      17.223  15.150  13.908  1.00  0.85           N  
ATOM    195  CA  GLY A  15      18.238  15.527  14.891  1.00  0.85           C  
ATOM    196  C   GLY A  15      18.699  16.972  14.731  1.00  0.85           C  
ATOM    197  O   GLY A  15      19.766  17.341  15.208  1.00  0.85           O  
ATOM    198  H   GLY A  15      16.282  14.930  14.206  1.00  0.85           H  
ATOM    199 1HA  GLY A  15      17.837  15.381  15.894  1.00  0.85           H  
ATOM    200 2HA  GLY A  15      19.094  14.858  14.796  1.00  0.85           H  
ATOM    201  N   GLY A  16      17.900  17.774  14.031  1.00  0.87           N  
ATOM    202  CA  GLY A  16      18.253  19.149  13.711  1.00  0.87           C  
ATOM    203  C   GLY A  16      18.899  19.268  12.320  1.00  0.87           C  
ATOM    204  O   GLY A  16      19.060  20.374  11.802  1.00  0.87           O  
ATOM    205  H   GLY A  16      17.028  17.403  13.692  1.00  0.87           H  
ATOM    206 1HA  GLY A  16      17.361  19.773  13.754  1.00  0.87           H  
ATOM    207 2HA  GLY A  16      18.947  19.529  14.462  1.00  0.87           H  
ATOM    208  N   PHE A  17      19.243  18.140  11.694  1.00  0.84           N  
ATOM    209  CA  PHE A  17      19.865  18.191  10.379  1.00  0.84           C  
ATOM    210  C   PHE A  17      18.808  18.371   9.279  1.00  0.84           C  
ATOM    211  O   PHE A  17      17.728  17.779   9.366  1.00  0.84           O  
ATOM    212  CB  PHE A  17      20.642  16.911  10.110  1.00  0.84           C  
ATOM    213  CG  PHE A  17      21.920  16.766  10.896  1.00  0.84           C  
ATOM    214  CD1 PHE A  17      21.949  16.080  12.095  1.00  0.84           C  
ATOM    215  CD2 PHE A  17      23.101  17.277  10.413  1.00  0.84           C  
ATOM    216  CE1 PHE A  17      23.130  15.919  12.789  1.00  0.84           C  
ATOM    217  CE2 PHE A  17      24.280  17.098  11.093  1.00  0.84           C  
ATOM    218  CZ  PHE A  17      24.298  16.428  12.281  1.00  0.84           C  
ATOM    219  H   PHE A  17      19.097  17.234  12.133  1.00  0.84           H  
ATOM    220  HA  PHE A  17      20.562  19.021  10.399  1.00  0.84           H  
ATOM    221 1HB  PHE A  17      20.019  16.051  10.318  1.00  0.84           H  
ATOM    222 2HB  PHE A  17      20.885  16.868   9.059  1.00  0.84           H  
ATOM    223  HD1 PHE A  17      21.029  15.667  12.495  1.00  0.84           H  
ATOM    224  HD2 PHE A  17      23.097  17.813   9.468  1.00  0.84           H  
ATOM    225  HE1 PHE A  17      23.132  15.382  13.737  1.00  0.84           H  
ATOM    226  HE2 PHE A  17      25.198  17.489  10.688  1.00  0.84           H  
ATOM    227  HZ  PHE A  17      25.233  16.300  12.822  1.00  0.84           H  
ATOM    228  N   PRO A  18      19.101  19.150   8.219  1.00  0.79           N  
ATOM    229  CA  PRO A  18      18.252  19.408   7.060  1.00  0.79           C  
ATOM    230  C   PRO A  18      18.120  18.211   6.133  1.00  0.79           C  
ATOM    231  O   PRO A  18      18.958  17.312   6.145  1.00  0.79           O  
ATOM    232  CB  PRO A  18      18.974  20.556   6.364  1.00  0.79           C  
ATOM    233  CG  PRO A  18      20.429  20.380   6.750  1.00  0.79           C  
ATOM    234  CD  PRO A  18      20.398  19.864   8.170  1.00  0.79           C  
ATOM    235  HA  PRO A  18      17.259  19.730   7.410  1.00  0.79           H  
ATOM    236 1HB  PRO A  18      18.807  20.485   5.276  1.00  0.79           H  
ATOM    237 2HB  PRO A  18      18.555  21.517   6.692  1.00  0.79           H  
ATOM    238 1HG  PRO A  18      20.907  19.672   6.064  1.00  0.79           H  
ATOM    239 2HG  PRO A  18      20.969  21.333   6.655  1.00  0.79           H  
ATOM    240 1HD  PRO A  18      21.243  19.190   8.319  1.00  0.79           H  
ATOM    241 2HD  PRO A  18      20.406  20.710   8.882  1.00  0.79           H  
ATOM    242  N   SER A  19      17.070  18.223   5.314  1.00  0.74           N  
ATOM    243  CA  SER A  19      16.843  17.180   4.315  1.00  0.74           C  
ATOM    244  C   SER A  19      17.900  17.146   3.201  1.00  0.74           C  
ATOM    245  O   SER A  19      18.469  18.181   2.830  1.00  0.74           O  
ATOM    246  CB  SER A  19      15.482  17.419   3.705  1.00  0.74           C  
ATOM    247  OG  SER A  19      15.447  18.639   3.008  1.00  0.74           O  
ATOM    248  H   SER A  19      16.408  18.982   5.373  1.00  0.74           H  
ATOM    249  HA  SER A  19      16.844  16.212   4.821  1.00  0.74           H  
ATOM    250 1HB  SER A  19      15.283  16.652   3.031  1.00  0.74           H  
ATOM    251 2HB  SER A  19      14.713  17.394   4.475  1.00  0.74           H  
ATOM    252  HG  SER A  19      14.605  18.649   2.543  1.00  0.74           H  
ATOM    253  N   ARG A  20      18.122  15.950   2.639  1.00  0.70           N  
ATOM    254  CA  ARG A  20      19.074  15.721   1.547  1.00  0.70           C  
ATOM    255  C   ARG A  20      18.640  14.638   0.535  1.00  0.70           C  
ATOM    256  O   ARG A  20      18.025  13.654   0.930  1.00  0.70           O  
ATOM    257  CB  ARG A  20      20.414  15.305   2.135  1.00  0.70           C  
ATOM    258  CG  ARG A  20      21.184  16.391   2.928  1.00  0.70           C  
ATOM    259  CD  ARG A  20      21.717  17.428   2.008  1.00  0.70           C  
ATOM    260  NE  ARG A  20      22.553  18.443   2.647  1.00  0.70           N  
ATOM    261  CZ  ARG A  20      22.116  19.618   3.157  1.00  0.70           C  
ATOM    262  NH1 ARG A  20      20.836  19.944   3.117  1.00  0.70           N  
ATOM    263  NH2 ARG A  20      22.987  20.472   3.679  1.00  0.70           N  
ATOM    264  H   ARG A  20      17.604  15.165   3.007  1.00  0.70           H  
ATOM    265  HA  ARG A  20      19.200  16.677   1.050  1.00  0.70           H  
ATOM    266 1HB  ARG A  20      20.254  14.478   2.827  1.00  0.70           H  
ATOM    267 2HB  ARG A  20      21.056  14.929   1.355  1.00  0.70           H  
ATOM    268 1HG  ARG A  20      20.570  16.854   3.692  1.00  0.70           H  
ATOM    269 2HG  ARG A  20      22.039  15.911   3.403  1.00  0.70           H  
ATOM    270 1HD  ARG A  20      22.317  16.950   1.258  1.00  0.70           H  
ATOM    271 2HD  ARG A  20      20.881  17.934   1.528  1.00  0.70           H  
ATOM    272  HE  ARG A  20      23.554  18.228   2.722  1.00  0.70           H  
ATOM    273 1HH1 ARG A  20      20.127  19.289   2.740  1.00  0.70           H  
ATOM    274 2HH1 ARG A  20      20.541  20.847   3.455  1.00  0.70           H  
ATOM    275 1HH2 ARG A  20      23.977  20.249   3.696  1.00  0.70           H  
ATOM    276 2HH2 ARG A  20      22.666  21.355   4.043  1.00  0.70           H  
ATOM    277  N   PRO A  21      18.957  14.775  -0.764  1.00  0.69           N  
ATOM    278  CA  PRO A  21      18.769  13.772  -1.804  1.00  0.69           C  
ATOM    279  C   PRO A  21      19.876  12.708  -1.775  1.00  0.69           C  
ATOM    280  O   PRO A  21      20.922  12.951  -1.160  1.00  0.69           O  
ATOM    281  CB  PRO A  21      18.841  14.600  -3.077  1.00  0.69           C  
ATOM    282  CG  PRO A  21      19.806  15.716  -2.730  1.00  0.69           C  
ATOM    283  CD  PRO A  21      19.523  16.043  -1.267  1.00  0.69           C  
ATOM    284  HA  PRO A  21      17.779  13.347  -1.675  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      19.199  13.967  -3.912  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      17.830  14.947  -3.352  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      20.841  15.368  -2.893  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      19.651  16.573  -3.401  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      20.473  16.284  -0.769  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      18.783  16.858  -1.198  1.00  0.69           H  
ATOM    291  N   PRO A  22      19.658  11.530  -2.392  1.00  0.72           N  
ATOM    292  CA  PRO A  22      20.650  10.534  -2.736  1.00  0.72           C  
ATOM    293  C   PRO A  22      21.684  11.117  -3.684  1.00  0.72           C  
ATOM    294  O   PRO A  22      21.379  12.004  -4.485  1.00  0.72           O  
ATOM    295  CB  PRO A  22      19.845   9.440  -3.421  1.00  0.72           C  
ATOM    296  CG  PRO A  22      18.451   9.615  -2.902  1.00  0.72           C  
ATOM    297  CD  PRO A  22      18.296  11.104  -2.701  1.00  0.72           C  
ATOM    298  HA  PRO A  22      21.096  10.111  -1.850  1.00  0.72           H  
ATOM    299 1HB  PRO A  22      19.913   9.556  -4.514  1.00  0.72           H  
ATOM    300 2HB  PRO A  22      20.279   8.458  -3.172  1.00  0.72           H  
ATOM    301 1HG  PRO A  22      17.723   9.227  -3.635  1.00  0.72           H  
ATOM    302 2HG  PRO A  22      18.313   9.032  -1.991  1.00  0.72           H  
ATOM    303 1HD  PRO A  22      17.936  11.595  -3.608  1.00  0.72           H  
ATOM    304 2HD  PRO A  22      17.624  11.244  -1.863  1.00  0.72           H  
ATOM    305  N   VAL A  23      22.899  10.607  -3.595  1.00  0.80           N  
ATOM    306  CA  VAL A  23      23.976  10.985  -4.502  1.00  0.80           C  
ATOM    307  C   VAL A  23      24.419   9.820  -5.378  1.00  0.80           C  
ATOM    308  O   VAL A  23      24.998  10.028  -6.446  1.00  0.80           O  
ATOM    309  CB  VAL A  23      25.168  11.552  -3.716  1.00  0.80           C  
ATOM    310  CG1 VAL A  23      24.742  12.790  -3.045  1.00  0.80           C  
ATOM    311  CG2 VAL A  23      25.631  10.562  -2.656  1.00  0.80           C  
ATOM    312  H   VAL A  23      23.065   9.916  -2.877  1.00  0.80           H  
ATOM    313  HA  VAL A  23      23.607  11.775  -5.155  1.00  0.80           H  
ATOM    314  HB  VAL A  23      25.982  11.781  -4.400  1.00  0.80           H  
ATOM    315 1HG1 VAL A  23      25.575  13.207  -2.485  1.00  0.80           H  
ATOM    316 2HG1 VAL A  23      24.405  13.512  -3.790  1.00  0.80           H  
ATOM    317 3HG1 VAL A  23      23.928  12.551  -2.377  1.00  0.80           H  
ATOM    318 1HG2 VAL A  23      26.463  10.985  -2.098  1.00  0.80           H  
ATOM    319 2HG2 VAL A  23      24.814  10.362  -1.979  1.00  0.80           H  
ATOM    320 3HG2 VAL A  23      25.949   9.648  -3.125  1.00  0.80           H  
ATOM    321  N   GLU A  24      24.126   8.599  -4.945  1.00  0.92           N  
ATOM    322  CA  GLU A  24      24.492   7.425  -5.733  1.00  0.92           C  
ATOM    323  C   GLU A  24      23.375   7.004  -6.683  1.00  0.92           C  
ATOM    324  O   GLU A  24      22.203   7.317  -6.465  1.00  0.92           O  
ATOM    325  CB  GLU A  24      24.940   6.282  -4.838  1.00  0.92           C  
ATOM    326  CG  GLU A  24      26.213   6.595  -4.093  1.00  0.92           C  
ATOM    327  CD  GLU A  24      26.700   5.500  -3.241  1.00  0.92           C  
ATOM    328  OE1 GLU A  24      25.901   4.851  -2.634  1.00  0.92           O  
ATOM    329  OE2 GLU A  24      27.886   5.341  -3.132  1.00  0.92           O  
ATOM    330  H   GLU A  24      23.667   8.493  -4.040  1.00  0.92           H  
ATOM    331  HA  GLU A  24      25.350   7.691  -6.351  1.00  0.92           H  
ATOM    332 1HB  GLU A  24      24.161   6.060  -4.108  1.00  0.92           H  
ATOM    333 2HB  GLU A  24      25.105   5.388  -5.437  1.00  0.92           H  
ATOM    334 1HG  GLU A  24      26.987   6.856  -4.812  1.00  0.92           H  
ATOM    335 2HG  GLU A  24      26.031   7.455  -3.480  1.00  0.92           H  
ATOM    336  N   SER A  25      23.749   6.272  -7.730  1.00  1.05           N  
ATOM    337  CA  SER A  25      22.808   5.827  -8.754  1.00  1.05           C  
ATOM    338  C   SER A  25      23.055   4.395  -9.218  1.00  1.05           C  
ATOM    339  O   SER A  25      24.086   3.794  -8.883  1.00  1.05           O  
ATOM    340  CB  SER A  25      22.936   6.759  -9.945  1.00  1.05           C  
ATOM    341  OG  SER A  25      24.218   6.683 -10.507  1.00  1.05           O  
ATOM    342  H   SER A  25      24.727   6.051  -7.838  1.00  1.05           H  
ATOM    343  HA  SER A  25      21.797   5.888  -8.349  1.00  1.05           H  
ATOM    344 1HB  SER A  25      22.218   6.485 -10.701  1.00  1.05           H  
ATOM    345 2HB  SER A  25      22.717   7.786  -9.643  1.00  1.05           H  
ATOM    346  HG  SER A  25      24.179   7.206 -11.314  1.00  1.05           H  
ATOM    347  N   GLU A  26      22.076   3.828  -9.938  1.00  1.16           N  
ATOM    348  CA  GLU A  26      22.217   2.502 -10.538  1.00  1.16           C  
ATOM    349  C   GLU A  26      21.434   2.421 -11.869  1.00  1.16           C  
ATOM    350  O   GLU A  26      20.226   2.622 -11.872  1.00  1.16           O  
ATOM    351  CB  GLU A  26      21.731   1.448  -9.543  1.00  1.16           C  
ATOM    352  CG  GLU A  26      21.867   0.006  -9.964  1.00  1.16           C  
ATOM    353  CD  GLU A  26      21.537  -0.940  -8.835  1.00  1.16           C  
ATOM    354  OE1 GLU A  26      20.391  -1.125  -8.533  1.00  1.16           O  
ATOM    355  OE2 GLU A  26      22.464  -1.459  -8.256  1.00  1.16           O  
ATOM    356  H   GLU A  26      21.236   4.364 -10.119  1.00  1.16           H  
ATOM    357  HA  GLU A  26      23.276   2.341 -10.699  1.00  1.16           H  
ATOM    358 1HB  GLU A  26      22.285   1.552  -8.637  1.00  1.16           H  
ATOM    359 2HB  GLU A  26      20.680   1.629  -9.307  1.00  1.16           H  
ATOM    360 1HG  GLU A  26      21.200  -0.176 -10.789  1.00  1.16           H  
ATOM    361 2HG  GLU A  26      22.881  -0.183 -10.295  1.00  1.16           H  
ATOM    362  N   PRO A  27      22.058   2.023 -12.990  1.00  1.20           N  
ATOM    363  CA  PRO A  27      21.461   1.949 -14.320  1.00  1.20           C  
ATOM    364  C   PRO A  27      20.508   0.779 -14.540  1.00  1.20           C  
ATOM    365  O   PRO A  27      19.838   0.705 -15.569  1.00  1.20           O  
ATOM    366  CB  PRO A  27      22.693   1.801 -15.215  1.00  1.20           C  
ATOM    367  CG  PRO A  27      23.706   1.081 -14.351  1.00  1.20           C  
ATOM    368  CD  PRO A  27      23.481   1.614 -12.955  1.00  1.20           C  
ATOM    369  HA  PRO A  27      20.945   2.901 -14.526  1.00  1.20           H  
ATOM    370 1HB  PRO A  27      22.429   1.233 -16.119  1.00  1.20           H  
ATOM    371 2HB  PRO A  27      23.037   2.790 -15.548  1.00  1.20           H  
ATOM    372 1HG  PRO A  27      23.543  -0.007 -14.415  1.00  1.20           H  
ATOM    373 2HG  PRO A  27      24.726   1.271 -14.722  1.00  1.20           H  
ATOM    374 1HD  PRO A  27      23.648   0.795 -12.247  1.00  1.20           H  
ATOM    375 2HD  PRO A  27      24.137   2.480 -12.772  1.00  1.20           H  
ATOM    376  N   LEU A  28      20.493  -0.168 -13.612  1.00  1.17           N  
ATOM    377  CA  LEU A  28      19.736  -1.400 -13.783  1.00  1.17           C  
ATOM    378  C   LEU A  28      18.214  -1.225 -13.794  1.00  1.17           C  
ATOM    379  O   LEU A  28      17.507  -1.999 -14.441  1.00  1.17           O  
ATOM    380  CB  LEU A  28      20.138  -2.375 -12.687  1.00  1.17           C  
ATOM    381  CG  LEU A  28      21.585  -2.845 -12.782  1.00  1.17           C  
ATOM    382  CD1 LEU A  28      21.903  -3.698 -11.602  1.00  1.17           C  
ATOM    383  CD2 LEU A  28      21.788  -3.590 -14.076  1.00  1.17           C  
ATOM    384  H   LEU A  28      21.035  -0.049 -12.770  1.00  1.17           H  
ATOM    385  HA  LEU A  28      20.023  -1.831 -14.740  1.00  1.17           H  
ATOM    386 1HB  LEU A  28      19.989  -1.905 -11.718  1.00  1.17           H  
ATOM    387 2HB  LEU A  28      19.493  -3.250 -12.743  1.00  1.17           H  
ATOM    388  HG  LEU A  28      22.250  -1.979 -12.754  1.00  1.17           H  
ATOM    389 1HD1 LEU A  28      22.939  -4.027 -11.650  1.00  1.17           H  
ATOM    390 2HD1 LEU A  28      21.750  -3.121 -10.690  1.00  1.17           H  
ATOM    391 3HD1 LEU A  28      21.246  -4.564 -11.603  1.00  1.17           H  
ATOM    392 1HD2 LEU A  28      22.825  -3.920 -14.147  1.00  1.17           H  
ATOM    393 2HD2 LEU A  28      21.128  -4.458 -14.105  1.00  1.17           H  
ATOM    394 3HD2 LEU A  28      21.559  -2.930 -14.915  1.00  1.17           H  
ATOM    395  N   LEU A  29      17.703  -0.245 -13.055  1.00  1.08           N  
ATOM    396  CA  LEU A  29      16.261  -0.022 -13.003  1.00  1.08           C  
ATOM    397  C   LEU A  29      15.895   1.444 -12.908  1.00  1.08           C  
ATOM    398  O   LEU A  29      16.323   2.136 -11.979  1.00  1.08           O  
ATOM    399  CB  LEU A  29      15.635  -0.745 -11.808  1.00  1.08           C  
ATOM    400  CG  LEU A  29      14.106  -0.488 -11.611  1.00  1.08           C  
ATOM    401  CD1 LEU A  29      13.339  -1.056 -12.778  1.00  1.08           C  
ATOM    402  CD2 LEU A  29      13.634  -1.098 -10.291  1.00  1.08           C  
ATOM    403  H   LEU A  29      18.328   0.366 -12.544  1.00  1.08           H  
ATOM    404  HA  LEU A  29      15.822  -0.417 -13.918  1.00  1.08           H  
ATOM    405 1HB  LEU A  29      15.783  -1.818 -11.931  1.00  1.08           H  
ATOM    406 2HB  LEU A  29      16.148  -0.426 -10.898  1.00  1.08           H  
ATOM    407  HG  LEU A  29      13.928   0.580 -11.598  1.00  1.08           H  
ATOM    408 1HD1 LEU A  29      12.276  -0.849 -12.645  1.00  1.08           H  
ATOM    409 2HD1 LEU A  29      13.680  -0.595 -13.701  1.00  1.08           H  
ATOM    410 3HD1 LEU A  29      13.498  -2.131 -12.830  1.00  1.08           H  
ATOM    411 1HD2 LEU A  29      12.571  -0.899 -10.157  1.00  1.08           H  
ATOM    412 2HD2 LEU A  29      13.801  -2.172 -10.307  1.00  1.08           H  
ATOM    413 3HD2 LEU A  29      14.188  -0.657  -9.468  1.00  1.08           H  
ATOM    414  N   LYS A  30      15.057   1.895 -13.842  1.00  0.98           N  
ATOM    415  CA  LYS A  30      14.596   3.272 -13.853  1.00  0.98           C  
ATOM    416  C   LYS A  30      13.081   3.368 -13.834  1.00  0.98           C  
ATOM    417  O   LYS A  30      12.386   2.550 -14.444  1.00  0.98           O  
ATOM    418  CB  LYS A  30      15.118   4.018 -15.092  1.00  0.98           C  
ATOM    419  CG  LYS A  30      16.629   4.176 -15.164  1.00  0.98           C  
ATOM    420  CD  LYS A  30      17.037   5.067 -16.307  1.00  0.98           C  
ATOM    421  CE  LYS A  30      18.538   5.284 -16.317  1.00  0.98           C  
ATOM    422  NZ  LYS A  30      18.944   6.236 -17.381  1.00  0.98           N  
ATOM    423  H   LYS A  30      14.748   1.263 -14.568  1.00  0.98           H  
ATOM    424  HA  LYS A  30      14.953   3.768 -12.958  1.00  0.98           H  
ATOM    425 1HB  LYS A  30      14.789   3.505 -15.993  1.00  0.98           H  
ATOM    426 2HB  LYS A  30      14.684   5.019 -15.110  1.00  0.98           H  
ATOM    427 1HG  LYS A  30      17.002   4.614 -14.268  1.00  0.98           H  
ATOM    428 2HG  LYS A  30      17.100   3.199 -15.288  1.00  0.98           H  
ATOM    429 1HD  LYS A  30      16.730   4.621 -17.252  1.00  0.98           H  
ATOM    430 2HD  LYS A  30      16.548   6.032 -16.202  1.00  0.98           H  
ATOM    431 1HE  LYS A  30      18.846   5.683 -15.344  1.00  0.98           H  
ATOM    432 2HE  LYS A  30      19.039   4.329 -16.480  1.00  0.98           H  
ATOM    433 1HZ  LYS A  30      19.943   6.363 -17.355  1.00  0.98           H  
ATOM    434 2HZ  LYS A  30      18.671   5.876 -18.283  1.00  0.98           H  
ATOM    435 3HZ  LYS A  30      18.487   7.128 -17.218  1.00  0.98           H  
ATOM    436  N   VAL A  31      12.593   4.394 -13.151  1.00  0.87           N  
ATOM    437  CA  VAL A  31      11.180   4.736 -13.080  1.00  0.87           C  
ATOM    438  C   VAL A  31      11.021   6.179 -13.540  1.00  0.87           C  
ATOM    439  O   VAL A  31      11.690   7.078 -13.036  1.00  0.87           O  
ATOM    440  CB  VAL A  31      10.648   4.505 -11.650  1.00  0.87           C  
ATOM    441  CG1 VAL A  31       9.228   4.932 -11.538  1.00  0.87           C  
ATOM    442  CG2 VAL A  31      10.708   3.008 -11.310  1.00  0.87           C  
ATOM    443  H   VAL A  31      13.259   4.997 -12.666  1.00  0.87           H  
ATOM    444  HA  VAL A  31      10.624   4.089 -13.757  1.00  0.87           H  
ATOM    445  HB  VAL A  31      11.249   5.080 -10.949  1.00  0.87           H  
ATOM    446 1HG1 VAL A  31       8.867   4.760 -10.521  1.00  0.87           H  
ATOM    447 2HG1 VAL A  31       9.144   5.995 -11.771  1.00  0.87           H  
ATOM    448 3HG1 VAL A  31       8.616   4.367 -12.234  1.00  0.87           H  
ATOM    449 1HG2 VAL A  31      10.339   2.848 -10.297  1.00  0.87           H  
ATOM    450 2HG2 VAL A  31      10.088   2.457 -12.016  1.00  0.87           H  
ATOM    451 3HG2 VAL A  31      11.712   2.658 -11.391  1.00  0.87           H  
ATOM    452  N   ASN A  32      10.198   6.383 -14.565  1.00  0.79           N  
ATOM    453  CA  ASN A  32      10.003   7.702 -15.175  1.00  0.79           C  
ATOM    454  C   ASN A  32      11.324   8.347 -15.602  1.00  0.79           C  
ATOM    455  O   ASN A  32      11.509   9.558 -15.492  1.00  0.79           O  
ATOM    456  CB  ASN A  32       9.223   8.631 -14.265  1.00  0.79           C  
ATOM    457  CG  ASN A  32       7.811   8.189 -14.085  1.00  0.79           C  
ATOM    458  OD1 ASN A  32       7.225   7.589 -14.997  1.00  0.79           O  
ATOM    459  ND2 ASN A  32       7.241   8.487 -12.963  1.00  0.79           N  
ATOM    460  H   ASN A  32       9.677   5.597 -14.926  1.00  0.79           H  
ATOM    461  HA  ASN A  32       9.414   7.567 -16.084  1.00  0.79           H  
ATOM    462 1HB  ASN A  32       9.702   8.690 -13.287  1.00  0.79           H  
ATOM    463 2HB  ASN A  32       9.225   9.635 -14.687  1.00  0.79           H  
ATOM    464 1HD2 ASN A  32       6.284   8.213 -12.808  1.00  0.79           H  
ATOM    465 2HD2 ASN A  32       7.745   8.975 -12.254  1.00  0.79           H  
ATOM    466  N   GLY A  33      12.234   7.522 -16.112  1.00  0.74           N  
ATOM    467  CA  GLY A  33      13.526   7.975 -16.607  1.00  0.74           C  
ATOM    468  C   GLY A  33      14.601   8.173 -15.531  1.00  0.74           C  
ATOM    469  O   GLY A  33      15.735   8.520 -15.870  1.00  0.74           O  
ATOM    470  H   GLY A  33      12.010   6.539 -16.162  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      13.890   7.256 -17.341  1.00  0.74           H  
ATOM    472 2HA  GLY A  33      13.386   8.913 -17.142  1.00  0.74           H  
ATOM    473  N   VAL A  34      14.276   7.933 -14.256  1.00  0.69           N  
ATOM    474  CA  VAL A  34      15.248   8.139 -13.183  1.00  0.69           C  
ATOM    475  C   VAL A  34      15.544   6.854 -12.423  1.00  0.69           C  
ATOM    476  O   VAL A  34      14.640   6.108 -12.032  1.00  0.69           O  
ATOM    477  CB  VAL A  34      14.741   9.216 -12.194  1.00  0.69           C  
ATOM    478  CG1 VAL A  34      15.752   9.413 -11.039  1.00  0.69           C  
ATOM    479  CG2 VAL A  34      14.525  10.519 -12.937  1.00  0.69           C  
ATOM    480  H   VAL A  34      13.329   7.650 -14.007  1.00  0.69           H  
ATOM    481  HA  VAL A  34      16.182   8.493 -13.621  1.00  0.69           H  
ATOM    482  HB  VAL A  34      13.797   8.882 -11.756  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34      15.377  10.170 -10.346  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34      15.897   8.487 -10.512  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34      16.705   9.743 -11.449  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34      14.160  11.278 -12.241  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34      15.468  10.850 -13.370  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34      13.790  10.373 -13.731  1.00  0.69           H  
ATOM    489  N   GLU A  35      16.819   6.574 -12.231  1.00  0.66           N  
ATOM    490  CA  GLU A  35      17.202   5.372 -11.519  1.00  0.66           C  
ATOM    491  C   GLU A  35      16.569   5.287 -10.144  1.00  0.66           C  
ATOM    492  O   GLU A  35      16.474   6.289  -9.424  1.00  0.66           O  
ATOM    493  CB  GLU A  35      18.706   5.291 -11.389  1.00  0.66           C  
ATOM    494  CG  GLU A  35      19.280   6.483 -10.779  1.00  0.66           C  
ATOM    495  CD  GLU A  35      19.632   7.574 -11.772  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      19.406   7.398 -12.942  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      20.130   8.582 -11.348  1.00  0.66           O  
ATOM    498  H   GLU A  35      17.527   7.205 -12.578  1.00  0.66           H  
ATOM    499  HA  GLU A  35      16.872   4.510 -12.077  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      18.959   4.447 -10.751  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      19.163   5.128 -12.366  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      18.491   6.858 -10.158  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      20.100   6.226 -10.146  1.00  0.66           H  
ATOM    504  N   VAL A  36      16.189   4.069  -9.791  1.00  0.63           N  
ATOM    505  CA  VAL A  36      15.573   3.706  -8.522  1.00  0.63           C  
ATOM    506  C   VAL A  36      16.535   3.620  -7.348  1.00  0.63           C  
ATOM    507  O   VAL A  36      17.646   3.108  -7.466  1.00  0.63           O  
ATOM    508  CB  VAL A  36      14.803   2.397  -8.705  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      14.286   1.860  -7.397  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      13.667   2.683  -9.602  1.00  0.63           C  
ATOM    511  H   VAL A  36      16.315   3.335 -10.491  1.00  0.63           H  
ATOM    512  HA  VAL A  36      14.834   4.467  -8.290  1.00  0.63           H  
ATOM    513  HB  VAL A  36      15.452   1.643  -9.154  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      13.724   0.947  -7.578  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      15.117   1.642  -6.733  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      13.648   2.596  -6.932  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      13.101   1.777  -9.757  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      13.029   3.435  -9.147  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      14.043   3.055 -10.558  1.00  0.63           H  
ATOM    520  N   LEU A  37      16.117   4.175  -6.218  1.00  0.61           N  
ATOM    521  CA  LEU A  37      16.902   4.144  -4.999  1.00  0.61           C  
ATOM    522  C   LEU A  37      16.779   2.754  -4.399  1.00  0.61           C  
ATOM    523  O   LEU A  37      15.666   2.247  -4.219  1.00  0.61           O  
ATOM    524  CB  LEU A  37      16.390   5.206  -4.021  1.00  0.61           C  
ATOM    525  CG  LEU A  37      17.094   5.340  -2.711  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      18.468   5.831  -2.950  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      16.317   6.288  -1.836  1.00  0.61           C  
ATOM    528  H   LEU A  37      15.185   4.586  -6.171  1.00  0.61           H  
ATOM    529  HA  LEU A  37      17.947   4.337  -5.238  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      16.423   6.175  -4.513  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      15.350   4.979  -3.797  1.00  0.61           H  
ATOM    532  HG  LEU A  37      17.161   4.363  -2.229  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      19.004   5.927  -2.000  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      18.973   5.130  -3.597  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      18.421   6.791  -3.439  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      16.824   6.369  -0.891  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      16.258   7.266  -2.312  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      15.317   5.910  -1.681  1.00  0.61           H  
ATOM    539  N   VAL A  38      17.911   2.142  -4.109  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.926   0.806  -3.547  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.725   0.798  -2.250  1.00  0.60           C  
ATOM    542  O   VAL A  38      19.492   1.729  -1.974  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.509  -0.212  -4.562  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.653  -0.240  -5.844  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      19.926   0.135  -4.894  1.00  0.60           C  
ATOM    546  H   VAL A  38      18.784   2.614  -4.292  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.904   0.502  -3.329  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.473  -1.213  -4.120  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      18.069  -0.972  -6.534  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.630  -0.514  -5.595  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      17.663   0.738  -6.317  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      20.324  -0.601  -5.603  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      19.954   1.119  -5.346  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      20.522   0.119  -3.981  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.542  -0.255  -1.465  1.00  0.59           N  
ATOM    556  CA  ASP A  39      19.248  -0.417  -0.207  1.00  0.59           C  
ATOM    557  C   ASP A  39      20.741  -0.251  -0.410  1.00  0.59           C  
ATOM    558  O   ASP A  39      21.332  -0.863  -1.303  1.00  0.59           O  
ATOM    559  CB  ASP A  39      18.924  -1.805   0.379  1.00  0.59           C  
ATOM    560  CG  ASP A  39      19.614  -2.174   1.743  1.00  0.59           C  
ATOM    561  OD1 ASP A  39      19.074  -1.862   2.793  1.00  0.59           O  
ATOM    562  OD2 ASP A  39      20.689  -2.809   1.697  1.00  0.59           O  
ATOM    563  H   ASP A  39      17.870  -0.962  -1.756  1.00  0.59           H  
ATOM    564  HA  ASP A  39      18.904   0.351   0.488  1.00  0.59           H  
ATOM    565 1HB  ASP A  39      17.845  -1.852   0.542  1.00  0.59           H  
ATOM    566 2HB  ASP A  39      19.141  -2.559  -0.351  1.00  0.59           H  
ATOM    567  N   GLY A  40      21.340   0.580   0.439  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.764   0.863   0.419  1.00  0.60           C  
ATOM    569  C   GLY A  40      23.148   2.139  -0.337  1.00  0.60           C  
ATOM    570  O   GLY A  40      24.271   2.626  -0.187  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.772   1.044   1.149  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      23.116   0.936   1.448  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.283   0.015  -0.024  1.00  0.60           H  
ATOM    574  N   LYS A  41      22.240   2.716  -1.119  1.00  0.61           N  
ATOM    575  CA  LYS A  41      22.605   3.941  -1.831  1.00  0.61           C  
ATOM    576  C   LYS A  41      22.744   5.122  -0.881  1.00  0.61           C  
ATOM    577  O   LYS A  41      21.895   5.356  -0.010  1.00  0.61           O  
ATOM    578  CB  LYS A  41      21.602   4.212  -2.942  1.00  0.61           C  
ATOM    579  CG  LYS A  41      21.646   3.127  -4.008  1.00  0.61           C  
ATOM    580  CD  LYS A  41      22.939   3.196  -4.850  1.00  0.61           C  
ATOM    581  CE  LYS A  41      23.059   2.009  -5.810  1.00  0.61           C  
ATOM    582  NZ  LYS A  41      24.320   2.072  -6.661  1.00  0.61           N  
ATOM    583  H   LYS A  41      21.314   2.300  -1.250  1.00  0.61           H  
ATOM    584  HA  LYS A  41      23.581   3.789  -2.297  1.00  0.61           H  
ATOM    585 1HB  LYS A  41      20.626   4.180  -2.501  1.00  0.61           H  
ATOM    586 2HB  LYS A  41      21.766   5.195  -3.391  1.00  0.61           H  
ATOM    587 1HG  LYS A  41      21.601   2.158  -3.515  1.00  0.61           H  
ATOM    588 2HG  LYS A  41      20.787   3.235  -4.661  1.00  0.61           H  
ATOM    589 1HD  LYS A  41      22.921   4.109  -5.445  1.00  0.61           H  
ATOM    590 2HD  LYS A  41      23.812   3.226  -4.192  1.00  0.61           H  
ATOM    591 1HE  LYS A  41      23.097   1.105  -5.205  1.00  0.61           H  
ATOM    592 2HE  LYS A  41      22.184   1.962  -6.449  1.00  0.61           H  
ATOM    593 1HZ  LYS A  41      24.389   1.252  -7.247  1.00  0.61           H  
ATOM    594 2HZ  LYS A  41      24.313   2.905  -7.284  1.00  0.61           H  
ATOM    595 3HZ  LYS A  41      25.124   2.108  -6.060  1.00  0.61           H  
ATOM    596  N   GLN A  42      23.820   5.885  -1.066  1.00  0.63           N  
ATOM    597  CA  GLN A  42      24.104   7.025  -0.203  1.00  0.63           C  
ATOM    598  C   GLN A  42      23.370   8.307  -0.516  1.00  0.63           C  
ATOM    599  O   GLN A  42      23.076   8.620  -1.679  1.00  0.63           O  
ATOM    600  CB  GLN A  42      25.591   7.384  -0.183  1.00  0.63           C  
ATOM    601  CG  GLN A  42      26.509   6.343   0.421  1.00  0.63           C  
ATOM    602  CD  GLN A  42      27.984   6.767   0.437  1.00  0.63           C  
ATOM    603  OE1 GLN A  42      28.429   7.382   1.414  1.00  0.63           O  
ATOM    604  NE2 GLN A  42      28.745   6.450  -0.612  1.00  0.63           N  
ATOM    605  H   GLN A  42      24.495   5.616  -1.786  1.00  0.63           H  
ATOM    606  HA  GLN A  42      23.832   6.729   0.796  1.00  0.63           H  
ATOM    607 1HB  GLN A  42      25.928   7.576  -1.188  1.00  0.63           H  
ATOM    608 2HB  GLN A  42      25.723   8.308   0.384  1.00  0.63           H  
ATOM    609 1HG  GLN A  42      26.211   6.217   1.449  1.00  0.63           H  
ATOM    610 2HG  GLN A  42      26.409   5.402  -0.127  1.00  0.63           H  
ATOM    611 1HE2 GLN A  42      29.706   6.711  -0.629  1.00  0.63           H  
ATOM    612 2HE2 GLN A  42      28.359   5.945  -1.417  1.00  0.63           H  
ATOM    613  N   TYR A  43      23.183   9.064   0.568  1.00  0.68           N  
ATOM    614  CA  TYR A  43      22.649  10.417   0.675  1.00  0.68           C  
ATOM    615  C   TYR A  43      23.728  11.433   0.881  1.00  0.68           C  
ATOM    616  O   TYR A  43      24.717  11.186   1.589  1.00  0.68           O  
ATOM    617  CB  TYR A  43      21.633  10.521   1.814  1.00  0.68           C  
ATOM    618  CG  TYR A  43      20.402   9.886   1.496  1.00  0.68           C  
ATOM    619  CD1 TYR A  43      20.233   8.546   1.680  1.00  0.68           C  
ATOM    620  CD2 TYR A  43      19.407  10.660   1.020  1.00  0.68           C  
ATOM    621  CE1 TYR A  43      19.041   7.996   1.367  1.00  0.68           C  
ATOM    622  CE2 TYR A  43      18.223  10.115   0.708  1.00  0.68           C  
ATOM    623  CZ  TYR A  43      18.035   8.797   0.878  1.00  0.68           C  
ATOM    624  OH  TYR A  43      16.856   8.275   0.566  1.00  0.68           O  
ATOM    625  H   TYR A  43      23.445   8.628   1.441  1.00  0.68           H  
ATOM    626  HA  TYR A  43      22.168  10.694  -0.238  1.00  0.68           H  
ATOM    627 1HB  TYR A  43      22.038  10.061   2.717  1.00  0.68           H  
ATOM    628 2HB  TYR A  43      21.434  11.575   2.031  1.00  0.68           H  
ATOM    629  HD1 TYR A  43      21.043   7.929   2.071  1.00  0.68           H  
ATOM    630  HD2 TYR A  43      19.572  11.726   0.892  1.00  0.68           H  
ATOM    631  HE1 TYR A  43      18.892   6.951   1.509  1.00  0.68           H  
ATOM    632  HE2 TYR A  43      17.419  10.741   0.326  1.00  0.68           H  
ATOM    633  HH  TYR A  43      16.273   8.973   0.254  1.00  0.68           H  
ATOM    634  N   ALA A  44      23.468  12.605   0.306  1.00  0.74           N  
ATOM    635  CA  ALA A  44      24.337  13.768   0.379  1.00  0.74           C  
ATOM    636  C   ALA A  44      24.539  14.175   1.813  1.00  0.74           C  
ATOM    637  O   ALA A  44      23.642  14.032   2.642  1.00  0.74           O  
ATOM    638  CB  ALA A  44      23.741  14.927  -0.405  1.00  0.74           C  
ATOM    639  H   ALA A  44      22.606  12.685  -0.239  1.00  0.74           H  
ATOM    640  HA  ALA A  44      25.306  13.501  -0.038  1.00  0.74           H  
ATOM    641 1HB  ALA A  44      24.407  15.785  -0.340  1.00  0.74           H  
ATOM    642 2HB  ALA A  44      23.599  14.664  -1.436  1.00  0.74           H  
ATOM    643 3HB  ALA A  44      22.794  15.175   0.007  1.00  0.74           H  
ATOM    644  N   GLN A  45      25.719  14.693   2.109  1.00  0.84           N  
ATOM    645  CA  GLN A  45      26.009  15.098   3.469  1.00  0.84           C  
ATOM    646  C   GLN A  45      25.262  16.346   3.903  1.00  0.84           C  
ATOM    647  O   GLN A  45      25.030  17.265   3.106  1.00  0.84           O  
ATOM    648  CB  GLN A  45      27.505  15.335   3.663  1.00  0.84           C  
ATOM    649  CG  GLN A  45      28.376  14.105   3.555  1.00  0.84           C  
ATOM    650  CD  GLN A  45      29.840  14.424   3.823  1.00  0.84           C  
ATOM    651  OE1 GLN A  45      30.336  15.491   3.447  1.00  0.84           O  
ATOM    652  NE2 GLN A  45      30.541  13.506   4.477  1.00  0.84           N  
ATOM    653  H   GLN A  45      26.424  14.791   1.395  1.00  0.84           H  
ATOM    654  HA  GLN A  45      25.702  14.293   4.119  1.00  0.84           H  
ATOM    655 1HB  GLN A  45      27.857  16.071   2.943  1.00  0.84           H  
ATOM    656 2HB  GLN A  45      27.652  15.753   4.649  1.00  0.84           H  
ATOM    657 1HG  GLN A  45      28.046  13.381   4.290  1.00  0.84           H  
ATOM    658 2HG  GLN A  45      28.285  13.689   2.553  1.00  0.84           H  
ATOM    659 1HE2 GLN A  45      31.509  13.666   4.680  1.00  0.84           H  
ATOM    660 2HE2 GLN A  45      30.110  12.653   4.765  1.00  0.84           H  
ATOM    661  N   HIS A  46      24.958  16.384   5.195  1.00  0.97           N  
ATOM    662  CA  HIS A  46      24.350  17.520   5.864  1.00  0.97           C  
ATOM    663  C   HIS A  46      25.155  17.958   7.083  1.00  0.97           C  
ATOM    664  O   HIS A  46      25.930  17.176   7.640  1.00  0.97           O  
ATOM    665  CB  HIS A  46      22.914  17.188   6.255  1.00  0.97           C  
ATOM    666  CG  HIS A  46      22.742  15.925   7.078  1.00  0.97           C  
ATOM    667  ND1 HIS A  46      21.627  15.113   6.964  1.00  0.97           N  
ATOM    668  CD2 HIS A  46      23.539  15.322   7.984  1.00  0.97           C  
ATOM    669  CE1 HIS A  46      21.743  14.087   7.780  1.00  0.97           C  
ATOM    670  NE2 HIS A  46      22.885  14.185   8.410  1.00  0.97           N  
ATOM    671  H   HIS A  46      25.165  15.552   5.741  1.00  0.97           H  
ATOM    672  HA  HIS A  46      24.321  18.364   5.182  1.00  0.97           H  
ATOM    673 1HB  HIS A  46      22.523  18.003   6.838  1.00  0.97           H  
ATOM    674 2HB  HIS A  46      22.303  17.113   5.383  1.00  0.97           H  
ATOM    675  HD2 HIS A  46      24.515  15.668   8.319  1.00  0.97           H  
ATOM    676  HE1 HIS A  46      21.013  13.294   7.907  1.00  0.97           H  
ATOM    677  HE2 HIS A  46      23.235  13.532   9.093  1.00  0.97           H  
ATOM    678  N   THR A  47      24.953  19.209   7.511  1.00  1.11           N  
ATOM    679  CA  THR A  47      25.714  19.750   8.636  1.00  1.11           C  
ATOM    680  C   THR A  47      24.875  20.447   9.709  1.00  1.11           C  
ATOM    681  O   THR A  47      23.931  21.179   9.404  1.00  1.11           O  
ATOM    682  CB  THR A  47      26.801  20.729   8.124  1.00  1.11           C  
ATOM    683  OG1 THR A  47      27.658  20.046   7.195  1.00  1.11           O  
ATOM    684  CG2 THR A  47      27.672  21.249   9.280  1.00  1.11           C  
ATOM    685  H   THR A  47      24.289  19.803   7.034  1.00  1.11           H  
ATOM    686  HA  THR A  47      26.223  18.923   9.112  1.00  1.11           H  
ATOM    687  HB  THR A  47      26.325  21.568   7.622  1.00  1.11           H  
ATOM    688  HG1 THR A  47      28.227  19.460   7.683  1.00  1.11           H  
ATOM    689 1HG2 THR A  47      28.431  21.920   8.888  1.00  1.11           H  
ATOM    690 2HG2 THR A  47      27.069  21.793   9.994  1.00  1.11           H  
ATOM    691 3HG2 THR A  47      28.160  20.414   9.782  1.00  1.11           H  
ATOM    692  N   ASP A  48      25.256  20.217  10.964  1.00  1.22           N  
ATOM    693  CA  ASP A  48      24.692  20.884  12.135  1.00  1.22           C  
ATOM    694  C   ASP A  48      25.862  21.398  12.968  1.00  1.22           C  
ATOM    695  O   ASP A  48      26.599  20.621  13.584  1.00  1.22           O  
ATOM    696  CB  ASP A  48      23.811  19.963  12.989  1.00  1.22           C  
ATOM    697  CG  ASP A  48      23.137  20.702  14.184  1.00  1.22           C  
ATOM    698  OD1 ASP A  48      23.409  21.865  14.377  1.00  1.22           O  
ATOM    699  OD2 ASP A  48      22.382  20.085  14.891  1.00  1.22           O  
ATOM    700  H   ASP A  48      26.025  19.558  11.100  1.00  1.22           H  
ATOM    701  HA  ASP A  48      24.094  21.735  11.811  1.00  1.22           H  
ATOM    702 1HB  ASP A  48      23.026  19.527  12.372  1.00  1.22           H  
ATOM    703 2HB  ASP A  48      24.415  19.149  13.386  1.00  1.22           H  
ATOM    704  N   GLY A  49      26.087  22.705  12.945  1.00  1.27           N  
ATOM    705  CA  GLY A  49      27.253  23.239  13.627  1.00  1.27           C  
ATOM    706  C   GLY A  49      28.510  22.679  12.983  1.00  1.27           C  
ATOM    707  O   GLY A  49      28.730  22.881  11.791  1.00  1.27           O  
ATOM    708  H   GLY A  49      25.445  23.315  12.458  1.00  1.27           H  
ATOM    709 1HA  GLY A  49      27.251  24.327  13.563  1.00  1.27           H  
ATOM    710 2HA  GLY A  49      27.218  22.971  14.682  1.00  1.27           H  
ATOM    711  N   ASN A  50      29.344  22.014  13.781  1.00  1.24           N  
ATOM    712  CA  ASN A  50      30.598  21.447  13.294  1.00  1.24           C  
ATOM    713  C   ASN A  50      30.520  19.943  12.986  1.00  1.24           C  
ATOM    714  O   ASN A  50      31.554  19.304  12.776  1.00  1.24           O  
ATOM    715  CB  ASN A  50      31.704  21.704  14.301  1.00  1.24           C  
ATOM    716  CG  ASN A  50      32.055  23.168  14.422  1.00  1.24           C  
ATOM    717  OD1 ASN A  50      32.095  23.899  13.427  1.00  1.24           O  
ATOM    718  ND2 ASN A  50      32.308  23.607  15.631  1.00  1.24           N  
ATOM    719  H   ASN A  50      29.091  21.885  14.750  1.00  1.24           H  
ATOM    720  HA  ASN A  50      30.857  21.947  12.360  1.00  1.24           H  
ATOM    721 1HB  ASN A  50      31.396  21.332  15.279  1.00  1.24           H  
ATOM    722 2HB  ASN A  50      32.596  21.152  14.007  1.00  1.24           H  
ATOM    723 1HD2 ASN A  50      32.547  24.568  15.774  1.00  1.24           H  
ATOM    724 2HD2 ASN A  50      32.266  22.982  16.410  1.00  1.24           H  
ATOM    725  N   SER A  51      29.312  19.376  12.965  1.00  1.15           N  
ATOM    726  CA  SER A  51      29.154  17.952  12.671  1.00  1.15           C  
ATOM    727  C   SER A  51      28.576  17.702  11.279  1.00  1.15           C  
ATOM    728  O   SER A  51      27.482  18.171  10.959  1.00  1.15           O  
ATOM    729  CB  SER A  51      28.254  17.304  13.704  1.00  1.15           C  
ATOM    730  OG  SER A  51      28.843  17.329  14.978  1.00  1.15           O  
ATOM    731  H   SER A  51      28.480  19.934  13.161  1.00  1.15           H  
ATOM    732  HA  SER A  51      30.134  17.476  12.719  1.00  1.15           H  
ATOM    733 1HB  SER A  51      27.296  17.828  13.730  1.00  1.15           H  
ATOM    734 2HB  SER A  51      28.056  16.273  13.412  1.00  1.15           H  
ATOM    735  HG  SER A  51      29.705  16.919  14.875  1.00  1.15           H  
ATOM    736  N   THR A  52      29.319  16.965  10.447  1.00  1.02           N  
ATOM    737  CA  THR A  52      28.874  16.657   9.082  1.00  1.02           C  
ATOM    738  C   THR A  52      28.684  15.159   8.886  1.00  1.02           C  
ATOM    739  O   THR A  52      29.579  14.370   9.197  1.00  1.02           O  
ATOM    740  CB  THR A  52      29.867  17.171   8.020  1.00  1.02           C  
ATOM    741  OG1 THR A  52      29.987  18.598   8.115  1.00  1.02           O  
ATOM    742  CG2 THR A  52      29.380  16.808   6.625  1.00  1.02           C  
ATOM    743  H   THR A  52      30.209  16.609  10.768  1.00  1.02           H  
ATOM    744  HA  THR A  52      27.920  17.140   8.916  1.00  1.02           H  
ATOM    745  HB  THR A  52      30.842  16.722   8.193  1.00  1.02           H  
ATOM    746  HG1 THR A  52      29.290  19.014   7.622  1.00  1.02           H  
ATOM    747 1HG2 THR A  52      30.087  17.174   5.882  1.00  1.02           H  
ATOM    748 2HG2 THR A  52      29.299  15.728   6.537  1.00  1.02           H  
ATOM    749 3HG2 THR A  52      28.403  17.262   6.452  1.00  1.02           H  
ATOM    750  N   HIS A  53      27.515  14.779   8.371  1.00  0.88           N  
ATOM    751  CA  HIS A  53      27.192  13.368   8.166  1.00  0.88           C  
ATOM    752  C   HIS A  53      26.395  13.090   6.895  1.00  0.88           C  
ATOM    753  O   HIS A  53      25.608  13.915   6.447  1.00  0.88           O  
ATOM    754  CB  HIS A  53      26.388  12.832   9.359  1.00  0.88           C  
ATOM    755  CG  HIS A  53      27.118  12.866  10.671  1.00  0.88           C  
ATOM    756  ND1 HIS A  53      28.027  11.900  11.036  1.00  0.88           N  
ATOM    757  CD2 HIS A  53      27.074  13.747  11.697  1.00  0.88           C  
ATOM    758  CE1 HIS A  53      28.512  12.183  12.231  1.00  0.88           C  
ATOM    759  NE2 HIS A  53      27.948  13.296  12.661  1.00  0.88           N  
ATOM    760  H   HIS A  53      26.844  15.506   8.124  1.00  0.88           H  
ATOM    761  HA  HIS A  53      28.118  12.797   8.099  1.00  0.88           H  
ATOM    762 1HB  HIS A  53      25.482  13.421   9.471  1.00  0.88           H  
ATOM    763 2HB  HIS A  53      26.083  11.802   9.157  1.00  0.88           H  
ATOM    764  HD1 HIS A  53      28.296  11.108  10.489  1.00  0.88           H  
ATOM    765  HD2 HIS A  53      26.514  14.656  11.854  1.00  0.88           H  
ATOM    766  HE1 HIS A  53      29.251  11.532  12.695  1.00  0.88           H  
ATOM    767  N   GLY A  54      26.601  11.916   6.310  1.00  0.77           N  
ATOM    768  CA  GLY A  54      25.787  11.461   5.177  1.00  0.77           C  
ATOM    769  C   GLY A  54      25.031  10.243   5.660  1.00  0.77           C  
ATOM    770  O   GLY A  54      24.899  10.058   6.870  1.00  0.77           O  
ATOM    771  H   GLY A  54      27.298  11.290   6.692  1.00  0.77           H  
ATOM    772 1HA  GLY A  54      25.084  12.232   4.862  1.00  0.77           H  
ATOM    773 2HA  GLY A  54      26.417  11.208   4.324  1.00  0.77           H  
ATOM    774  N   GLY A  55      24.591   9.380   4.748  1.00  0.69           N  
ATOM    775  CA  GLY A  55      23.876   8.167   5.194  1.00  0.69           C  
ATOM    776  C   GLY A  55      23.422   7.288   4.047  1.00  0.69           C  
ATOM    777  O   GLY A  55      23.553   7.671   2.896  1.00  0.69           O  
ATOM    778  H   GLY A  55      24.718   9.615   3.756  1.00  0.69           H  
ATOM    779 1HA  GLY A  55      24.520   7.590   5.858  1.00  0.69           H  
ATOM    780 2HA  GLY A  55      23.007   8.461   5.779  1.00  0.69           H  
ATOM    781  N   GLN A  56      22.900   6.097   4.348  1.00  0.64           N  
ATOM    782  CA  GLN A  56      22.454   5.181   3.284  1.00  0.64           C  
ATOM    783  C   GLN A  56      21.017   4.718   3.439  1.00  0.64           C  
ATOM    784  O   GLN A  56      20.545   4.492   4.549  1.00  0.64           O  
ATOM    785  CB  GLN A  56      23.362   3.954   3.268  1.00  0.64           C  
ATOM    786  CG  GLN A  56      24.791   4.230   2.861  1.00  0.64           C  
ATOM    787  CD  GLN A  56      25.740   3.041   3.050  1.00  0.64           C  
ATOM    788  OE1 GLN A  56      26.284   2.855   4.144  1.00  0.64           O  
ATOM    789  NE2 GLN A  56      25.941   2.240   2.015  1.00  0.64           N  
ATOM    790  H   GLN A  56      22.850   5.814   5.322  1.00  0.64           H  
ATOM    791  HA  GLN A  56      22.528   5.694   2.334  1.00  0.64           H  
ATOM    792 1HB  GLN A  56      23.370   3.495   4.256  1.00  0.64           H  
ATOM    793 2HB  GLN A  56      22.952   3.225   2.572  1.00  0.64           H  
ATOM    794 1HG  GLN A  56      24.767   4.458   1.798  1.00  0.64           H  
ATOM    795 2HG  GLN A  56      25.180   5.073   3.422  1.00  0.64           H  
ATOM    796 1HE2 GLN A  56      26.553   1.456   2.099  1.00  0.64           H  
ATOM    797 2HE2 GLN A  56      25.455   2.410   1.136  1.00  0.64           H  
ATOM    798  N   ALA A  57      20.311   4.550   2.325  1.00  0.63           N  
ATOM    799  CA  ALA A  57      18.940   4.045   2.420  1.00  0.63           C  
ATOM    800  C   ALA A  57      18.943   2.608   2.938  1.00  0.63           C  
ATOM    801  O   ALA A  57      19.788   1.807   2.532  1.00  0.63           O  
ATOM    802  CB  ALA A  57      18.241   4.116   1.084  1.00  0.63           C  
ATOM    803  H   ALA A  57      20.736   4.764   1.419  1.00  0.63           H  
ATOM    804  HA  ALA A  57      18.396   4.664   3.131  1.00  0.63           H  
ATOM    805 1HB  ALA A  57      17.239   3.756   1.232  1.00  0.63           H  
ATOM    806 2HB  ALA A  57      18.205   5.121   0.712  1.00  0.63           H  
ATOM    807 3HB  ALA A  57      18.766   3.489   0.359  1.00  0.63           H  
ATOM    808  N   ILE A  58      17.968   2.262   3.783  1.00  0.65           N  
ATOM    809  CA  ILE A  58      17.834   0.896   4.303  1.00  0.65           C  
ATOM    810  C   ILE A  58      16.461   0.261   4.037  1.00  0.65           C  
ATOM    811  O   ILE A  58      15.425   0.863   4.319  1.00  0.65           O  
ATOM    812  CB  ILE A  58      18.088   0.868   5.830  1.00  0.65           C  
ATOM    813  CG1 ILE A  58      19.506   1.332   6.160  1.00  0.65           C  
ATOM    814  CG2 ILE A  58      17.821  -0.525   6.398  1.00  0.65           C  
ATOM    815  CD1 ILE A  58      19.711   1.557   7.632  1.00  0.65           C  
ATOM    816  H   ILE A  58      17.317   2.967   4.124  1.00  0.65           H  
ATOM    817  HA  ILE A  58      18.586   0.274   3.823  1.00  0.65           H  
ATOM    818  HB  ILE A  58      17.420   1.579   6.302  1.00  0.65           H  
ATOM    819 1HG1 ILE A  58      20.213   0.581   5.813  1.00  0.65           H  
ATOM    820 2HG1 ILE A  58      19.715   2.268   5.649  1.00  0.65           H  
ATOM    821 1HG2 ILE A  58      17.984  -0.515   7.472  1.00  0.65           H  
ATOM    822 2HG2 ILE A  58      16.794  -0.814   6.197  1.00  0.65           H  
ATOM    823 3HG2 ILE A  58      18.500  -1.244   5.929  1.00  0.65           H  
ATOM    824 1HD1 ILE A  58      20.728   1.876   7.812  1.00  0.65           H  
ATOM    825 2HD1 ILE A  58      19.018   2.328   7.978  1.00  0.65           H  
ATOM    826 3HD1 ILE A  58      19.525   0.630   8.170  1.00  0.65           H  
ATOM    827  N   SER A  59      16.457  -0.979   3.541  1.00  0.69           N  
ATOM    828  CA  SER A  59      15.195  -1.708   3.331  1.00  0.69           C  
ATOM    829  C   SER A  59      15.324  -3.203   3.568  1.00  0.69           C  
ATOM    830  O   SER A  59      16.301  -3.839   3.186  1.00  0.69           O  
ATOM    831  CB  SER A  59      14.632  -1.487   1.945  1.00  0.69           C  
ATOM    832  OG  SER A  59      13.466  -2.282   1.728  1.00  0.69           O  
ATOM    833  H   SER A  59      17.361  -1.409   3.300  1.00  0.69           H  
ATOM    834  HA  SER A  59      14.466  -1.323   4.046  1.00  0.69           H  
ATOM    835 1HB  SER A  59      14.369  -0.431   1.835  1.00  0.69           H  
ATOM    836 2HB  SER A  59      15.384  -1.716   1.190  1.00  0.69           H  
ATOM    837  HG  SER A  59      13.033  -1.879   0.957  1.00  0.69           H  
ATOM    838  N   THR A  60      14.285  -3.763   4.172  1.00  0.76           N  
ATOM    839  CA  THR A  60      14.223  -5.181   4.482  1.00  0.76           C  
ATOM    840  C   THR A  60      13.293  -5.944   3.537  1.00  0.76           C  
ATOM    841  O   THR A  60      13.042  -7.141   3.716  1.00  0.76           O  
ATOM    842  CB  THR A  60      13.792  -5.372   5.947  1.00  0.76           C  
ATOM    843  OG1 THR A  60      12.497  -4.790   6.150  1.00  0.76           O  
ATOM    844  CG2 THR A  60      14.797  -4.686   6.870  1.00  0.76           C  
ATOM    845  H   THR A  60      13.513  -3.172   4.441  1.00  0.76           H  
ATOM    846  HA  THR A  60      15.223  -5.600   4.370  1.00  0.76           H  
ATOM    847  HB  THR A  60      13.749  -6.436   6.180  1.00  0.76           H  
ATOM    848  HG1 THR A  60      11.848  -5.255   5.615  1.00  0.76           H  
ATOM    849 1HG2 THR A  60      14.491  -4.822   7.907  1.00  0.76           H  
ATOM    850 2HG2 THR A  60      15.784  -5.125   6.721  1.00  0.76           H  
ATOM    851 3HG2 THR A  60      14.837  -3.622   6.641  1.00  0.76           H  
ATOM    852  N   ARG A  61      12.776  -5.269   2.507  1.00  0.82           N  
ATOM    853  CA  ARG A  61      11.855  -5.953   1.591  1.00  0.82           C  
ATOM    854  C   ARG A  61      12.587  -6.812   0.569  1.00  0.82           C  
ATOM    855  O   ARG A  61      12.671  -6.486  -0.613  1.00  0.82           O  
ATOM    856  CB  ARG A  61      10.931  -4.989   0.871  1.00  0.82           C  
ATOM    857  CG  ARG A  61       9.862  -4.323   1.727  1.00  0.82           C  
ATOM    858  CD  ARG A  61       8.984  -3.460   0.889  1.00  0.82           C  
ATOM    859  NE  ARG A  61       9.777  -2.420   0.338  1.00  0.82           N  
ATOM    860  CZ  ARG A  61      10.073  -1.283   0.976  1.00  0.82           C  
ATOM    861  NH1 ARG A  61       9.581  -1.005   2.168  1.00  0.82           N  
ATOM    862  NH2 ARG A  61      10.889  -0.453   0.425  1.00  0.82           N  
ATOM    863  H   ARG A  61      13.031  -4.287   2.353  1.00  0.82           H  
ATOM    864  HA  ARG A  61      11.222  -6.611   2.186  1.00  0.82           H  
ATOM    865 1HB  ARG A  61      11.526  -4.198   0.411  1.00  0.82           H  
ATOM    866 2HB  ARG A  61      10.423  -5.515   0.069  1.00  0.82           H  
ATOM    867 1HG  ARG A  61       9.248  -5.085   2.207  1.00  0.82           H  
ATOM    868 2HG  ARG A  61      10.338  -3.701   2.488  1.00  0.82           H  
ATOM    869 1HD  ARG A  61       8.549  -4.037   0.070  1.00  0.82           H  
ATOM    870 2HD  ARG A  61       8.194  -3.015   1.493  1.00  0.82           H  
ATOM    871  HE  ARG A  61      10.209  -2.570  -0.569  1.00  0.82           H  
ATOM    872 1HH1 ARG A  61       8.954  -1.644   2.624  1.00  0.82           H  
ATOM    873 2HH1 ARG A  61       9.860  -0.115   2.633  1.00  0.82           H  
ATOM    874 1HH2 ARG A  61      11.317  -0.661  -0.471  1.00  0.82           H  
ATOM    875 2HH2 ARG A  61      11.165   0.379   0.932  1.00  0.82           H  
ATOM    876  N   ALA A  62      13.051  -7.962   1.047  1.00  0.88           N  
ATOM    877  CA  ALA A  62      13.837  -8.955   0.300  1.00  0.88           C  
ATOM    878  C   ALA A  62      13.084  -9.506  -0.909  1.00  0.88           C  
ATOM    879  O   ALA A  62      13.669 -10.136  -1.786  1.00  0.88           O  
ATOM    880  CB  ALA A  62      14.218 -10.099   1.216  1.00  0.88           C  
ATOM    881  H   ALA A  62      12.906  -8.102   2.047  1.00  0.88           H  
ATOM    882  HA  ALA A  62      14.741  -8.465  -0.059  1.00  0.88           H  
ATOM    883 1HB  ALA A  62      14.828 -10.815   0.667  1.00  0.88           H  
ATOM    884 2HB  ALA A  62      14.782  -9.711   2.063  1.00  0.88           H  
ATOM    885 3HB  ALA A  62      13.314 -10.591   1.575  1.00  0.88           H  
ATOM    886  N   TRP A  63      11.769  -9.345  -0.897  1.00  0.93           N  
ATOM    887  CA  TRP A  63      10.889  -9.806  -1.955  1.00  0.93           C  
ATOM    888  C   TRP A  63      11.020  -8.971  -3.233  1.00  0.93           C  
ATOM    889  O   TRP A  63      10.689  -9.444  -4.324  1.00  0.93           O  
ATOM    890  CB  TRP A  63       9.452  -9.716  -1.466  1.00  0.93           C  
ATOM    891  CG  TRP A  63       9.154 -10.658  -0.361  1.00  0.93           C  
ATOM    892  CD1 TRP A  63       8.940 -10.325   0.943  1.00  0.93           C  
ATOM    893  CD2 TRP A  63       9.029 -12.096  -0.434  1.00  0.93           C  
ATOM    894  NE1 TRP A  63       8.691 -11.452   1.685  1.00  0.93           N  
ATOM    895  CE2 TRP A  63       8.744 -12.547   0.858  1.00  0.93           C  
ATOM    896  CE3 TRP A  63       9.139 -13.025  -1.475  1.00  0.93           C  
ATOM    897  CZ2 TRP A  63       8.558 -13.890   1.142  1.00  0.93           C  
ATOM    898  CZ3 TRP A  63       8.954 -14.373  -1.191  1.00  0.93           C  
ATOM    899  CH2 TRP A  63       8.671 -14.793   0.085  1.00  0.93           C  
ATOM    900  H   TRP A  63      11.368  -8.845  -0.121  1.00  0.93           H  
ATOM    901  HA  TRP A  63      11.135 -10.840  -2.185  1.00  0.93           H  
ATOM    902 1HB  TRP A  63       9.260  -8.711  -1.107  1.00  0.93           H  
ATOM    903 2HB  TRP A  63       8.768  -9.908  -2.293  1.00  0.93           H  
ATOM    904  HD1 TRP A  63       8.963  -9.310   1.339  1.00  0.93           H  
ATOM    905  HE1 TRP A  63       8.502 -11.474   2.676  1.00  0.93           H  
ATOM    906  HE3 TRP A  63       9.362 -12.696  -2.490  1.00  0.93           H  
ATOM    907  HZ2 TRP A  63       8.333 -14.244   2.149  1.00  0.93           H  
ATOM    908  HZ3 TRP A  63       9.039 -15.089  -2.008  1.00  0.93           H  
ATOM    909  HH2 TRP A  63       8.531 -15.858   0.274  1.00  0.93           H  
ATOM    910  N   PHE A  64      11.453  -7.715  -3.101  1.00  0.94           N  
ATOM    911  CA  PHE A  64      11.539  -6.817  -4.248  1.00  0.94           C  
ATOM    912  C   PHE A  64      12.936  -6.259  -4.391  1.00  0.94           C  
ATOM    913  O   PHE A  64      13.260  -5.240  -3.766  1.00  0.94           O  
ATOM    914  CB  PHE A  64      10.570  -5.663  -4.078  1.00  0.94           C  
ATOM    915  CG  PHE A  64       9.166  -6.088  -3.957  1.00  0.94           C  
ATOM    916  CD1 PHE A  64       8.629  -6.372  -2.710  1.00  0.94           C  
ATOM    917  CD2 PHE A  64       8.369  -6.215  -5.074  1.00  0.94           C  
ATOM    918  CE1 PHE A  64       7.321  -6.775  -2.587  1.00  0.94           C  
ATOM    919  CE2 PHE A  64       7.060  -6.618  -4.952  1.00  0.94           C  
ATOM    920  CZ  PHE A  64       6.540  -6.900  -3.710  1.00  0.94           C  
ATOM    921  H   PHE A  64      11.759  -7.374  -2.188  1.00  0.94           H  
ATOM    922  HA  PHE A  64      11.293  -7.372  -5.154  1.00  0.94           H  
ATOM    923 1HB  PHE A  64      10.836  -5.093  -3.185  1.00  0.94           H  
ATOM    924 2HB  PHE A  64      10.649  -4.997  -4.924  1.00  0.94           H  
ATOM    925  HD1 PHE A  64       9.256  -6.272  -1.829  1.00  0.94           H  
ATOM    926  HD2 PHE A  64       8.787  -5.995  -6.057  1.00  0.94           H  
ATOM    927  HE1 PHE A  64       6.900  -7.000  -1.607  1.00  0.94           H  
ATOM    928  HE2 PHE A  64       6.433  -6.719  -5.837  1.00  0.94           H  
ATOM    929  HZ  PHE A  64       5.505  -7.224  -3.618  1.00  0.94           H  
ATOM    930  N   THR A  65      13.759  -6.916  -5.209  1.00  0.93           N  
ATOM    931  CA  THR A  65      15.157  -6.534  -5.294  1.00  0.93           C  
ATOM    932  C   THR A  65      15.655  -6.241  -6.698  1.00  0.93           C  
ATOM    933  O   THR A  65      15.126  -6.753  -7.688  1.00  0.93           O  
ATOM    934  CB  THR A  65      16.050  -7.657  -4.712  1.00  0.93           C  
ATOM    935  OG1 THR A  65      15.903  -8.856  -5.500  1.00  0.93           O  
ATOM    936  CG2 THR A  65      15.670  -7.946  -3.272  1.00  0.93           C  
ATOM    937  H   THR A  65      13.419  -7.719  -5.721  1.00  0.93           H  
ATOM    938  HA  THR A  65      15.290  -5.632  -4.708  1.00  0.93           H  
ATOM    939  HB  THR A  65      17.086  -7.339  -4.750  1.00  0.93           H  
ATOM    940  HG1 THR A  65      15.005  -9.188  -5.416  1.00  0.93           H  
ATOM    941 1HG2 THR A  65      16.309  -8.733  -2.876  1.00  0.93           H  
ATOM    942 2HG2 THR A  65      15.792  -7.060  -2.674  1.00  0.93           H  
ATOM    943 3HG2 THR A  65      14.638  -8.270  -3.229  1.00  0.93           H  
ATOM    944  N   VAL A  66      16.721  -5.451  -6.749  1.00  0.90           N  
ATOM    945  CA  VAL A  66      17.458  -5.148  -7.961  1.00  0.90           C  
ATOM    946  C   VAL A  66      18.909  -5.479  -7.689  1.00  0.90           C  
ATOM    947  O   VAL A  66      19.490  -4.955  -6.743  1.00  0.90           O  
ATOM    948  CB  VAL A  66      17.351  -3.656  -8.312  1.00  0.90           C  
ATOM    949  CG1 VAL A  66      18.145  -3.340  -9.593  1.00  0.90           C  
ATOM    950  CG2 VAL A  66      15.904  -3.257  -8.470  1.00  0.90           C  
ATOM    951  H   VAL A  66      17.046  -5.059  -5.867  1.00  0.90           H  
ATOM    952  HA  VAL A  66      17.085  -5.759  -8.783  1.00  0.90           H  
ATOM    953  HB  VAL A  66      17.799  -3.079  -7.506  1.00  0.90           H  
ATOM    954 1HG1 VAL A  66      18.081  -2.271  -9.808  1.00  0.90           H  
ATOM    955 2HG1 VAL A  66      19.192  -3.609  -9.450  1.00  0.90           H  
ATOM    956 3HG1 VAL A  66      17.735  -3.903 -10.429  1.00  0.90           H  
ATOM    957 1HG2 VAL A  66      15.857  -2.197  -8.694  1.00  0.90           H  
ATOM    958 2HG2 VAL A  66      15.453  -3.828  -9.284  1.00  0.90           H  
ATOM    959 3HG2 VAL A  66      15.370  -3.457  -7.551  1.00  0.90           H  
ATOM    960  N   ASN A  67      19.490  -6.384  -8.460  1.00  0.86           N  
ATOM    961  CA  ASN A  67      20.887  -6.765  -8.257  1.00  0.86           C  
ATOM    962  C   ASN A  67      21.128  -7.271  -6.821  1.00  0.86           C  
ATOM    963  O   ASN A  67      22.204  -7.090  -6.256  1.00  0.86           O  
ATOM    964  CB  ASN A  67      21.767  -5.562  -8.550  1.00  0.86           C  
ATOM    965  CG  ASN A  67      23.184  -5.893  -8.946  1.00  0.86           C  
ATOM    966  OD1 ASN A  67      23.441  -6.896  -9.622  1.00  0.86           O  
ATOM    967  ND2 ASN A  67      24.109  -5.048  -8.554  1.00  0.86           N  
ATOM    968  H   ASN A  67      18.961  -6.801  -9.214  1.00  0.86           H  
ATOM    969  HA  ASN A  67      21.135  -7.577  -8.943  1.00  0.86           H  
ATOM    970 1HB  ASN A  67      21.301  -4.978  -9.307  1.00  0.86           H  
ATOM    971 2HB  ASN A  67      21.821  -4.932  -7.661  1.00  0.86           H  
ATOM    972 1HD2 ASN A  67      25.066  -5.206  -8.794  1.00  0.86           H  
ATOM    973 2HD2 ASN A  67      23.853  -4.239  -8.017  1.00  0.86           H  
ATOM    974  N   GLY A  68      20.114  -7.916  -6.242  1.00  0.82           N  
ATOM    975  CA  GLY A  68      20.187  -8.464  -4.892  1.00  0.82           C  
ATOM    976  C   GLY A  68      19.902  -7.450  -3.767  1.00  0.82           C  
ATOM    977  O   GLY A  68      19.893  -7.830  -2.593  1.00  0.82           O  
ATOM    978  H   GLY A  68      19.257  -8.028  -6.763  1.00  0.82           H  
ATOM    979 1HA  GLY A  68      19.479  -9.289  -4.812  1.00  0.82           H  
ATOM    980 2HA  GLY A  68      21.177  -8.892  -4.740  1.00  0.82           H  
ATOM    981  N   LYS A  69      19.662  -6.178  -4.102  1.00  0.78           N  
ATOM    982  CA  LYS A  69      19.408  -5.168  -3.073  1.00  0.78           C  
ATOM    983  C   LYS A  69      17.945  -4.723  -3.085  1.00  0.78           C  
ATOM    984  O   LYS A  69      17.338  -4.575  -4.143  1.00  0.78           O  
ATOM    985  CB  LYS A  69      20.356  -3.985  -3.271  1.00  0.78           C  
ATOM    986  CG  LYS A  69      21.859  -4.350  -3.213  1.00  0.78           C  
ATOM    987  CD  LYS A  69      22.228  -4.906  -1.827  1.00  0.78           C  
ATOM    988  CE  LYS A  69      22.115  -3.825  -0.774  1.00  0.78           C  
ATOM    989  NZ  LYS A  69      22.374  -4.314   0.603  1.00  0.78           N  
ATOM    990  H   LYS A  69      19.679  -5.890  -5.078  1.00  0.78           H  
ATOM    991  HA  LYS A  69      19.612  -5.604  -2.095  1.00  0.78           H  
ATOM    992 1HB  LYS A  69      20.166  -3.537  -4.253  1.00  0.78           H  
ATOM    993 2HB  LYS A  69      20.161  -3.217  -2.520  1.00  0.78           H  
ATOM    994 1HG  LYS A  69      22.085  -5.097  -3.981  1.00  0.78           H  
ATOM    995 2HG  LYS A  69      22.450  -3.457  -3.410  1.00  0.78           H  
ATOM    996 1HD  LYS A  69      21.554  -5.725  -1.569  1.00  0.78           H  
ATOM    997 2HD  LYS A  69      23.247  -5.284  -1.842  1.00  0.78           H  
ATOM    998 1HE  LYS A  69      22.814  -3.022  -0.999  1.00  0.78           H  
ATOM    999 2HE  LYS A  69      21.120  -3.438  -0.818  1.00  0.78           H  
ATOM   1000 1HZ  LYS A  69      22.224  -3.518   1.253  1.00  0.78           H  
ATOM   1001 2HZ  LYS A  69      21.707  -5.032   0.827  1.00  0.78           H  
ATOM   1002 3HZ  LYS A  69      23.306  -4.670   0.690  1.00  0.78           H  
ATOM   1003  N   GLY A  70      17.363  -4.485  -1.915  1.00  0.74           N  
ATOM   1004  CA  GLY A  70      15.944  -4.123  -1.866  1.00  0.74           C  
ATOM   1005  C   GLY A  70      15.610  -2.761  -2.451  1.00  0.74           C  
ATOM   1006  O   GLY A  70      16.376  -1.804  -2.326  1.00  0.74           O  
ATOM   1007  H   GLY A  70      17.885  -4.590  -1.053  1.00  0.74           H  
ATOM   1008 1HA  GLY A  70      15.358  -4.877  -2.386  1.00  0.74           H  
ATOM   1009 2HA  GLY A  70      15.608  -4.152  -0.829  1.00  0.74           H  
ATOM   1010  N   ILE A  71      14.420  -2.650  -3.031  1.00  0.69           N  
ATOM   1011  CA  ILE A  71      13.928  -1.367  -3.539  1.00  0.69           C  
ATOM   1012  C   ILE A  71      13.432  -0.499  -2.403  1.00  0.69           C  
ATOM   1013  O   ILE A  71      12.635  -0.964  -1.581  1.00  0.69           O  
ATOM   1014  CB  ILE A  71      12.795  -1.559  -4.563  1.00  0.69           C  
ATOM   1015  CG1 ILE A  71      13.337  -2.275  -5.790  1.00  0.69           C  
ATOM   1016  CG2 ILE A  71      12.132  -0.225  -4.926  1.00  0.69           C  
ATOM   1017  CD1 ILE A  71      12.267  -2.710  -6.756  1.00  0.69           C  
ATOM   1018  H   ILE A  71      13.860  -3.497  -3.147  1.00  0.69           H  
ATOM   1019  HA  ILE A  71      14.750  -0.846  -4.029  1.00  0.69           H  
ATOM   1020  HB  ILE A  71      12.039  -2.217  -4.128  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  71      14.028  -1.608  -6.309  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  71      13.889  -3.162  -5.465  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  71      11.332  -0.405  -5.639  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  71      11.718   0.243  -4.032  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  71      12.865   0.440  -5.363  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  71      12.728  -3.216  -7.605  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  71      11.586  -3.389  -6.258  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  71      11.717  -1.838  -7.108  1.00  0.69           H  
ATOM   1029  N   VAL A  72      13.922   0.739  -2.358  1.00  0.66           N  
ATOM   1030  CA  VAL A  72      13.578   1.706  -1.326  1.00  0.66           C  
ATOM   1031  C   VAL A  72      12.351   2.508  -1.703  1.00  0.66           C  
ATOM   1032  O   VAL A  72      12.189   2.928  -2.852  1.00  0.66           O  
ATOM   1033  CB  VAL A  72      14.774   2.599  -1.042  1.00  0.66           C  
ATOM   1034  CG1 VAL A  72      14.433   3.676  -0.074  1.00  0.66           C  
ATOM   1035  CG2 VAL A  72      15.864   1.717  -0.503  1.00  0.66           C  
ATOM   1036  H   VAL A  72      14.576   1.050  -3.080  1.00  0.66           H  
ATOM   1037  HA  VAL A  72      13.356   1.158  -0.409  1.00  0.66           H  
ATOM   1038  HB  VAL A  72      15.091   3.063  -1.959  1.00  0.66           H  
ATOM   1039 1HG1 VAL A  72      15.302   4.284   0.109  1.00  0.66           H  
ATOM   1040 2HG1 VAL A  72      13.637   4.299  -0.474  1.00  0.66           H  
ATOM   1041 3HG1 VAL A  72      14.108   3.220   0.849  1.00  0.66           H  
ATOM   1042 1HG2 VAL A  72      16.748   2.281  -0.332  1.00  0.66           H  
ATOM   1043 2HG2 VAL A  72      15.537   1.252   0.425  1.00  0.66           H  
ATOM   1044 3HG2 VAL A  72      16.065   0.953  -1.228  1.00  0.66           H  
ATOM   1045  N   CYS A  73      11.476   2.660  -0.734  1.00  0.63           N  
ATOM   1046  CA  CYS A  73      10.225   3.365  -0.873  1.00  0.63           C  
ATOM   1047  C   CYS A  73      10.034   4.466   0.149  1.00  0.63           C  
ATOM   1048  O   CYS A  73      10.773   4.575   1.131  1.00  0.63           O  
ATOM   1049  CB  CYS A  73       9.080   2.388  -0.780  1.00  0.63           C  
ATOM   1050  SG  CYS A  73       9.096   1.145  -2.091  1.00  0.63           S  
ATOM   1051  H   CYS A  73      11.709   2.262   0.176  1.00  0.63           H  
ATOM   1052  HA  CYS A  73      10.200   3.817  -1.859  1.00  0.63           H  
ATOM   1053 1HB  CYS A  73       9.105   1.883   0.188  1.00  0.63           H  
ATOM   1054 2HB  CYS A  73       8.160   2.930  -0.850  1.00  0.63           H  
ATOM   1055  HG  CYS A  73       8.660   1.971  -3.046  1.00  0.63           H  
ATOM   1056  N   VAL A  74       9.039   5.291  -0.096  1.00  0.61           N  
ATOM   1057  CA  VAL A  74       8.759   6.388   0.811  1.00  0.61           C  
ATOM   1058  C   VAL A  74       8.412   5.857   2.200  1.00  0.61           C  
ATOM   1059  O   VAL A  74       7.605   4.937   2.346  1.00  0.61           O  
ATOM   1060  CB  VAL A  74       7.634   7.251   0.245  1.00  0.61           C  
ATOM   1061  CG1 VAL A  74       7.231   8.334   1.226  1.00  0.61           C  
ATOM   1062  CG2 VAL A  74       8.121   7.836  -1.027  1.00  0.61           C  
ATOM   1063  H   VAL A  74       8.486   5.151  -0.946  1.00  0.61           H  
ATOM   1064  HA  VAL A  74       9.650   7.008   0.891  1.00  0.61           H  
ATOM   1065  HB  VAL A  74       6.758   6.633   0.057  1.00  0.61           H  
ATOM   1066 1HG1 VAL A  74       6.433   8.937   0.798  1.00  0.61           H  
ATOM   1067 2HG1 VAL A  74       6.882   7.881   2.151  1.00  0.61           H  
ATOM   1068 3HG1 VAL A  74       8.089   8.969   1.434  1.00  0.61           H  
ATOM   1069 1HG2 VAL A  74       7.349   8.459  -1.476  1.00  0.61           H  
ATOM   1070 2HG2 VAL A  74       8.987   8.425  -0.789  1.00  0.61           H  
ATOM   1071 3HG2 VAL A  74       8.397   7.040  -1.724  1.00  0.61           H  
ATOM   1072  N   GLY A  75       9.064   6.434   3.209  1.00  0.60           N  
ATOM   1073  CA  GLY A  75       8.946   6.059   4.610  1.00  0.60           C  
ATOM   1074  C   GLY A  75      10.103   5.173   5.094  1.00  0.60           C  
ATOM   1075  O   GLY A  75      10.308   5.023   6.301  1.00  0.60           O  
ATOM   1076  H   GLY A  75       9.681   7.209   2.994  1.00  0.60           H  
ATOM   1077 1HA  GLY A  75       8.908   6.965   5.215  1.00  0.60           H  
ATOM   1078 2HA  GLY A  75       8.003   5.537   4.761  1.00  0.60           H  
ATOM   1079  N   ASP A  76      10.872   4.596   4.169  1.00  0.61           N  
ATOM   1080  CA  ASP A  76      11.998   3.755   4.565  1.00  0.61           C  
ATOM   1081  C   ASP A  76      13.053   4.570   5.310  1.00  0.61           C  
ATOM   1082  O   ASP A  76      13.269   5.738   4.995  1.00  0.61           O  
ATOM   1083  CB  ASP A  76      12.645   3.090   3.360  1.00  0.61           C  
ATOM   1084  CG  ASP A  76      11.806   1.978   2.761  1.00  0.61           C  
ATOM   1085  OD1 ASP A  76      10.817   1.548   3.331  1.00  0.61           O  
ATOM   1086  OD2 ASP A  76      12.181   1.532   1.707  1.00  0.61           O  
ATOM   1087  H   ASP A  76      10.681   4.732   3.173  1.00  0.61           H  
ATOM   1088  HA  ASP A  76      11.599   2.977   5.207  1.00  0.61           H  
ATOM   1089 1HB  ASP A  76      12.794   3.853   2.599  1.00  0.61           H  
ATOM   1090 2HB  ASP A  76      13.632   2.696   3.627  1.00  0.61           H  
ATOM   1091  N   PRO A  77      13.720   4.013   6.319  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      14.780   4.664   7.053  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.059   4.777   6.243  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.308   3.991   5.324  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      14.956   3.754   8.266  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      14.524   2.378   7.774  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      13.404   2.647   6.783  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      14.450   5.659   7.372  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      16.008   3.780   8.594  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      14.349   4.127   9.103  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      15.367   1.856   7.306  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      14.202   1.754   8.621  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      13.476   1.917   5.957  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      12.426   2.623   7.292  1.00  0.61           H  
ATOM   1105  N   VAL A  78      16.864   5.736   6.646  1.00  0.63           N  
ATOM   1106  CA  VAL A  78      18.206   6.012   6.168  1.00  0.63           C  
ATOM   1107  C   VAL A  78      19.112   5.831   7.388  1.00  0.63           C  
ATOM   1108  O   VAL A  78      18.721   6.180   8.502  1.00  0.63           O  
ATOM   1109  CB  VAL A  78      18.303   7.437   5.591  1.00  0.63           C  
ATOM   1110  CG1 VAL A  78      19.708   7.744   5.094  1.00  0.63           C  
ATOM   1111  CG2 VAL A  78      17.270   7.608   4.465  1.00  0.63           C  
ATOM   1112  H   VAL A  78      16.509   6.375   7.353  1.00  0.63           H  
ATOM   1113  HA  VAL A  78      18.471   5.289   5.406  1.00  0.63           H  
ATOM   1114  HB  VAL A  78      18.092   8.137   6.385  1.00  0.63           H  
ATOM   1115 1HG1 VAL A  78      19.738   8.768   4.721  1.00  0.63           H  
ATOM   1116 2HG1 VAL A  78      20.420   7.637   5.893  1.00  0.63           H  
ATOM   1117 3HG1 VAL A  78      19.958   7.072   4.300  1.00  0.63           H  
ATOM   1118 1HG2 VAL A  78      17.321   8.624   4.080  1.00  0.63           H  
ATOM   1119 2HG2 VAL A  78      17.479   6.906   3.666  1.00  0.63           H  
ATOM   1120 3HG2 VAL A  78      16.269   7.423   4.857  1.00  0.63           H  
ATOM   1121  N   SER A  79      20.289   5.245   7.219  1.00  0.64           N  
ATOM   1122  CA  SER A  79      21.177   4.939   8.348  1.00  0.64           C  
ATOM   1123  C   SER A  79      21.547   6.134   9.246  1.00  0.64           C  
ATOM   1124  O   SER A  79      22.012   5.940  10.367  1.00  0.64           O  
ATOM   1125  CB  SER A  79      22.467   4.364   7.825  1.00  0.64           C  
ATOM   1126  OG  SER A  79      23.199   5.352   7.161  1.00  0.64           O  
ATOM   1127  H   SER A  79      20.551   4.968   6.278  1.00  0.64           H  
ATOM   1128  HA  SER A  79      20.680   4.194   8.969  1.00  0.64           H  
ATOM   1129 1HB  SER A  79      23.052   3.956   8.646  1.00  0.64           H  
ATOM   1130 2HB  SER A  79      22.251   3.552   7.133  1.00  0.64           H  
ATOM   1131  HG  SER A  79      23.414   6.009   7.840  1.00  0.64           H  
ATOM   1132  N   CYS A  80      21.357   7.360   8.764  1.00  0.64           N  
ATOM   1133  CA  CYS A  80      21.648   8.574   9.528  1.00  0.64           C  
ATOM   1134  C   CYS A  80      20.490   8.989  10.456  1.00  0.64           C  
ATOM   1135  O   CYS A  80      20.600   9.977  11.183  1.00  0.64           O  
ATOM   1136  CB  CYS A  80      21.995   9.722   8.596  1.00  0.64           C  
ATOM   1137  SG  CYS A  80      20.639  10.243   7.558  1.00  0.64           S  
ATOM   1138  H   CYS A  80      20.973   7.449   7.837  1.00  0.64           H  
ATOM   1139  HA  CYS A  80      22.524   8.379  10.147  1.00  0.64           H  
ATOM   1140 1HB  CYS A  80      22.331  10.582   9.175  1.00  0.64           H  
ATOM   1141 2HB  CYS A  80      22.809   9.423   7.960  1.00  0.64           H  
ATOM   1142  HG  CYS A  80      21.318  11.191   6.919  1.00  0.64           H  
ATOM   1143  N   GLY A  81      19.378   8.242  10.411  1.00  0.64           N  
ATOM   1144  CA  GLY A  81      18.183   8.499  11.221  1.00  0.64           C  
ATOM   1145  C   GLY A  81      17.018   9.142  10.457  1.00  0.64           C  
ATOM   1146  O   GLY A  81      15.884   9.151  10.940  1.00  0.64           O  
ATOM   1147  H   GLY A  81      19.343   7.446   9.776  1.00  0.64           H  
ATOM   1148 1HA  GLY A  81      17.846   7.557  11.650  1.00  0.64           H  
ATOM   1149 2HA  GLY A  81      18.456   9.134  12.060  1.00  0.64           H  
ATOM   1150  N   SER A  82      17.286   9.659   9.266  1.00  0.63           N  
ATOM   1151  CA  SER A  82      16.245  10.262   8.435  1.00  0.63           C  
ATOM   1152  C   SER A  82      15.432   9.196   7.711  1.00  0.63           C  
ATOM   1153  O   SER A  82      15.821   8.028   7.714  1.00  0.63           O  
ATOM   1154  CB  SER A  82      16.855  11.211   7.438  1.00  0.63           C  
ATOM   1155  OG  SER A  82      17.673  10.554   6.534  1.00  0.63           O  
ATOM   1156  H   SER A  82      18.237   9.624   8.929  1.00  0.63           H  
ATOM   1157  HA  SER A  82      15.567  10.829   9.076  1.00  0.63           H  
ATOM   1158 1HB  SER A  82      16.049  11.664   6.898  1.00  0.63           H  
ATOM   1159 2HB  SER A  82      17.405  12.002   7.947  1.00  0.63           H  
ATOM   1160  HG  SER A  82      17.943  11.216   5.893  1.00  0.63           H  
ATOM   1161  N   THR A  83      14.307   9.590   7.108  1.00  0.62           N  
ATOM   1162  CA  THR A  83      13.475   8.668   6.332  1.00  0.62           C  
ATOM   1163  C   THR A  83      13.271   9.157   4.909  1.00  0.62           C  
ATOM   1164  O   THR A  83      13.433  10.332   4.628  1.00  0.62           O  
ATOM   1165  CB  THR A  83      12.113   8.481   7.017  1.00  0.62           C  
ATOM   1166  OG1 THR A  83      11.452   9.775   7.135  1.00  0.62           O  
ATOM   1167  CG2 THR A  83      12.273   7.848   8.384  1.00  0.62           C  
ATOM   1168  H   THR A  83      14.005  10.557   7.198  1.00  0.62           H  
ATOM   1169  HA  THR A  83      13.978   7.706   6.283  1.00  0.62           H  
ATOM   1170  HB  THR A  83      11.493   7.825   6.402  1.00  0.62           H  
ATOM   1171  HG1 THR A  83      12.083  10.471   7.444  1.00  0.62           H  
ATOM   1172 1HG2 THR A  83      11.293   7.720   8.837  1.00  0.62           H  
ATOM   1173 2HG2 THR A  83      12.748   6.880   8.279  1.00  0.62           H  
ATOM   1174 3HG2 THR A  83      12.884   8.486   9.017  1.00  0.62           H  
ATOM   1175  N   VAL A  84      12.859   8.296   4.001  1.00  0.62           N  
ATOM   1176  CA  VAL A  84      12.633   8.784   2.645  1.00  0.62           C  
ATOM   1177  C   VAL A  84      11.280   9.492   2.518  1.00  0.62           C  
ATOM   1178  O   VAL A  84      10.234   8.909   2.795  1.00  0.62           O  
ATOM   1179  CB  VAL A  84      12.732   7.624   1.666  1.00  0.62           C  
ATOM   1180  CG1 VAL A  84      12.445   8.110   0.287  1.00  0.62           C  
ATOM   1181  CG2 VAL A  84      14.090   7.022   1.778  1.00  0.62           C  
ATOM   1182  H   VAL A  84      12.757   7.311   4.245  1.00  0.62           H  
ATOM   1183  HA  VAL A  84      13.418   9.492   2.397  1.00  0.62           H  
ATOM   1184  HB  VAL A  84      11.983   6.867   1.911  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  84      12.522   7.279  -0.354  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  84      11.444   8.531   0.230  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  84      13.173   8.869  -0.002  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  84      14.179   6.201   1.091  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  84      14.802   7.772   1.546  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  84      14.256   6.666   2.796  1.00  0.62           H  
ATOM   1191  N   ALA A  85      11.301  10.771   2.130  1.00  0.62           N  
ATOM   1192  CA  ALA A  85      10.090  11.587   2.058  1.00  0.62           C  
ATOM   1193  C   ALA A  85       9.470  11.727   0.669  1.00  0.62           C  
ATOM   1194  O   ALA A  85       8.462  12.419   0.518  1.00  0.62           O  
ATOM   1195  CB  ALA A  85      10.406  12.975   2.571  1.00  0.62           C  
ATOM   1196  H   ALA A  85      12.181  11.227   1.891  1.00  0.62           H  
ATOM   1197  HA  ALA A  85       9.348  11.126   2.708  1.00  0.62           H  
ATOM   1198 1HB  ALA A  85       9.499  13.575   2.574  1.00  0.62           H  
ATOM   1199 2HB  ALA A  85      10.804  12.904   3.583  1.00  0.62           H  
ATOM   1200 3HB  ALA A  85      11.146  13.441   1.924  1.00  0.62           H  
ATOM   1201  N   ALA A  86      10.062  11.129  -0.353  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       9.520  11.348  -1.692  1.00  0.63           C  
ATOM   1203  C   ALA A  86       9.801  10.194  -2.639  1.00  0.63           C  
ATOM   1204  O   ALA A  86      10.717   9.403  -2.427  1.00  0.63           O  
ATOM   1205  CB  ALA A  86      10.083  12.639  -2.264  1.00  0.63           C  
ATOM   1206  H   ALA A  86      10.874  10.551  -0.200  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       8.437  11.441  -1.605  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       9.646  12.821  -3.246  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       9.838  13.470  -1.599  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86      11.152  12.557  -2.358  1.00  0.63           H  
ATOM   1211  N   GLY A  87       8.994  10.105  -3.688  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       9.139   9.057  -4.687  1.00  0.66           C  
ATOM   1213  C   GLY A  87       8.062   9.155  -5.762  1.00  0.66           C  
ATOM   1214  O   GLY A  87       7.311  10.132  -5.827  1.00  0.66           O  
ATOM   1215  H   GLY A  87       8.254  10.783  -3.798  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87      10.124   9.120  -5.148  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       9.069   8.085  -4.199  1.00  0.66           H  
ATOM   1218  N   ASP A  88       8.012   8.148  -6.622  1.00  0.69           N  
ATOM   1219  CA  ASP A  88       7.071   8.104  -7.729  1.00  0.69           C  
ATOM   1220  C   ASP A  88       5.715   7.590  -7.297  1.00  0.69           C  
ATOM   1221  O   ASP A  88       5.516   6.383  -7.163  1.00  0.69           O  
ATOM   1222  CB  ASP A  88       7.571   7.209  -8.854  1.00  0.69           C  
ATOM   1223  CG  ASP A  88       6.590   7.184 -10.030  1.00  0.69           C  
ATOM   1224  OD1 ASP A  88       5.577   7.852  -9.958  1.00  0.69           O  
ATOM   1225  OD2 ASP A  88       6.825   6.468 -10.961  1.00  0.69           O  
ATOM   1226  H   ASP A  88       8.647   7.369  -6.479  1.00  0.69           H  
ATOM   1227  HA  ASP A  88       6.949   9.116  -8.116  1.00  0.69           H  
ATOM   1228 1HB  ASP A  88       8.543   7.565  -9.206  1.00  0.69           H  
ATOM   1229 2HB  ASP A  88       7.710   6.191  -8.479  1.00  0.69           H  
ATOM   1230  N   GLY A  89       4.762   8.497  -7.146  1.00  0.74           N  
ATOM   1231  CA  GLY A  89       3.420   8.165  -6.682  1.00  0.74           C  
ATOM   1232  C   GLY A  89       2.658   7.190  -7.597  1.00  0.74           C  
ATOM   1233  O   GLY A  89       1.630   6.646  -7.190  1.00  0.74           O  
ATOM   1234  H   GLY A  89       5.001   9.465  -7.315  1.00  0.74           H  
ATOM   1235 1HA  GLY A  89       3.488   7.742  -5.683  1.00  0.74           H  
ATOM   1236 2HA  GLY A  89       2.847   9.085  -6.588  1.00  0.74           H  
ATOM   1237  N   LEU A  90       3.130   6.982  -8.831  1.00  0.80           N  
ATOM   1238  CA  LEU A  90       2.457   6.071  -9.743  1.00  0.80           C  
ATOM   1239  C   LEU A  90       2.919   4.618  -9.633  1.00  0.80           C  
ATOM   1240  O   LEU A  90       2.266   3.728 -10.189  1.00  0.80           O  
ATOM   1241  CB  LEU A  90       2.660   6.542 -11.179  1.00  0.80           C  
ATOM   1242  CG  LEU A  90       2.079   7.922 -11.497  1.00  0.80           C  
ATOM   1243  CD1 LEU A  90       2.427   8.298 -12.928  1.00  0.80           C  
ATOM   1244  CD2 LEU A  90       0.574   7.896 -11.277  1.00  0.80           C  
ATOM   1245  H   LEU A  90       3.995   7.437  -9.145  1.00  0.80           H  
ATOM   1246  HA  LEU A  90       1.392   6.102  -9.520  1.00  0.80           H  
ATOM   1247 1HB  LEU A  90       3.738   6.580 -11.374  1.00  0.80           H  
ATOM   1248 2HB  LEU A  90       2.213   5.816 -11.855  1.00  0.80           H  
ATOM   1249  HG  LEU A  90       2.532   8.665 -10.836  1.00  0.80           H  
ATOM   1250 1HD1 LEU A  90       2.029   9.286 -13.153  1.00  0.80           H  
ATOM   1251 2HD1 LEU A  90       3.515   8.309 -13.041  1.00  0.80           H  
ATOM   1252 3HD1 LEU A  90       1.998   7.568 -13.612  1.00  0.80           H  
ATOM   1253 1HD2 LEU A  90       0.156   8.879 -11.494  1.00  0.80           H  
ATOM   1254 2HD2 LEU A  90       0.122   7.155 -11.938  1.00  0.80           H  
ATOM   1255 3HD2 LEU A  90       0.365   7.632 -10.238  1.00  0.80           H  
ATOM   1256  N   VAL A  91       4.042   4.360  -8.954  1.00  0.87           N  
ATOM   1257  CA  VAL A  91       4.524   2.984  -8.861  1.00  0.87           C  
ATOM   1258  C   VAL A  91       4.736   2.604  -7.402  1.00  0.87           C  
ATOM   1259  O   VAL A  91       5.548   3.216  -6.704  1.00  0.87           O  
ATOM   1260  CB  VAL A  91       5.834   2.781  -9.646  1.00  0.87           C  
ATOM   1261  CG1 VAL A  91       6.256   1.336  -9.517  1.00  0.87           C  
ATOM   1262  CG2 VAL A  91       5.645   3.166 -11.101  1.00  0.87           C  
ATOM   1263  H   VAL A  91       4.546   5.116  -8.483  1.00  0.87           H  
ATOM   1264  HA  VAL A  91       3.772   2.316  -9.280  1.00  0.87           H  
ATOM   1265  HB  VAL A  91       6.622   3.403  -9.208  1.00  0.87           H  
ATOM   1266 1HG1 VAL A  91       7.181   1.177 -10.063  1.00  0.87           H  
ATOM   1267 2HG1 VAL A  91       6.394   1.085  -8.466  1.00  0.87           H  
ATOM   1268 3HG1 VAL A  91       5.480   0.698  -9.939  1.00  0.87           H  
ATOM   1269 1HG2 VAL A  91       6.578   3.015 -11.637  1.00  0.87           H  
ATOM   1270 2HG2 VAL A  91       4.865   2.548 -11.544  1.00  0.87           H  
ATOM   1271 3HG2 VAL A  91       5.362   4.220 -11.168  1.00  0.87           H  
ATOM   1272  N   GLN A  92       4.026   1.574  -6.951  1.00  0.98           N  
ATOM   1273  CA  GLN A  92       4.080   1.171  -5.550  1.00  0.98           C  
ATOM   1274  C   GLN A  92       4.558  -0.262  -5.371  1.00  0.98           C  
ATOM   1275  O   GLN A  92       4.386  -1.099  -6.260  1.00  0.98           O  
ATOM   1276  CB  GLN A  92       2.697   1.367  -4.912  1.00  0.98           C  
ATOM   1277  CG  GLN A  92       2.222   2.836  -4.867  1.00  0.98           C  
ATOM   1278  CD  GLN A  92       0.806   2.991  -4.317  1.00  0.98           C  
ATOM   1279  OE1 GLN A  92      -0.150   2.501  -4.924  1.00  0.98           O  
ATOM   1280  NE2 GLN A  92       0.657   3.663  -3.177  1.00  0.98           N  
ATOM   1281  H   GLN A  92       3.403   1.090  -7.584  1.00  0.98           H  
ATOM   1282  HA  GLN A  92       4.791   1.809  -5.038  1.00  0.98           H  
ATOM   1283 1HB  GLN A  92       1.956   0.779  -5.451  1.00  0.98           H  
ATOM   1284 2HB  GLN A  92       2.726   0.996  -3.885  1.00  0.98           H  
ATOM   1285 1HG  GLN A  92       2.891   3.392  -4.219  1.00  0.98           H  
ATOM   1286 2HG  GLN A  92       2.244   3.259  -5.873  1.00  0.98           H  
ATOM   1287 1HE2 GLN A  92      -0.257   3.783  -2.785  1.00  0.98           H  
ATOM   1288 2HE2 GLN A  92       1.448   4.051  -2.708  1.00  0.98           H  
ATOM   1289  N   VAL A  93       5.142  -0.535  -4.205  1.00  1.10           N  
ATOM   1290  CA  VAL A  93       5.662  -1.850  -3.852  1.00  1.10           C  
ATOM   1291  C   VAL A  93       4.932  -2.530  -2.697  1.00  1.10           C  
ATOM   1292  O   VAL A  93       4.704  -1.916  -1.644  1.00  1.10           O  
ATOM   1293  CB  VAL A  93       7.143  -1.709  -3.477  1.00  1.10           C  
ATOM   1294  CG1 VAL A  93       7.719  -3.017  -3.039  1.00  1.10           C  
ATOM   1295  CG2 VAL A  93       7.916  -1.183  -4.664  1.00  1.10           C  
ATOM   1296  H   VAL A  93       5.271   0.232  -3.550  1.00  1.10           H  
ATOM   1297  HA  VAL A  93       5.584  -2.492  -4.730  1.00  1.10           H  
ATOM   1298  HB  VAL A  93       7.226  -1.018  -2.645  1.00  1.10           H  
ATOM   1299 1HG1 VAL A  93       8.769  -2.886  -2.773  1.00  1.10           H  
ATOM   1300 2HG1 VAL A  93       7.177  -3.396  -2.177  1.00  1.10           H  
ATOM   1301 3HG1 VAL A  93       7.633  -3.710  -3.857  1.00  1.10           H  
ATOM   1302 1HG2 VAL A  93       8.965  -1.064  -4.393  1.00  1.10           H  
ATOM   1303 2HG2 VAL A  93       7.832  -1.882  -5.495  1.00  1.10           H  
ATOM   1304 3HG2 VAL A  93       7.503  -0.226  -4.950  1.00  1.10           H  
ATOM   1305  N   SER A  94       4.573  -3.799  -2.943  1.00  1.24           N  
ATOM   1306  CA  SER A  94       3.886  -4.743  -2.051  1.00  1.24           C  
ATOM   1307  C   SER A  94       3.232  -5.835  -2.875  1.00  1.24           C  
ATOM   1308  O   SER A  94       3.320  -7.016  -2.539  1.00  1.24           O  
ATOM   1309  OXT SER A  94       2.483  -5.512  -3.795  1.00  1.24           O  
ATOM   1310  CB  SER A  94       2.811  -4.101  -1.212  1.00  1.24           C  
ATOM   1311  OG  SER A  94       2.145  -5.059  -0.435  1.00  1.24           O  
ATOM   1312  H   SER A  94       4.821  -4.152  -3.858  1.00  1.24           H  
ATOM   1313  HA  SER A  94       4.624  -5.202  -1.391  1.00  1.24           H  
ATOM   1314 1HB  SER A  94       3.236  -3.378  -0.554  1.00  1.24           H  
ATOM   1315 2HB  SER A  94       2.106  -3.606  -1.867  1.00  1.24           H  
ATOM   1316  HG  SER A  94       2.817  -5.465   0.120  1.00  1.24           H  
TER    1317
ENDMDL

REMARK ID 691105 MODEL 3 2025-10-18_00000428_full_19
PFRMAT TS
TARGET 2025-10-18_00000428_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.058  -0.822  -0.951  1.00  0.93           N  
ATOM      2  CA  MET A   1       3.068  -0.497  -1.952  1.00  0.93           C  
ATOM      3  C   MET A   1       3.456   0.966  -1.869  1.00  0.93           C  
ATOM      4  O   MET A   1       2.981   1.682  -0.985  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.560  -0.854  -3.342  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.374  -0.111  -3.859  1.00  0.93           C  
ATOM      7  SD  MET A   1       0.945  -0.695  -5.522  1.00  0.93           S  
ATOM      8  CE  MET A   1       0.378  -2.359  -5.213  1.00  0.93           C  
ATOM      9 1H   MET A   1       1.853  -1.810  -0.990  1.00  0.93           H  
ATOM     10 2H   MET A   1       2.407  -0.584  -0.034  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.218  -0.294  -1.139  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.962  -1.086  -1.751  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.340  -0.715  -4.061  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.287  -1.904  -3.346  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.519  -0.258  -3.204  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.595   0.955  -3.910  1.00  0.93           H  
ATOM     17 1HE  MET A   1       0.088  -2.824  -6.155  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.183  -2.942  -4.758  1.00  0.93           H  
ATOM     19 3HE  MET A   1      -0.478  -2.333  -4.540  1.00  0.93           H  
ATOM     20  N   ALA A   2       4.306   1.437  -2.787  1.00  0.84           N  
ATOM     21  CA  ALA A   2       4.683   2.853  -2.703  1.00  0.84           C  
ATOM     22  C   ALA A   2       4.960   3.502  -4.056  1.00  0.84           C  
ATOM     23  O   ALA A   2       5.410   2.862  -5.006  1.00  0.84           O  
ATOM     24  CB  ALA A   2       5.908   2.987  -1.815  1.00  0.84           C  
ATOM     25  H   ALA A   2       4.710   0.816  -3.495  1.00  0.84           H  
ATOM     26  HA  ALA A   2       3.856   3.396  -2.246  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       6.172   4.043  -1.706  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       5.695   2.571  -0.832  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       6.733   2.444  -2.264  1.00  0.84           H  
ATOM     30  N   SER A   3       4.671   4.802  -4.133  1.00  0.76           N  
ATOM     31  CA  SER A   3       4.907   5.597  -5.340  1.00  0.76           C  
ATOM     32  C   SER A   3       6.384   5.786  -5.642  1.00  0.76           C  
ATOM     33  O   SER A   3       7.190   6.023  -4.736  1.00  0.76           O  
ATOM     34  CB  SER A   3       4.225   6.937  -5.201  1.00  0.76           C  
ATOM     35  OG  SER A   3       2.841   6.770  -5.110  1.00  0.76           O  
ATOM     36  H   SER A   3       4.290   5.262  -3.316  1.00  0.76           H  
ATOM     37  HA  SER A   3       4.459   5.086  -6.185  1.00  0.76           H  
ATOM     38 1HB  SER A   3       4.596   7.449  -4.315  1.00  0.76           H  
ATOM     39 2HB  SER A   3       4.470   7.555  -6.058  1.00  0.76           H  
ATOM     40  HG  SER A   3       2.582   6.353  -5.942  1.00  0.76           H  
ATOM     41  N   ILE A   4       6.744   5.775  -6.923  1.00  0.71           N  
ATOM     42  CA  ILE A   4       8.146   5.996  -7.287  1.00  0.71           C  
ATOM     43  C   ILE A   4       8.633   7.402  -7.027  1.00  0.71           C  
ATOM     44  O   ILE A   4       8.016   8.384  -7.441  1.00  0.71           O  
ATOM     45  CB  ILE A   4       8.434   5.693  -8.768  1.00  0.71           C  
ATOM     46  CG1 ILE A   4       8.253   4.281  -9.055  1.00  0.71           C  
ATOM     47  CG2 ILE A   4       9.801   6.140  -9.176  1.00  0.71           C  
ATOM     48  CD1 ILE A   4       8.433   3.975 -10.499  1.00  0.71           C  
ATOM     49  H   ILE A   4       6.037   5.575  -7.635  1.00  0.71           H  
ATOM     50  HA  ILE A   4       8.761   5.326  -6.691  1.00  0.71           H  
ATOM     51  HB  ILE A   4       7.701   6.227  -9.378  1.00  0.71           H  
ATOM     52 1HG1 ILE A   4       8.953   3.704  -8.470  1.00  0.71           H  
ATOM     53 2HG1 ILE A   4       7.235   4.003  -8.770  1.00  0.71           H  
ATOM     54 1HG2 ILE A   4       9.953   5.928 -10.230  1.00  0.71           H  
ATOM     55 2HG2 ILE A   4       9.905   7.204  -9.016  1.00  0.71           H  
ATOM     56 3HG2 ILE A   4      10.549   5.610  -8.582  1.00  0.71           H  
ATOM     57 1HD1 ILE A   4       8.262   2.911 -10.673  1.00  0.71           H  
ATOM     58 2HD1 ILE A   4       7.736   4.561 -11.066  1.00  0.71           H  
ATOM     59 3HD1 ILE A   4       9.446   4.235 -10.803  1.00  0.71           H  
ATOM     60  N   ALA A   5       9.761   7.513  -6.342  1.00  0.67           N  
ATOM     61  CA  ALA A   5      10.316   8.820  -6.088  1.00  0.67           C  
ATOM     62  C   ALA A   5      11.191   9.199  -7.261  1.00  0.67           C  
ATOM     63  O   ALA A   5      11.913   8.363  -7.804  1.00  0.67           O  
ATOM     64  CB  ALA A   5      11.072   8.822  -4.801  1.00  0.67           C  
ATOM     65  H   ALA A   5      10.263   6.690  -6.008  1.00  0.67           H  
ATOM     66  HA  ALA A   5       9.509   9.541  -6.015  1.00  0.67           H  
ATOM     67 1HB  ALA A   5      11.476   9.817  -4.615  1.00  0.67           H  
ATOM     68 2HB  ALA A   5      10.383   8.541  -4.010  1.00  0.67           H  
ATOM     69 3HB  ALA A   5      11.881   8.103  -4.856  1.00  0.67           H  
ATOM     70  N   THR A   6      11.166  10.463  -7.624  1.00  0.66           N  
ATOM     71  CA  THR A   6      11.946  10.946  -8.747  1.00  0.66           C  
ATOM     72  C   THR A   6      12.899  12.067  -8.330  1.00  0.66           C  
ATOM     73  O   THR A   6      12.894  12.505  -7.176  1.00  0.66           O  
ATOM     74  CB  THR A   6      10.997  11.381  -9.892  1.00  0.66           C  
ATOM     75  OG1 THR A   6      10.222  12.522  -9.481  1.00  0.66           O  
ATOM     76  CG2 THR A   6      10.052  10.218 -10.296  1.00  0.66           C  
ATOM     77  H   THR A   6      10.561  11.100  -7.130  1.00  0.66           H  
ATOM     78  HA  THR A   6      12.551  10.136  -9.128  1.00  0.66           H  
ATOM     79  HB  THR A   6      11.580  11.640 -10.751  1.00  0.66           H  
ATOM     80  HG1 THR A   6       9.563  12.713 -10.158  1.00  0.66           H  
ATOM     81 1HG2 THR A   6       9.409  10.542 -11.115  1.00  0.66           H  
ATOM     82 2HG2 THR A   6      10.646   9.365 -10.622  1.00  0.66           H  
ATOM     83 3HG2 THR A   6       9.433   9.925  -9.450  1.00  0.66           H  
ATOM     84  N   LYS A   7      13.699  12.539  -9.281  1.00  0.65           N  
ATOM     85  CA  LYS A   7      14.670  13.624  -9.099  1.00  0.65           C  
ATOM     86  C   LYS A   7      14.171  14.816  -8.294  1.00  0.65           C  
ATOM     87  O   LYS A   7      14.921  15.382  -7.510  1.00  0.65           O  
ATOM     88  CB  LYS A   7      15.117  14.156 -10.454  1.00  0.65           C  
ATOM     89  CG  LYS A   7      16.112  15.317 -10.393  1.00  0.65           C  
ATOM     90  CD  LYS A   7      16.582  15.723 -11.794  1.00  0.65           C  
ATOM     91  CE  LYS A   7      15.487  16.438 -12.619  1.00  0.65           C  
ATOM     92  NZ  LYS A   7      15.189  17.835 -12.147  1.00  0.65           N  
ATOM     93  H   LYS A   7      13.660  12.091 -10.194  1.00  0.65           H  
ATOM     94  HA  LYS A   7      15.536  13.215  -8.577  1.00  0.65           H  
ATOM     95 1HB  LYS A   7      15.556  13.351 -11.041  1.00  0.65           H  
ATOM     96 2HB  LYS A   7      14.252  14.520 -10.995  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      15.635  16.178  -9.915  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      16.980  15.023  -9.796  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      17.458  16.367 -11.717  1.00  0.65           H  
ATOM    100 2HD  LYS A   7      16.857  14.826 -12.342  1.00  0.65           H  
ATOM    101 1HE  LYS A   7      15.819  16.479 -13.656  1.00  0.65           H  
ATOM    102 2HE  LYS A   7      14.576  15.853 -12.569  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7      14.469  18.233 -12.727  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7      14.836  17.820 -11.182  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7      16.010  18.403 -12.193  1.00  0.65           H  
ATOM    106  N   ASP A   8      12.931  15.230  -8.523  1.00  0.64           N  
ATOM    107  CA  ASP A   8      12.400  16.418  -7.868  1.00  0.64           C  
ATOM    108  C   ASP A   8      11.599  16.105  -6.598  1.00  0.64           C  
ATOM    109  O   ASP A   8      10.883  16.965  -6.079  1.00  0.64           O  
ATOM    110  CB  ASP A   8      11.569  17.218  -8.853  1.00  0.64           C  
ATOM    111  CG  ASP A   8      12.440  17.766 -10.008  1.00  0.64           C  
ATOM    112  OD1 ASP A   8      13.652  17.824  -9.856  1.00  0.64           O  
ATOM    113  OD2 ASP A   8      11.906  18.091 -11.037  1.00  0.64           O  
ATOM    114  H   ASP A   8      12.348  14.706  -9.160  1.00  0.64           H  
ATOM    115  HA  ASP A   8      13.244  17.041  -7.570  1.00  0.64           H  
ATOM    116 1HB  ASP A   8      10.784  16.584  -9.266  1.00  0.64           H  
ATOM    117 2HB  ASP A   8      11.090  18.051  -8.337  1.00  0.64           H  
ATOM    118  N   SER A   9      11.708  14.870  -6.111  1.00  0.64           N  
ATOM    119  CA  SER A   9      11.064  14.460  -4.875  1.00  0.64           C  
ATOM    120  C   SER A   9      11.756  15.185  -3.750  1.00  0.64           C  
ATOM    121  O   SER A   9      12.808  15.763  -3.965  1.00  0.64           O  
ATOM    122  CB  SER A   9      11.178  12.961  -4.674  1.00  0.64           C  
ATOM    123  OG  SER A   9      12.502  12.569  -4.502  1.00  0.64           O  
ATOM    124  H   SER A   9      12.286  14.186  -6.594  1.00  0.64           H  
ATOM    125  HA  SER A   9      10.013  14.750  -4.898  1.00  0.64           H  
ATOM    126 1HB  SER A   9      10.636  12.707  -3.784  1.00  0.64           H  
ATOM    127 2HB  SER A   9      10.729  12.427  -5.505  1.00  0.64           H  
ATOM    128  HG  SER A   9      12.898  12.615  -5.401  1.00  0.64           H  
ATOM    129  N   ILE A  10      11.164  15.209  -2.570  1.00  0.65           N  
ATOM    130  CA  ILE A  10      11.786  15.905  -1.450  1.00  0.65           C  
ATOM    131  C   ILE A  10      11.948  15.012  -0.227  1.00  0.65           C  
ATOM    132  O   ILE A  10      11.015  14.297   0.134  1.00  0.65           O  
ATOM    133  CB  ILE A  10      10.962  17.158  -1.098  1.00  0.65           C  
ATOM    134  CG1 ILE A  10      10.898  18.115  -2.302  1.00  0.65           C  
ATOM    135  CG2 ILE A  10      11.566  17.861   0.053  1.00  0.65           C  
ATOM    136  CD1 ILE A  10       9.955  19.261  -2.100  1.00  0.65           C  
ATOM    137  H   ILE A  10      10.285  14.731  -2.441  1.00  0.65           H  
ATOM    138  HA  ILE A  10      12.778  16.231  -1.745  1.00  0.65           H  
ATOM    139  HB  ILE A  10       9.943  16.863  -0.848  1.00  0.65           H  
ATOM    140 1HG1 ILE A  10      11.899  18.506  -2.494  1.00  0.65           H  
ATOM    141 2HG1 ILE A  10      10.562  17.578  -3.181  1.00  0.65           H  
ATOM    142 1HG2 ILE A  10      10.976  18.740   0.302  1.00  0.65           H  
ATOM    143 2HG2 ILE A  10      11.579  17.194   0.882  1.00  0.65           H  
ATOM    144 3HG2 ILE A  10      12.573  18.164  -0.193  1.00  0.65           H  
ATOM    145 1HD1 ILE A  10       9.961  19.892  -2.989  1.00  0.65           H  
ATOM    146 2HD1 ILE A  10       8.948  18.877  -1.933  1.00  0.65           H  
ATOM    147 3HD1 ILE A  10      10.270  19.845  -1.236  1.00  0.65           H  
ATOM    148  N   CYS A  11      13.126  15.001   0.391  1.00  0.67           N  
ATOM    149  CA  CYS A  11      13.266  14.232   1.618  1.00  0.67           C  
ATOM    150  C   CYS A  11      12.696  15.034   2.765  1.00  0.67           C  
ATOM    151  O   CYS A  11      12.765  16.259   2.743  1.00  0.67           O  
ATOM    152  CB  CYS A  11      14.713  13.903   1.932  1.00  0.67           C  
ATOM    153  SG  CYS A  11      15.756  15.294   2.365  1.00  0.67           S  
ATOM    154  H   CYS A  11      13.896  15.558   0.047  1.00  0.67           H  
ATOM    155  HA  CYS A  11      12.712  13.313   1.516  1.00  0.67           H  
ATOM    156 1HB  CYS A  11      14.715  13.217   2.771  1.00  0.67           H  
ATOM    157 2HB  CYS A  11      15.150  13.382   1.129  1.00  0.67           H  
ATOM    158  HG  CYS A  11      15.691  15.875   1.149  1.00  0.67           H  
ATOM    159  N   SER A  12      12.275  14.363   3.823  1.00  0.70           N  
ATOM    160  CA  SER A  12      11.724  15.012   5.000  1.00  0.70           C  
ATOM    161  C   SER A  12      12.809  15.697   5.810  1.00  0.70           C  
ATOM    162  O   SER A  12      13.995  15.510   5.557  1.00  0.70           O  
ATOM    163  CB  SER A  12      10.986  13.991   5.864  1.00  0.70           C  
ATOM    164  OG  SER A  12      11.872  13.067   6.492  1.00  0.70           O  
ATOM    165  H   SER A  12      12.271  13.358   3.773  1.00  0.70           H  
ATOM    166  HA  SER A  12      11.013  15.772   4.671  1.00  0.70           H  
ATOM    167 1HB  SER A  12      10.406  14.509   6.622  1.00  0.70           H  
ATOM    168 2HB  SER A  12      10.284  13.441   5.234  1.00  0.70           H  
ATOM    169  HG  SER A  12      12.370  13.603   7.156  1.00  0.70           H  
ATOM    170  N   GLY A  13      12.416  16.524   6.761  1.00  0.75           N  
ATOM    171  CA  GLY A  13      13.427  17.125   7.610  1.00  0.75           C  
ATOM    172  C   GLY A  13      13.751  16.128   8.708  1.00  0.75           C  
ATOM    173  O   GLY A  13      13.177  15.033   8.742  1.00  0.75           O  
ATOM    174  H   GLY A  13      11.437  16.701   6.927  1.00  0.75           H  
ATOM    175 1HA  GLY A  13      14.324  17.361   7.034  1.00  0.75           H  
ATOM    176 2HA  GLY A  13      13.059  18.055   8.041  1.00  0.75           H  
ATOM    177  N   HIS A  14      14.683  16.493   9.571  1.00  0.80           N  
ATOM    178  CA  HIS A  14      15.092  15.658  10.704  1.00  0.80           C  
ATOM    179  C   HIS A  14      15.842  16.561  11.669  1.00  0.80           C  
ATOM    180  O   HIS A  14      16.460  17.514  11.220  1.00  0.80           O  
ATOM    181  CB  HIS A  14      15.910  14.448  10.201  1.00  0.80           C  
ATOM    182  CG  HIS A  14      17.195  14.800   9.524  1.00  0.80           C  
ATOM    183  ND1 HIS A  14      18.413  14.725  10.148  1.00  0.80           N  
ATOM    184  CD2 HIS A  14      17.434  15.278   8.289  1.00  0.80           C  
ATOM    185  CE1 HIS A  14      19.359  15.107   9.300  1.00  0.80           C  
ATOM    186  NE2 HIS A  14      18.786  15.461   8.172  1.00  0.80           N  
ATOM    187  H   HIS A  14      15.074  17.430   9.452  1.00  0.80           H  
ATOM    188  HA  HIS A  14      14.214  15.275  11.223  1.00  0.80           H  
ATOM    189 1HB  HIS A  14      16.149  13.802  11.046  1.00  0.80           H  
ATOM    190 2HB  HIS A  14      15.315  13.855   9.506  1.00  0.80           H  
ATOM    191  HD2 HIS A  14      16.689  15.494   7.532  1.00  0.80           H  
ATOM    192  HE1 HIS A  14      20.427  15.147   9.509  1.00  0.80           H  
ATOM    193  HE2 HIS A  14      19.251  15.838   7.330  1.00  0.80           H  
ATOM    194  N   GLY A  15      15.854  16.282  12.967  1.00  0.83           N  
ATOM    195  CA  GLY A  15      16.619  17.174  13.847  1.00  0.83           C  
ATOM    196  C   GLY A  15      16.104  18.594  13.601  1.00  0.83           C  
ATOM    197  O   GLY A  15      14.892  18.794  13.503  1.00  0.83           O  
ATOM    198  H   GLY A  15      15.348  15.489  13.337  1.00  0.83           H  
ATOM    199 1HA  GLY A  15      16.479  16.892  14.890  1.00  0.83           H  
ATOM    200 2HA  GLY A  15      17.683  17.111  13.616  1.00  0.83           H  
ATOM    201  N   GLY A  16      17.013  19.568  13.455  1.00  0.83           N  
ATOM    202  CA  GLY A  16      16.637  20.940  13.124  1.00  0.83           C  
ATOM    203  C   GLY A  16      16.789  21.215  11.616  1.00  0.83           C  
ATOM    204  O   GLY A  16      16.722  22.365  11.173  1.00  0.83           O  
ATOM    205  H   GLY A  16      18.016  19.397  13.586  1.00  0.83           H  
ATOM    206 1HA  GLY A  16      15.608  21.124  13.431  1.00  0.83           H  
ATOM    207 2HA  GLY A  16      17.270  21.627  13.686  1.00  0.83           H  
ATOM    208  N   PHE A  17      17.026  20.160  10.834  1.00  0.80           N  
ATOM    209  CA  PHE A  17      17.296  20.289   9.406  1.00  0.80           C  
ATOM    210  C   PHE A  17      16.005  20.364   8.561  1.00  0.80           C  
ATOM    211  O   PHE A  17      15.085  19.569   8.783  1.00  0.80           O  
ATOM    212  CB  PHE A  17      18.058  19.069   8.903  1.00  0.80           C  
ATOM    213  CG  PHE A  17      19.460  18.891   9.389  1.00  0.80           C  
ATOM    214  CD1 PHE A  17      19.709  18.112  10.494  1.00  0.80           C  
ATOM    215  CD2 PHE A  17      20.527  19.451   8.735  1.00  0.80           C  
ATOM    216  CE1 PHE A  17      20.989  17.898  10.939  1.00  0.80           C  
ATOM    217  CE2 PHE A  17      21.821  19.237   9.173  1.00  0.80           C  
ATOM    218  CZ  PHE A  17      22.048  18.463  10.276  1.00  0.80           C  
ATOM    219  H   PHE A  17      17.018  19.232  11.246  1.00  0.80           H  
ATOM    220  HA  PHE A  17      17.911  21.175   9.294  1.00  0.80           H  
ATOM    221 1HB  PHE A  17      17.508  18.171   9.138  1.00  0.80           H  
ATOM    222 2HB  PHE A  17      18.095  19.130   7.851  1.00  0.80           H  
ATOM    223  HD1 PHE A  17      18.870  17.656  11.017  1.00  0.80           H  
ATOM    224  HD2 PHE A  17      20.342  20.060   7.865  1.00  0.80           H  
ATOM    225  HE1 PHE A  17      21.156  17.279  11.821  1.00  0.80           H  
ATOM    226  HE2 PHE A  17      22.662  19.686   8.644  1.00  0.80           H  
ATOM    227  HZ  PHE A  17      23.052  18.299  10.632  1.00  0.80           H  
ATOM    228  N   PRO A  18      15.950  21.230   7.524  1.00  0.75           N  
ATOM    229  CA  PRO A  18      14.857  21.396   6.564  1.00  0.75           C  
ATOM    230  C   PRO A  18      14.767  20.255   5.554  1.00  0.75           C  
ATOM    231  O   PRO A  18      15.738  19.532   5.325  1.00  0.75           O  
ATOM    232  CB  PRO A  18      15.212  22.713   5.871  1.00  0.75           C  
ATOM    233  CG  PRO A  18      16.713  22.791   5.952  1.00  0.75           C  
ATOM    234  CD  PRO A  18      17.068  22.164   7.299  1.00  0.75           C  
ATOM    235  HA  PRO A  18      13.911  21.492   7.115  1.00  0.75           H  
ATOM    236 1HB  PRO A  18      14.846  22.689   4.828  1.00  0.75           H  
ATOM    237 2HB  PRO A  18      14.707  23.551   6.371  1.00  0.75           H  
ATOM    238 1HG  PRO A  18      17.149  22.252   5.101  1.00  0.75           H  
ATOM    239 2HG  PRO A  18      17.047  23.836   5.871  1.00  0.75           H  
ATOM    240 1HD  PRO A  18      18.009  21.633   7.211  1.00  0.75           H  
ATOM    241 2HD  PRO A  18      17.095  22.938   8.090  1.00  0.75           H  
ATOM    242  N   SER A  19      13.606  20.120   4.918  1.00  0.70           N  
ATOM    243  CA  SER A  19      13.431  19.138   3.844  1.00  0.70           C  
ATOM    244  C   SER A  19      14.299  19.514   2.632  1.00  0.70           C  
ATOM    245  O   SER A  19      14.594  20.697   2.442  1.00  0.70           O  
ATOM    246  CB  SER A  19      11.960  19.113   3.485  1.00  0.70           C  
ATOM    247  OG  SER A  19      11.555  20.339   2.935  1.00  0.70           O  
ATOM    248  H   SER A  19      12.831  20.720   5.161  1.00  0.70           H  
ATOM    249  HA  SER A  19      13.741  18.154   4.203  1.00  0.70           H  
ATOM    250 1HB  SER A  19      11.759  18.347   2.798  1.00  0.70           H  
ATOM    251 2HB  SER A  19      11.378  18.900   4.378  1.00  0.70           H  
ATOM    252  HG  SER A  19      12.122  20.487   2.175  1.00  0.70           H  
ATOM    253  N   ARG A  20      14.713  18.523   1.817  1.00  0.68           N  
ATOM    254  CA  ARG A  20      15.569  18.806   0.630  1.00  0.68           C  
ATOM    255  C   ARG A  20      15.371  17.842  -0.559  1.00  0.68           C  
ATOM    256  O   ARG A  20      15.207  16.649  -0.341  1.00  0.68           O  
ATOM    257  CB  ARG A  20      17.063  18.735   0.981  1.00  0.68           C  
ATOM    258  CG  ARG A  20      17.555  19.675   2.071  1.00  0.68           C  
ATOM    259  CD  ARG A  20      17.568  21.135   1.690  1.00  0.68           C  
ATOM    260  NE  ARG A  20      18.669  21.508   0.824  1.00  0.68           N  
ATOM    261  CZ  ARG A  20      18.814  22.735   0.271  1.00  0.68           C  
ATOM    262  NH1 ARG A  20      17.911  23.667   0.487  1.00  0.68           N  
ATOM    263  NH2 ARG A  20      19.862  23.016  -0.480  1.00  0.68           N  
ATOM    264  H   ARG A  20      14.378  17.583   2.037  1.00  0.68           H  
ATOM    265  HA  ARG A  20      15.338  19.821   0.329  1.00  0.68           H  
ATOM    266 1HB  ARG A  20      17.311  17.729   1.307  1.00  0.68           H  
ATOM    267 2HB  ARG A  20      17.650  18.924   0.100  1.00  0.68           H  
ATOM    268 1HG  ARG A  20      16.989  19.553   2.980  1.00  0.68           H  
ATOM    269 2HG  ARG A  20      18.592  19.397   2.269  1.00  0.68           H  
ATOM    270 1HD  ARG A  20      16.649  21.363   1.161  1.00  0.68           H  
ATOM    271 2HD  ARG A  20      17.615  21.743   2.588  1.00  0.68           H  
ATOM    272  HE  ARG A  20      19.399  20.819   0.658  1.00  0.68           H  
ATOM    273 1HH1 ARG A  20      17.108  23.469   1.067  1.00  0.68           H  
ATOM    274 2HH1 ARG A  20      18.026  24.582   0.079  1.00  0.68           H  
ATOM    275 1HH2 ARG A  20      20.569  22.314  -0.646  1.00  0.68           H  
ATOM    276 2HH2 ARG A  20      19.963  23.936  -0.879  1.00  0.68           H  
ATOM    277  N   PRO A  21      15.456  18.301  -1.816  1.00  0.69           N  
ATOM    278  CA  PRO A  21      15.435  17.479  -3.017  1.00  0.69           C  
ATOM    279  C   PRO A  21      16.781  16.780  -3.278  1.00  0.69           C  
ATOM    280  O   PRO A  21      17.796  17.188  -2.695  1.00  0.69           O  
ATOM    281  CB  PRO A  21      15.126  18.496  -4.108  1.00  0.69           C  
ATOM    282  CG  PRO A  21      15.748  19.784  -3.598  1.00  0.69           C  
ATOM    283  CD  PRO A  21      15.549  19.751  -2.086  1.00  0.69           C  
ATOM    284  HA  PRO A  21      14.621  16.778  -2.907  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      15.563  18.157  -5.067  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      14.033  18.553  -4.260  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      16.813  19.815  -3.883  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      15.268  20.651  -4.075  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      16.432  20.198  -1.604  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      14.610  20.261  -1.815  1.00  0.69           H  
ATOM    291  N   PRO A  22      16.795  15.709  -4.101  1.00  0.75           N  
ATOM    292  CA  PRO A  22      17.949  15.084  -4.710  1.00  0.75           C  
ATOM    293  C   PRO A  22      18.689  16.070  -5.596  1.00  0.75           C  
ATOM    294  O   PRO A  22      18.090  16.991  -6.158  1.00  0.75           O  
ATOM    295  CB  PRO A  22      17.356  13.950  -5.544  1.00  0.75           C  
ATOM    296  CG  PRO A  22      16.048  13.653  -4.897  1.00  0.75           C  
ATOM    297  CD  PRO A  22      15.556  14.987  -4.378  1.00  0.75           C  
ATOM    298  HA  PRO A  22      18.587  14.646  -3.962  1.00  0.75           H  
ATOM    299 1HB  PRO A  22      17.253  14.269  -6.596  1.00  0.75           H  
ATOM    300 2HB  PRO A  22      18.047  13.090  -5.534  1.00  0.75           H  
ATOM    301 1HG  PRO A  22      15.352  13.222  -5.637  1.00  0.75           H  
ATOM    302 2HG  PRO A  22      16.177  12.900  -4.118  1.00  0.75           H  
ATOM    303 1HD  PRO A  22      14.960  15.519  -5.122  1.00  0.75           H  
ATOM    304 2HD  PRO A  22      14.997  14.782  -3.479  1.00  0.75           H  
ATOM    305  N   VAL A  23      19.988  15.867  -5.713  1.00  0.85           N  
ATOM    306  CA  VAL A  23      20.829  16.653  -6.608  1.00  0.85           C  
ATOM    307  C   VAL A  23      21.375  15.806  -7.749  1.00  0.85           C  
ATOM    308  O   VAL A  23      21.761  16.339  -8.791  1.00  0.85           O  
ATOM    309  CB  VAL A  23      21.972  17.323  -5.831  1.00  0.85           C  
ATOM    310  CG1 VAL A  23      21.392  18.278  -4.873  1.00  0.85           C  
ATOM    311  CG2 VAL A  23      22.772  16.285  -5.055  1.00  0.85           C  
ATOM    312  H   VAL A  23      20.395  15.117  -5.173  1.00  0.85           H  
ATOM    313  HA  VAL A  23      20.218  17.444  -7.041  1.00  0.85           H  
ATOM    314  HB  VAL A  23      22.618  17.861  -6.522  1.00  0.85           H  
ATOM    315 1HG1 VAL A  23      22.188  18.764  -4.316  1.00  0.85           H  
ATOM    316 2HG1 VAL A  23      20.812  19.028  -5.411  1.00  0.85           H  
ATOM    317 3HG1 VAL A  23      20.747  17.733  -4.203  1.00  0.85           H  
ATOM    318 1HG2 VAL A  23      23.567  16.776  -4.496  1.00  0.85           H  
ATOM    319 2HG2 VAL A  23      22.114  15.778  -4.365  1.00  0.85           H  
ATOM    320 3HG2 VAL A  23      23.205  15.575  -5.735  1.00  0.85           H  
ATOM    321  N   GLU A  24      21.379  14.490  -7.566  1.00  1.00           N  
ATOM    322  CA  GLU A  24      21.847  13.593  -8.620  1.00  1.00           C  
ATOM    323  C   GLU A  24      20.687  13.073  -9.468  1.00  1.00           C  
ATOM    324  O   GLU A  24      19.543  13.018  -9.014  1.00  1.00           O  
ATOM    325  CB  GLU A  24      22.680  12.458  -8.044  1.00  1.00           C  
ATOM    326  CG  GLU A  24      23.971  12.938  -7.418  1.00  1.00           C  
ATOM    327  CD  GLU A  24      24.815  11.863  -6.863  1.00  1.00           C  
ATOM    328  OE1 GLU A  24      24.281  10.951  -6.304  1.00  1.00           O  
ATOM    329  OE2 GLU A  24      26.010  11.982  -6.919  1.00  1.00           O  
ATOM    330  H   GLU A  24      21.075  14.115  -6.667  1.00  1.00           H  
ATOM    331  HA  GLU A  24      22.501  14.161  -9.282  1.00  1.00           H  
ATOM    332 1HB  GLU A  24      22.105  11.932  -7.281  1.00  1.00           H  
ATOM    333 2HB  GLU A  24      22.924  11.744  -8.830  1.00  1.00           H  
ATOM    334 1HG  GLU A  24      24.541  13.485  -8.166  1.00  1.00           H  
ATOM    335 2HG  GLU A  24      23.723  13.621  -6.633  1.00  1.00           H  
ATOM    336  N   SER A  25      20.996  12.688 -10.701  1.00  1.17           N  
ATOM    337  CA  SER A  25      19.999  12.173 -11.629  1.00  1.17           C  
ATOM    338  C   SER A  25      20.608  11.161 -12.584  1.00  1.17           C  
ATOM    339  O   SER A  25      21.831  11.095 -12.715  1.00  1.17           O  
ATOM    340  CB  SER A  25      19.440  13.322 -12.431  1.00  1.17           C  
ATOM    341  OG  SER A  25      20.423  13.884 -13.259  1.00  1.17           O  
ATOM    342  H   SER A  25      21.954  12.767 -11.009  1.00  1.17           H  
ATOM    343  HA  SER A  25      19.201  11.688 -11.064  1.00  1.17           H  
ATOM    344 1HB  SER A  25      18.608  12.975 -13.033  1.00  1.17           H  
ATOM    345 2HB  SER A  25      19.060  14.078 -11.752  1.00  1.17           H  
ATOM    346  HG  SER A  25      19.953  14.467 -13.865  1.00  1.17           H  
ATOM    347  N   GLU A  26      19.761  10.371 -13.245  1.00  1.29           N  
ATOM    348  CA  GLU A  26      20.259   9.437 -14.244  1.00  1.29           C  
ATOM    349  C   GLU A  26      19.273   9.335 -15.429  1.00  1.29           C  
ATOM    350  O   GLU A  26      18.159   8.836 -15.257  1.00  1.29           O  
ATOM    351  CB  GLU A  26      20.472   8.089 -13.564  1.00  1.29           C  
ATOM    352  CG  GLU A  26      21.077   6.987 -14.405  1.00  1.29           C  
ATOM    353  CD  GLU A  26      21.419   5.764 -13.552  1.00  1.29           C  
ATOM    354  OE1 GLU A  26      22.263   5.900 -12.667  1.00  1.29           O  
ATOM    355  OE2 GLU A  26      20.854   4.709 -13.765  1.00  1.29           O  
ATOM    356  H   GLU A  26      18.766  10.452 -13.076  1.00  1.29           H  
ATOM    357  HA  GLU A  26      21.226   9.803 -14.560  1.00  1.29           H  
ATOM    358 1HB  GLU A  26      21.117   8.230 -12.710  1.00  1.29           H  
ATOM    359 2HB  GLU A  26      19.515   7.725 -13.190  1.00  1.29           H  
ATOM    360 1HG  GLU A  26      20.371   6.711 -15.171  1.00  1.29           H  
ATOM    361 2HG  GLU A  26      21.980   7.351 -14.888  1.00  1.29           H  
ATOM    362  N   PRO A  27      19.708   9.641 -16.668  1.00  1.33           N  
ATOM    363  CA  PRO A  27      18.894   9.732 -17.875  1.00  1.33           C  
ATOM    364  C   PRO A  27      18.386   8.397 -18.371  1.00  1.33           C  
ATOM    365  O   PRO A  27      17.531   8.332 -19.251  1.00  1.33           O  
ATOM    366  CB  PRO A  27      19.869  10.337 -18.889  1.00  1.33           C  
ATOM    367  CG  PRO A  27      21.234   9.902 -18.417  1.00  1.33           C  
ATOM    368  CD  PRO A  27      21.147   9.892 -16.912  1.00  1.33           C  
ATOM    369  HA  PRO A  27      18.053  10.418 -17.684  1.00  1.33           H  
ATOM    370 1HB  PRO A  27      19.634   9.964 -19.897  1.00  1.33           H  
ATOM    371 2HB  PRO A  27      19.751  11.430 -18.915  1.00  1.33           H  
ATOM    372 1HG  PRO A  27      21.472   8.909 -18.831  1.00  1.33           H  
ATOM    373 2HG  PRO A  27      22.003  10.594 -18.794  1.00  1.33           H  
ATOM    374 1HD  PRO A  27      21.769   9.064 -16.542  1.00  1.33           H  
ATOM    375 2HD  PRO A  27      21.450  10.874 -16.508  1.00  1.33           H  
ATOM    376  N   LEU A  28      18.951   7.326 -17.840  1.00  1.28           N  
ATOM    377  CA  LEU A  28      18.629   5.989 -18.281  1.00  1.28           C  
ATOM    378  C   LEU A  28      17.198   5.577 -17.921  1.00  1.28           C  
ATOM    379  O   LEU A  28      16.631   4.691 -18.563  1.00  1.28           O  
ATOM    380  CB  LEU A  28      19.645   5.027 -17.681  1.00  1.28           C  
ATOM    381  CG  LEU A  28      21.088   5.263 -18.185  1.00  1.28           C  
ATOM    382  CD1 LEU A  28      22.051   4.346 -17.457  1.00  1.28           C  
ATOM    383  CD2 LEU A  28      21.136   5.039 -19.679  1.00  1.28           C  
ATOM    384  H   LEU A  28      19.635   7.436 -17.108  1.00  1.28           H  
ATOM    385  HA  LEU A  28      18.724   5.960 -19.365  1.00  1.28           H  
ATOM    386 1HB  LEU A  28      19.629   5.115 -16.600  1.00  1.28           H  
ATOM    387 2HB  LEU A  28      19.358   4.013 -17.951  1.00  1.28           H  
ATOM    388  HG  LEU A  28      21.379   6.291 -17.964  1.00  1.28           H  
ATOM    389 1HD1 LEU A  28      23.065   4.533 -17.806  1.00  1.28           H  
ATOM    390 2HD1 LEU A  28      21.996   4.540 -16.382  1.00  1.28           H  
ATOM    391 3HD1 LEU A  28      21.788   3.310 -17.656  1.00  1.28           H  
ATOM    392 1HD2 LEU A  28      22.149   5.219 -20.042  1.00  1.28           H  
ATOM    393 2HD2 LEU A  28      20.847   4.011 -19.902  1.00  1.28           H  
ATOM    394 3HD2 LEU A  28      20.446   5.727 -20.172  1.00  1.28           H  
ATOM    395  N   LEU A  29      16.624   6.177 -16.874  1.00  1.17           N  
ATOM    396  CA  LEU A  29      15.253   5.828 -16.502  1.00  1.17           C  
ATOM    397  C   LEU A  29      14.444   7.022 -16.043  1.00  1.17           C  
ATOM    398  O   LEU A  29      14.761   7.642 -15.023  1.00  1.17           O  
ATOM    399  CB  LEU A  29      15.210   4.776 -15.393  1.00  1.17           C  
ATOM    400  CG  LEU A  29      13.776   4.433 -14.909  1.00  1.17           C  
ATOM    401  CD1 LEU A  29      12.983   3.825 -16.040  1.00  1.17           C  
ATOM    402  CD2 LEU A  29      13.836   3.495 -13.738  1.00  1.17           C  
ATOM    403  H   LEU A  29      17.122   6.919 -16.372  1.00  1.17           H  
ATOM    404  HA  LEU A  29      14.759   5.415 -17.380  1.00  1.17           H  
ATOM    405 1HB  LEU A  29      15.674   3.859 -15.758  1.00  1.17           H  
ATOM    406 2HB  LEU A  29      15.779   5.143 -14.536  1.00  1.17           H  
ATOM    407  HG  LEU A  29      13.279   5.346 -14.617  1.00  1.17           H  
ATOM    408 1HD1 LEU A  29      11.971   3.609 -15.697  1.00  1.17           H  
ATOM    409 2HD1 LEU A  29      12.937   4.521 -16.873  1.00  1.17           H  
ATOM    410 3HD1 LEU A  29      13.462   2.904 -16.365  1.00  1.17           H  
ATOM    411 1HD2 LEU A  29      12.827   3.270 -13.395  1.00  1.17           H  
ATOM    412 2HD2 LEU A  29      14.323   2.580 -14.054  1.00  1.17           H  
ATOM    413 3HD2 LEU A  29      14.400   3.951 -12.927  1.00  1.17           H  
ATOM    414  N   LYS A  30      13.363   7.295 -16.770  1.00  1.03           N  
ATOM    415  CA  LYS A  30      12.491   8.412 -16.465  1.00  1.03           C  
ATOM    416  C   LYS A  30      11.034   8.005 -16.317  1.00  1.03           C  
ATOM    417  O   LYS A  30      10.555   7.105 -17.014  1.00  1.03           O  
ATOM    418  CB  LYS A  30      12.578   9.477 -17.566  1.00  1.03           C  
ATOM    419  CG  LYS A  30      13.924  10.160 -17.718  1.00  1.03           C  
ATOM    420  CD  LYS A  30      13.857  11.257 -18.757  1.00  1.03           C  
ATOM    421  CE  LYS A  30      15.166  12.001 -18.863  1.00  1.03           C  
ATOM    422  NZ  LYS A  30      15.075  13.146 -19.806  1.00  1.03           N  
ATOM    423  H   LYS A  30      13.166   6.724 -17.580  1.00  1.03           H  
ATOM    424  HA  LYS A  30      12.806   8.843 -15.520  1.00  1.03           H  
ATOM    425 1HB  LYS A  30      12.321   9.031 -18.524  1.00  1.03           H  
ATOM    426 2HB  LYS A  30      11.842  10.253 -17.362  1.00  1.03           H  
ATOM    427 1HG  LYS A  30      14.204  10.610 -16.785  1.00  1.03           H  
ATOM    428 2HG  LYS A  30      14.694   9.436 -18.000  1.00  1.03           H  
ATOM    429 1HD  LYS A  30      13.611  10.828 -19.728  1.00  1.03           H  
ATOM    430 2HD  LYS A  30      13.086  11.961 -18.487  1.00  1.03           H  
ATOM    431 1HE  LYS A  30      15.430  12.378 -17.885  1.00  1.03           H  
ATOM    432 2HE  LYS A  30      15.947  11.317 -19.201  1.00  1.03           H  
ATOM    433 1HZ  LYS A  30      15.964  13.622 -19.834  1.00  1.03           H  
ATOM    434 2HZ  LYS A  30      14.836  12.814 -20.726  1.00  1.03           H  
ATOM    435 3HZ  LYS A  30      14.359  13.786 -19.476  1.00  1.03           H  
ATOM    436  N   VAL A  31      10.338   8.713 -15.438  1.00  0.90           N  
ATOM    437  CA  VAL A  31       8.901   8.590 -15.237  1.00  0.90           C  
ATOM    438  C   VAL A  31       8.272   9.952 -15.461  1.00  0.90           C  
ATOM    439  O   VAL A  31       8.678  10.944 -14.860  1.00  0.90           O  
ATOM    440  CB  VAL A  31       8.587   8.034 -13.832  1.00  0.90           C  
ATOM    441  CG1 VAL A  31       7.112   8.002 -13.594  1.00  0.90           C  
ATOM    442  CG2 VAL A  31       9.092   6.602 -13.729  1.00  0.90           C  
ATOM    443  H   VAL A  31      10.845   9.411 -14.894  1.00  0.90           H  
ATOM    444  HA  VAL A  31       8.498   7.895 -15.974  1.00  0.90           H  
ATOM    445  HB  VAL A  31       9.062   8.666 -13.081  1.00  0.90           H  
ATOM    446 1HG1 VAL A  31       6.899   7.601 -12.599  1.00  0.90           H  
ATOM    447 2HG1 VAL A  31       6.709   9.012 -13.663  1.00  0.90           H  
ATOM    448 3HG1 VAL A  31       6.637   7.377 -14.343  1.00  0.90           H  
ATOM    449 1HG2 VAL A  31       8.877   6.208 -12.737  1.00  0.90           H  
ATOM    450 2HG2 VAL A  31       8.590   5.991 -14.481  1.00  0.90           H  
ATOM    451 3HG2 VAL A  31      10.135   6.578 -13.914  1.00  0.90           H  
ATOM    452  N   ASN A  32       7.345  10.023 -16.407  1.00  0.81           N  
ATOM    453  CA  ASN A  32       6.703  11.282 -16.786  1.00  0.81           C  
ATOM    454  C   ASN A  32       7.733  12.361 -17.145  1.00  0.81           C  
ATOM    455  O   ASN A  32       7.549  13.539 -16.845  1.00  0.81           O  
ATOM    456  CB  ASN A  32       5.781  11.777 -15.690  1.00  0.81           C  
ATOM    457  CG  ASN A  32       4.628  10.850 -15.445  1.00  0.81           C  
ATOM    458  OD1 ASN A  32       4.135  10.174 -16.359  1.00  0.81           O  
ATOM    459  ND2 ASN A  32       4.185  10.819 -14.233  1.00  0.81           N  
ATOM    460  H   ASN A  32       7.061   9.170 -16.868  1.00  0.81           H  
ATOM    461  HA  ASN A  32       6.104  11.104 -17.681  1.00  0.81           H  
ATOM    462 1HB  ASN A  32       6.333  11.904 -14.759  1.00  0.81           H  
ATOM    463 2HB  ASN A  32       5.388  12.754 -15.967  1.00  0.81           H  
ATOM    464 1HD2 ASN A  32       3.422  10.217 -13.980  1.00  0.81           H  
ATOM    465 2HD2 ASN A  32       4.617  11.387 -13.533  1.00  0.81           H  
ATOM    466  N   GLY A  33       8.812  11.946 -17.809  1.00  0.74           N  
ATOM    467  CA  GLY A  33       9.865  12.857 -18.246  1.00  0.74           C  
ATOM    468  C   GLY A  33      10.905  13.221 -17.175  1.00  0.74           C  
ATOM    469  O   GLY A  33      11.833  13.979 -17.470  1.00  0.74           O  
ATOM    470  H   GLY A  33       8.898  10.963 -18.016  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      10.376  12.412 -19.099  1.00  0.74           H  
ATOM    472 2HA  GLY A  33       9.402  13.772 -18.611  1.00  0.74           H  
ATOM    473  N   VAL A  34      10.787  12.672 -15.960  1.00  0.70           N  
ATOM    474  CA  VAL A  34      11.714  13.005 -14.875  1.00  0.70           C  
ATOM    475  C   VAL A  34      12.515  11.785 -14.404  1.00  0.70           C  
ATOM    476  O   VAL A  34      11.969  10.699 -14.189  1.00  0.70           O  
ATOM    477  CB  VAL A  34      10.926  13.603 -13.690  1.00  0.70           C  
ATOM    478  CG1 VAL A  34      11.873  13.951 -12.535  1.00  0.70           C  
ATOM    479  CG2 VAL A  34      10.162  14.829 -14.160  1.00  0.70           C  
ATOM    480  H   VAL A  34      10.005  12.055 -15.751  1.00  0.70           H  
ATOM    481  HA  VAL A  34      12.418  13.755 -15.237  1.00  0.70           H  
ATOM    482  HB  VAL A  34      10.220  12.852 -13.323  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34      11.304  14.355 -11.698  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34      12.404  13.070 -12.217  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34      12.583  14.692 -12.878  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       9.592  15.243 -13.330  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34      10.866  15.576 -14.527  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       9.476  14.548 -14.964  1.00  0.70           H  
ATOM    489  N   GLU A  35      13.825  11.952 -14.261  1.00  0.66           N  
ATOM    490  CA  GLU A  35      14.681  10.835 -13.871  1.00  0.66           C  
ATOM    491  C   GLU A  35      14.249  10.246 -12.536  1.00  0.66           C  
ATOM    492  O   GLU A  35      13.913  10.985 -11.608  1.00  0.66           O  
ATOM    493  CB  GLU A  35      16.138  11.291 -13.778  1.00  0.66           C  
ATOM    494  CG  GLU A  35      16.744  11.795 -15.090  1.00  0.66           C  
ATOM    495  CD  GLU A  35      16.491  13.255 -15.342  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      15.834  13.870 -14.540  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      16.964  13.758 -16.336  1.00  0.66           O  
ATOM    498  H   GLU A  35      14.231  12.859 -14.438  1.00  0.66           H  
ATOM    499  HA  GLU A  35      14.610  10.055 -14.620  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      16.224  12.083 -13.040  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      16.747  10.455 -13.433  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      17.814  11.657 -15.051  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      16.363  11.197 -15.910  1.00  0.66           H  
ATOM    504  N   VAL A  36      14.278   8.920 -12.448  1.00  0.63           N  
ATOM    505  CA  VAL A  36      13.915   8.163 -11.244  1.00  0.63           C  
ATOM    506  C   VAL A  36      15.001   8.128 -10.180  1.00  0.63           C  
ATOM    507  O   VAL A  36      16.183   7.956 -10.479  1.00  0.63           O  
ATOM    508  CB  VAL A  36      13.501   6.740 -11.632  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      13.265   5.858 -10.407  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      12.262   6.843 -12.415  1.00  0.63           C  
ATOM    511  H   VAL A  36      14.548   8.408 -13.290  1.00  0.63           H  
ATOM    512  HA  VAL A  36      13.038   8.638 -10.811  1.00  0.63           H  
ATOM    513  HB  VAL A  36      14.284   6.284 -12.235  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      12.953   4.864 -10.724  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      14.180   5.775  -9.830  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      12.500   6.300  -9.787  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      11.951   5.846 -12.714  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      11.485   7.300 -11.806  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      12.441   7.457 -13.301  1.00  0.63           H  
ATOM    520  N   LEU A  37      14.600   8.338  -8.932  1.00  0.61           N  
ATOM    521  CA  LEU A  37      15.518   8.301  -7.811  1.00  0.61           C  
ATOM    522  C   LEU A  37      15.779   6.843  -7.466  1.00  0.61           C  
ATOM    523  O   LEU A  37      14.836   6.065  -7.280  1.00  0.61           O  
ATOM    524  CB  LEU A  37      14.912   9.040  -6.611  1.00  0.61           C  
ATOM    525  CG  LEU A  37      15.734   9.127  -5.366  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      16.918   9.975  -5.630  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      14.889   9.688  -4.255  1.00  0.61           C  
ATOM    528  H   LEU A  37      13.609   8.471  -8.729  1.00  0.61           H  
ATOM    529  HA  LEU A  37      16.457   8.772  -8.099  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      14.663  10.054  -6.915  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      13.989   8.534  -6.340  1.00  0.61           H  
ATOM    532  HG  LEU A  37      16.086   8.131  -5.091  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      17.541  10.038  -4.732  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      17.473   9.535  -6.444  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      16.595  10.968  -5.917  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      15.488   9.731  -3.363  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      14.543  10.688  -4.521  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      14.033   9.051  -4.087  1.00  0.61           H  
ATOM    539  N   VAL A  38      17.046   6.476  -7.407  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.437   5.114  -7.095  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.412   5.118  -5.921  1.00  0.60           C  
ATOM    542  O   VAL A  38      18.963   6.166  -5.558  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.053   4.408  -8.331  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.028   4.350  -9.491  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      19.285   5.112  -8.753  1.00  0.60           C  
ATOM    546  H   VAL A  38      17.760   7.166  -7.587  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.552   4.549  -6.812  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.299   3.376  -8.061  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      17.472   3.830 -10.340  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.139   3.816  -9.166  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      16.753   5.359  -9.794  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      19.721   4.598  -9.611  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      19.031   6.131  -9.028  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      19.996   5.109  -7.924  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.612   3.948  -5.329  1.00  0.60           N  
ATOM    556  CA  ASP A  39      19.521   3.789  -4.209  1.00  0.60           C  
ATOM    557  C   ASP A  39      20.877   4.380  -4.531  1.00  0.60           C  
ATOM    558  O   ASP A  39      21.457   4.102  -5.583  1.00  0.60           O  
ATOM    559  CB  ASP A  39      19.650   2.293  -3.862  1.00  0.60           C  
ATOM    560  CG  ASP A  39      20.616   1.934  -2.666  1.00  0.60           C  
ATOM    561  OD1 ASP A  39      20.183   1.940  -1.529  1.00  0.60           O  
ATOM    562  OD2 ASP A  39      21.796   1.631  -2.935  1.00  0.60           O  
ATOM    563  H   ASP A  39      18.099   3.140  -5.671  1.00  0.60           H  
ATOM    564  HA  ASP A  39      19.108   4.317  -3.347  1.00  0.60           H  
ATOM    565 1HB  ASP A  39      18.656   1.924  -3.593  1.00  0.60           H  
ATOM    566 2HB  ASP A  39      19.937   1.745  -4.738  1.00  0.60           H  
ATOM    567  N   GLY A  40      21.382   5.185  -3.604  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.681   5.819  -3.728  1.00  0.60           C  
ATOM    569  C   GLY A  40      22.647   7.241  -4.286  1.00  0.60           C  
ATOM    570  O   GLY A  40      23.644   7.961  -4.193  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.837   5.367  -2.760  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      23.154   5.830  -2.747  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.311   5.201  -4.365  1.00  0.60           H  
ATOM    574  N   LYS A  41      21.517   7.694  -4.821  1.00  0.61           N  
ATOM    575  CA  LYS A  41      21.511   9.060  -5.341  1.00  0.61           C  
ATOM    576  C   LYS A  41      21.492  10.069  -4.196  1.00  0.61           C  
ATOM    577  O   LYS A  41      20.758   9.914  -3.211  1.00  0.61           O  
ATOM    578  CB  LYS A  41      20.338   9.254  -6.289  1.00  0.61           C  
ATOM    579  CG  LYS A  41      20.412   8.331  -7.520  1.00  0.61           C  
ATOM    580  CD  LYS A  41      21.616   8.635  -8.445  1.00  0.61           C  
ATOM    581  CE  LYS A  41      21.647   7.656  -9.645  1.00  0.61           C  
ATOM    582  NZ  LYS A  41      22.849   7.836 -10.536  1.00  0.61           N  
ATOM    583  H   LYS A  41      20.691   7.094  -4.911  1.00  0.61           H  
ATOM    584  HA  LYS A  41      22.433   9.223  -5.905  1.00  0.61           H  
ATOM    585 1HB  LYS A  41      19.462   8.978  -5.749  1.00  0.61           H  
ATOM    586 2HB  LYS A  41      20.253  10.298  -6.600  1.00  0.61           H  
ATOM    587 1HG  LYS A  41      20.516   7.311  -7.168  1.00  0.61           H  
ATOM    588 2HG  LYS A  41      19.490   8.413  -8.092  1.00  0.61           H  
ATOM    589 1HD  LYS A  41      21.534   9.655  -8.825  1.00  0.61           H  
ATOM    590 2HD  LYS A  41      22.547   8.550  -7.876  1.00  0.61           H  
ATOM    591 1HE  LYS A  41      21.664   6.643  -9.259  1.00  0.61           H  
ATOM    592 2HE  LYS A  41      20.743   7.794 -10.242  1.00  0.61           H  
ATOM    593 1HZ  LYS A  41      22.794   7.131 -11.306  1.00  0.61           H  
ATOM    594 2HZ  LYS A  41      22.854   8.766 -10.934  1.00  0.61           H  
ATOM    595 3HZ  LYS A  41      23.693   7.692 -10.009  1.00  0.61           H  
ATOM    596  N   GLN A  42      22.296  11.122  -4.339  1.00  0.63           N  
ATOM    597  CA  GLN A  42      22.423  12.140  -3.298  1.00  0.63           C  
ATOM    598  C   GLN A  42      21.367  13.220  -3.255  1.00  0.63           C  
ATOM    599  O   GLN A  42      20.830  13.647  -4.288  1.00  0.63           O  
ATOM    600  CB  GLN A  42      23.762  12.874  -3.371  1.00  0.63           C  
ATOM    601  CG  GLN A  42      24.990  12.036  -3.097  1.00  0.63           C  
ATOM    602  CD  GLN A  42      26.296  12.839  -3.167  1.00  0.63           C  
ATOM    603  OE1 GLN A  42      26.717  13.408  -2.152  1.00  0.63           O  
ATOM    604  NE2 GLN A  42      26.944  12.896  -4.333  1.00  0.63           N  
ATOM    605  H   GLN A  42      22.892  11.173  -5.168  1.00  0.63           H  
ATOM    606  HA  GLN A  42      22.392  11.618  -2.355  1.00  0.63           H  
ATOM    607 1HB  GLN A  42      23.877  13.313  -4.349  1.00  0.63           H  
ATOM    608 2HB  GLN A  42      23.756  13.694  -2.648  1.00  0.63           H  
ATOM    609 1HG  GLN A  42      24.905  11.661  -2.089  1.00  0.63           H  
ATOM    610 2HG  GLN A  42      25.038  11.209  -3.812  1.00  0.63           H  
ATOM    611 1HE2 GLN A  42      27.794  13.409  -4.409  1.00  0.63           H  
ATOM    612 2HE2 GLN A  42      26.578  12.427  -5.169  1.00  0.63           H  
ATOM    613  N   TYR A  43      21.181  13.701  -2.020  1.00  0.66           N  
ATOM    614  CA  TYR A  43      20.371  14.835  -1.581  1.00  0.66           C  
ATOM    615  C   TYR A  43      21.202  16.038  -1.271  1.00  0.66           C  
ATOM    616  O   TYR A  43      22.315  15.934  -0.730  1.00  0.66           O  
ATOM    617  CB  TYR A  43      19.529  14.483  -0.359  1.00  0.66           C  
ATOM    618  CG  TYR A  43      18.448  13.629  -0.690  1.00  0.66           C  
ATOM    619  CD1 TYR A  43      18.610  12.277  -0.748  1.00  0.66           C  
ATOM    620  CD2 TYR A  43      17.257  14.204  -0.944  1.00  0.66           C  
ATOM    621  CE1 TYR A  43      17.545  11.513  -1.069  1.00  0.66           C  
ATOM    622  CE2 TYR A  43      16.203  13.449  -1.264  1.00  0.66           C  
ATOM    623  CZ  TYR A  43      16.336  12.116  -1.328  1.00  0.66           C  
ATOM    624  OH  TYR A  43      15.275  11.383  -1.643  1.00  0.66           O  
ATOM    625  H   TYR A  43      21.670  13.203  -1.290  1.00  0.66           H  
ATOM    626  HA  TYR A  43      19.714  15.140  -2.365  1.00  0.66           H  
ATOM    627 1HB  TYR A  43      20.149  13.987   0.392  1.00  0.66           H  
ATOM    628 2HB  TYR A  43      19.126  15.397   0.085  1.00  0.66           H  
ATOM    629  HD1 TYR A  43      19.579  11.821  -0.538  1.00  0.66           H  
ATOM    630  HD2 TYR A  43      17.164  15.284  -0.884  1.00  0.66           H  
ATOM    631  HE1 TYR A  43      17.652  10.455  -1.112  1.00  0.66           H  
ATOM    632  HE2 TYR A  43      15.241  13.913  -1.463  1.00  0.66           H  
ATOM    633  HH  TYR A  43      14.523  11.962  -1.797  1.00  0.66           H  
ATOM    634  N   ALA A  44      20.596  17.188  -1.558  1.00  0.71           N  
ATOM    635  CA  ALA A  44      21.187  18.492  -1.331  1.00  0.71           C  
ATOM    636  C   ALA A  44      21.513  18.679   0.124  1.00  0.71           C  
ATOM    637  O   ALA A  44      20.786  18.211   0.999  1.00  0.71           O  
ATOM    638  CB  ALA A  44      20.242  19.590  -1.782  1.00  0.71           C  
ATOM    639  H   ALA A  44      19.666  17.147  -1.987  1.00  0.71           H  
ATOM    640  HA  ALA A  44      22.114  18.549  -1.898  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      20.713  20.547  -1.618  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      20.000  19.486  -2.827  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      19.333  19.532  -1.217  1.00  0.71           H  
ATOM    644  N   GLN A  45      22.594  19.395   0.383  1.00  0.78           N  
ATOM    645  CA  GLN A  45      23.004  19.629   1.751  1.00  0.78           C  
ATOM    646  C   GLN A  45      22.089  20.571   2.501  1.00  0.78           C  
ATOM    647  O   GLN A  45      21.479  21.474   1.920  1.00  0.78           O  
ATOM    648  CB  GLN A  45      24.422  20.195   1.830  1.00  0.78           C  
ATOM    649  CG  GLN A  45      25.527  19.264   1.404  1.00  0.78           C  
ATOM    650  CD  GLN A  45      26.896  19.901   1.604  1.00  0.78           C  
ATOM    651  OE1 GLN A  45      27.074  21.101   1.378  1.00  0.78           O  
ATOM    652  NE2 GLN A  45      27.871  19.105   2.033  1.00  0.78           N  
ATOM    653  H   GLN A  45      23.152  19.757  -0.374  1.00  0.78           H  
ATOM    654  HA  GLN A  45      22.982  18.678   2.259  1.00  0.78           H  
ATOM    655 1HB  GLN A  45      24.487  21.099   1.227  1.00  0.78           H  
ATOM    656 2HB  GLN A  45      24.617  20.480   2.858  1.00  0.78           H  
ATOM    657 1HG  GLN A  45      25.477  18.366   2.009  1.00  0.78           H  
ATOM    658 2HG  GLN A  45      25.404  19.016   0.351  1.00  0.78           H  
ATOM    659 1HE2 GLN A  45      28.789  19.475   2.183  1.00  0.78           H  
ATOM    660 2HE2 GLN A  45      27.693  18.138   2.206  1.00  0.78           H  
ATOM    661  N   HIS A  46      22.046  20.377   3.809  1.00  0.86           N  
ATOM    662  CA  HIS A  46      21.308  21.242   4.704  1.00  0.86           C  
ATOM    663  C   HIS A  46      22.027  21.452   6.033  1.00  0.86           C  
ATOM    664  O   HIS A  46      22.979  20.737   6.356  1.00  0.86           O  
ATOM    665  CB  HIS A  46      19.873  20.732   4.834  1.00  0.86           C  
ATOM    666  CG  HIS A  46      19.631  19.244   5.233  1.00  0.86           C  
ATOM    667  ND1 HIS A  46      18.353  18.704   5.296  1.00  0.86           N  
ATOM    668  CD2 HIS A  46      20.467  18.226   5.576  1.00  0.86           C  
ATOM    669  CE1 HIS A  46      18.415  17.440   5.636  1.00  0.86           C  
ATOM    670  NE2 HIS A  46      19.676  17.108   5.827  1.00  0.86           N  
ATOM    671  H   HIS A  46      22.554  19.582   4.186  1.00  0.86           H  
ATOM    672  HA  HIS A  46      21.233  22.227   4.244  1.00  0.86           H  
ATOM    673 1HB  HIS A  46      19.382  21.338   5.554  1.00  0.86           H  
ATOM    674 2HB  HIS A  46      19.377  20.906   3.907  1.00  0.86           H  
ATOM    675  HD1 HIS A  46      17.455  19.159   5.162  1.00  0.86           H  
ATOM    676  HD2 HIS A  46      21.531  18.159   5.685  1.00  0.86           H  
ATOM    677  HE1 HIS A  46      17.493  16.866   5.722  1.00  0.86           H  
ATOM    678  N   THR A  47      21.571  22.446   6.806  1.00  0.95           N  
ATOM    679  CA  THR A  47      22.270  22.797   8.040  1.00  0.95           C  
ATOM    680  C   THR A  47      21.399  22.910   9.295  1.00  0.95           C  
ATOM    681  O   THR A  47      20.303  23.475   9.261  1.00  0.95           O  
ATOM    682  CB  THR A  47      23.028  24.129   7.832  1.00  0.95           C  
ATOM    683  OG1 THR A  47      23.936  23.997   6.719  1.00  0.95           O  
ATOM    684  CG2 THR A  47      23.838  24.499   9.068  1.00  0.95           C  
ATOM    685  H   THR A  47      20.769  22.987   6.516  1.00  0.95           H  
ATOM    686  HA  THR A  47      23.003  22.026   8.234  1.00  0.95           H  
ATOM    687  HB  THR A  47      22.316  24.924   7.620  1.00  0.95           H  
ATOM    688  HG1 THR A  47      24.368  24.847   6.567  1.00  0.95           H  
ATOM    689 1HG2 THR A  47      24.365  25.434   8.894  1.00  0.95           H  
ATOM    690 2HG2 THR A  47      23.180  24.627   9.916  1.00  0.95           H  
ATOM    691 3HG2 THR A  47      24.559  23.723   9.287  1.00  0.95           H  
ATOM    692  N   ASP A  48      21.930  22.385  10.400  1.00  1.02           N  
ATOM    693  CA  ASP A  48      21.339  22.487  11.736  1.00  1.02           C  
ATOM    694  C   ASP A  48      22.376  23.161  12.631  1.00  1.02           C  
ATOM    695  O   ASP A  48      23.403  22.566  12.976  1.00  1.02           O  
ATOM    696  CB  ASP A  48      20.940  21.111  12.278  1.00  1.02           C  
ATOM    697  CG  ASP A  48      20.212  21.077  13.655  1.00  1.02           C  
ATOM    698  OD1 ASP A  48      20.118  22.087  14.305  1.00  1.02           O  
ATOM    699  OD2 ASP A  48      19.698  20.007  14.010  1.00  1.02           O  
ATOM    700  H   ASP A  48      22.833  21.917  10.299  1.00  1.02           H  
ATOM    701  HA  ASP A  48      20.450  23.117  11.690  1.00  1.02           H  
ATOM    702 1HB  ASP A  48      20.275  20.662  11.562  1.00  1.02           H  
ATOM    703 2HB  ASP A  48      21.828  20.486  12.346  1.00  1.02           H  
ATOM    704  N   GLY A  49      22.154  24.425  12.968  1.00  1.06           N  
ATOM    705  CA  GLY A  49      23.165  25.147  13.726  1.00  1.06           C  
ATOM    706  C   GLY A  49      24.441  25.258  12.903  1.00  1.06           C  
ATOM    707  O   GLY A  49      24.425  25.823  11.812  1.00  1.06           O  
ATOM    708  H   GLY A  49      21.294  24.877  12.692  1.00  1.06           H  
ATOM    709 1HA  GLY A  49      22.796  26.141  13.978  1.00  1.06           H  
ATOM    710 2HA  GLY A  49      23.366  24.624  14.660  1.00  1.06           H  
ATOM    711  N   ASN A  50      25.545  24.746  13.438  1.00  1.05           N  
ATOM    712  CA  ASN A  50      26.833  24.806  12.754  1.00  1.05           C  
ATOM    713  C   ASN A  50      27.211  23.504  12.030  1.00  1.05           C  
ATOM    714  O   ASN A  50      28.361  23.346  11.611  1.00  1.05           O  
ATOM    715  CB  ASN A  50      27.927  25.183  13.738  1.00  1.05           C  
ATOM    716  CG  ASN A  50      27.789  26.597  14.250  1.00  1.05           C  
ATOM    717  OD1 ASN A  50      27.442  27.516  13.500  1.00  1.05           O  
ATOM    718  ND2 ASN A  50      28.057  26.786  15.518  1.00  1.05           N  
ATOM    719  H   ASN A  50      25.486  24.288  14.337  1.00  1.05           H  
ATOM    720  HA  ASN A  50      26.775  25.585  11.992  1.00  1.05           H  
ATOM    721 1HB  ASN A  50      27.904  24.496  14.584  1.00  1.05           H  
ATOM    722 2HB  ASN A  50      28.898  25.077  13.256  1.00  1.05           H  
ATOM    723 1HD2 ASN A  50      27.985  27.703  15.914  1.00  1.05           H  
ATOM    724 2HD2 ASN A  50      28.337  26.016  16.092  1.00  1.05           H  
ATOM    725  N   SER A  51      26.263  22.571  11.886  1.00  1.00           N  
ATOM    726  CA  SER A  51      26.549  21.304  11.208  1.00  1.00           C  
ATOM    727  C   SER A  51      25.868  21.166   9.844  1.00  1.00           C  
ATOM    728  O   SER A  51      24.638  21.198   9.742  1.00  1.00           O  
ATOM    729  CB  SER A  51      26.120  20.147  12.084  1.00  1.00           C  
ATOM    730  OG  SER A  51      26.873  20.100  13.268  1.00  1.00           O  
ATOM    731  H   SER A  51      25.327  22.729  12.261  1.00  1.00           H  
ATOM    732  HA  SER A  51      27.626  21.235  11.051  1.00  1.00           H  
ATOM    733 1HB  SER A  51      25.059  20.245  12.324  1.00  1.00           H  
ATOM    734 2HB  SER A  51      26.249  19.218  11.537  1.00  1.00           H  
ATOM    735  HG  SER A  51      27.793  20.100  12.991  1.00  1.00           H  
ATOM    736  N   THR A  52      26.675  20.990   8.789  1.00  0.92           N  
ATOM    737  CA  THR A  52      26.141  20.841   7.431  1.00  0.92           C  
ATOM    738  C   THR A  52      26.330  19.416   6.933  1.00  0.92           C  
ATOM    739  O   THR A  52      27.433  18.867   7.001  1.00  0.92           O  
ATOM    740  CB  THR A  52      26.804  21.798   6.421  1.00  0.92           C  
ATOM    741  OG1 THR A  52      26.573  23.156   6.818  1.00  0.92           O  
ATOM    742  CG2 THR A  52      26.206  21.576   5.020  1.00  0.92           C  
ATOM    743  H   THR A  52      27.675  20.969   8.934  1.00  0.92           H  
ATOM    744  HA  THR A  52      25.079  21.057   7.450  1.00  0.92           H  
ATOM    745  HB  THR A  52      27.875  21.612   6.389  1.00  0.92           H  
ATOM    746  HG1 THR A  52      25.616  23.328   6.848  1.00  0.92           H  
ATOM    747 1HG2 THR A  52      26.672  22.255   4.309  1.00  0.92           H  
ATOM    748 2HG2 THR A  52      26.383  20.553   4.699  1.00  0.92           H  
ATOM    749 3HG2 THR A  52      25.131  21.767   5.052  1.00  0.92           H  
ATOM    750  N   HIS A  53      25.242  18.826   6.452  1.00  0.82           N  
ATOM    751  CA  HIS A  53      25.228  17.449   5.971  1.00  0.82           C  
ATOM    752  C   HIS A  53      24.404  17.260   4.710  1.00  0.82           C  
ATOM    753  O   HIS A  53      23.504  18.038   4.431  1.00  0.82           O  
ATOM    754  CB  HIS A  53      24.684  16.516   7.059  1.00  0.82           C  
ATOM    755  CG  HIS A  53      25.576  16.392   8.270  1.00  0.82           C  
ATOM    756  ND1 HIS A  53      26.608  15.481   8.329  1.00  0.82           N  
ATOM    757  CD2 HIS A  53      25.609  17.066   9.441  1.00  0.82           C  
ATOM    758  CE1 HIS A  53      27.228  15.591   9.487  1.00  0.82           C  
ATOM    759  NE2 HIS A  53      26.642  16.542  10.187  1.00  0.82           N  
ATOM    760  H   HIS A  53      24.386  19.381   6.424  1.00  0.82           H  
ATOM    761  HA  HIS A  53      26.246  17.140   5.743  1.00  0.82           H  
ATOM    762 1HB  HIS A  53      23.708  16.881   7.391  1.00  0.82           H  
ATOM    763 2HB  HIS A  53      24.532  15.519   6.637  1.00  0.82           H  
ATOM    764  HD1 HIS A  53      26.863  14.834   7.609  1.00  0.82           H  
ATOM    765  HD2 HIS A  53      25.013  17.873   9.837  1.00  0.82           H  
ATOM    766  HE1 HIS A  53      28.074  14.950   9.724  1.00  0.82           H  
ATOM    767  N   GLY A  54      24.747  16.249   3.922  1.00  0.74           N  
ATOM    768  CA  GLY A  54      23.940  15.843   2.766  1.00  0.74           C  
ATOM    769  C   GLY A  54      23.570  14.398   3.015  1.00  0.74           C  
ATOM    770  O   GLY A  54      23.702  13.934   4.147  1.00  0.74           O  
ATOM    771  H   GLY A  54      25.548  15.686   4.172  1.00  0.74           H  
ATOM    772 1HA  GLY A  54      23.038  16.448   2.684  1.00  0.74           H  
ATOM    773 2HA  GLY A  54      24.507  15.942   1.841  1.00  0.74           H  
ATOM    774  N   GLY A  55      23.172  13.660   1.983  1.00  0.68           N  
ATOM    775  CA  GLY A  55      22.834  12.243   2.226  1.00  0.68           C  
ATOM    776  C   GLY A  55      22.407  11.504   0.976  1.00  0.68           C  
ATOM    777  O   GLY A  55      22.283  12.107  -0.078  1.00  0.68           O  
ATOM    778  H   GLY A  55      23.061  14.108   1.065  1.00  0.68           H  
ATOM    779 1HA  GLY A  55      23.694  11.738   2.667  1.00  0.68           H  
ATOM    780 2HA  GLY A  55      22.031  12.189   2.958  1.00  0.68           H  
ATOM    781  N   GLN A  56      22.202  10.189   1.081  1.00  0.64           N  
ATOM    782  CA  GLN A  56      21.812   9.389  -0.090  1.00  0.64           C  
ATOM    783  C   GLN A  56      20.559   8.560   0.125  1.00  0.64           C  
ATOM    784  O   GLN A  56      20.321   8.047   1.216  1.00  0.64           O  
ATOM    785  CB  GLN A  56      22.963   8.454  -0.456  1.00  0.64           C  
ATOM    786  CG  GLN A  56      24.216   9.147  -0.952  1.00  0.64           C  
ATOM    787  CD  GLN A  56      25.429   8.219  -1.100  1.00  0.64           C  
ATOM    788  OE1 GLN A  56      26.153   7.997  -0.123  1.00  0.64           O  
ATOM    789  NE2 GLN A  56      25.658   7.678  -2.286  1.00  0.64           N  
ATOM    790  H   GLN A  56      22.356   9.739   1.978  1.00  0.64           H  
ATOM    791  HA  GLN A  56      21.616  10.061  -0.917  1.00  0.64           H  
ATOM    792 1HB  GLN A  56      23.226   7.846   0.409  1.00  0.64           H  
ATOM    793 2HB  GLN A  56      22.626   7.779  -1.239  1.00  0.64           H  
ATOM    794 1HG  GLN A  56      23.984   9.536  -1.941  1.00  0.64           H  
ATOM    795 2HG  GLN A  56      24.484   9.956  -0.281  1.00  0.64           H  
ATOM    796 1HE2 GLN A  56      26.438   7.071  -2.419  1.00  0.64           H  
ATOM    797 2HE2 GLN A  56      25.025   7.864  -3.063  1.00  0.64           H  
ATOM    798  N   ALA A  57      19.754   8.398  -0.919  1.00  0.63           N  
ATOM    799  CA  ALA A  57      18.568   7.555  -0.786  1.00  0.63           C  
ATOM    800  C   ALA A  57      18.974   6.104  -0.548  1.00  0.63           C  
ATOM    801  O   ALA A  57      19.917   5.618  -1.182  1.00  0.63           O  
ATOM    802  CB  ALA A  57      17.691   7.657  -2.009  1.00  0.63           C  
ATOM    803  H   ALA A  57      19.983   8.855  -1.807  1.00  0.63           H  
ATOM    804  HA  ALA A  57      18.001   7.896   0.080  1.00  0.63           H  
ATOM    805 1HB  ALA A  57      16.833   7.037  -1.832  1.00  0.63           H  
ATOM    806 2HB  ALA A  57      17.371   8.665  -2.182  1.00  0.63           H  
ATOM    807 3HB  ALA A  57      18.239   7.306  -2.886  1.00  0.63           H  
ATOM    808  N   ILE A  58      18.240   5.387   0.305  1.00  0.65           N  
ATOM    809  CA  ILE A  58      18.508   3.967   0.557  1.00  0.65           C  
ATOM    810  C   ILE A  58      17.309   3.042   0.300  1.00  0.65           C  
ATOM    811  O   ILE A  58      16.210   3.279   0.803  1.00  0.65           O  
ATOM    812  CB  ILE A  58      18.974   3.747   2.017  1.00  0.65           C  
ATOM    813  CG1 ILE A  58      20.271   4.501   2.302  1.00  0.65           C  
ATOM    814  CG2 ILE A  58      19.127   2.255   2.315  1.00  0.65           C  
ATOM    815  CD1 ILE A  58      20.615   4.517   3.766  1.00  0.65           C  
ATOM    816  H   ILE A  58      17.496   5.836   0.840  1.00  0.65           H  
ATOM    817  HA  ILE A  58      19.314   3.655  -0.104  1.00  0.65           H  
ATOM    818  HB  ILE A  58      18.229   4.169   2.680  1.00  0.65           H  
ATOM    819 1HG1 ILE A  58      21.082   4.028   1.750  1.00  0.65           H  
ATOM    820 2HG1 ILE A  58      20.178   5.532   1.969  1.00  0.65           H  
ATOM    821 1HG2 ILE A  58      19.432   2.121   3.350  1.00  0.65           H  
ATOM    822 2HG2 ILE A  58      18.181   1.748   2.156  1.00  0.65           H  
ATOM    823 3HG2 ILE A  58      19.886   1.829   1.650  1.00  0.65           H  
ATOM    824 1HD1 ILE A  58      21.541   5.052   3.915  1.00  0.65           H  
ATOM    825 2HD1 ILE A  58      19.811   5.011   4.319  1.00  0.65           H  
ATOM    826 3HD1 ILE A  58      20.729   3.496   4.123  1.00  0.65           H  
ATOM    827  N   SER A  59      17.540   1.958  -0.444  1.00  0.70           N  
ATOM    828  CA  SER A  59      16.498   0.945  -0.675  1.00  0.70           C  
ATOM    829  C   SER A  59      17.080  -0.446  -0.823  1.00  0.70           C  
ATOM    830  O   SER A  59      18.070  -0.660  -1.517  1.00  0.70           O  
ATOM    831  CB  SER A  59      15.654   1.243  -1.895  1.00  0.70           C  
ATOM    832  OG  SER A  59      14.709   0.193  -2.144  1.00  0.70           O  
ATOM    833  H   SER A  59      18.479   1.845  -0.851  1.00  0.70           H  
ATOM    834  HA  SER A  59      15.837   0.939   0.193  1.00  0.70           H  
ATOM    835 1HB  SER A  59      15.112   2.179  -1.734  1.00  0.70           H  
ATOM    836 2HB  SER A  59      16.289   1.382  -2.770  1.00  0.70           H  
ATOM    837  HG  SER A  59      14.071   0.581  -2.777  1.00  0.70           H  
ATOM    838  N   THR A  60      16.412  -1.403  -0.200  1.00  0.78           N  
ATOM    839  CA  THR A  60      16.827  -2.791  -0.233  1.00  0.78           C  
ATOM    840  C   THR A  60      15.906  -3.641  -1.104  1.00  0.78           C  
ATOM    841  O   THR A  60      16.030  -4.869  -1.153  1.00  0.78           O  
ATOM    842  CB  THR A  60      16.895  -3.351   1.200  1.00  0.78           C  
ATOM    843  OG1 THR A  60      15.601  -3.268   1.819  1.00  0.78           O  
ATOM    844  CG2 THR A  60      17.892  -2.534   2.022  1.00  0.78           C  
ATOM    845  H   THR A  60      15.597  -1.148   0.338  1.00  0.78           H  
ATOM    846  HA  THR A  60      17.828  -2.841  -0.662  1.00  0.78           H  
ATOM    847  HB  THR A  60      17.213  -4.393   1.171  1.00  0.78           H  
ATOM    848  HG1 THR A  60      15.656  -3.592   2.723  1.00  0.78           H  
ATOM    849 1HG2 THR A  60      17.940  -2.931   3.035  1.00  0.78           H  
ATOM    850 2HG2 THR A  60      18.878  -2.594   1.560  1.00  0.78           H  
ATOM    851 3HG2 THR A  60      17.572  -1.493   2.056  1.00  0.78           H  
ATOM    852  N   ARG A  61      14.968  -3.005  -1.812  1.00  0.86           N  
ATOM    853  CA  ARG A  61      14.030  -3.802  -2.608  1.00  0.86           C  
ATOM    854  C   ARG A  61      14.615  -4.224  -3.942  1.00  0.86           C  
ATOM    855  O   ARG A  61      14.224  -3.719  -4.995  1.00  0.86           O  
ATOM    856  CB  ARG A  61      12.709  -3.087  -2.840  1.00  0.86           C  
ATOM    857  CG  ARG A  61      11.859  -2.907  -1.587  1.00  0.86           C  
ATOM    858  CD  ARG A  61      10.505  -2.351  -1.892  1.00  0.86           C  
ATOM    859  NE  ARG A  61      10.622  -1.053  -2.477  1.00  0.86           N  
ATOM    860  CZ  ARG A  61      10.813   0.074  -1.774  1.00  0.86           C  
ATOM    861  NH1 ARG A  61      10.885   0.065  -0.469  1.00  0.86           N  
ATOM    862  NH2 ARG A  61      10.956   1.207  -2.363  1.00  0.86           N  
ATOM    863  H   ARG A  61      14.912  -1.979  -1.803  1.00  0.86           H  
ATOM    864  HA  ARG A  61      13.801  -4.706  -2.043  1.00  0.86           H  
ATOM    865 1HB  ARG A  61      12.902  -2.097  -3.258  1.00  0.86           H  
ATOM    866 2HB  ARG A  61      12.117  -3.641  -3.569  1.00  0.86           H  
ATOM    867 1HG  ARG A  61      11.734  -3.871  -1.093  1.00  0.86           H  
ATOM    868 2HG  ARG A  61      12.366  -2.218  -0.908  1.00  0.86           H  
ATOM    869 1HD  ARG A  61       9.986  -3.001  -2.598  1.00  0.86           H  
ATOM    870 2HD  ARG A  61       9.923  -2.266  -0.975  1.00  0.86           H  
ATOM    871  HE  ARG A  61      10.585  -0.978  -3.485  1.00  0.86           H  
ATOM    872 1HH1 ARG A  61      10.790  -0.790   0.049  1.00  0.86           H  
ATOM    873 2HH1 ARG A  61      11.042   0.973   0.012  1.00  0.86           H  
ATOM    874 1HH2 ARG A  61      10.905   1.285  -3.372  1.00  0.86           H  
ATOM    875 2HH2 ARG A  61      11.168   2.016  -1.759  1.00  0.86           H  
ATOM    876  N   ALA A  62      15.507  -5.218  -3.876  1.00  0.94           N  
ATOM    877  CA  ALA A  62      16.282  -5.747  -5.011  1.00  0.94           C  
ATOM    878  C   ALA A  62      15.375  -6.248  -6.129  1.00  0.94           C  
ATOM    879  O   ALA A  62      15.755  -6.262  -7.303  1.00  0.94           O  
ATOM    880  CB  ALA A  62      17.191  -6.867  -4.544  1.00  0.94           C  
ATOM    881  H   ALA A  62      15.714  -5.548  -2.932  1.00  0.94           H  
ATOM    882  HA  ALA A  62      16.892  -4.934  -5.410  1.00  0.94           H  
ATOM    883 1HB  ALA A  62      17.781  -7.228  -5.386  1.00  0.94           H  
ATOM    884 2HB  ALA A  62      17.855  -6.491  -3.766  1.00  0.94           H  
ATOM    885 3HB  ALA A  62      16.590  -7.681  -4.146  1.00  0.94           H  
ATOM    886  N   TRP A  63      14.158  -6.642  -5.768  1.00  0.99           N  
ATOM    887  CA  TRP A  63      13.151  -7.067  -6.730  1.00  0.99           C  
ATOM    888  C   TRP A  63      13.061  -6.051  -7.881  1.00  0.99           C  
ATOM    889  O   TRP A  63      12.850  -6.428  -9.036  1.00  0.99           O  
ATOM    890  CB  TRP A  63      11.795  -7.216  -6.034  1.00  0.99           C  
ATOM    891  CG  TRP A  63      10.652  -7.584  -6.944  1.00  0.99           C  
ATOM    892  CD1 TRP A  63      10.712  -7.892  -8.268  1.00  0.99           C  
ATOM    893  CD2 TRP A  63       9.253  -7.673  -6.576  1.00  0.99           C  
ATOM    894  NE1 TRP A  63       9.447  -8.158  -8.751  1.00  0.99           N  
ATOM    895  CE2 TRP A  63       8.546  -8.020  -7.729  1.00  0.99           C  
ATOM    896  CE3 TRP A  63       8.552  -7.474  -5.376  1.00  0.99           C  
ATOM    897  CZ2 TRP A  63       7.170  -8.168  -7.726  1.00  0.99           C  
ATOM    898  CZ3 TRP A  63       7.173  -7.619  -5.377  1.00  0.99           C  
ATOM    899  CH2 TRP A  63       6.501  -7.954  -6.521  1.00  0.99           C  
ATOM    900  H   TRP A  63      13.922  -6.620  -4.788  1.00  0.99           H  
ATOM    901  HA  TRP A  63      13.444  -8.032  -7.140  1.00  0.99           H  
ATOM    902 1HB  TRP A  63      11.870  -7.977  -5.259  1.00  0.99           H  
ATOM    903 2HB  TRP A  63      11.543  -6.277  -5.542  1.00  0.99           H  
ATOM    904  HD1 TRP A  63      11.623  -7.918  -8.860  1.00  0.99           H  
ATOM    905  HE1 TRP A  63       9.221  -8.405  -9.703  1.00  0.99           H  
ATOM    906  HE3 TRP A  63       9.084  -7.201  -4.465  1.00  0.99           H  
ATOM    907  HZ2 TRP A  63       6.614  -8.433  -8.625  1.00  0.99           H  
ATOM    908  HZ3 TRP A  63       6.634  -7.455  -4.445  1.00  0.99           H  
ATOM    909  HH2 TRP A  63       5.414  -8.054  -6.487  1.00  0.99           H  
ATOM    910  N   PHE A  64      13.167  -4.755  -7.555  1.00  1.02           N  
ATOM    911  CA  PHE A  64      13.056  -3.712  -8.555  1.00  1.02           C  
ATOM    912  C   PHE A  64      14.372  -2.950  -8.693  1.00  1.02           C  
ATOM    913  O   PHE A  64      14.566  -1.903  -8.061  1.00  1.02           O  
ATOM    914  CB  PHE A  64      11.963  -2.749  -8.163  1.00  1.02           C  
ATOM    915  CG  PHE A  64      10.650  -3.382  -8.049  1.00  1.02           C  
ATOM    916  CD1 PHE A  64      10.195  -3.808  -6.819  1.00  1.02           C  
ATOM    917  CD2 PHE A  64       9.856  -3.568  -9.159  1.00  1.02           C  
ATOM    918  CE1 PHE A  64       8.968  -4.385  -6.704  1.00  1.02           C  
ATOM    919  CE2 PHE A  64       8.624  -4.160  -9.042  1.00  1.02           C  
ATOM    920  CZ  PHE A  64       8.182  -4.564  -7.818  1.00  1.02           C  
ATOM    921  H   PHE A  64      13.387  -4.491  -6.597  1.00  1.02           H  
ATOM    922  HA  PHE A  64      12.814  -4.165  -9.515  1.00  1.02           H  
ATOM    923 1HB  PHE A  64      12.208  -2.284  -7.205  1.00  1.02           H  
ATOM    924 2HB  PHE A  64      11.898  -1.972  -8.898  1.00  1.02           H  
ATOM    925  HD1 PHE A  64      10.822  -3.666  -5.939  1.00  1.02           H  
ATOM    926  HD2 PHE A  64      10.216  -3.239 -10.134  1.00  1.02           H  
ATOM    927  HE1 PHE A  64       8.613  -4.706  -5.732  1.00  1.02           H  
ATOM    928  HE2 PHE A  64       7.997  -4.308  -9.920  1.00  1.02           H  
ATOM    929  HZ  PHE A  64       7.204  -5.034  -7.727  1.00  1.02           H  
ATOM    930  N   THR A  65      15.259  -3.489  -9.530  1.00  1.01           N  
ATOM    931  CA  THR A  65      16.607  -2.959  -9.715  1.00  1.01           C  
ATOM    932  C   THR A  65      16.805  -2.331 -11.093  1.00  1.01           C  
ATOM    933  O   THR A  65      16.447  -2.920 -12.115  1.00  1.01           O  
ATOM    934  CB  THR A  65      17.666  -4.066  -9.502  1.00  1.01           C  
ATOM    935  OG1 THR A  65      17.593  -4.576  -8.163  1.00  1.01           O  
ATOM    936  CG2 THR A  65      19.030  -3.524  -9.724  1.00  1.01           C  
ATOM    937  H   THR A  65      14.996  -4.339 -10.014  1.00  1.01           H  
ATOM    938  HA  THR A  65      16.775  -2.181  -8.975  1.00  1.01           H  
ATOM    939  HB  THR A  65      17.486  -4.880 -10.202  1.00  1.01           H  
ATOM    940  HG1 THR A  65      16.884  -5.245  -8.086  1.00  1.01           H  
ATOM    941 1HG2 THR A  65      19.764  -4.309  -9.566  1.00  1.01           H  
ATOM    942 2HG2 THR A  65      19.122  -3.142 -10.733  1.00  1.01           H  
ATOM    943 3HG2 THR A  65      19.187  -2.734  -9.016  1.00  1.01           H  
ATOM    944  N   VAL A  66      17.370  -1.130 -11.101  1.00  0.98           N  
ATOM    945  CA  VAL A  66      17.656  -0.376 -12.305  1.00  0.98           C  
ATOM    946  C   VAL A  66      19.141  -0.108 -12.416  1.00  0.98           C  
ATOM    947  O   VAL A  66      19.722   0.555 -11.559  1.00  0.98           O  
ATOM    948  CB  VAL A  66      16.929   0.970 -12.235  1.00  0.98           C  
ATOM    949  CG1 VAL A  66      17.217   1.809 -13.471  1.00  0.98           C  
ATOM    950  CG2 VAL A  66      15.460   0.715 -12.063  1.00  0.98           C  
ATOM    951  H   VAL A  66      17.626  -0.718 -10.213  1.00  0.98           H  
ATOM    952  HA  VAL A  66      17.321  -0.942 -13.173  1.00  0.98           H  
ATOM    953  HB  VAL A  66      17.299   1.523 -11.368  1.00  0.98           H  
ATOM    954 1HG1 VAL A  66      16.713   2.766 -13.389  1.00  0.98           H  
ATOM    955 2HG1 VAL A  66      18.286   1.977 -13.541  1.00  0.98           H  
ATOM    956 3HG1 VAL A  66      16.869   1.288 -14.362  1.00  0.98           H  
ATOM    957 1HG2 VAL A  66      14.940   1.651 -11.969  1.00  0.98           H  
ATOM    958 2HG2 VAL A  66      15.079   0.163 -12.922  1.00  0.98           H  
ATOM    959 3HG2 VAL A  66      15.304   0.132 -11.166  1.00  0.98           H  
ATOM    960  N   ASN A  67      19.762  -0.648 -13.451  1.00  0.93           N  
ATOM    961  CA  ASN A  67      21.189  -0.462 -13.686  1.00  0.93           C  
ATOM    962  C   ASN A  67      22.028  -0.814 -12.450  1.00  0.93           C  
ATOM    963  O   ASN A  67      23.018  -0.151 -12.145  1.00  0.93           O  
ATOM    964  CB  ASN A  67      21.438   0.961 -14.147  1.00  0.93           C  
ATOM    965  CG  ASN A  67      20.703   1.226 -15.424  1.00  0.93           C  
ATOM    966  OD1 ASN A  67      20.605   0.342 -16.285  1.00  0.93           O  
ATOM    967  ND2 ASN A  67      20.167   2.398 -15.566  1.00  0.93           N  
ATOM    968  H   ASN A  67      19.221  -1.194 -14.107  1.00  0.93           H  
ATOM    969  HA  ASN A  67      21.496  -1.140 -14.485  1.00  0.93           H  
ATOM    970 1HB  ASN A  67      21.117   1.680 -13.389  1.00  0.93           H  
ATOM    971 2HB  ASN A  67      22.503   1.114 -14.313  1.00  0.93           H  
ATOM    972 1HD2 ASN A  67      19.654   2.600 -16.397  1.00  0.93           H  
ATOM    973 2HD2 ASN A  67      20.283   3.117 -14.847  1.00  0.93           H  
ATOM    974  N   GLY A  68      21.631  -1.876 -11.754  1.00  0.88           N  
ATOM    975  CA  GLY A  68      22.333  -2.349 -10.567  1.00  0.88           C  
ATOM    976  C   GLY A  68      21.854  -1.753  -9.230  1.00  0.88           C  
ATOM    977  O   GLY A  68      22.256  -2.250  -8.176  1.00  0.88           O  
ATOM    978  H   GLY A  68      20.808  -2.369 -12.064  1.00  0.88           H  
ATOM    979 1HA  GLY A  68      22.244  -3.434 -10.520  1.00  0.88           H  
ATOM    980 2HA  GLY A  68      23.395  -2.137 -10.683  1.00  0.88           H  
ATOM    981  N   LYS A  69      20.993  -0.722  -9.248  1.00  0.82           N  
ATOM    982  CA  LYS A  69      20.547  -0.108  -7.989  1.00  0.82           C  
ATOM    983  C   LYS A  69      19.015  -0.153  -7.777  1.00  0.82           C  
ATOM    984  O   LYS A  69      18.236  -0.050  -8.717  1.00  0.82           O  
ATOM    985  CB  LYS A  69      21.060   1.327  -7.948  1.00  0.82           C  
ATOM    986  CG  LYS A  69      22.612   1.476  -8.063  1.00  0.82           C  
ATOM    987  CD  LYS A  69      23.340   0.806  -6.879  1.00  0.82           C  
ATOM    988  CE  LYS A  69      23.087   1.557  -5.607  1.00  0.82           C  
ATOM    989  NZ  LYS A  69      23.688   0.918  -4.411  1.00  0.82           N  
ATOM    990  H   LYS A  69      20.671  -0.333 -10.134  1.00  0.82           H  
ATOM    991  HA  LYS A  69      21.002  -0.652  -7.162  1.00  0.82           H  
ATOM    992 1HB  LYS A  69      20.617   1.884  -8.776  1.00  0.82           H  
ATOM    993 2HB  LYS A  69      20.740   1.813  -7.025  1.00  0.82           H  
ATOM    994 1HG  LYS A  69      22.957   1.039  -9.003  1.00  0.82           H  
ATOM    995 2HG  LYS A  69      22.859   2.537  -8.066  1.00  0.82           H  
ATOM    996 1HD  LYS A  69      22.984  -0.214  -6.753  1.00  0.82           H  
ATOM    997 2HD  LYS A  69      24.410   0.780  -7.070  1.00  0.82           H  
ATOM    998 1HE  LYS A  69      23.479   2.565  -5.698  1.00  0.82           H  
ATOM    999 2HE  LYS A  69      22.030   1.604  -5.474  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  69      23.413   1.485  -3.586  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  69      23.304  -0.004  -4.303  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  69      24.685   0.869  -4.491  1.00  0.82           H  
ATOM   1003  N   GLY A  70      18.565  -0.309  -6.531  1.00  0.77           N  
ATOM   1004  CA  GLY A  70      17.118  -0.403  -6.270  1.00  0.77           C  
ATOM   1005  C   GLY A  70      16.337   0.899  -6.479  1.00  0.77           C  
ATOM   1006  O   GLY A  70      16.840   1.990  -6.217  1.00  0.77           O  
ATOM   1007  H   GLY A  70      19.218  -0.387  -5.762  1.00  0.77           H  
ATOM   1008 1HA  GLY A  70      16.691  -1.181  -6.899  1.00  0.77           H  
ATOM   1009 2HA  GLY A  70      16.969  -0.739  -5.243  1.00  0.77           H  
ATOM   1010  N   ILE A  71      15.068   0.784  -6.881  1.00  0.71           N  
ATOM   1011  CA  ILE A  71      14.204   1.967  -7.025  1.00  0.71           C  
ATOM   1012  C   ILE A  71      13.771   2.519  -5.677  1.00  0.71           C  
ATOM   1013  O   ILE A  71      13.385   1.761  -4.782  1.00  0.71           O  
ATOM   1014  CB  ILE A  71      12.938   1.697  -7.878  1.00  0.71           C  
ATOM   1015  CG1 ILE A  71      13.321   1.387  -9.294  1.00  0.71           C  
ATOM   1016  CG2 ILE A  71      11.952   2.880  -7.835  1.00  0.71           C  
ATOM   1017  CD1 ILE A  71      12.145   0.947 -10.145  1.00  0.71           C  
ATOM   1018  H   ILE A  71      14.719  -0.147  -7.124  1.00  0.71           H  
ATOM   1019  HA  ILE A  71      14.774   2.745  -7.529  1.00  0.71           H  
ATOM   1020  HB  ILE A  71      12.434   0.811  -7.488  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  71      13.779   2.269  -9.744  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  71      14.057   0.582  -9.278  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  71      11.083   2.640  -8.436  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  71      11.635   3.070  -6.814  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  71      12.431   3.777  -8.234  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  71      12.490   0.725 -11.155  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  71      11.693   0.067  -9.718  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  71      11.406   1.747 -10.182  1.00  0.71           H  
ATOM   1029  N   VAL A  72      13.873   3.836  -5.525  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      13.462   4.511  -4.307  1.00  0.67           C  
ATOM   1031  C   VAL A  72      12.034   5.015  -4.418  1.00  0.67           C  
ATOM   1032  O   VAL A  72      11.630   5.564  -5.446  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      14.432   5.635  -4.001  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      13.992   6.432  -2.822  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      15.763   5.001  -3.747  1.00  0.67           C  
ATOM   1036  H   VAL A  72      14.232   4.420  -6.284  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      13.512   3.795  -3.486  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      14.485   6.293  -4.850  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      14.704   7.215  -2.628  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      13.017   6.874  -3.013  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      13.932   5.776  -1.968  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      16.503   5.742  -3.576  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      15.697   4.339  -2.884  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      16.025   4.426  -4.606  1.00  0.67           H  
ATOM   1045  N   CYS A  73      11.276   4.778  -3.369  1.00  0.64           N  
ATOM   1046  CA  CYS A  73       9.886   5.167  -3.268  1.00  0.64           C  
ATOM   1047  C   CYS A  73       9.587   6.004  -2.042  1.00  0.64           C  
ATOM   1048  O   CYS A  73      10.409   6.138  -1.132  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       8.999   3.948  -3.266  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       9.122   2.979  -4.782  1.00  0.64           S  
ATOM   1051  H   CYS A  73      11.710   4.298  -2.579  1.00  0.64           H  
ATOM   1052  HA  CYS A  73       9.634   5.759  -4.143  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       9.238   3.321  -2.414  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       7.983   4.265  -3.163  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       8.446   3.851  -5.536  1.00  0.64           H  
ATOM   1056  N   VAL A  74       8.402   6.579  -2.031  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       8.008   7.407  -0.905  1.00  0.62           C  
ATOM   1058  C   VAL A  74       7.996   6.582   0.380  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.451   5.478   0.422  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       6.643   8.036  -1.174  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       6.151   8.806   0.036  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       6.789   8.919  -2.351  1.00  0.62           C  
ATOM   1063  H   VAL A  74       7.785   6.445  -2.837  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       8.734   8.210  -0.794  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       5.915   7.255  -1.386  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       5.181   9.249  -0.181  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       6.057   8.134   0.887  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       6.860   9.595   0.274  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       5.837   9.393  -2.589  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       7.522   9.660  -2.091  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       7.135   8.342  -3.213  1.00  0.62           H  
ATOM   1072  N   GLY A  75       8.635   7.130   1.414  1.00  0.61           N  
ATOM   1073  CA  GLY A  75       8.808   6.511   2.719  1.00  0.61           C  
ATOM   1074  C   GLY A  75      10.197   5.883   2.907  1.00  0.61           C  
ATOM   1075  O   GLY A  75      10.600   5.595   4.036  1.00  0.61           O  
ATOM   1076  H   GLY A  75       9.020   8.061   1.295  1.00  0.61           H  
ATOM   1077 1HA  GLY A  75       8.646   7.265   3.490  1.00  0.61           H  
ATOM   1078 2HA  GLY A  75       8.044   5.747   2.856  1.00  0.61           H  
ATOM   1079  N   ASP A  76      10.941   5.681   1.817  1.00  0.61           N  
ATOM   1080  CA  ASP A  76      12.277   5.106   1.934  1.00  0.61           C  
ATOM   1081  C   ASP A  76      13.203   6.041   2.715  1.00  0.61           C  
ATOM   1082  O   ASP A  76      13.087   7.259   2.605  1.00  0.61           O  
ATOM   1083  CB  ASP A  76      12.884   4.831   0.565  1.00  0.61           C  
ATOM   1084  CG  ASP A  76      12.249   3.646  -0.168  1.00  0.61           C  
ATOM   1085  OD1 ASP A  76      11.475   2.897   0.367  1.00  0.61           O  
ATOM   1086  OD2 ASP A  76      12.556   3.473  -1.305  1.00  0.61           O  
ATOM   1087  H   ASP A  76      10.583   5.925   0.890  1.00  0.61           H  
ATOM   1088  HA  ASP A  76      12.171   4.159   2.452  1.00  0.61           H  
ATOM   1089 1HB  ASP A  76      12.743   5.722  -0.043  1.00  0.61           H  
ATOM   1090 2HB  ASP A  76      13.964   4.664   0.655  1.00  0.61           H  
ATOM   1091  N   PRO A  77      14.121   5.527   3.531  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      15.086   6.309   4.271  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.177   6.881   3.379  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.468   6.350   2.303  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      15.642   5.297   5.268  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      15.491   3.952   4.569  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      14.212   4.072   3.757  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      14.572   7.119   4.800  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      16.692   5.547   5.496  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      15.084   5.362   6.214  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      16.360   3.751   3.934  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      15.450   3.140   5.309  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      14.342   3.527   2.805  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      13.350   3.712   4.341  1.00  0.61           H  
ATOM   1105  N   VAL A  78      16.786   7.935   3.881  1.00  0.62           N  
ATOM   1106  CA  VAL A  78      17.946   8.619   3.338  1.00  0.62           C  
ATOM   1107  C   VAL A  78      19.038   8.486   4.400  1.00  0.62           C  
ATOM   1108  O   VAL A  78      18.750   8.572   5.596  1.00  0.62           O  
ATOM   1109  CB  VAL A  78      17.626  10.092   3.039  1.00  0.62           C  
ATOM   1110  CG1 VAL A  78      18.836  10.837   2.485  1.00  0.62           C  
ATOM   1111  CG2 VAL A  78      16.441  10.167   2.065  1.00  0.62           C  
ATOM   1112  H   VAL A  78      16.398   8.335   4.732  1.00  0.62           H  
ATOM   1113  HA  VAL A  78      18.262   8.121   2.428  1.00  0.62           H  
ATOM   1114  HB  VAL A  78      17.362  10.571   3.966  1.00  0.62           H  
ATOM   1115 1HG1 VAL A  78      18.566  11.879   2.315  1.00  0.62           H  
ATOM   1116 2HG1 VAL A  78      19.654  10.792   3.183  1.00  0.62           H  
ATOM   1117 3HG1 VAL A  78      19.132  10.392   1.556  1.00  0.62           H  
ATOM   1118 1HG2 VAL A  78      16.195  11.205   1.879  1.00  0.62           H  
ATOM   1119 2HG2 VAL A  78      16.704   9.683   1.131  1.00  0.62           H  
ATOM   1120 3HG2 VAL A  78      15.577   9.665   2.502  1.00  0.62           H  
ATOM   1121  N   SER A  79      20.276   8.243   4.000  1.00  0.63           N  
ATOM   1122  CA  SER A  79      21.367   7.990   4.947  1.00  0.63           C  
ATOM   1123  C   SER A  79      21.597   9.078   6.008  1.00  0.63           C  
ATOM   1124  O   SER A  79      22.253   8.820   7.014  1.00  0.63           O  
ATOM   1125  CB  SER A  79      22.661   7.839   4.191  1.00  0.63           C  
ATOM   1126  OG  SER A  79      23.049   9.069   3.653  1.00  0.63           O  
ATOM   1127  H   SER A  79      20.451   8.185   3.000  1.00  0.63           H  
ATOM   1128  HA  SER A  79      21.145   7.058   5.467  1.00  0.63           H  
ATOM   1129 1HB  SER A  79      23.437   7.461   4.853  1.00  0.63           H  
ATOM   1130 2HB  SER A  79      22.531   7.120   3.383  1.00  0.63           H  
ATOM   1131  HG  SER A  79      23.215   9.640   4.417  1.00  0.63           H  
ATOM   1132  N   CYS A  80      21.086  10.288   5.792  1.00  0.63           N  
ATOM   1133  CA  CYS A  80      21.241  11.379   6.753  1.00  0.63           C  
ATOM   1134  C   CYS A  80      20.217  11.329   7.898  1.00  0.63           C  
ATOM   1135  O   CYS A  80      20.340  12.079   8.864  1.00  0.63           O  
ATOM   1136  CB  CYS A  80      21.126  12.730   6.063  1.00  0.63           C  
ATOM   1137  SG  CYS A  80      19.495  13.081   5.400  1.00  0.63           S  
ATOM   1138  H   CYS A  80      20.556  10.443   4.948  1.00  0.63           H  
ATOM   1139  HA  CYS A  80      22.239  11.307   7.185  1.00  0.63           H  
ATOM   1140 1HB  CYS A  80      21.380  13.522   6.768  1.00  0.63           H  
ATOM   1141 2HB  CYS A  80      21.835  12.780   5.255  1.00  0.63           H  
ATOM   1142  HG  CYS A  80      19.769  14.333   5.028  1.00  0.63           H  
ATOM   1143  N   GLY A  81      19.219  10.443   7.793  1.00  0.63           N  
ATOM   1144  CA  GLY A  81      18.158  10.330   8.796  1.00  0.63           C  
ATOM   1145  C   GLY A  81      16.765  10.738   8.290  1.00  0.63           C  
ATOM   1146  O   GLY A  81      15.759  10.448   8.941  1.00  0.63           O  
ATOM   1147  H   GLY A  81      19.180   9.821   6.986  1.00  0.63           H  
ATOM   1148 1HA  GLY A  81      18.122   9.301   9.152  1.00  0.63           H  
ATOM   1149 2HA  GLY A  81      18.417  10.947   9.655  1.00  0.63           H  
ATOM   1150  N   SER A  82      16.705  11.407   7.144  1.00  0.62           N  
ATOM   1151  CA  SER A  82      15.436  11.820   6.534  1.00  0.62           C  
ATOM   1152  C   SER A  82      14.785  10.693   5.742  1.00  0.62           C  
ATOM   1153  O   SER A  82      15.420   9.663   5.510  1.00  0.62           O  
ATOM   1154  CB  SER A  82      15.641  13.013   5.642  1.00  0.62           C  
ATOM   1155  OG  SER A  82      16.461  12.731   4.567  1.00  0.62           O  
ATOM   1156  H   SER A  82      17.573  11.627   6.676  1.00  0.62           H  
ATOM   1157  HA  SER A  82      14.751  12.114   7.332  1.00  0.62           H  
ATOM   1158 1HB  SER A  82      14.678  13.296   5.264  1.00  0.62           H  
ATOM   1159 2HB  SER A  82      16.031  13.838   6.196  1.00  0.62           H  
ATOM   1160  HG  SER A  82      16.483  13.537   4.039  1.00  0.62           H  
ATOM   1161  N   THR A  83      13.524  10.887   5.336  1.00  0.61           N  
ATOM   1162  CA  THR A  83      12.809   9.915   4.504  1.00  0.61           C  
ATOM   1163  C   THR A  83      12.278  10.556   3.231  1.00  0.61           C  
ATOM   1164  O   THR A  83      12.071  11.758   3.180  1.00  0.61           O  
ATOM   1165  CB  THR A  83      11.645   9.300   5.297  1.00  0.61           C  
ATOM   1166  OG1 THR A  83      10.736  10.361   5.720  1.00  0.61           O  
ATOM   1167  CG2 THR A  83      12.154   8.537   6.504  1.00  0.61           C  
ATOM   1168  H   THR A  83      13.036  11.734   5.618  1.00  0.61           H  
ATOM   1169  HA  THR A  83      13.497   9.126   4.216  1.00  0.61           H  
ATOM   1170  HB  THR A  83      11.101   8.606   4.650  1.00  0.61           H  
ATOM   1171  HG1 THR A  83      11.234  11.145   6.060  1.00  0.61           H  
ATOM   1172 1HG2 THR A  83      11.311   8.107   7.039  1.00  0.61           H  
ATOM   1173 2HG2 THR A  83      12.816   7.743   6.176  1.00  0.61           H  
ATOM   1174 3HG2 THR A  83      12.695   9.210   7.165  1.00  0.61           H  
ATOM   1175  N   VAL A  84      11.973   9.773   2.212  1.00  0.61           N  
ATOM   1176  CA  VAL A  84      11.442  10.401   1.006  1.00  0.61           C  
ATOM   1177  C   VAL A  84       9.956  10.735   1.157  1.00  0.61           C  
ATOM   1178  O   VAL A  84       9.130   9.858   1.400  1.00  0.61           O  
ATOM   1179  CB  VAL A  84      11.673   9.489  -0.192  1.00  0.61           C  
ATOM   1180  CG1 VAL A  84      11.072  10.112  -1.411  1.00  0.61           C  
ATOM   1181  CG2 VAL A  84      13.143   9.261  -0.342  1.00  0.61           C  
ATOM   1182  H   VAL A  84      12.164   8.773   2.261  1.00  0.61           H  
ATOM   1183  HA  VAL A  84      11.986  11.321   0.826  1.00  0.61           H  
ATOM   1184  HB  VAL A  84      11.175   8.530  -0.033  1.00  0.61           H  
ATOM   1185 1HG1 VAL A  84      11.249   9.457  -2.216  1.00  0.61           H  
ATOM   1186 2HG1 VAL A  84      10.003  10.254  -1.279  1.00  0.61           H  
ATOM   1187 3HG1 VAL A  84      11.543  11.076  -1.610  1.00  0.61           H  
ATOM   1188 1HG2 VAL A  84      13.327   8.622  -1.189  1.00  0.61           H  
ATOM   1189 2HG2 VAL A  84      13.614  10.204  -0.487  1.00  0.61           H  
ATOM   1190 3HG2 VAL A  84      13.541   8.792   0.560  1.00  0.61           H  
ATOM   1191  N   ALA A  85       9.619  12.023   1.044  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       8.254  12.496   1.259  1.00  0.61           C  
ATOM   1193  C   ALA A  85       7.420  12.701  -0.004  1.00  0.61           C  
ATOM   1194  O   ALA A  85       6.265  13.120   0.087  1.00  0.61           O  
ATOM   1195  CB  ALA A  85       8.308  13.809   2.003  1.00  0.61           C  
ATOM   1196  H   ALA A  85      10.324  12.724   0.824  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       7.745  11.756   1.875  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       7.297  14.146   2.219  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85       8.857  13.674   2.935  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85       8.816  14.552   1.389  1.00  0.61           H  
ATOM   1201  N   ALA A  86       7.982  12.460  -1.178  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       7.216  12.747  -2.389  1.00  0.63           C  
ATOM   1203  C   ALA A  86       7.630  11.880  -3.563  1.00  0.63           C  
ATOM   1204  O   ALA A  86       8.731  11.339  -3.600  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       7.363  14.215  -2.755  1.00  0.63           C  
ATOM   1206  H   ALA A  86       8.922  12.100  -1.221  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       6.167  12.536  -2.181  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       6.759  14.432  -3.636  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       7.024  14.835  -1.921  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86       8.396  14.434  -2.967  1.00  0.63           H  
ATOM   1211  N   GLY A  87       6.732  11.755  -4.528  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       6.996  10.962  -5.719  1.00  0.66           C  
ATOM   1213  C   GLY A  87       5.814  10.986  -6.676  1.00  0.66           C  
ATOM   1214  O   GLY A  87       4.863  11.752  -6.499  1.00  0.66           O  
ATOM   1215  H   GLY A  87       5.840  12.219  -4.437  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87       7.885  11.340  -6.224  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       7.201   9.932  -5.429  1.00  0.66           H  
ATOM   1218  N   ASP A  88       5.894  10.166  -7.711  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       4.875  10.111  -8.743  1.00  0.70           C  
ATOM   1220  C   ASP A  88       3.715   9.225  -8.345  1.00  0.70           C  
ATOM   1221  O   ASP A  88       3.793   8.002  -8.461  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       5.442   9.582 -10.050  1.00  0.70           C  
ATOM   1223  CG  ASP A  88       4.399   9.568 -11.149  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88       3.272   9.956 -10.902  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88       4.713   9.137 -12.215  1.00  0.70           O  
ATOM   1226  H   ASP A  88       6.694   9.544  -7.770  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       4.497  11.120  -8.907  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       6.285  10.202 -10.366  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       5.821   8.565  -9.901  1.00  0.70           H  
ATOM   1230  N   GLY A  89       2.612   9.839  -7.945  1.00  0.75           N  
ATOM   1231  CA  GLY A  89       1.433   9.114  -7.483  1.00  0.75           C  
ATOM   1232  C   GLY A  89       0.808   8.192  -8.544  1.00  0.75           C  
ATOM   1233  O   GLY A  89      -0.023   7.345  -8.209  1.00  0.75           O  
ATOM   1234  H   GLY A  89       2.617  10.850  -7.915  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89       1.700   8.528  -6.608  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89       0.687   9.836  -7.154  1.00  0.75           H  
ATOM   1237  N   LEU A  90       1.178   8.359  -9.819  1.00  0.81           N  
ATOM   1238  CA  LEU A  90       0.630   7.524 -10.874  1.00  0.81           C  
ATOM   1239  C   LEU A  90       1.382   6.209 -11.075  1.00  0.81           C  
ATOM   1240  O   LEU A  90       0.858   5.303 -11.731  1.00  0.81           O  
ATOM   1241  CB  LEU A  90       0.629   8.292 -12.192  1.00  0.81           C  
ATOM   1242  CG  LEU A  90      -0.242   9.549 -12.214  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90      -0.066  10.259 -13.549  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90      -1.695   9.159 -11.973  1.00  0.81           C  
ATOM   1245  H   LEU A  90       1.886   9.061 -10.072  1.00  0.81           H  
ATOM   1246  HA  LEU A  90      -0.399   7.286 -10.613  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90       1.659   8.597 -12.409  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90       0.293   7.629 -12.985  1.00  0.81           H  
ATOM   1249  HG  LEU A  90       0.088  10.231 -11.426  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90      -0.672  11.163 -13.564  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90       0.987  10.523 -13.677  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90      -0.376   9.599 -14.356  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90      -2.319  10.053 -11.980  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90      -2.025   8.480 -12.760  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90      -1.780   8.662 -11.005  1.00  0.81           H  
ATOM   1256  N   VAL A  91       2.614   6.099 -10.563  1.00  0.90           N  
ATOM   1257  CA  VAL A  91       3.367   4.867 -10.778  1.00  0.90           C  
ATOM   1258  C   VAL A  91       3.851   4.306  -9.453  1.00  0.90           C  
ATOM   1259  O   VAL A  91       4.619   4.953  -8.735  1.00  0.90           O  
ATOM   1260  CB  VAL A  91       4.571   5.079 -11.711  1.00  0.90           C  
ATOM   1261  CG1 VAL A  91       5.282   3.754 -11.895  1.00  0.90           C  
ATOM   1262  CG2 VAL A  91       4.109   5.645 -13.044  1.00  0.90           C  
ATOM   1263  H   VAL A  91       3.008   6.855  -9.998  1.00  0.90           H  
ATOM   1264  HA  VAL A  91       2.710   4.129 -11.238  1.00  0.90           H  
ATOM   1265  HB  VAL A  91       5.275   5.776 -11.247  1.00  0.90           H  
ATOM   1266 1HG1 VAL A  91       6.140   3.887 -12.549  1.00  0.90           H  
ATOM   1267 2HG1 VAL A  91       5.607   3.373 -10.928  1.00  0.90           H  
ATOM   1268 3HG1 VAL A  91       4.597   3.039 -12.348  1.00  0.90           H  
ATOM   1269 1HG2 VAL A  91       4.966   5.785 -13.692  1.00  0.90           H  
ATOM   1270 2HG2 VAL A  91       3.409   4.952 -13.511  1.00  0.90           H  
ATOM   1271 3HG2 VAL A  91       3.620   6.610 -12.883  1.00  0.90           H  
ATOM   1272  N   GLN A  92       3.426   3.087  -9.150  1.00  1.01           N  
ATOM   1273  CA  GLN A  92       3.767   2.465  -7.882  1.00  1.01           C  
ATOM   1274  C   GLN A  92       4.596   1.208  -8.062  1.00  1.01           C  
ATOM   1275  O   GLN A  92       4.547   0.561  -9.111  1.00  1.01           O  
ATOM   1276  CB  GLN A  92       2.491   2.169  -7.091  1.00  1.01           C  
ATOM   1277  CG  GLN A  92       1.695   3.420  -6.679  1.00  1.01           C  
ATOM   1278  CD  GLN A  92       0.398   3.084  -5.943  1.00  1.01           C  
ATOM   1279  OE1 GLN A  92      -0.377   2.241  -6.396  1.00  1.01           O  
ATOM   1280  NE2 GLN A  92       0.156   3.733  -4.807  1.00  1.01           N  
ATOM   1281  H   GLN A  92       2.823   2.600  -9.799  1.00  1.01           H  
ATOM   1282  HA  GLN A  92       4.372   3.158  -7.309  1.00  1.01           H  
ATOM   1283 1HB  GLN A  92       1.841   1.515  -7.669  1.00  1.01           H  
ATOM   1284 2HB  GLN A  92       2.766   1.642  -6.178  1.00  1.01           H  
ATOM   1285 1HG  GLN A  92       2.309   4.013  -6.013  1.00  1.01           H  
ATOM   1286 2HG  GLN A  92       1.443   4.000  -7.569  1.00  1.01           H  
ATOM   1287 1HE2 GLN A  92      -0.681   3.543  -4.293  1.00  1.01           H  
ATOM   1288 2HE2 GLN A  92       0.799   4.418  -4.467  1.00  1.01           H  
ATOM   1289  N   VAL A  93       5.350   0.876  -7.021  1.00  1.14           N  
ATOM   1290  CA  VAL A  93       6.214  -0.292  -6.984  1.00  1.14           C  
ATOM   1291  C   VAL A  93       5.806  -1.331  -5.946  1.00  1.14           C  
ATOM   1292  O   VAL A  93       5.600  -1.008  -4.767  1.00  1.14           O  
ATOM   1293  CB  VAL A  93       7.638   0.175  -6.686  1.00  1.14           C  
ATOM   1294  CG1 VAL A  93       8.559  -0.950  -6.578  1.00  1.14           C  
ATOM   1295  CG2 VAL A  93       8.097   1.081  -7.772  1.00  1.14           C  
ATOM   1296  H   VAL A  93       5.343   1.494  -6.213  1.00  1.14           H  
ATOM   1297  HA  VAL A  93       6.194  -0.762  -7.968  1.00  1.14           H  
ATOM   1298  HB  VAL A  93       7.639   0.696  -5.737  1.00  1.14           H  
ATOM   1299 1HG1 VAL A  93       9.564  -0.585  -6.362  1.00  1.14           H  
ATOM   1300 2HG1 VAL A  93       8.236  -1.614  -5.781  1.00  1.14           H  
ATOM   1301 3HG1 VAL A  93       8.555  -1.473  -7.522  1.00  1.14           H  
ATOM   1302 1HG2 VAL A  93       9.102   1.430  -7.553  1.00  1.14           H  
ATOM   1303 2HG2 VAL A  93       8.094   0.549  -8.722  1.00  1.14           H  
ATOM   1304 3HG2 VAL A  93       7.420   1.916  -7.820  1.00  1.14           H  
ATOM   1305  N   SER A  94       5.690  -2.573  -6.437  1.00  1.29           N  
ATOM   1306  CA  SER A  94       5.319  -3.812  -5.736  1.00  1.29           C  
ATOM   1307  C   SER A  94       4.493  -4.681  -6.670  1.00  1.29           C  
ATOM   1308  O   SER A  94       4.717  -4.670  -7.880  1.00  1.29           O  
ATOM   1309  OXT SER A  94       3.408  -5.087  -6.263  1.00  1.29           O  
ATOM   1310  CB  SER A  94       4.521  -3.582  -4.478  1.00  1.29           C  
ATOM   1311  OG  SER A  94       4.140  -4.800  -3.899  1.00  1.29           O  
ATOM   1312  H   SER A  94       5.890  -2.666  -7.423  1.00  1.29           H  
ATOM   1313  HA  SER A  94       6.225  -4.357  -5.472  1.00  1.29           H  
ATOM   1314 1HB  SER A  94       5.097  -3.029  -3.748  1.00  1.29           H  
ATOM   1315 2HB  SER A  94       3.650  -3.016  -4.734  1.00  1.29           H  
ATOM   1316  HG  SER A  94       4.956  -5.240  -3.648  1.00  1.29           H  
TER    1317
ENDMDL

REMARK ID 691105 MODEL 4 2025-10-18_00000428_full_19
PFRMAT TS
TARGET 2025-10-18_00000428_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.643   0.105   1.366  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.944  -0.135   0.755  1.00  0.98           C  
ATOM      3  C   MET A   1       2.716   1.163   0.606  1.00  0.98           C  
ATOM      4  O   MET A   1       2.338   2.170   1.208  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.764  -0.828  -0.583  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.041  -0.075  -1.664  1.00  0.98           C  
ATOM      7  SD  MET A   1       0.942  -1.074  -3.177  1.00  0.98           S  
ATOM      8  CE  MET A   1      -0.197  -2.371  -2.715  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.113  -0.754   1.380  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.773   0.438   2.311  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.146   0.801   0.830  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.521  -0.790   1.408  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.709  -1.069  -0.976  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.224  -1.759  -0.424  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.033   0.170  -1.341  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.564   0.851  -1.893  1.00  0.98           H  
ATOM     17 1HE  MET A   1      -0.333  -3.049  -3.559  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.206  -2.930  -1.870  1.00  0.98           H  
ATOM     19 3HE  MET A   1      -1.156  -1.934  -2.439  1.00  0.98           H  
ATOM     20  N   ALA A   2       3.789   1.180  -0.195  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.510   2.453  -0.316  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.189   2.666  -1.668  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.627   1.729  -2.337  1.00  0.87           O  
ATOM     24  CB  ALA A   2       5.545   2.543   0.790  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.116   0.333  -0.674  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.789   3.260  -0.187  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       6.052   3.512   0.743  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       5.058   2.447   1.759  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       6.267   1.741   0.671  1.00  0.87           H  
ATOM     30  N   SER A   3       5.266   3.939  -2.062  1.00  0.78           N  
ATOM     31  CA  SER A   3       5.915   4.362  -3.306  1.00  0.78           C  
ATOM     32  C   SER A   3       7.426   4.193  -3.276  1.00  0.78           C  
ATOM     33  O   SER A   3       8.071   4.474  -2.261  1.00  0.78           O  
ATOM     34  CB  SER A   3       5.554   5.800  -3.591  1.00  0.78           C  
ATOM     35  OG  SER A   3       4.175   5.922  -3.799  1.00  0.78           O  
ATOM     36  H   SER A   3       4.869   4.652  -1.463  1.00  0.78           H  
ATOM     37  HA  SER A   3       5.530   3.757  -4.120  1.00  0.78           H  
ATOM     38 1HB  SER A   3       5.862   6.429  -2.757  1.00  0.78           H  
ATOM     39 2HB  SER A   3       6.094   6.139  -4.469  1.00  0.78           H  
ATOM     40  HG  SER A   3       3.986   5.376  -4.572  1.00  0.78           H  
ATOM     41  N   ILE A   4       8.015   3.816  -4.407  1.00  0.72           N  
ATOM     42  CA  ILE A   4       9.472   3.677  -4.464  1.00  0.72           C  
ATOM     43  C   ILE A   4      10.231   4.977  -4.374  1.00  0.72           C  
ATOM     44  O   ILE A   4       9.969   5.929  -5.112  1.00  0.72           O  
ATOM     45  CB  ILE A   4       9.960   2.965  -5.738  1.00  0.72           C  
ATOM     46  CG1 ILE A   4       9.510   1.584  -5.763  1.00  0.72           C  
ATOM     47  CG2 ILE A   4      11.447   3.048  -5.899  1.00  0.72           C  
ATOM     48  CD1 ILE A   4       9.899   0.888  -7.020  1.00  0.72           C  
ATOM     49  H   ILE A   4       7.434   3.598  -5.221  1.00  0.72           H  
ATOM     50  HA  ILE A   4       9.783   3.066  -3.617  1.00  0.72           H  
ATOM     51  HB  ILE A   4       9.495   3.452  -6.600  1.00  0.72           H  
ATOM     52 1HG1 ILE A   4       9.918   1.060  -4.912  1.00  0.72           H  
ATOM     53 2HG1 ILE A   4       8.420   1.579  -5.693  1.00  0.72           H  
ATOM     54 1HG2 ILE A   4      11.741   2.555  -6.821  1.00  0.72           H  
ATOM     55 2HG2 ILE A   4      11.758   4.083  -5.942  1.00  0.72           H  
ATOM     56 3HG2 ILE A   4      11.932   2.559  -5.050  1.00  0.72           H  
ATOM     57 1HD1 ILE A   4       9.519  -0.134  -7.007  1.00  0.72           H  
ATOM     58 2HD1 ILE A   4       9.493   1.424  -7.852  1.00  0.72           H  
ATOM     59 3HD1 ILE A   4      10.985   0.871  -7.103  1.00  0.72           H  
ATOM     60  N   ALA A   5      11.199   5.025  -3.474  1.00  0.68           N  
ATOM     61  CA  ALA A   5      12.013   6.208  -3.340  1.00  0.68           C  
ATOM     62  C   ALA A   5      13.170   6.111  -4.310  1.00  0.68           C  
ATOM     63  O   ALA A   5      13.741   5.037  -4.504  1.00  0.68           O  
ATOM     64  CB  ALA A   5      12.478   6.356  -1.930  1.00  0.68           C  
ATOM     65  H   ALA A   5      11.400   4.220  -2.878  1.00  0.68           H  
ATOM     66  HA  ALA A   5      11.421   7.077  -3.602  1.00  0.68           H  
ATOM     67 1HB  ALA A   5      13.080   7.261  -1.838  1.00  0.68           H  
ATOM     68 2HB  ALA A   5      11.599   6.420  -1.294  1.00  0.68           H  
ATOM     69 3HB  ALA A   5      13.071   5.492  -1.653  1.00  0.68           H  
ATOM     70  N   THR A   6      13.550   7.232  -4.884  1.00  0.66           N  
ATOM     71  CA  THR A   6      14.638   7.262  -5.843  1.00  0.66           C  
ATOM     72  C   THR A   6      15.752   8.214  -5.403  1.00  0.66           C  
ATOM     73  O   THR A   6      15.629   8.906  -4.389  1.00  0.66           O  
ATOM     74  CB  THR A   6      14.087   7.612  -7.248  1.00  0.66           C  
ATOM     75  OG1 THR A   6      13.569   8.955  -7.252  1.00  0.66           O  
ATOM     76  CG2 THR A   6      12.975   6.614  -7.670  1.00  0.66           C  
ATOM     77  H   THR A   6      13.049   8.082  -4.674  1.00  0.66           H  
ATOM     78  HA  THR A   6      15.070   6.273  -5.912  1.00  0.66           H  
ATOM     79  HB  THR A   6      14.880   7.537  -7.964  1.00  0.66           H  
ATOM     80  HG1 THR A   6      13.144   9.124  -8.101  1.00  0.66           H  
ATOM     81 1HG2 THR A   6      12.619   6.870  -8.668  1.00  0.66           H  
ATOM     82 2HG2 THR A   6      13.380   5.604  -7.681  1.00  0.66           H  
ATOM     83 3HG2 THR A   6      12.143   6.662  -6.970  1.00  0.66           H  
ATOM     84  N   LYS A   7      16.830   8.254  -6.181  1.00  0.65           N  
ATOM     85  CA  LYS A   7      18.004   9.104  -5.951  1.00  0.65           C  
ATOM     86  C   LYS A   7      17.704  10.535  -5.531  1.00  0.65           C  
ATOM     87  O   LYS A   7      18.402  11.083  -4.688  1.00  0.65           O  
ATOM     88  CB  LYS A   7      18.848   9.177  -7.218  1.00  0.65           C  
ATOM     89  CG  LYS A   7      20.093  10.063  -7.118  1.00  0.65           C  
ATOM     90  CD  LYS A   7      20.929   9.997  -8.402  1.00  0.65           C  
ATOM     91  CE  LYS A   7      20.263  10.713  -9.600  1.00  0.65           C  
ATOM     92  NZ  LYS A   7      20.272  12.212  -9.488  1.00  0.65           N  
ATOM     93  H   LYS A   7      16.858   7.623  -6.978  1.00  0.65           H  
ATOM     94  HA  LYS A   7      18.598   8.647  -5.159  1.00  0.65           H  
ATOM     95 1HB  LYS A   7      19.159   8.175  -7.511  1.00  0.65           H  
ATOM     96 2HB  LYS A   7      18.247   9.579  -8.023  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      19.786  11.100  -6.948  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      20.709   9.739  -6.275  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      21.915  10.425  -8.224  1.00  0.65           H  
ATOM    100 2HD  LYS A   7      21.047   8.955  -8.684  1.00  0.65           H  
ATOM    101 1HE  LYS A   7      20.796  10.425 -10.504  1.00  0.65           H  
ATOM    102 2HE  LYS A   7      19.236  10.376  -9.679  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7      19.822  12.606 -10.297  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7      19.743  12.514  -8.660  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7      21.210  12.552  -9.424  1.00  0.65           H  
ATOM    106  N   ASP A   8      16.705  11.155  -6.145  1.00  0.64           N  
ATOM    107  CA  ASP A   8      16.407  12.554  -5.875  1.00  0.64           C  
ATOM    108  C   ASP A   8      15.313  12.747  -4.819  1.00  0.64           C  
ATOM    109  O   ASP A   8      14.782  13.849  -4.656  1.00  0.64           O  
ATOM    110  CB  ASP A   8      16.047  13.262  -7.168  1.00  0.64           C  
ATOM    111  CG  ASP A   8      17.249  13.299  -8.143  1.00  0.64           C  
ATOM    112  OD1 ASP A   8      18.374  13.117  -7.699  1.00  0.64           O  
ATOM    113  OD2 ASP A   8      17.044  13.475  -9.316  1.00  0.64           O  
ATOM    114  H   ASP A   8      16.144  10.642  -6.811  1.00  0.64           H  
ATOM    115  HA  ASP A   8      17.314  13.021  -5.487  1.00  0.64           H  
ATOM    116 1HB  ASP A   8      15.214  12.744  -7.647  1.00  0.64           H  
ATOM    117 2HB  ASP A   8      15.727  14.282  -6.952  1.00  0.64           H  
ATOM    118  N   SER A   9      14.965  11.671  -4.116  1.00  0.64           N  
ATOM    119  CA  SER A   9      13.995  11.729  -3.037  1.00  0.64           C  
ATOM    120  C   SER A   9      14.617  12.520  -1.916  1.00  0.64           C  
ATOM    121  O   SER A   9      15.816  12.747  -1.931  1.00  0.64           O  
ATOM    122  CB  SER A   9      13.642  10.336  -2.547  1.00  0.64           C  
ATOM    123  OG  SER A   9      14.741   9.703  -1.970  1.00  0.64           O  
ATOM    124  H   SER A   9      15.408  10.775  -4.307  1.00  0.64           H  
ATOM    125  HA  SER A   9      13.096  12.239  -3.382  1.00  0.64           H  
ATOM    126 1HB  SER A   9      12.881  10.437  -1.798  1.00  0.64           H  
ATOM    127 2HB  SER A   9      13.239   9.735  -3.355  1.00  0.64           H  
ATOM    128  HG  SER A   9      15.309   9.440  -2.727  1.00  0.64           H  
ATOM    129  N   ILE A  10      13.822  12.974  -0.968  1.00  0.64           N  
ATOM    130  CA  ILE A  10      14.356  13.741   0.149  1.00  0.64           C  
ATOM    131  C   ILE A  10      13.996  13.121   1.484  1.00  0.64           C  
ATOM    132  O   ILE A  10      12.850  12.726   1.690  1.00  0.64           O  
ATOM    133  CB  ILE A  10      13.865  15.198   0.080  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      14.366  15.857  -1.218  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      14.334  15.975   1.255  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      13.786  17.215  -1.462  1.00  0.64           C  
ATOM    137  H   ILE A  10      12.834  12.773  -1.010  1.00  0.64           H  
ATOM    138  HA  ILE A  10      15.440  13.754   0.080  1.00  0.64           H  
ATOM    139  HB  ILE A  10      12.776  15.208   0.056  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      15.454  15.938  -1.172  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10      14.103  15.235  -2.069  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      13.971  16.997   1.190  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      13.951  15.518   2.146  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      15.406  15.976   1.275  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10      14.185  17.614  -2.395  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10      12.701  17.139  -1.534  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      14.051  17.877  -0.639  1.00  0.64           H  
ATOM    148  N   CYS A  11      14.959  12.979   2.382  1.00  0.66           N  
ATOM    149  CA  CYS A  11      14.599  12.478   3.693  1.00  0.66           C  
ATOM    150  C   CYS A  11      14.167  13.637   4.564  1.00  0.66           C  
ATOM    151  O   CYS A  11      14.623  14.760   4.359  1.00  0.66           O  
ATOM    152  CB  CYS A  11      15.745  11.745   4.345  1.00  0.66           C  
ATOM    153  SG  CYS A  11      17.093  12.722   4.759  1.00  0.66           S  
ATOM    154  H   CYS A  11      15.910  13.266   2.180  1.00  0.66           H  
ATOM    155  HA  CYS A  11      13.770  11.802   3.585  1.00  0.66           H  
ATOM    156 1HB  CYS A  11      15.381  11.274   5.245  1.00  0.66           H  
ATOM    157 2HB  CYS A  11      16.066  10.956   3.710  1.00  0.66           H  
ATOM    158  HG  CYS A  11      17.392  13.079   3.487  1.00  0.66           H  
ATOM    159  N   SER A  12      13.389  13.358   5.598  1.00  0.69           N  
ATOM    160  CA  SER A  12      12.885  14.372   6.508  1.00  0.69           C  
ATOM    161  C   SER A  12      13.954  14.891   7.447  1.00  0.69           C  
ATOM    162  O   SER A  12      15.024  14.293   7.580  1.00  0.69           O  
ATOM    163  CB  SER A  12      11.728  13.804   7.321  1.00  0.69           C  
ATOM    164  OG  SER A  12      12.158  12.832   8.264  1.00  0.69           O  
ATOM    165  H   SER A  12      13.082  12.407   5.709  1.00  0.69           H  
ATOM    166  HA  SER A  12      12.519  15.210   5.912  1.00  0.69           H  
ATOM    167 1HB  SER A  12      11.216  14.612   7.839  1.00  0.69           H  
ATOM    168 2HB  SER A  12      11.009  13.348   6.639  1.00  0.69           H  
ATOM    169  HG  SER A  12      12.632  13.347   8.960  1.00  0.69           H  
ATOM    170  N   GLY A  13      13.673  16.005   8.106  1.00  0.73           N  
ATOM    171  CA  GLY A  13      14.625  16.502   9.079  1.00  0.73           C  
ATOM    172  C   GLY A  13      14.435  15.703  10.351  1.00  0.73           C  
ATOM    173  O   GLY A  13      13.505  14.892  10.434  1.00  0.73           O  
ATOM    174  H   GLY A  13      12.800  16.489   7.956  1.00  0.73           H  
ATOM    175 1HA  GLY A  13      15.647  16.392   8.711  1.00  0.73           H  
ATOM    176 2HA  GLY A  13      14.453  17.562   9.268  1.00  0.73           H  
ATOM    177  N   HIS A  14      15.321  15.908  11.318  1.00  0.78           N  
ATOM    178  CA  HIS A  14      15.243  15.203  12.601  1.00  0.78           C  
ATOM    179  C   HIS A  14      16.206  15.777  13.624  1.00  0.78           C  
ATOM    180  O   HIS A  14      17.356  16.051  13.301  1.00  0.78           O  
ATOM    181  CB  HIS A  14      15.561  13.706  12.442  1.00  0.78           C  
ATOM    182  CG  HIS A  14      15.333  12.916  13.704  1.00  0.78           C  
ATOM    183  ND1 HIS A  14      14.072  12.589  14.158  1.00  0.78           N  
ATOM    184  CD2 HIS A  14      16.202  12.395  14.602  1.00  0.78           C  
ATOM    185  CE1 HIS A  14      14.175  11.898  15.281  1.00  0.78           C  
ATOM    186  NE2 HIS A  14      15.455  11.768  15.576  1.00  0.78           N  
ATOM    187  H   HIS A  14      16.025  16.627  11.150  1.00  0.78           H  
ATOM    188  HA  HIS A  14      14.236  15.296  13.004  1.00  0.78           H  
ATOM    189 1HB  HIS A  14      14.945  13.265  11.662  1.00  0.78           H  
ATOM    190 2HB  HIS A  14      16.601  13.579  12.142  1.00  0.78           H  
ATOM    191  HD1 HIS A  14      13.207  12.819  13.713  1.00  0.78           H  
ATOM    192  HD2 HIS A  14      17.292  12.399  14.662  1.00  0.78           H  
ATOM    193  HE1 HIS A  14      13.283  11.545  15.797  1.00  0.78           H  
ATOM    194  N   GLY A  15      15.764  15.963  14.862  1.00  0.81           N  
ATOM    195  CA  GLY A  15      16.710  16.340  15.912  1.00  0.81           C  
ATOM    196  C   GLY A  15      17.250  17.757  15.751  1.00  0.81           C  
ATOM    197  O   GLY A  15      18.311  18.074  16.278  1.00  0.81           O  
ATOM    198  H   GLY A  15      14.798  15.774  15.091  1.00  0.81           H  
ATOM    199 1HA  GLY A  15      16.221  16.246  16.882  1.00  0.81           H  
ATOM    200 2HA  GLY A  15      17.539  15.634  15.913  1.00  0.81           H  
ATOM    201  N   GLY A  16      16.530  18.590  15.001  1.00  0.82           N  
ATOM    202  CA  GLY A  16      16.964  19.948  14.683  1.00  0.82           C  
ATOM    203  C   GLY A  16      17.660  20.032  13.313  1.00  0.82           C  
ATOM    204  O   GLY A  16      17.851  21.122  12.772  1.00  0.82           O  
ATOM    205  H   GLY A  16      15.659  18.258  14.620  1.00  0.82           H  
ATOM    206 1HA  GLY A  16      16.105  20.617  14.698  1.00  0.82           H  
ATOM    207 2HA  GLY A  16      17.654  20.298  15.454  1.00  0.82           H  
ATOM    208  N   PHE A  17      17.987  18.886  12.716  1.00  0.80           N  
ATOM    209  CA  PHE A  17      18.656  18.879  11.423  1.00  0.80           C  
ATOM    210  C   PHE A  17      17.659  19.003  10.261  1.00  0.80           C  
ATOM    211  O   PHE A  17      16.555  18.460  10.349  1.00  0.80           O  
ATOM    212  CB  PHE A  17      19.434  17.595  11.259  1.00  0.80           C  
ATOM    213  CG  PHE A  17      20.650  17.494  12.125  1.00  0.80           C  
ATOM    214  CD1 PHE A  17      20.559  17.021  13.418  1.00  0.80           C  
ATOM    215  CD2 PHE A  17      21.890  17.839  11.641  1.00  0.80           C  
ATOM    216  CE1 PHE A  17      21.678  16.901  14.203  1.00  0.80           C  
ATOM    217  CE2 PHE A  17      23.010  17.705  12.414  1.00  0.80           C  
ATOM    218  CZ  PHE A  17      22.908  17.243  13.697  1.00  0.80           C  
ATOM    219  H   PHE A  17      17.805  17.994  13.174  1.00  0.80           H  
ATOM    220  HA  PHE A  17      19.352  19.713  11.425  1.00  0.80           H  
ATOM    221 1HB  PHE A  17      18.798  16.743  11.457  1.00  0.80           H  
ATOM    222 2HB  PHE A  17      19.738  17.529  10.249  1.00  0.80           H  
ATOM    223  HD1 PHE A  17      19.588  16.744  13.821  1.00  0.80           H  
ATOM    224  HD2 PHE A  17      21.976  18.211  10.626  1.00  0.80           H  
ATOM    225  HE1 PHE A  17      21.585  16.533  15.224  1.00  0.80           H  
ATOM    226  HE2 PHE A  17      23.977  17.968  12.010  1.00  0.80           H  
ATOM    227  HZ  PHE A  17      23.796  17.149  14.314  1.00  0.80           H  
ATOM    228  N   PRO A  18      18.040  19.655   9.142  1.00  0.76           N  
ATOM    229  CA  PRO A  18      17.257  19.851   7.922  1.00  0.76           C  
ATOM    230  C   PRO A  18      17.085  18.591   7.079  1.00  0.76           C  
ATOM    231  O   PRO A  18      17.799  17.607   7.256  1.00  0.76           O  
ATOM    232  CB  PRO A  18      18.079  20.892   7.157  1.00  0.76           C  
ATOM    233  CG  PRO A  18      19.499  20.674   7.615  1.00  0.76           C  
ATOM    234  CD  PRO A  18      19.390  20.285   9.078  1.00  0.76           C  
ATOM    235  HA  PRO A  18      16.274  20.262   8.194  1.00  0.76           H  
ATOM    236 1HB  PRO A  18      17.958  20.727   6.070  1.00  0.76           H  
ATOM    237 2HB  PRO A  18      17.706  21.902   7.372  1.00  0.76           H  
ATOM    238 1HG  PRO A  18      19.954  19.888   7.000  1.00  0.76           H  
ATOM    239 2HG  PRO A  18      20.095  21.585   7.459  1.00  0.76           H  
ATOM    240 1HD  PRO A  18      20.190  19.575   9.308  1.00  0.76           H  
ATOM    241 2HD  PRO A  18      19.436  21.189   9.712  1.00  0.76           H  
ATOM    242  N   SER A  19      16.108  18.634   6.174  1.00  0.71           N  
ATOM    243  CA  SER A  19      15.858  17.555   5.214  1.00  0.71           C  
ATOM    244  C   SER A  19      16.974  17.490   4.171  1.00  0.71           C  
ATOM    245  O   SER A  19      17.690  18.477   3.982  1.00  0.71           O  
ATOM    246  CB  SER A  19      14.523  17.816   4.540  1.00  0.71           C  
ATOM    247  OG  SER A  19      14.582  18.969   3.744  1.00  0.71           O  
ATOM    248  H   SER A  19      15.536  19.463   6.115  1.00  0.71           H  
ATOM    249  HA  SER A  19      15.824  16.603   5.748  1.00  0.71           H  
ATOM    250 1HB  SER A  19      14.247  16.998   3.930  1.00  0.71           H  
ATOM    251 2HB  SER A  19      13.753  17.928   5.298  1.00  0.71           H  
ATOM    252  HG  SER A  19      15.270  18.802   3.095  1.00  0.71           H  
ATOM    253  N   ARG A  20      17.124  16.347   3.486  1.00  0.69           N  
ATOM    254  CA  ARG A  20      18.162  16.253   2.439  1.00  0.69           C  
ATOM    255  C   ARG A  20      18.014  15.020   1.523  1.00  0.69           C  
ATOM    256  O   ARG A  20      17.521  13.988   1.969  1.00  0.69           O  
ATOM    257  CB  ARG A  20      19.532  16.206   3.102  1.00  0.69           C  
ATOM    258  CG  ARG A  20      19.767  15.023   3.872  1.00  0.69           C  
ATOM    259  CD  ARG A  20      20.749  15.245   4.866  1.00  0.69           C  
ATOM    260  NE  ARG A  20      21.191  14.025   5.427  1.00  0.69           N  
ATOM    261  CZ  ARG A  20      20.562  13.319   6.359  1.00  0.69           C  
ATOM    262  NH1 ARG A  20      19.392  13.738   6.824  1.00  0.69           N  
ATOM    263  NH2 ARG A  20      21.125  12.224   6.784  1.00  0.69           N  
ATOM    264  H   ARG A  20      16.478  15.583   3.696  1.00  0.69           H  
ATOM    265  HA  ARG A  20      18.090  17.164   1.854  1.00  0.69           H  
ATOM    266 1HB  ARG A  20      20.315  16.240   2.355  1.00  0.69           H  
ATOM    267 2HB  ARG A  20      19.684  17.057   3.762  1.00  0.69           H  
ATOM    268 1HG  ARG A  20      18.866  14.784   4.382  1.00  0.69           H  
ATOM    269 2HG  ARG A  20      20.076  14.201   3.223  1.00  0.69           H  
ATOM    270 1HD  ARG A  20      21.606  15.766   4.442  1.00  0.69           H  
ATOM    271 2HD  ARG A  20      20.310  15.846   5.659  1.00  0.69           H  
ATOM    272  HE  ARG A  20      22.089  13.694   5.091  1.00  0.69           H  
ATOM    273 1HH1 ARG A  20      19.003  14.601   6.465  1.00  0.69           H  
ATOM    274 2HH1 ARG A  20      18.842  13.222   7.531  1.00  0.69           H  
ATOM    275 1HH2 ARG A  20      22.028  11.957   6.419  1.00  0.69           H  
ATOM    276 2HH2 ARG A  20      20.686  11.681   7.490  1.00  0.69           H  
ATOM    277  N   PRO A  21      18.470  15.083   0.262  1.00  0.69           N  
ATOM    278  CA  PRO A  21      18.539  13.981  -0.684  1.00  0.69           C  
ATOM    279  C   PRO A  21      19.705  13.004  -0.449  1.00  0.69           C  
ATOM    280  O   PRO A  21      20.633  13.337   0.306  1.00  0.69           O  
ATOM    281  CB  PRO A  21      18.694  14.708  -2.019  1.00  0.69           C  
ATOM    282  CG  PRO A  21      19.432  15.976  -1.674  1.00  0.69           C  
ATOM    283  CD  PRO A  21      18.893  16.385  -0.317  1.00  0.69           C  
ATOM    284  HA  PRO A  21      17.583  13.485  -0.632  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      19.252  14.067  -2.730  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      17.696  14.878  -2.464  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      20.516  15.780  -1.660  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      19.257  16.735  -2.450  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      19.701  16.852   0.251  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      18.024  17.052  -0.447  1.00  0.69           H  
ATOM    291  N   PRO A  22      19.615  11.782  -1.029  1.00  0.74           N  
ATOM    292  CA  PRO A  22      20.663  10.800  -1.223  1.00  0.74           C  
ATOM    293  C   PRO A  22      21.777  11.367  -2.082  1.00  0.74           C  
ATOM    294  O   PRO A  22      21.545  12.237  -2.925  1.00  0.74           O  
ATOM    295  CB  PRO A  22      19.965   9.655  -1.955  1.00  0.74           C  
ATOM    296  CG  PRO A  22      18.529   9.797  -1.601  1.00  0.74           C  
ATOM    297  CD  PRO A  22      18.301  11.282  -1.466  1.00  0.74           C  
ATOM    298  HA  PRO A  22      21.019  10.423  -0.278  1.00  0.74           H  
ATOM    299 1HB  PRO A  22      20.149   9.735  -3.041  1.00  0.74           H  
ATOM    300 2HB  PRO A  22      20.397   8.695  -1.624  1.00  0.74           H  
ATOM    301 1HG  PRO A  22      17.902   9.364  -2.400  1.00  0.74           H  
ATOM    302 2HG  PRO A  22      18.305   9.235  -0.693  1.00  0.74           H  
ATOM    303 1HD  PRO A  22      18.011  11.732  -2.417  1.00  0.74           H  
ATOM    304 2HD  PRO A  22      17.539  11.400  -0.708  1.00  0.74           H  
ATOM    305  N   VAL A  23      22.980  10.868  -1.864  1.00  0.84           N  
ATOM    306  CA  VAL A  23      24.132  11.225  -2.681  1.00  0.84           C  
ATOM    307  C   VAL A  23      24.645  10.041  -3.489  1.00  0.84           C  
ATOM    308  O   VAL A  23      25.321  10.225  -4.503  1.00  0.84           O  
ATOM    309  CB  VAL A  23      25.245  11.820  -1.809  1.00  0.84           C  
ATOM    310  CG1 VAL A  23      24.756  13.083  -1.218  1.00  0.84           C  
ATOM    311  CG2 VAL A  23      25.609  10.858  -0.679  1.00  0.84           C  
ATOM    312  H   VAL A  23      23.083  10.192  -1.119  1.00  0.84           H  
ATOM    313  HA  VAL A  23      23.821  11.999  -3.383  1.00  0.84           H  
ATOM    314  HB  VAL A  23      26.118  12.031  -2.423  1.00  0.84           H  
ATOM    315 1HG1 VAL A  23      25.534  13.520  -0.601  1.00  0.84           H  
ATOM    316 2HG1 VAL A  23      24.488  13.778  -2.014  1.00  0.84           H  
ATOM    317 3HG1 VAL A  23      23.883  12.867  -0.619  1.00  0.84           H  
ATOM    318 1HG2 VAL A  23      26.387  11.299  -0.059  1.00  0.84           H  
ATOM    319 2HG2 VAL A  23      24.734  10.675  -0.073  1.00  0.84           H  
ATOM    320 3HG2 VAL A  23      25.968   9.928  -1.089  1.00  0.84           H  
ATOM    321  N   GLU A  24      24.300   8.831  -3.063  1.00  0.98           N  
ATOM    322  CA  GLU A  24      24.716   7.638  -3.796  1.00  0.98           C  
ATOM    323  C   GLU A  24      23.657   7.195  -4.804  1.00  0.98           C  
ATOM    324  O   GLU A  24      22.472   7.506  -4.661  1.00  0.98           O  
ATOM    325  CB  GLU A  24      25.091   6.514  -2.847  1.00  0.98           C  
ATOM    326  CG  GLU A  24      26.313   6.830  -2.019  1.00  0.98           C  
ATOM    327  CD  GLU A  24      26.723   5.741  -1.115  1.00  0.98           C  
ATOM    328  OE1 GLU A  24      25.872   5.113  -0.560  1.00  0.98           O  
ATOM    329  OE2 GLU A  24      27.895   5.572  -0.909  1.00  0.98           O  
ATOM    330  H   GLU A  24      23.764   8.745  -2.201  1.00  0.98           H  
ATOM    331  HA  GLU A  24      25.614   7.886  -4.363  1.00  0.98           H  
ATOM    332 1HB  GLU A  24      24.261   6.316  -2.167  1.00  0.98           H  
ATOM    333 2HB  GLU A  24      25.285   5.602  -3.410  1.00  0.98           H  
ATOM    334 1HG  GLU A  24      27.140   7.065  -2.686  1.00  0.98           H  
ATOM    335 2HG  GLU A  24      26.102   7.707  -1.437  1.00  0.98           H  
ATOM    336  N   SER A  25      24.094   6.456  -5.819  1.00  1.14           N  
ATOM    337  CA  SER A  25      23.203   5.963  -6.862  1.00  1.14           C  
ATOM    338  C   SER A  25      23.666   4.623  -7.415  1.00  1.14           C  
ATOM    339  O   SER A  25      24.815   4.228  -7.203  1.00  1.14           O  
ATOM    340  CB  SER A  25      23.175   6.968  -7.987  1.00  1.14           C  
ATOM    341  OG  SER A  25      24.426   7.057  -8.616  1.00  1.14           O  
ATOM    342  H   SER A  25      25.078   6.242  -5.877  1.00  1.14           H  
ATOM    343  HA  SER A  25      22.201   5.843  -6.444  1.00  1.14           H  
ATOM    344 1HB  SER A  25      22.420   6.684  -8.711  1.00  1.14           H  
ATOM    345 2HB  SER A  25      22.899   7.938  -7.590  1.00  1.14           H  
ATOM    346  HG  SER A  25      24.279   7.570  -9.419  1.00  1.14           H  
ATOM    347  N   GLU A  26      22.770   3.927  -8.115  1.00  1.26           N  
ATOM    348  CA  GLU A  26      23.124   2.675  -8.772  1.00  1.26           C  
ATOM    349  C   GLU A  26      22.427   2.552 -10.143  1.00  1.26           C  
ATOM    350  O   GLU A  26      21.203   2.429 -10.201  1.00  1.26           O  
ATOM    351  CB  GLU A  26      22.756   1.518  -7.843  1.00  1.26           C  
ATOM    352  CG  GLU A  26      23.048   0.115  -8.341  1.00  1.26           C  
ATOM    353  CD  GLU A  26      22.881  -0.927  -7.232  1.00  1.26           C  
ATOM    354  OE1 GLU A  26      23.145  -0.587  -6.083  1.00  1.26           O  
ATOM    355  OE2 GLU A  26      22.485  -2.042  -7.514  1.00  1.26           O  
ATOM    356  H   GLU A  26      21.835   4.301  -8.225  1.00  1.26           H  
ATOM    357  HA  GLU A  26      24.199   2.673  -8.874  1.00  1.26           H  
ATOM    358 1HB  GLU A  26      23.284   1.642  -6.921  1.00  1.26           H  
ATOM    359 2HB  GLU A  26      21.689   1.568  -7.615  1.00  1.26           H  
ATOM    360 1HG  GLU A  26      22.358  -0.103  -9.141  1.00  1.26           H  
ATOM    361 2HG  GLU A  26      24.057   0.061  -8.736  1.00  1.26           H  
ATOM    362  N   PRO A  27      23.185   2.406 -11.247  1.00  1.30           N  
ATOM    363  CA  PRO A  27      22.715   2.394 -12.625  1.00  1.30           C  
ATOM    364  C   PRO A  27      21.980   1.125 -12.993  1.00  1.30           C  
ATOM    365  O   PRO A  27      21.400   1.022 -14.072  1.00  1.30           O  
ATOM    366  CB  PRO A  27      24.018   2.506 -13.421  1.00  1.30           C  
ATOM    367  CG  PRO A  27      25.059   1.867 -12.540  1.00  1.30           C  
ATOM    368  CD  PRO A  27      24.653   2.220 -11.130  1.00  1.30           C  
ATOM    369  HA  PRO A  27      22.076   3.274 -12.791  1.00  1.30           H  
ATOM    370 1HB  PRO A  27      23.909   1.990 -14.387  1.00  1.30           H  
ATOM    371 2HB  PRO A  27      24.231   3.562 -13.642  1.00  1.30           H  
ATOM    372 1HG  PRO A  27      25.075   0.779 -12.715  1.00  1.30           H  
ATOM    373 2HG  PRO A  27      26.059   2.244 -12.803  1.00  1.30           H  
ATOM    374 1HD  PRO A  27      24.904   1.369 -10.482  1.00  1.30           H  
ATOM    375 2HD  PRO A  27      25.148   3.159 -10.824  1.00  1.30           H  
ATOM    376  N   LEU A  28      22.038   0.140 -12.113  1.00  1.26           N  
ATOM    377  CA  LEU A  28      21.481  -1.162 -12.394  1.00  1.26           C  
ATOM    378  C   LEU A  28      19.957  -1.180 -12.259  1.00  1.26           C  
ATOM    379  O   LEU A  28      19.306  -2.122 -12.713  1.00  1.26           O  
ATOM    380  CB  LEU A  28      22.133  -2.164 -11.453  1.00  1.26           C  
ATOM    381  CG  LEU A  28      23.667  -2.253 -11.637  1.00  1.26           C  
ATOM    382  CD1 LEU A  28      24.266  -3.189 -10.606  1.00  1.26           C  
ATOM    383  CD2 LEU A  28      23.973  -2.702 -13.046  1.00  1.26           C  
ATOM    384  H   LEU A  28      22.499   0.282 -11.228  1.00  1.26           H  
ATOM    385  HA  LEU A  28      21.735  -1.426 -13.419  1.00  1.26           H  
ATOM    386 1HB  LEU A  28      21.914  -1.896 -10.425  1.00  1.26           H  
ATOM    387 2HB  LEU A  28      21.714  -3.149 -11.649  1.00  1.26           H  
ATOM    388  HG  LEU A  28      24.100  -1.267 -11.473  1.00  1.26           H  
ATOM    389 1HD1 LEU A  28      25.346  -3.226 -10.733  1.00  1.26           H  
ATOM    390 2HD1 LEU A  28      24.030  -2.821  -9.602  1.00  1.26           H  
ATOM    391 3HD1 LEU A  28      23.853  -4.186 -10.736  1.00  1.26           H  
ATOM    392 1HD2 LEU A  28      25.053  -2.748 -13.188  1.00  1.26           H  
ATOM    393 2HD2 LEU A  28      23.542  -3.690 -13.216  1.00  1.26           H  
ATOM    394 3HD2 LEU A  28      23.544  -1.991 -13.755  1.00  1.26           H  
ATOM    395  N   LEU A  29      19.380  -0.156 -11.624  1.00  1.16           N  
ATOM    396  CA  LEU A  29      17.923  -0.093 -11.532  1.00  1.16           C  
ATOM    397  C   LEU A  29      17.400   1.327 -11.505  1.00  1.16           C  
ATOM    398  O   LEU A  29      17.694   2.087 -10.577  1.00  1.16           O  
ATOM    399  CB  LEU A  29      17.397  -0.811 -10.296  1.00  1.16           C  
ATOM    400  CG  LEU A  29      15.865  -0.739 -10.137  1.00  1.16           C  
ATOM    401  CD1 LEU A  29      15.200  -1.450 -11.284  1.00  1.16           C  
ATOM    402  CD2 LEU A  29      15.466  -1.339  -8.831  1.00  1.16           C  
ATOM    403  H   LEU A  29      19.952   0.604 -11.245  1.00  1.16           H  
ATOM    404  HA  LEU A  29      17.507  -0.582 -12.412  1.00  1.16           H  
ATOM    405 1HB  LEU A  29      17.683  -1.861 -10.348  1.00  1.16           H  
ATOM    406 2HB  LEU A  29      17.853  -0.366  -9.409  1.00  1.16           H  
ATOM    407  HG  LEU A  29      15.554   0.296 -10.171  1.00  1.16           H  
ATOM    408 1HD1 LEU A  29      14.118  -1.379 -11.175  1.00  1.16           H  
ATOM    409 2HD1 LEU A  29      15.497  -0.990 -12.223  1.00  1.16           H  
ATOM    410 3HD1 LEU A  29      15.499  -2.497 -11.284  1.00  1.16           H  
ATOM    411 1HD2 LEU A  29      14.385  -1.279  -8.711  1.00  1.16           H  
ATOM    412 2HD2 LEU A  29      15.777  -2.375  -8.820  1.00  1.16           H  
ATOM    413 3HD2 LEU A  29      15.950  -0.798  -8.026  1.00  1.16           H  
ATOM    414  N   LYS A  30      16.563   1.651 -12.489  1.00  1.03           N  
ATOM    415  CA  LYS A  30      15.984   2.976 -12.600  1.00  1.03           C  
ATOM    416  C   LYS A  30      14.470   2.946 -12.731  1.00  1.03           C  
ATOM    417  O   LYS A  30      13.907   2.043 -13.357  1.00  1.03           O  
ATOM    418  CB  LYS A  30      16.559   3.714 -13.819  1.00  1.03           C  
ATOM    419  CG  LYS A  30      18.051   4.013 -13.766  1.00  1.03           C  
ATOM    420  CD  LYS A  30      18.495   4.823 -14.971  1.00  1.03           C  
ATOM    421  CE  LYS A  30      19.969   5.166 -14.894  1.00  1.03           C  
ATOM    422  NZ  LYS A  30      20.406   6.017 -16.034  1.00  1.03           N  
ATOM    423  H   LYS A  30      16.356   0.962 -13.199  1.00  1.03           H  
ATOM    424  HA  LYS A  30      16.222   3.529 -11.697  1.00  1.03           H  
ATOM    425 1HB  LYS A  30      16.366   3.134 -14.720  1.00  1.03           H  
ATOM    426 2HB  LYS A  30      16.040   4.665 -13.930  1.00  1.03           H  
ATOM    427 1HG  LYS A  30      18.266   4.592 -12.887  1.00  1.03           H  
ATOM    428 2HG  LYS A  30      18.627   3.087 -13.720  1.00  1.03           H  
ATOM    429 1HD  LYS A  30      18.304   4.260 -15.884  1.00  1.03           H  
ATOM    430 2HD  LYS A  30      17.932   5.746 -15.011  1.00  1.03           H  
ATOM    431 1HE  LYS A  30      20.153   5.700 -13.971  1.00  1.03           H  
ATOM    432 2HE  LYS A  30      20.553   4.244 -14.891  1.00  1.03           H  
ATOM    433 1HZ  LYS A  30      21.388   6.225 -15.932  1.00  1.03           H  
ATOM    434 2HZ  LYS A  30      20.249   5.531 -16.901  1.00  1.03           H  
ATOM    435 3HZ  LYS A  30      19.880   6.883 -16.032  1.00  1.03           H  
ATOM    436  N   VAL A  31      13.835   3.967 -12.174  1.00  0.91           N  
ATOM    437  CA  VAL A  31      12.405   4.213 -12.297  1.00  0.91           C  
ATOM    438  C   VAL A  31      12.211   5.595 -12.894  1.00  0.91           C  
ATOM    439  O   VAL A  31      12.746   6.582 -12.394  1.00  0.91           O  
ATOM    440  CB  VAL A  31      11.701   4.068 -10.931  1.00  0.91           C  
ATOM    441  CG1 VAL A  31      10.256   4.418 -11.044  1.00  0.91           C  
ATOM    442  CG2 VAL A  31      11.774   2.616 -10.470  1.00  0.91           C  
ATOM    443  H   VAL A  31      14.399   4.641 -11.653  1.00  0.91           H  
ATOM    444  HA  VAL A  31      11.977   3.476 -12.977  1.00  0.91           H  
ATOM    445  HB  VAL A  31      12.180   4.728 -10.208  1.00  0.91           H  
ATOM    446 1HG1 VAL A  31       9.765   4.307 -10.073  1.00  0.91           H  
ATOM    447 2HG1 VAL A  31      10.155   5.452 -11.375  1.00  0.91           H  
ATOM    448 3HG1 VAL A  31       9.779   3.765 -11.765  1.00  0.91           H  
ATOM    449 1HG2 VAL A  31      11.281   2.512  -9.504  1.00  0.91           H  
ATOM    450 2HG2 VAL A  31      11.274   1.984 -11.204  1.00  0.91           H  
ATOM    451 3HG2 VAL A  31      12.788   2.315 -10.396  1.00  0.91           H  
ATOM    452  N   ASN A  32      11.526   5.653 -14.029  1.00  0.81           N  
ATOM    453  CA  ASN A  32      11.325   6.902 -14.763  1.00  0.81           C  
ATOM    454  C   ASN A  32      12.652   7.612 -15.053  1.00  0.81           C  
ATOM    455  O   ASN A  32      12.738   8.839 -15.018  1.00  0.81           O  
ATOM    456  CB  ASN A  32      10.378   7.828 -14.024  1.00  0.81           C  
ATOM    457  CG  ASN A  32       8.993   7.270 -13.923  1.00  0.81           C  
ATOM    458  OD1 ASN A  32       8.527   6.543 -14.811  1.00  0.81           O  
ATOM    459  ND2 ASN A  32       8.324   7.607 -12.871  1.00  0.81           N  
ATOM    460  H   ASN A  32      11.115   4.802 -14.387  1.00  0.81           H  
ATOM    461  HA  ASN A  32      10.875   6.662 -15.728  1.00  0.81           H  
ATOM    462 1HB  ASN A  32      10.751   8.025 -13.018  1.00  0.81           H  
ATOM    463 2HB  ASN A  32      10.333   8.784 -14.544  1.00  0.81           H  
ATOM    464 1HD2 ASN A  32       7.389   7.265 -12.729  1.00  0.81           H  
ATOM    465 2HD2 ASN A  32       8.743   8.199 -12.183  1.00  0.81           H  
ATOM    466  N   GLY A  33      13.683   6.826 -15.361  1.00  0.74           N  
ATOM    467  CA  GLY A  33      15.002   7.350 -15.694  1.00  0.74           C  
ATOM    468  C   GLY A  33      15.885   7.714 -14.490  1.00  0.74           C  
ATOM    469  O   GLY A  33      17.018   8.158 -14.687  1.00  0.74           O  
ATOM    470  H   GLY A  33      13.538   5.828 -15.366  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      15.524   6.616 -16.307  1.00  0.74           H  
ATOM    472 2HA  GLY A  33      14.877   8.234 -16.317  1.00  0.74           H  
ATOM    473  N   VAL A  34      15.402   7.504 -13.260  1.00  0.70           N  
ATOM    474  CA  VAL A  34      16.168   7.869 -12.067  1.00  0.70           C  
ATOM    475  C   VAL A  34      16.520   6.644 -11.215  1.00  0.70           C  
ATOM    476  O   VAL A  34      15.679   5.782 -10.947  1.00  0.70           O  
ATOM    477  CB  VAL A  34      15.359   8.878 -11.225  1.00  0.70           C  
ATOM    478  CG1 VAL A  34      16.134   9.271  -9.963  1.00  0.70           C  
ATOM    479  CG2 VAL A  34      15.037  10.097 -12.072  1.00  0.70           C  
ATOM    480  H   VAL A  34      14.460   7.140 -13.134  1.00  0.70           H  
ATOM    481  HA  VAL A  34      17.097   8.344 -12.380  1.00  0.70           H  
ATOM    482  HB  VAL A  34      14.428   8.401 -10.904  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34      15.546   9.969  -9.369  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34      16.353   8.395  -9.377  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34      17.062   9.744 -10.258  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34      14.452  10.803 -11.487  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34      15.964  10.570 -12.393  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34      14.460   9.791 -12.950  1.00  0.70           H  
ATOM    489  N   GLU A  35      17.779   6.551 -10.800  1.00  0.66           N  
ATOM    490  CA  GLU A  35      18.222   5.391 -10.031  1.00  0.66           C  
ATOM    491  C   GLU A  35      17.406   5.237  -8.756  1.00  0.66           C  
ATOM    492  O   GLU A  35      17.102   6.226  -8.089  1.00  0.66           O  
ATOM    493  CB  GLU A  35      19.705   5.522  -9.673  1.00  0.66           C  
ATOM    494  CG  GLU A  35      20.666   5.555 -10.868  1.00  0.66           C  
ATOM    495  CD  GLU A  35      20.877   6.933 -11.432  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      20.275   7.854 -10.938  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      21.652   7.067 -12.352  1.00  0.66           O  
ATOM    498  H   GLU A  35      18.435   7.281 -11.033  1.00  0.66           H  
ATOM    499  HA  GLU A  35      18.089   4.497 -10.626  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      19.861   6.428  -9.093  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      19.990   4.679  -9.043  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      21.629   5.187 -10.547  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      20.297   4.885 -11.638  1.00  0.66           H  
ATOM    504  N   VAL A  36      17.069   3.994  -8.430  1.00  0.63           N  
ATOM    505  CA  VAL A  36      16.293   3.634  -7.237  1.00  0.63           C  
ATOM    506  C   VAL A  36      17.098   3.620  -5.944  1.00  0.63           C  
ATOM    507  O   VAL A  36      18.232   3.142  -5.902  1.00  0.63           O  
ATOM    508  CB  VAL A  36      15.610   2.283  -7.459  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      14.920   1.775  -6.201  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      14.618   2.463  -8.527  1.00  0.63           C  
ATOM    511  H   VAL A  36      17.353   3.255  -9.076  1.00  0.63           H  
ATOM    512  HA  VAL A  36      15.501   4.371  -7.129  1.00  0.63           H  
ATOM    513  HB  VAL A  36      16.352   1.546  -7.763  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      14.432   0.825  -6.410  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      15.648   1.633  -5.410  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      14.186   2.498  -5.876  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      14.126   1.515  -8.714  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      13.881   3.202  -8.216  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      15.119   2.807  -9.435  1.00  0.63           H  
ATOM    520  N   LEU A  37      16.519   4.192  -4.892  1.00  0.61           N  
ATOM    521  CA  LEU A  37      17.150   4.223  -3.585  1.00  0.61           C  
ATOM    522  C   LEU A  37      16.948   2.866  -2.933  1.00  0.61           C  
ATOM    523  O   LEU A  37      15.818   2.369  -2.857  1.00  0.61           O  
ATOM    524  CB  LEU A  37      16.531   5.334  -2.727  1.00  0.61           C  
ATOM    525  CG  LEU A  37      17.072   5.524  -1.342  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      18.468   5.999  -1.434  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      16.200   6.507  -0.602  1.00  0.61           C  
ATOM    528  H   LEU A  37      15.575   4.571  -4.971  1.00  0.61           H  
ATOM    529  HA  LEU A  37      18.218   4.404  -3.705  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      16.634   6.279  -3.255  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      15.471   5.122  -2.621  1.00  0.61           H  
ATOM    532  HG  LEU A  37      17.075   4.568  -0.817  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      18.887   6.130  -0.431  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      19.034   5.266  -1.986  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      18.494   6.940  -1.964  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      16.589   6.627   0.395  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      16.202   7.467  -1.119  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      15.188   6.133  -0.552  1.00  0.61           H  
ATOM    539  N   VAL A  38      18.035   2.263  -2.495  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.980   0.957  -1.869  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.674   1.006  -0.512  1.00  0.60           C  
ATOM    542  O   VAL A  38      19.401   1.960  -0.207  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.612  -0.123  -2.783  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.860  -0.199  -4.127  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      20.025   0.172  -3.010  1.00  0.60           C  
ATOM    546  H   VAL A  38      18.927   2.723  -2.604  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.938   0.681  -1.718  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.516  -1.099  -2.296  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      18.306  -0.971  -4.742  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.816  -0.436  -3.950  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      17.932   0.754  -4.647  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      20.461  -0.604  -3.644  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      20.102   1.136  -3.504  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      20.544   0.193  -2.049  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.441  -0.017   0.299  1.00  0.60           N  
ATOM    556  CA  ASP A  39      19.052  -0.119   1.612  1.00  0.60           C  
ATOM    557  C   ASP A  39      20.554   0.057   1.515  1.00  0.60           C  
ATOM    558  O   ASP A  39      21.215  -0.585   0.694  1.00  0.60           O  
ATOM    559  CB  ASP A  39      18.704  -1.486   2.232  1.00  0.60           C  
ATOM    560  CG  ASP A  39      19.296  -1.776   3.662  1.00  0.60           C  
ATOM    561  OD1 ASP A  39      18.674  -1.419   4.650  1.00  0.60           O  
ATOM    562  OD2 ASP A  39      20.380  -2.393   3.731  1.00  0.60           O  
ATOM    563  H   ASP A  39      17.805  -0.747  -0.016  1.00  0.60           H  
ATOM    564  HA  ASP A  39      18.649   0.672   2.247  1.00  0.60           H  
ATOM    565 1HB  ASP A  39      17.616  -1.548   2.314  1.00  0.60           H  
ATOM    566 2HB  ASP A  39      18.991  -2.268   1.556  1.00  0.60           H  
ATOM    567  N   GLY A  40      21.086   0.922   2.374  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.510   1.202   2.439  1.00  0.60           C  
ATOM    569  C   GLY A  40      22.956   2.432   1.642  1.00  0.60           C  
ATOM    570  O   GLY A  40      24.080   2.912   1.818  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.468   1.412   3.023  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      22.790   1.331   3.484  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.054   0.329   2.082  1.00  0.60           H  
ATOM    574  N   LYS A  41      22.095   2.992   0.796  1.00  0.60           N  
ATOM    575  CA  LYS A  41      22.551   4.171   0.061  1.00  0.60           C  
ATOM    576  C   LYS A  41      22.612   5.381   0.976  1.00  0.60           C  
ATOM    577  O   LYS A  41      21.705   5.630   1.782  1.00  0.60           O  
ATOM    578  CB  LYS A  41      21.659   4.442  -1.137  1.00  0.60           C  
ATOM    579  CG  LYS A  41      21.670   3.313  -2.155  1.00  0.60           C  
ATOM    580  CD  LYS A  41      23.051   3.100  -2.810  1.00  0.60           C  
ATOM    581  CE  LYS A  41      22.970   1.961  -3.825  1.00  0.60           C  
ATOM    582  NZ  LYS A  41      24.268   1.583  -4.427  1.00  0.60           N  
ATOM    583  H   LYS A  41      21.167   2.593   0.630  1.00  0.60           H  
ATOM    584  HA  LYS A  41      23.563   3.985  -0.305  1.00  0.60           H  
ATOM    585 1HB  LYS A  41      20.666   4.515  -0.762  1.00  0.60           H  
ATOM    586 2HB  LYS A  41      21.927   5.386  -1.618  1.00  0.60           H  
ATOM    587 1HG  LYS A  41      21.402   2.398  -1.645  1.00  0.60           H  
ATOM    588 2HG  LYS A  41      20.933   3.513  -2.931  1.00  0.60           H  
ATOM    589 1HD  LYS A  41      23.356   4.011  -3.326  1.00  0.60           H  
ATOM    590 2HD  LYS A  41      23.796   2.863  -2.046  1.00  0.60           H  
ATOM    591 1HE  LYS A  41      22.579   1.091  -3.327  1.00  0.60           H  
ATOM    592 2HE  LYS A  41      22.286   2.256  -4.624  1.00  0.60           H  
ATOM    593 1HZ  LYS A  41      24.048   0.803  -5.087  1.00  0.60           H  
ATOM    594 2HZ  LYS A  41      24.676   2.357  -4.937  1.00  0.60           H  
ATOM    595 3HZ  LYS A  41      24.909   1.272  -3.717  1.00  0.60           H  
ATOM    596  N   GLN A  42      23.683   6.155   0.833  1.00  0.62           N  
ATOM    597  CA  GLN A  42      23.893   7.320   1.679  1.00  0.62           C  
ATOM    598  C   GLN A  42      23.197   8.594   1.270  1.00  0.62           C  
ATOM    599  O   GLN A  42      23.002   8.880   0.078  1.00  0.62           O  
ATOM    600  CB  GLN A  42      25.373   7.666   1.818  1.00  0.62           C  
ATOM    601  CG  GLN A  42      26.216   6.623   2.527  1.00  0.62           C  
ATOM    602  CD  GLN A  42      27.694   7.014   2.666  1.00  0.62           C  
ATOM    603  OE1 GLN A  42      28.071   7.639   3.665  1.00  0.62           O  
ATOM    604  NE2 GLN A  42      28.534   6.659   1.693  1.00  0.62           N  
ATOM    605  H   GLN A  42      24.407   5.878   0.164  1.00  0.62           H  
ATOM    606  HA  GLN A  42      23.531   7.054   2.659  1.00  0.62           H  
ATOM    607 1HB  GLN A  42      25.799   7.830   0.843  1.00  0.62           H  
ATOM    608 2HB  GLN A  42      25.467   8.602   2.375  1.00  0.62           H  
ATOM    609 1HG  GLN A  42      25.823   6.525   3.527  1.00  0.62           H  
ATOM    610 2HG  GLN A  42      26.145   5.672   1.991  1.00  0.62           H  
ATOM    611 1HE2 GLN A  42      29.498   6.898   1.754  1.00  0.62           H  
ATOM    612 2HE2 GLN A  42      28.206   6.150   0.864  1.00  0.62           H  
ATOM    613  N   TYR A  43      22.930   9.379   2.314  1.00  0.65           N  
ATOM    614  CA  TYR A  43      22.405  10.736   2.331  1.00  0.65           C  
ATOM    615  C   TYR A  43      23.491  11.723   2.608  1.00  0.65           C  
ATOM    616  O   TYR A  43      24.433  11.457   3.375  1.00  0.65           O  
ATOM    617  CB  TYR A  43      21.283  10.899   3.355  1.00  0.65           C  
ATOM    618  CG  TYR A  43      20.085  10.263   2.951  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      19.892   8.933   3.178  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      19.142  11.018   2.347  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      18.734   8.369   2.779  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      17.995  10.461   1.951  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      17.784   9.147   2.160  1.00  0.65           C  
ATOM    624  OH  TYR A  43      16.631   8.610   1.761  1.00  0.65           O  
ATOM    625  H   TYR A  43      23.118   8.968   3.218  1.00  0.65           H  
ATOM    626  HA  TYR A  43      22.029  10.997   1.366  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      21.592  10.481   4.315  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      21.076  11.953   3.499  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      20.660   8.334   3.674  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      19.317  12.078   2.188  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      18.568   7.331   2.954  1.00  0.65           H  
ATOM    632  HE2 TYR A  43      17.234  11.070   1.469  1.00  0.65           H  
ATOM    633  HH  TYR A  43      16.101   9.284   1.326  1.00  0.65           H  
ATOM    634  N   ALA A  44      23.282  12.899   2.032  1.00  0.71           N  
ATOM    635  CA  ALA A  44      24.176  14.035   2.136  1.00  0.71           C  
ATOM    636  C   ALA A  44      24.389  14.414   3.568  1.00  0.71           C  
ATOM    637  O   ALA A  44      23.552  14.140   4.423  1.00  0.71           O  
ATOM    638  CB  ALA A  44      23.601  15.230   1.395  1.00  0.71           C  
ATOM    639  H   ALA A  44      22.448  12.999   1.440  1.00  0.71           H  
ATOM    640  HA  ALA A  44      25.138  13.754   1.711  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      24.288  16.071   1.477  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      23.442  14.996   0.351  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      22.649  15.497   1.843  1.00  0.71           H  
ATOM    644  N   GLN A  45      25.522  15.010   3.865  1.00  0.79           N  
ATOM    645  CA  GLN A  45      25.706  15.424   5.234  1.00  0.79           C  
ATOM    646  C   GLN A  45      24.893  16.664   5.538  1.00  0.79           C  
ATOM    647  O   GLN A  45      24.620  17.476   4.648  1.00  0.79           O  
ATOM    648  CB  GLN A  45      27.164  15.688   5.573  1.00  0.79           C  
ATOM    649  CG  GLN A  45      28.057  14.478   5.558  1.00  0.79           C  
ATOM    650  CD  GLN A  45      29.470  14.823   5.998  1.00  0.79           C  
ATOM    651  OE1 GLN A  45      29.999  15.886   5.660  1.00  0.79           O  
ATOM    652  NE2 GLN A  45      30.091  13.929   6.761  1.00  0.79           N  
ATOM    653  H   GLN A  45      26.221  15.200   3.163  1.00  0.79           H  
ATOM    654  HA  GLN A  45      25.350  14.630   5.866  1.00  0.79           H  
ATOM    655 1HB  GLN A  45      27.572  16.425   4.885  1.00  0.79           H  
ATOM    656 2HB  GLN A  45      27.209  16.113   6.567  1.00  0.79           H  
ATOM    657 1HG  GLN A  45      27.653  13.740   6.246  1.00  0.79           H  
ATOM    658 2HG  GLN A  45      28.092  14.071   4.549  1.00  0.79           H  
ATOM    659 1HE2 GLN A  45      31.023  14.107   7.081  1.00  0.79           H  
ATOM    660 2HE2 GLN A  45      29.634  13.079   7.014  1.00  0.79           H  
ATOM    661  N   HIS A  46      24.558  16.833   6.804  1.00  0.89           N  
ATOM    662  CA  HIS A  46      23.850  18.019   7.248  1.00  0.89           C  
ATOM    663  C   HIS A  46      24.402  18.503   8.577  1.00  0.89           C  
ATOM    664  O   HIS A  46      25.090  17.758   9.281  1.00  0.89           O  
ATOM    665  CB  HIS A  46      22.357  17.698   7.331  1.00  0.89           C  
ATOM    666  CG  HIS A  46      22.025  16.574   8.287  1.00  0.89           C  
ATOM    667  ND1 HIS A  46      20.758  16.059   8.423  1.00  0.89           N  
ATOM    668  CD2 HIS A  46      22.794  15.897   9.160  1.00  0.89           C  
ATOM    669  CE1 HIS A  46      20.772  15.096   9.341  1.00  0.89           C  
ATOM    670  NE2 HIS A  46      21.987  14.979   9.796  1.00  0.89           N  
ATOM    671  H   HIS A  46      24.784  16.089   7.460  1.00  0.89           H  
ATOM    672  HA  HIS A  46      23.985  18.821   6.523  1.00  0.89           H  
ATOM    673 1HB  HIS A  46      21.824  18.580   7.660  1.00  0.89           H  
ATOM    674 2HB  HIS A  46      21.987  17.445   6.346  1.00  0.89           H  
ATOM    675  HD2 HIS A  46      23.849  16.056   9.332  1.00  0.89           H  
ATOM    676  HE1 HIS A  46      19.909  14.506   9.665  1.00  0.89           H  
ATOM    677  HE2 HIS A  46      22.289  14.329  10.505  1.00  0.89           H  
ATOM    678  N   THR A  47      24.082  19.749   8.929  1.00  1.00           N  
ATOM    679  CA  THR A  47      24.635  20.346  10.140  1.00  1.00           C  
ATOM    680  C   THR A  47      23.623  21.056  11.037  1.00  1.00           C  
ATOM    681  O   THR A  47      22.721  21.748  10.558  1.00  1.00           O  
ATOM    682  CB  THR A  47      25.768  21.332   9.765  1.00  1.00           C  
ATOM    683  OG1 THR A  47      26.774  20.634   9.009  1.00  1.00           O  
ATOM    684  CG2 THR A  47      26.433  21.922  11.015  1.00  1.00           C  
ATOM    685  H   THR A  47      23.489  20.304   8.328  1.00  1.00           H  
ATOM    686  HA  THR A  47      25.076  19.550  10.721  1.00  1.00           H  
ATOM    687  HB  THR A  47      25.361  22.136   9.158  1.00  1.00           H  
ATOM    688  HG1 THR A  47      27.298  20.113   9.610  1.00  1.00           H  
ATOM    689 1HG2 THR A  47      27.230  22.598  10.717  1.00  1.00           H  
ATOM    690 2HG2 THR A  47      25.714  22.478  11.599  1.00  1.00           H  
ATOM    691 3HG2 THR A  47      26.854  21.124  11.624  1.00  1.00           H  
ATOM    692  N   ASP A  48      23.813  20.887  12.343  1.00  1.10           N  
ATOM    693  CA  ASP A  48      23.061  21.595  13.376  1.00  1.10           C  
ATOM    694  C   ASP A  48      24.087  22.155  14.357  1.00  1.10           C  
ATOM    695  O   ASP A  48      24.745  21.410  15.091  1.00  1.10           O  
ATOM    696  CB  ASP A  48      22.058  20.705  14.113  1.00  1.10           C  
ATOM    697  CG  ASP A  48      21.171  21.487  15.122  1.00  1.10           C  
ATOM    698  OD1 ASP A  48      21.400  22.657  15.314  1.00  1.10           O  
ATOM    699  OD2 ASP A  48      20.288  20.898  15.691  1.00  1.10           O  
ATOM    700  H   ASP A  48      24.565  20.254  12.623  1.00  1.10           H  
ATOM    701  HA  ASP A  48      22.521  22.426  12.924  1.00  1.10           H  
ATOM    702 1HB  ASP A  48      21.404  20.218  13.394  1.00  1.10           H  
ATOM    703 2HB  ASP A  48      22.591  19.931  14.657  1.00  1.10           H  
ATOM    704  N   GLY A  49      24.288  23.466  14.327  1.00  1.14           N  
ATOM    705  CA  GLY A  49      25.335  24.051  15.147  1.00  1.14           C  
ATOM    706  C   GLY A  49      26.682  23.512  14.697  1.00  1.14           C  
ATOM    707  O   GLY A  49      27.055  23.683  13.538  1.00  1.14           O  
ATOM    708  H   GLY A  49      23.709  24.047  13.737  1.00  1.14           H  
ATOM    709 1HA  GLY A  49      25.315  25.136  15.051  1.00  1.14           H  
ATOM    710 2HA  GLY A  49      25.163  23.809  16.195  1.00  1.14           H  
ATOM    711  N   ASN A  50      27.421  22.898  15.618  1.00  1.13           N  
ATOM    712  CA  ASN A  50      28.742  22.356  15.314  1.00  1.13           C  
ATOM    713  C   ASN A  50      28.750  20.842  15.057  1.00  1.13           C  
ATOM    714  O   ASN A  50      29.821  20.232  15.003  1.00  1.13           O  
ATOM    715  CB  ASN A  50      29.706  22.688  16.437  1.00  1.13           C  
ATOM    716  CG  ASN A  50      29.997  24.165  16.537  1.00  1.13           C  
ATOM    717  OD1 ASN A  50      30.142  24.857  15.523  1.00  1.13           O  
ATOM    718  ND2 ASN A  50      30.084  24.661  17.746  1.00  1.13           N  
ATOM    719  H   ASN A  50      27.048  22.790  16.551  1.00  1.13           H  
ATOM    720  HA  ASN A  50      29.101  22.833  14.400  1.00  1.13           H  
ATOM    721 1HB  ASN A  50      29.290  22.344  17.384  1.00  1.13           H  
ATOM    722 2HB  ASN A  50      30.644  22.154  16.279  1.00  1.13           H  
ATOM    723 1HD2 ASN A  50      30.276  25.635  17.876  1.00  1.13           H  
ATOM    724 2HD2 ASN A  50      29.963  24.067  18.542  1.00  1.13           H  
ATOM    725  N   SER A  51      27.572  20.229  14.910  1.00  1.06           N  
ATOM    726  CA  SER A  51      27.503  18.790  14.659  1.00  1.06           C  
ATOM    727  C   SER A  51      27.148  18.458  13.212  1.00  1.06           C  
ATOM    728  O   SER A  51      26.107  18.884  12.710  1.00  1.06           O  
ATOM    729  CB  SER A  51      26.479  18.152  15.576  1.00  1.06           C  
ATOM    730  OG  SER A  51      26.874  18.245  16.920  1.00  1.06           O  
ATOM    731  H   SER A  51      26.704  20.763  14.975  1.00  1.06           H  
ATOM    732  HA  SER A  51      28.478  18.354  14.874  1.00  1.06           H  
ATOM    733 1HB  SER A  51      25.515  18.648  15.442  1.00  1.06           H  
ATOM    734 2HB  SER A  51      26.352  17.105  15.302  1.00  1.06           H  
ATOM    735  HG  SER A  51      27.748  17.850  16.963  1.00  1.06           H  
ATOM    736  N   THR A  52      28.017  17.690  12.542  1.00  0.96           N  
ATOM    737  CA  THR A  52      27.778  17.297  11.147  1.00  0.96           C  
ATOM    738  C   THR A  52      27.651  15.784  11.016  1.00  0.96           C  
ATOM    739  O   THR A  52      28.495  15.038  11.519  1.00  0.96           O  
ATOM    740  CB  THR A  52      28.896  17.780  10.198  1.00  0.96           C  
ATOM    741  OG1 THR A  52      28.969  19.214  10.225  1.00  0.96           O  
ATOM    742  CG2 THR A  52      28.610  17.322   8.760  1.00  0.96           C  
ATOM    743  H   THR A  52      28.856  17.374  13.008  1.00  0.96           H  
ATOM    744  HA  THR A  52      26.847  17.740  10.824  1.00  0.96           H  
ATOM    745  HB  THR A  52      29.849  17.371  10.527  1.00  0.96           H  
ATOM    746  HG1 THR A  52      28.321  19.578   9.634  1.00  0.96           H  
ATOM    747 1HG2 THR A  52      29.402  17.670   8.099  1.00  0.96           H  
ATOM    748 2HG2 THR A  52      28.566  16.237   8.719  1.00  0.96           H  
ATOM    749 3HG2 THR A  52      27.656  17.738   8.430  1.00  0.96           H  
ATOM    750  N   HIS A  53      26.590  15.346  10.341  1.00  0.85           N  
ATOM    751  CA  HIS A  53      26.321  13.918  10.167  1.00  0.85           C  
ATOM    752  C   HIS A  53      25.761  13.554   8.797  1.00  0.85           C  
ATOM    753  O   HIS A  53      25.115  14.364   8.148  1.00  0.85           O  
ATOM    754  CB  HIS A  53      25.326  13.433  11.230  1.00  0.85           C  
ATOM    755  CG  HIS A  53      25.832  13.540  12.641  1.00  0.85           C  
ATOM    756  ND1 HIS A  53      26.713  12.630  13.180  1.00  0.85           N  
ATOM    757  CD2 HIS A  53      25.585  14.444  13.613  1.00  0.85           C  
ATOM    758  CE1 HIS A  53      26.986  12.970  14.425  1.00  0.85           C  
ATOM    759  NE2 HIS A  53      26.310  14.066  14.719  1.00  0.85           N  
ATOM    760  H   HIS A  53      25.961  16.048   9.951  1.00  0.85           H  
ATOM    761  HA  HIS A  53      27.249  13.363  10.295  1.00  0.85           H  
ATOM    762 1HB  HIS A  53      24.413  14.020  11.159  1.00  0.85           H  
ATOM    763 2HB  HIS A  53      25.061  12.392  11.032  1.00  0.85           H  
ATOM    764  HD1 HIS A  53      27.101  11.837  12.711  1.00  0.85           H  
ATOM    765  HD2 HIS A  53      24.968  15.324  13.645  1.00  0.85           H  
ATOM    766  HE1 HIS A  53      27.669  12.370  15.025  1.00  0.85           H  
ATOM    767  N   GLY A  54      26.020  12.331   8.345  1.00  0.76           N  
ATOM    768  CA  GLY A  54      25.390  11.811   7.123  1.00  0.76           C  
ATOM    769  C   GLY A  54      24.497  10.658   7.546  1.00  0.76           C  
ATOM    770  O   GLY A  54      24.179  10.544   8.730  1.00  0.76           O  
ATOM    771  H   GLY A  54      26.612  11.718   8.890  1.00  0.76           H  
ATOM    772 1HA  GLY A  54      24.794  12.578   6.631  1.00  0.76           H  
ATOM    773 2HA  GLY A  54      26.146  11.467   6.418  1.00  0.76           H  
ATOM    774  N   GLY A  55      24.128   9.777   6.618  1.00  0.69           N  
ATOM    775  CA  GLY A  55      23.297   8.625   7.026  1.00  0.69           C  
ATOM    776  C   GLY A  55      22.922   7.725   5.866  1.00  0.69           C  
ATOM    777  O   GLY A  55      23.183   8.064   4.722  1.00  0.69           O  
ATOM    778  H   GLY A  55      24.386   9.950   5.639  1.00  0.69           H  
ATOM    779 1HA  GLY A  55      23.833   8.042   7.775  1.00  0.69           H  
ATOM    780 2HA  GLY A  55      22.389   8.989   7.505  1.00  0.69           H  
ATOM    781  N   GLN A  56      22.316   6.571   6.158  1.00  0.65           N  
ATOM    782  CA  GLN A  56      21.931   5.626   5.096  1.00  0.65           C  
ATOM    783  C   GLN A  56      20.480   5.185   5.151  1.00  0.65           C  
ATOM    784  O   GLN A  56      19.910   5.015   6.226  1.00  0.65           O  
ATOM    785  CB  GLN A  56      22.803   4.375   5.185  1.00  0.65           C  
ATOM    786  CG  GLN A  56      24.263   4.570   4.863  1.00  0.65           C  
ATOM    787  CD  GLN A  56      25.123   3.331   5.154  1.00  0.65           C  
ATOM    788  OE1 GLN A  56      25.387   3.025   6.321  1.00  0.65           O  
ATOM    789  NE2 GLN A  56      25.547   2.616   4.125  1.00  0.65           N  
ATOM    790  H   GLN A  56      22.158   6.336   7.134  1.00  0.65           H  
ATOM    791  HA  GLN A  56      22.087   6.106   4.139  1.00  0.65           H  
ATOM    792 1HB  GLN A  56      22.729   3.955   6.186  1.00  0.65           H  
ATOM    793 2HB  GLN A  56      22.410   3.631   4.492  1.00  0.65           H  
ATOM    794 1HG  GLN A  56      24.328   4.768   3.795  1.00  0.65           H  
ATOM    795 2HG  GLN A  56      24.659   5.407   5.430  1.00  0.65           H  
ATOM    796 1HE2 GLN A  56      26.106   1.803   4.274  1.00  0.65           H  
ATOM    797 2HE2 GLN A  56      25.279   2.873   3.179  1.00  0.65           H  
ATOM    798  N   ALA A  57      19.874   4.967   3.986  1.00  0.64           N  
ATOM    799  CA  ALA A  57      18.501   4.463   3.976  1.00  0.64           C  
ATOM    800  C   ALA A  57      18.464   3.048   4.553  1.00  0.64           C  
ATOM    801  O   ALA A  57      19.345   2.237   4.254  1.00  0.64           O  
ATOM    802  CB  ALA A  57      17.927   4.477   2.578  1.00  0.64           C  
ATOM    803  H   ALA A  57      20.383   5.138   3.115  1.00  0.64           H  
ATOM    804  HA  ALA A  57      17.892   5.105   4.609  1.00  0.64           H  
ATOM    805 1HB  ALA A  57      16.915   4.120   2.646  1.00  0.64           H  
ATOM    806 2HB  ALA A  57      17.924   5.469   2.165  1.00  0.64           H  
ATOM    807 3HB  ALA A  57      18.516   3.826   1.928  1.00  0.64           H  
ATOM    808  N   ILE A  58      17.423   2.726   5.326  1.00  0.66           N  
ATOM    809  CA  ILE A  58      17.257   1.380   5.889  1.00  0.66           C  
ATOM    810  C   ILE A  58      15.921   0.712   5.539  1.00  0.66           C  
ATOM    811  O   ILE A  58      14.856   1.307   5.704  1.00  0.66           O  
ATOM    812  CB  ILE A  58      17.384   1.407   7.432  1.00  0.66           C  
ATOM    813  CG1 ILE A  58      18.766   1.890   7.862  1.00  0.66           C  
ATOM    814  CG2 ILE A  58      17.077   0.032   8.028  1.00  0.66           C  
ATOM    815  CD1 ILE A  58      18.848   2.152   9.340  1.00  0.66           C  
ATOM    816  H   ILE A  58      16.739   3.438   5.578  1.00  0.66           H  
ATOM    817  HA  ILE A  58      18.052   0.751   5.497  1.00  0.66           H  
ATOM    818  HB  ILE A  58      16.677   2.129   7.823  1.00  0.66           H  
ATOM    819 1HG1 ILE A  58      19.504   1.136   7.592  1.00  0.66           H  
ATOM    820 2HG1 ILE A  58      19.010   2.816   7.345  1.00  0.66           H  
ATOM    821 1HG2 ILE A  58      17.152   0.082   9.111  1.00  0.66           H  
ATOM    822 2HG2 ILE A  58      16.071  -0.272   7.757  1.00  0.66           H  
ATOM    823 3HG2 ILE A  58      17.795  -0.699   7.643  1.00  0.66           H  
ATOM    824 1HD1 ILE A  58      19.844   2.482   9.596  1.00  0.66           H  
ATOM    825 2HD1 ILE A  58      18.123   2.925   9.610  1.00  0.66           H  
ATOM    826 3HD1 ILE A  58      18.624   1.237   9.884  1.00  0.66           H  
ATOM    827  N   SER A  59      15.982  -0.548   5.104  1.00  0.71           N  
ATOM    828  CA  SER A  59      14.761  -1.320   4.833  1.00  0.71           C  
ATOM    829  C   SER A  59      14.924  -2.797   5.147  1.00  0.71           C  
ATOM    830  O   SER A  59      15.937  -3.416   4.842  1.00  0.71           O  
ATOM    831  CB  SER A  59      14.299  -1.178   3.400  1.00  0.71           C  
ATOM    832  OG  SER A  59      13.178  -2.023   3.133  1.00  0.71           O  
ATOM    833  H   SER A  59      16.911  -0.967   4.962  1.00  0.71           H  
ATOM    834  HA  SER A  59      13.969  -0.930   5.473  1.00  0.71           H  
ATOM    835 1HB  SER A  59      14.012  -0.138   3.220  1.00  0.71           H  
ATOM    836 2HB  SER A  59      15.112  -1.415   2.715  1.00  0.71           H  
ATOM    837  HG  SER A  59      12.794  -1.668   2.314  1.00  0.71           H  
ATOM    838  N   THR A  60      13.874  -3.364   5.723  1.00  0.78           N  
ATOM    839  CA  THR A  60      13.848  -4.765   6.099  1.00  0.78           C  
ATOM    840  C   THR A  60      12.999  -5.604   5.145  1.00  0.78           C  
ATOM    841  O   THR A  60      12.779  -6.799   5.371  1.00  0.78           O  
ATOM    842  CB  THR A  60      13.345  -4.904   7.546  1.00  0.78           C  
ATOM    843  OG1 THR A  60      12.020  -4.364   7.652  1.00  0.78           O  
ATOM    844  CG2 THR A  60      14.273  -4.138   8.485  1.00  0.78           C  
ATOM    845  H   THR A  60      13.070  -2.789   5.927  1.00  0.78           H  
ATOM    846  HA  THR A  60      14.867  -5.150   6.060  1.00  0.78           H  
ATOM    847  HB  THR A  60      13.328  -5.957   7.829  1.00  0.78           H  
ATOM    848  HG1 THR A  60      11.419  -4.881   7.110  1.00  0.78           H  
ATOM    849 1HG2 THR A  60      13.917  -4.236   9.509  1.00  0.78           H  
ATOM    850 2HG2 THR A  60      15.281  -4.545   8.409  1.00  0.78           H  
ATOM    851 3HG2 THR A  60      14.287  -3.085   8.206  1.00  0.78           H  
ATOM    852  N   ARG A  61      12.522  -4.997   4.056  1.00  0.87           N  
ATOM    853  CA  ARG A  61      11.669  -5.748   3.128  1.00  0.87           C  
ATOM    854  C   ARG A  61      12.472  -6.645   2.201  1.00  0.87           C  
ATOM    855  O   ARG A  61      12.591  -6.384   1.005  1.00  0.87           O  
ATOM    856  CB  ARG A  61      10.787  -4.840   2.287  1.00  0.87           C  
ATOM    857  CG  ARG A  61       9.661  -4.126   3.025  1.00  0.87           C  
ATOM    858  CD  ARG A  61       8.825  -3.337   2.073  1.00  0.87           C  
ATOM    859  NE  ARG A  61       9.632  -2.315   1.496  1.00  0.87           N  
ATOM    860  CZ  ARG A  61       9.860  -1.124   2.065  1.00  0.87           C  
ATOM    861  NH1 ARG A  61       9.285  -0.777   3.201  1.00  0.87           N  
ATOM    862  NH2 ARG A  61      10.689  -0.307   1.506  1.00  0.87           N  
ATOM    863  H   ARG A  61      12.756  -4.015   3.867  1.00  0.87           H  
ATOM    864  HA  ARG A  61      11.009  -6.382   3.720  1.00  0.87           H  
ATOM    865 1HB  ARG A  61      11.407  -4.076   1.814  1.00  0.87           H  
ATOM    866 2HB  ARG A  61      10.332  -5.425   1.487  1.00  0.87           H  
ATOM    867 1HG  ARG A  61       9.027  -4.856   3.527  1.00  0.87           H  
ATOM    868 2HG  ARG A  61      10.087  -3.441   3.762  1.00  0.87           H  
ATOM    869 1HD  ARG A  61       8.451  -3.978   1.272  1.00  0.87           H  
ATOM    870 2HD  ARG A  61       7.991  -2.870   2.596  1.00  0.87           H  
ATOM    871  HE  ARG A  61      10.121  -2.519   0.630  1.00  0.87           H  
ATOM    872 1HH1 ARG A  61       8.648  -1.401   3.664  1.00  0.87           H  
ATOM    873 2HH1 ARG A  61       9.510   0.152   3.617  1.00  0.87           H  
ATOM    874 1HH2 ARG A  61      11.180  -0.561   0.655  1.00  0.87           H  
ATOM    875 2HH2 ARG A  61      10.910   0.567   1.970  1.00  0.87           H  
ATOM    876  N   ALA A  62      12.958  -7.753   2.758  1.00  0.95           N  
ATOM    877  CA  ALA A  62      13.787  -8.740   2.053  1.00  0.95           C  
ATOM    878  C   ALA A  62      13.051  -9.304   0.841  1.00  0.95           C  
ATOM    879  O   ALA A  62      13.659  -9.782  -0.111  1.00  0.95           O  
ATOM    880  CB  ALA A  62      14.184  -9.862   2.990  1.00  0.95           C  
ATOM    881  H   ALA A  62      12.790  -7.855   3.759  1.00  0.95           H  
ATOM    882  HA  ALA A  62      14.687  -8.236   1.697  1.00  0.95           H  
ATOM    883 1HB  ALA A  62      14.818 -10.570   2.459  1.00  0.95           H  
ATOM    884 2HB  ALA A  62      14.729  -9.448   3.838  1.00  0.95           H  
ATOM    885 3HB  ALA A  62      13.290 -10.370   3.346  1.00  0.95           H  
ATOM    886  N   TRP A  63      11.727  -9.298   0.908  1.00  1.01           N  
ATOM    887  CA  TRP A  63      10.869  -9.731  -0.183  1.00  1.01           C  
ATOM    888  C   TRP A  63      11.240  -9.047  -1.511  1.00  1.01           C  
ATOM    889  O   TRP A  63      11.157  -9.665  -2.575  1.00  1.01           O  
ATOM    890  CB  TRP A  63       9.406  -9.455   0.169  1.00  1.01           C  
ATOM    891  CG  TRP A  63       8.413  -9.838  -0.898  1.00  1.01           C  
ATOM    892  CD1 TRP A  63       8.665 -10.466  -2.079  1.00  1.01           C  
ATOM    893  CD2 TRP A  63       6.983  -9.610  -0.864  1.00  1.01           C  
ATOM    894  NE1 TRP A  63       7.493 -10.634  -2.786  1.00  1.01           N  
ATOM    895  CE2 TRP A  63       6.459 -10.110  -2.058  1.00  1.01           C  
ATOM    896  CE3 TRP A  63       6.119  -9.018   0.069  1.00  1.01           C  
ATOM    897  CZ2 TRP A  63       5.109 -10.032  -2.354  1.00  1.01           C  
ATOM    898  CZ3 TRP A  63       4.766  -8.938  -0.230  1.00  1.01           C  
ATOM    899  CH2 TRP A  63       4.276  -9.429  -1.410  1.00  1.01           C  
ATOM    900  H   TRP A  63      11.302  -8.927   1.742  1.00  1.01           H  
ATOM    901  HA  TRP A  63      10.995 -10.806  -0.309  1.00  1.01           H  
ATOM    902 1HB  TRP A  63       9.148  -9.990   1.081  1.00  1.01           H  
ATOM    903 2HB  TRP A  63       9.285  -8.392   0.373  1.00  1.01           H  
ATOM    904  HD1 TRP A  63       9.646 -10.784  -2.418  1.00  1.01           H  
ATOM    905  HE1 TRP A  63       7.410 -11.067  -3.694  1.00  1.01           H  
ATOM    906  HE3 TRP A  63       6.506  -8.621   1.006  1.00  1.01           H  
ATOM    907  HZ2 TRP A  63       4.697 -10.417  -3.286  1.00  1.01           H  
ATOM    908  HZ3 TRP A  63       4.102  -8.470   0.497  1.00  1.01           H  
ATOM    909  HH2 TRP A  63       3.207  -9.346  -1.614  1.00  1.01           H  
ATOM    910  N   PHE A  64      11.579  -7.749  -1.460  1.00  1.04           N  
ATOM    911  CA  PHE A  64      11.858  -7.000  -2.680  1.00  1.04           C  
ATOM    912  C   PHE A  64      13.261  -6.419  -2.687  1.00  1.04           C  
ATOM    913  O   PHE A  64      13.485  -5.337  -2.125  1.00  1.04           O  
ATOM    914  CB  PHE A  64      10.909  -5.827  -2.833  1.00  1.04           C  
ATOM    915  CG  PHE A  64       9.483  -6.169  -2.892  1.00  1.04           C  
ATOM    916  CD1 PHE A  64       8.736  -6.201  -1.736  1.00  1.04           C  
ATOM    917  CD2 PHE A  64       8.870  -6.454  -4.092  1.00  1.04           C  
ATOM    918  CE1 PHE A  64       7.408  -6.489  -1.782  1.00  1.04           C  
ATOM    919  CE2 PHE A  64       7.533  -6.758  -4.134  1.00  1.04           C  
ATOM    920  CZ  PHE A  64       6.805  -6.771  -2.982  1.00  1.04           C  
ATOM    921  H   PHE A  64      11.698  -7.291  -0.558  1.00  1.04           H  
ATOM    922  HA  PHE A  64      11.757  -7.668  -3.535  1.00  1.04           H  
ATOM    923 1HB  PHE A  64      11.058  -5.135  -2.003  1.00  1.04           H  
ATOM    924 2HB  PHE A  64      11.158  -5.299  -3.739  1.00  1.04           H  
ATOM    925  HD1 PHE A  64       9.215  -5.976  -0.785  1.00  1.04           H  
ATOM    926  HD2 PHE A  64       9.458  -6.434  -5.010  1.00  1.04           H  
ATOM    927  HE1 PHE A  64       6.825  -6.497  -0.867  1.00  1.04           H  
ATOM    928  HE2 PHE A  64       7.049  -6.984  -5.083  1.00  1.04           H  
ATOM    929  HZ  PHE A  64       5.742  -7.011  -3.018  1.00  1.04           H  
ATOM    930  N   THR A  65      14.190  -7.112  -3.349  1.00  1.03           N  
ATOM    931  CA  THR A  65      15.576  -6.670  -3.346  1.00  1.03           C  
ATOM    932  C   THR A  65      16.126  -6.390  -4.726  1.00  1.03           C  
ATOM    933  O   THR A  65      15.652  -6.925  -5.730  1.00  1.03           O  
ATOM    934  CB  THR A  65      16.495  -7.712  -2.676  1.00  1.03           C  
ATOM    935  OG1 THR A  65      16.430  -8.956  -3.400  1.00  1.03           O  
ATOM    936  CG2 THR A  65      16.099  -7.918  -1.246  1.00  1.03           C  
ATOM    937  H   THR A  65      13.935  -7.975  -3.809  1.00  1.03           H  
ATOM    938  HA  THR A  65      15.630  -5.747  -2.782  1.00  1.03           H  
ATOM    939  HB  THR A  65      17.516  -7.350  -2.708  1.00  1.03           H  
ATOM    940  HG1 THR A  65      15.551  -9.337  -3.306  1.00  1.03           H  
ATOM    941 1HG2 THR A  65      16.756  -8.649  -0.781  1.00  1.03           H  
ATOM    942 2HG2 THR A  65      16.166  -6.985  -0.708  1.00  1.03           H  
ATOM    943 3HG2 THR A  65      15.090  -8.270  -1.222  1.00  1.03           H  
ATOM    944  N   VAL A  66      17.170  -5.575  -4.743  1.00  0.99           N  
ATOM    945  CA  VAL A  66      17.915  -5.233  -5.927  1.00  0.99           C  
ATOM    946  C   VAL A  66      19.355  -5.592  -5.680  1.00  0.99           C  
ATOM    947  O   VAL A  66      19.999  -5.015  -4.804  1.00  0.99           O  
ATOM    948  CB  VAL A  66      17.842  -3.725  -6.148  1.00  0.99           C  
ATOM    949  CG1 VAL A  66      18.597  -3.311  -7.416  1.00  0.99           C  
ATOM    950  CG2 VAL A  66      16.416  -3.308  -6.149  1.00  0.99           C  
ATOM    951  H   VAL A  66      17.454  -5.166  -3.863  1.00  0.99           H  
ATOM    952  HA  VAL A  66      17.529  -5.781  -6.786  1.00  0.99           H  
ATOM    953  HB  VAL A  66      18.346  -3.235  -5.317  1.00  0.99           H  
ATOM    954 1HG1 VAL A  66      18.554  -2.227  -7.528  1.00  0.99           H  
ATOM    955 2HG1 VAL A  66      19.637  -3.621  -7.336  1.00  0.99           H  
ATOM    956 3HG1 VAL A  66      18.143  -3.783  -8.287  1.00  0.99           H  
ATOM    957 1HG2 VAL A  66      16.356  -2.235  -6.253  1.00  0.99           H  
ATOM    958 2HG2 VAL A  66      15.887  -3.795  -6.963  1.00  0.99           H  
ATOM    959 3HG2 VAL A  66      15.975  -3.597  -5.208  1.00  0.99           H  
ATOM    960  N   ASN A  67      19.850  -6.586  -6.390  1.00  0.94           N  
ATOM    961  CA  ASN A  67      21.226  -7.025  -6.213  1.00  0.94           C  
ATOM    962  C   ASN A  67      21.543  -7.314  -4.733  1.00  0.94           C  
ATOM    963  O   ASN A  67      22.639  -7.028  -4.249  1.00  0.94           O  
ATOM    964  CB  ASN A  67      22.147  -5.981  -6.821  1.00  0.94           C  
ATOM    965  CG  ASN A  67      21.868  -5.866  -8.303  1.00  0.94           C  
ATOM    966  OD1 ASN A  67      21.668  -6.891  -8.969  1.00  0.94           O  
ATOM    967  ND2 ASN A  67      21.815  -4.674  -8.828  1.00  0.94           N  
ATOM    968  H   ASN A  67      19.266  -7.034  -7.082  1.00  0.94           H  
ATOM    969  HA  ASN A  67      21.361  -7.961  -6.757  1.00  0.94           H  
ATOM    970 1HB  ASN A  67      22.007  -5.006  -6.349  1.00  0.94           H  
ATOM    971 2HB  ASN A  67      23.186  -6.273  -6.673  1.00  0.94           H  
ATOM    972 1HD2 ASN A  67      21.595  -4.579  -9.800  1.00  0.94           H  
ATOM    973 2HD2 ASN A  67      21.986  -3.838  -8.263  1.00  0.94           H  
ATOM    974  N   GLY A  68      20.573  -7.907  -4.029  1.00  0.88           N  
ATOM    975  CA  GLY A  68      20.704  -8.276  -2.622  1.00  0.88           C  
ATOM    976  C   GLY A  68      20.260  -7.213  -1.596  1.00  0.88           C  
ATOM    977  O   GLY A  68      20.159  -7.528  -0.407  1.00  0.88           O  
ATOM    978  H   GLY A  68      19.702  -8.107  -4.499  1.00  0.88           H  
ATOM    979 1HA  GLY A  68      20.130  -9.187  -2.451  1.00  0.88           H  
ATOM    980 2HA  GLY A  68      21.744  -8.535  -2.428  1.00  0.88           H  
ATOM    981  N   LYS A  69      19.986  -5.973  -2.020  1.00  0.82           N  
ATOM    982  CA  LYS A  69      19.589  -4.939  -1.053  1.00  0.82           C  
ATOM    983  C   LYS A  69      18.112  -4.539  -1.183  1.00  0.82           C  
ATOM    984  O   LYS A  69      17.577  -4.442  -2.280  1.00  0.82           O  
ATOM    985  CB  LYS A  69      20.507  -3.729  -1.211  1.00  0.82           C  
ATOM    986  CG  LYS A  69      22.014  -4.036  -1.005  1.00  0.82           C  
ATOM    987  CD  LYS A  69      22.281  -4.543   0.425  1.00  0.82           C  
ATOM    988  CE  LYS A  69      22.036  -3.444   1.432  1.00  0.82           C  
ATOM    989  NZ  LYS A  69      22.197  -3.883   2.841  1.00  0.82           N  
ATOM    990  H   LYS A  69      20.077  -5.733  -3.008  1.00  0.82           H  
ATOM    991  HA  LYS A  69      19.729  -5.333  -0.047  1.00  0.82           H  
ATOM    992 1HB  LYS A  69      20.389  -3.323  -2.218  1.00  0.82           H  
ATOM    993 2HB  LYS A  69      20.218  -2.943  -0.507  1.00  0.82           H  
ATOM    994 1HG  LYS A  69      22.338  -4.790  -1.727  1.00  0.82           H  
ATOM    995 2HG  LYS A  69      22.589  -3.125  -1.171  1.00  0.82           H  
ATOM    996 1HD  LYS A  69      21.620  -5.382   0.648  1.00  0.82           H  
ATOM    997 2HD  LYS A  69      23.312  -4.880   0.509  1.00  0.82           H  
ATOM    998 1HE  LYS A  69      22.717  -2.618   1.242  1.00  0.82           H  
ATOM    999 2HE  LYS A  69      21.032  -3.103   1.294  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  69      21.960  -3.076   3.451  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  69      21.545  -4.623   3.031  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  69      23.133  -4.194   3.017  1.00  0.82           H  
ATOM   1003  N   GLY A  70      17.437  -4.281  -0.068  1.00  0.76           N  
ATOM   1004  CA  GLY A  70      16.004  -3.963  -0.138  1.00  0.76           C  
ATOM   1005  C   GLY A  70      15.677  -2.643  -0.826  1.00  0.76           C  
ATOM   1006  O   GLY A  70      16.405  -1.659  -0.694  1.00  0.76           O  
ATOM   1007  H   GLY A  70      17.895  -4.340   0.833  1.00  0.76           H  
ATOM   1008 1HA  GLY A  70      15.477  -4.767  -0.647  1.00  0.76           H  
ATOM   1009 2HA  GLY A  70      15.599  -3.940   0.874  1.00  0.76           H  
ATOM   1010  N   ILE A  71      14.531  -2.589  -1.504  1.00  0.71           N  
ATOM   1011  CA  ILE A  71      14.079  -1.335  -2.124  1.00  0.71           C  
ATOM   1012  C   ILE A  71      13.501  -0.403  -1.080  1.00  0.71           C  
ATOM   1013  O   ILE A  71      12.648  -0.828  -0.293  1.00  0.71           O  
ATOM   1014  CB  ILE A  71      13.003  -1.562  -3.204  1.00  0.71           C  
ATOM   1015  CG1 ILE A  71      13.559  -2.355  -4.332  1.00  0.71           C  
ATOM   1016  CG2 ILE A  71      12.441  -0.233  -3.714  1.00  0.71           C  
ATOM   1017  CD1 ILE A  71      12.516  -2.795  -5.324  1.00  0.71           C  
ATOM   1018  H   ILE A  71      13.994  -3.454  -1.617  1.00  0.71           H  
ATOM   1019  HA  ILE A  71      14.935  -0.842  -2.583  1.00  0.71           H  
ATOM   1020  HB  ILE A  71      12.186  -2.147  -2.775  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  71      14.305  -1.754  -4.846  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  71      14.043  -3.247  -3.924  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  71      11.684  -0.432  -4.464  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  71      11.995   0.328  -2.895  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  71      13.241   0.359  -4.155  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  71      12.993  -3.376  -6.116  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  71      11.775  -3.405  -4.824  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  71      12.032  -1.919  -5.754  1.00  0.71           H  
ATOM   1029  N   VAL A  72      13.972   0.845  -1.068  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      13.520   1.856  -0.124  1.00  0.67           C  
ATOM   1031  C   VAL A  72      12.325   2.617  -0.654  1.00  0.67           C  
ATOM   1032  O   VAL A  72      12.271   2.983  -1.831  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      14.671   2.780   0.230  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      14.226   3.910   1.093  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      15.693   1.945   0.945  1.00  0.67           C  
ATOM   1036  H   VAL A  72      14.678   1.133  -1.751  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      13.218   1.351   0.795  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      15.082   3.189  -0.673  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      15.068   4.537   1.332  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      13.474   4.502   0.577  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      13.809   3.504   1.999  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      16.550   2.525   1.179  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      15.259   1.541   1.859  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      15.972   1.137   0.304  1.00  0.67           H  
ATOM   1045  N   CYS A  73      11.358   2.798   0.219  1.00  0.64           N  
ATOM   1046  CA  CYS A  73      10.119   3.474  -0.074  1.00  0.64           C  
ATOM   1047  C   CYS A  73       9.822   4.625   0.863  1.00  0.64           C  
ATOM   1048  O   CYS A  73      10.465   4.798   1.902  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       8.982   2.486  -0.035  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       9.140   1.181  -1.266  1.00  0.64           S  
ATOM   1051  H   CYS A  73      11.507   2.445   1.166  1.00  0.64           H  
ATOM   1052  HA  CYS A  73      10.181   3.872  -1.082  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       8.918   2.035   0.957  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       8.071   3.008  -0.226  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       8.873   1.968  -2.311  1.00  0.64           H  
ATOM   1056  N   VAL A  74       8.846   5.422   0.481  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       8.477   6.562   1.300  1.00  0.62           C  
ATOM   1058  C   VAL A  74       8.008   6.096   2.677  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.196   5.176   2.794  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       7.402   7.384   0.591  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       6.910   8.515   1.476  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       8.000   7.904  -0.665  1.00  0.62           C  
ATOM   1063  H   VAL A  74       8.376   5.228  -0.407  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       9.354   7.194   1.430  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       6.548   6.750   0.360  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       6.151   9.089   0.948  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       6.482   8.109   2.390  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       7.744   9.166   1.725  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       7.270   8.497  -1.213  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       8.839   8.511  -0.380  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       8.339   7.074  -1.290  1.00  0.62           H  
ATOM   1072  N   GLY A  75       8.561   6.729   3.712  1.00  0.60           N  
ATOM   1073  CA  GLY A  75       8.320   6.424   5.114  1.00  0.60           C  
ATOM   1074  C   GLY A  75       9.438   5.583   5.746  1.00  0.60           C  
ATOM   1075  O   GLY A  75       9.536   5.500   6.973  1.00  0.60           O  
ATOM   1076  H   GLY A  75       9.189   7.500   3.516  1.00  0.60           H  
ATOM   1077 1HA  GLY A  75       8.216   7.359   5.664  1.00  0.60           H  
ATOM   1078 2HA  GLY A  75       7.373   5.895   5.206  1.00  0.60           H  
ATOM   1079  N   ASP A  76      10.295   4.970   4.927  1.00  0.60           N  
ATOM   1080  CA  ASP A  76      11.391   4.170   5.467  1.00  0.60           C  
ATOM   1081  C   ASP A  76      12.370   5.039   6.256  1.00  0.60           C  
ATOM   1082  O   ASP A  76      12.608   6.189   5.894  1.00  0.60           O  
ATOM   1083  CB  ASP A  76      12.144   3.448   4.362  1.00  0.60           C  
ATOM   1084  CG  ASP A  76      11.373   2.290   3.759  1.00  0.60           C  
ATOM   1085  OD1 ASP A  76      10.345   1.878   4.268  1.00  0.60           O  
ATOM   1086  OD2 ASP A  76      11.842   1.789   2.767  1.00  0.60           O  
ATOM   1087  H   ASP A  76      10.192   5.051   3.913  1.00  0.60           H  
ATOM   1088  HA  ASP A  76      10.944   3.422   6.113  1.00  0.60           H  
ATOM   1089 1HB  ASP A  76      12.345   4.171   3.576  1.00  0.60           H  
ATOM   1090 2HB  ASP A  76      13.111   3.087   4.731  1.00  0.60           H  
ATOM   1091  N   PRO A  77      12.950   4.547   7.349  1.00  0.60           N  
ATOM   1092  CA  PRO A  77      13.933   5.249   8.142  1.00  0.60           C  
ATOM   1093  C   PRO A  77      15.288   5.340   7.453  1.00  0.60           C  
ATOM   1094  O   PRO A  77      15.629   4.515   6.600  1.00  0.60           O  
ATOM   1095  CB  PRO A  77      13.999   4.403   9.412  1.00  0.60           C  
ATOM   1096  CG  PRO A  77      13.632   2.998   8.954  1.00  0.60           C  
ATOM   1097  CD  PRO A  77      12.609   3.200   7.851  1.00  0.60           C  
ATOM   1098  HA  PRO A  77      13.564   6.255   8.375  1.00  0.60           H  
ATOM   1099 1HB  PRO A  77      15.014   4.461   9.839  1.00  0.60           H  
ATOM   1100 2HB  PRO A  77      13.309   4.808  10.166  1.00  0.60           H  
ATOM   1101 1HG  PRO A  77      14.521   2.467   8.594  1.00  0.60           H  
ATOM   1102 2HG  PRO A  77      13.237   2.414   9.797  1.00  0.60           H  
ATOM   1103 1HD  PRO A  77      12.768   2.431   7.074  1.00  0.60           H  
ATOM   1104 2HD  PRO A  77      11.588   3.185   8.267  1.00  0.60           H  
ATOM   1105  N   VAL A  78      16.048   6.323   7.889  1.00  0.61           N  
ATOM   1106  CA  VAL A  78      17.433   6.586   7.544  1.00  0.61           C  
ATOM   1107  C   VAL A  78      18.199   6.451   8.858  1.00  0.61           C  
ATOM   1108  O   VAL A  78      17.705   6.885   9.899  1.00  0.61           O  
ATOM   1109  CB  VAL A  78      17.596   7.992   6.933  1.00  0.61           C  
ATOM   1110  CG1 VAL A  78      19.051   8.302   6.593  1.00  0.61           C  
ATOM   1111  CG2 VAL A  78      16.706   8.113   5.695  1.00  0.61           C  
ATOM   1112  H   VAL A  78      15.622   6.989   8.526  1.00  0.61           H  
ATOM   1113  HA  VAL A  78      17.776   5.836   6.842  1.00  0.61           H  
ATOM   1114  HB  VAL A  78      17.292   8.710   7.668  1.00  0.61           H  
ATOM   1115 1HG1 VAL A  78      19.120   9.313   6.191  1.00  0.61           H  
ATOM   1116 2HG1 VAL A  78      19.668   8.228   7.475  1.00  0.61           H  
ATOM   1117 3HG1 VAL A  78      19.399   7.605   5.856  1.00  0.61           H  
ATOM   1118 1HG2 VAL A  78      16.799   9.111   5.284  1.00  0.61           H  
ATOM   1119 2HG2 VAL A  78      17.012   7.385   4.953  1.00  0.61           H  
ATOM   1120 3HG2 VAL A  78      15.666   7.931   5.971  1.00  0.61           H  
ATOM   1121  N   SER A  79      19.377   5.845   8.843  1.00  0.62           N  
ATOM   1122  CA  SER A  79      20.146   5.558  10.064  1.00  0.62           C  
ATOM   1123  C   SER A  79      20.417   6.751  11.000  1.00  0.62           C  
ATOM   1124  O   SER A  79      20.785   6.554  12.156  1.00  0.62           O  
ATOM   1125  CB  SER A  79      21.488   4.996   9.669  1.00  0.62           C  
ATOM   1126  OG  SER A  79      22.261   5.989   9.055  1.00  0.62           O  
ATOM   1127  H   SER A  79      19.725   5.520   7.944  1.00  0.62           H  
ATOM   1128  HA  SER A  79      19.595   4.808  10.632  1.00  0.62           H  
ATOM   1129 1HB  SER A  79      22.003   4.610  10.545  1.00  0.62           H  
ATOM   1130 2HB  SER A  79      21.347   4.171   8.972  1.00  0.62           H  
ATOM   1131  HG  SER A  79      22.433   6.643   9.748  1.00  0.62           H  
ATOM   1132  N   CYS A  80      20.252   7.974  10.510  1.00  0.62           N  
ATOM   1133  CA  CYS A  80      20.468   9.192  11.291  1.00  0.62           C  
ATOM   1134  C   CYS A  80      19.210   9.642  12.059  1.00  0.62           C  
ATOM   1135  O   CYS A  80      19.264  10.605  12.825  1.00  0.62           O  
ATOM   1136  CB  CYS A  80      20.878  10.325  10.378  1.00  0.62           C  
ATOM   1137  SG  CYS A  80      19.548  10.775   9.300  1.00  0.62           S  
ATOM   1138  H   CYS A  80      19.947   8.056   9.554  1.00  0.62           H  
ATOM   1139  HA  CYS A  80      21.268   9.004  12.007  1.00  0.62           H  
ATOM   1140 1HB  CYS A  80      21.158  11.200  10.965  1.00  0.62           H  
ATOM   1141 2HB  CYS A  80      21.739  10.033   9.774  1.00  0.62           H  
ATOM   1142  HG  CYS A  80      18.755  11.254  10.263  1.00  0.62           H  
ATOM   1143  N   GLY A  81      18.077   8.964  11.827  1.00  0.62           N  
ATOM   1144  CA  GLY A  81      16.788   9.308  12.441  1.00  0.62           C  
ATOM   1145  C   GLY A  81      15.780   9.967  11.479  1.00  0.62           C  
ATOM   1146  O   GLY A  81      14.613  10.154  11.825  1.00  0.62           O  
ATOM   1147  H   GLY A  81      18.099   8.167  11.191  1.00  0.62           H  
ATOM   1148 1HA  GLY A  81      16.345   8.401  12.851  1.00  0.62           H  
ATOM   1149 2HA  GLY A  81      16.964   9.968  13.286  1.00  0.62           H  
ATOM   1150  N   SER A  82      16.226  10.304  10.275  1.00  0.61           N  
ATOM   1151  CA  SER A  82      15.375  10.910   9.243  1.00  0.61           C  
ATOM   1152  C   SER A  82      14.544   9.824   8.563  1.00  0.61           C  
ATOM   1153  O   SER A  82      14.890   8.647   8.666  1.00  0.61           O  
ATOM   1154  CB  SER A  82      16.210  11.608   8.183  1.00  0.61           C  
ATOM   1155  OG  SER A  82      16.901  12.731   8.664  1.00  0.61           O  
ATOM   1156  H   SER A  82      17.191  10.113  10.062  1.00  0.61           H  
ATOM   1157  HA  SER A  82      14.700  11.634   9.707  1.00  0.61           H  
ATOM   1158 1HB  SER A  82      16.912  10.912   7.763  1.00  0.61           H  
ATOM   1159 2HB  SER A  82      15.556  11.909   7.385  1.00  0.61           H  
ATOM   1160  HG  SER A  82      16.274  13.483   8.495  1.00  0.61           H  
ATOM   1161  N   THR A  83      13.447  10.195   7.898  1.00  0.60           N  
ATOM   1162  CA  THR A  83      12.651   9.218   7.143  1.00  0.60           C  
ATOM   1163  C   THR A  83      12.522   9.629   5.687  1.00  0.60           C  
ATOM   1164  O   THR A  83      12.617  10.801   5.369  1.00  0.60           O  
ATOM   1165  CB  THR A  83      11.255   9.064   7.770  1.00  0.60           C  
ATOM   1166  OG1 THR A  83      10.579  10.357   7.770  1.00  0.60           O  
ATOM   1167  CG2 THR A  83      11.356   8.534   9.190  1.00  0.60           C  
ATOM   1168  H   THR A  83      13.151  11.169   7.907  1.00  0.60           H  
ATOM   1169  HA  THR A  83      13.155   8.256   7.172  1.00  0.60           H  
ATOM   1170  HB  THR A  83      10.671   8.359   7.173  1.00  0.60           H  
ATOM   1171  HG1 THR A  83      11.185  11.076   8.069  1.00  0.60           H  
ATOM   1172 1HG2 THR A  83      10.358   8.427   9.607  1.00  0.60           H  
ATOM   1173 2HG2 THR A  83      11.846   7.567   9.179  1.00  0.60           H  
ATOM   1174 3HG2 THR A  83      11.932   9.225   9.803  1.00  0.60           H  
ATOM   1175  N   VAL A  84      12.240   8.706   4.788  1.00  0.60           N  
ATOM   1176  CA  VAL A  84      12.123   9.135   3.398  1.00  0.60           C  
ATOM   1177  C   VAL A  84      10.775   9.804   3.122  1.00  0.60           C  
ATOM   1178  O   VAL A  84       9.720   9.209   3.322  1.00  0.60           O  
ATOM   1179  CB  VAL A  84      12.346   7.946   2.475  1.00  0.60           C  
ATOM   1180  CG1 VAL A  84      12.158   8.384   1.059  1.00  0.60           C  
ATOM   1181  CG2 VAL A  84      13.724   7.404   2.713  1.00  0.60           C  
ATOM   1182  H   VAL A  84      12.171   7.727   5.060  1.00  0.60           H  
ATOM   1183  HA  VAL A  84      12.914   9.846   3.191  1.00  0.60           H  
ATOM   1184  HB  VAL A  84      11.609   7.168   2.683  1.00  0.60           H  
ATOM   1185 1HG1 VAL A  84      12.319   7.544   0.448  1.00  0.60           H  
ATOM   1186 2HG1 VAL A  84      11.151   8.763   0.908  1.00  0.60           H  
ATOM   1187 3HG1 VAL A  84      12.879   9.165   0.810  1.00  0.60           H  
ATOM   1188 1HG2 VAL A  84      13.903   6.563   2.061  1.00  0.60           H  
ATOM   1189 2HG2 VAL A  84      14.427   8.181   2.509  1.00  0.60           H  
ATOM   1190 3HG2 VAL A  84      13.823   7.086   3.753  1.00  0.60           H  
ATOM   1191  N   ALA A  85      10.811  11.070   2.693  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       9.601  11.859   2.483  1.00  0.61           C  
ATOM   1193  C   ALA A  85       9.106  11.930   1.041  1.00  0.61           C  
ATOM   1194  O   ALA A  85       8.097  12.582   0.770  1.00  0.61           O  
ATOM   1195  CB  ALA A  85       9.852  13.270   2.963  1.00  0.61           C  
ATOM   1196  H   ALA A  85      11.702  11.532   2.517  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       8.810  11.412   3.084  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       8.941  13.856   2.863  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85      10.161  13.247   4.010  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85      10.640  13.722   2.365  1.00  0.61           H  
ATOM   1201  N   ALA A  86       9.808  11.312   0.106  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       9.395  11.457  -1.287  1.00  0.63           C  
ATOM   1203  C   ALA A  86       9.797  10.275  -2.146  1.00  0.63           C  
ATOM   1204  O   ALA A  86      10.711   9.525  -1.816  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       9.982  12.735  -1.864  1.00  0.63           C  
ATOM   1206  H   ALA A  86      10.619  10.769   0.362  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       8.307  11.524  -1.309  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       9.638  12.860  -2.891  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       9.655  13.589  -1.267  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86      11.057  12.677  -1.851  1.00  0.63           H  
ATOM   1211  N   GLY A  87       9.104  10.118  -3.263  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       9.388   9.034  -4.190  1.00  0.66           C  
ATOM   1213  C   GLY A  87       8.453   9.070  -5.388  1.00  0.66           C  
ATOM   1214  O   GLY A  87       7.708  10.032  -5.590  1.00  0.66           O  
ATOM   1215  H   GLY A  87       8.358  10.763  -3.478  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87      10.422   9.099  -4.528  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       9.274   8.081  -3.675  1.00  0.66           H  
ATOM   1218  N   ASP A  88       8.520   8.028  -6.199  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       7.726   7.934  -7.409  1.00  0.70           C  
ATOM   1220  C   ASP A  88       6.336   7.409  -7.125  1.00  0.70           C  
ATOM   1221  O   ASP A  88       6.137   6.202  -6.998  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       8.375   7.012  -8.428  1.00  0.70           C  
ATOM   1223  CG  ASP A  88       7.568   6.949  -9.711  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88       6.545   7.602  -9.798  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88       7.942   6.223 -10.580  1.00  0.70           O  
ATOM   1226  H   ASP A  88       9.135   7.261  -5.949  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       7.638   8.931  -7.842  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       9.384   7.364  -8.658  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       8.465   6.005  -8.008  1.00  0.70           H  
ATOM   1230  N   GLY A  89       5.361   8.305  -7.101  1.00  0.75           N  
ATOM   1231  CA  GLY A  89       3.979   7.956  -6.790  1.00  0.75           C  
ATOM   1232  C   GLY A  89       3.346   6.960  -7.777  1.00  0.75           C  
ATOM   1233  O   GLY A  89       2.287   6.398  -7.488  1.00  0.75           O  
ATOM   1234  H   GLY A  89       5.605   9.274  -7.255  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89       3.938   7.544  -5.784  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89       3.385   8.868  -6.773  1.00  0.75           H  
ATOM   1237  N   LEU A  90       3.967   6.753  -8.944  1.00  0.81           N  
ATOM   1238  CA  LEU A  90       3.428   5.829  -9.928  1.00  0.81           C  
ATOM   1239  C   LEU A  90       3.864   4.379  -9.722  1.00  0.81           C  
ATOM   1240  O   LEU A  90       3.271   3.474 -10.319  1.00  0.81           O  
ATOM   1241  CB  LEU A  90       3.848   6.269 -11.327  1.00  0.81           C  
ATOM   1242  CG  LEU A  90       3.335   7.643 -11.760  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90       3.913   7.983 -13.126  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90       1.811   7.629 -11.782  1.00  0.81           C  
ATOM   1245  H   LEU A  90       4.858   7.220  -9.154  1.00  0.81           H  
ATOM   1246  HA  LEU A  90       2.342   5.867  -9.864  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90       4.942   6.296 -11.360  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90       3.500   5.531 -12.045  1.00  0.81           H  
ATOM   1249  HG  LEU A  90       3.683   8.397 -11.052  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90       3.565   8.968 -13.434  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90       5.004   7.985 -13.062  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90       3.593   7.240 -13.853  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90       1.442   8.610 -12.084  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90       1.464   6.877 -12.490  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90       1.438   7.391 -10.785  1.00  0.81           H  
ATOM   1256  N   VAL A  91       4.911   4.141  -8.925  1.00  0.90           N  
ATOM   1257  CA  VAL A  91       5.377   2.768  -8.746  1.00  0.90           C  
ATOM   1258  C   VAL A  91       5.451   2.423  -7.268  1.00  0.90           C  
ATOM   1259  O   VAL A  91       6.178   3.065  -6.506  1.00  0.90           O  
ATOM   1260  CB  VAL A  91       6.755   2.541  -9.391  1.00  0.90           C  
ATOM   1261  CG1 VAL A  91       7.160   1.099  -9.181  1.00  0.90           C  
ATOM   1262  CG2 VAL A  91       6.707   2.889 -10.870  1.00  0.90           C  
ATOM   1263  H   VAL A  91       5.362   4.909  -8.421  1.00  0.90           H  
ATOM   1264  HA  VAL A  91       4.667   2.091  -9.217  1.00  0.90           H  
ATOM   1265  HB  VAL A  91       7.499   3.172  -8.894  1.00  0.90           H  
ATOM   1266 1HG1 VAL A  91       8.137   0.926  -9.625  1.00  0.90           H  
ATOM   1267 2HG1 VAL A  91       7.192   0.876  -8.115  1.00  0.90           H  
ATOM   1268 3HG1 VAL A  91       6.430   0.448  -9.660  1.00  0.90           H  
ATOM   1269 1HG2 VAL A  91       7.682   2.722 -11.311  1.00  0.90           H  
ATOM   1270 2HG2 VAL A  91       5.969   2.261 -11.369  1.00  0.90           H  
ATOM   1271 3HG2 VAL A  91       6.436   3.941 -10.992  1.00  0.90           H  
ATOM   1272  N   GLN A  92       4.718   1.392  -6.872  1.00  1.02           N  
ATOM   1273  CA  GLN A  92       4.656   1.006  -5.471  1.00  1.02           C  
ATOM   1274  C   GLN A  92       5.188  -0.392  -5.219  1.00  1.02           C  
ATOM   1275  O   GLN A  92       5.213  -1.234  -6.120  1.00  1.02           O  
ATOM   1276  CB  GLN A  92       3.216   1.123  -4.959  1.00  1.02           C  
ATOM   1277  CG  GLN A  92       2.648   2.550  -4.959  1.00  1.02           C  
ATOM   1278  CD  GLN A  92       1.195   2.606  -4.488  1.00  1.02           C  
ATOM   1279  OE1 GLN A  92       0.371   1.786  -4.899  1.00  1.02           O  
ATOM   1280  NE2 GLN A  92       0.872   3.565  -3.625  1.00  1.02           N  
ATOM   1281  H   GLN A  92       4.164   0.889  -7.554  1.00  1.02           H  
ATOM   1282  HA  GLN A  92       5.280   1.681  -4.898  1.00  1.02           H  
ATOM   1283 1HB  GLN A  92       2.560   0.486  -5.550  1.00  1.02           H  
ATOM   1284 2HB  GLN A  92       3.190   0.764  -3.932  1.00  1.02           H  
ATOM   1285 1HG  GLN A  92       3.237   3.154  -4.279  1.00  1.02           H  
ATOM   1286 2HG  GLN A  92       2.701   2.965  -5.967  1.00  1.02           H  
ATOM   1287 1HE2 GLN A  92      -0.069   3.639  -3.291  1.00  1.02           H  
ATOM   1288 2HE2 GLN A  92       1.560   4.221  -3.316  1.00  1.02           H  
ATOM   1289  N   VAL A  93       5.593  -0.622  -3.974  1.00  1.17           N  
ATOM   1290  CA  VAL A  93       6.098  -1.905  -3.509  1.00  1.17           C  
ATOM   1291  C   VAL A  93       5.192  -2.549  -2.469  1.00  1.17           C  
ATOM   1292  O   VAL A  93       4.807  -1.908  -1.482  1.00  1.17           O  
ATOM   1293  CB  VAL A  93       7.488  -1.707  -2.902  1.00  1.17           C  
ATOM   1294  CG1 VAL A  93       8.031  -2.975  -2.357  1.00  1.17           C  
ATOM   1295  CG2 VAL A  93       8.409  -1.185  -3.951  1.00  1.17           C  
ATOM   1296  H   VAL A  93       5.562   0.152  -3.312  1.00  1.17           H  
ATOM   1297  HA  VAL A  93       6.176  -2.577  -4.364  1.00  1.17           H  
ATOM   1298  HB  VAL A  93       7.411  -1.001  -2.084  1.00  1.17           H  
ATOM   1299 1HG1 VAL A  93       9.019  -2.799  -1.930  1.00  1.17           H  
ATOM   1300 2HG1 VAL A  93       7.368  -3.359  -1.584  1.00  1.17           H  
ATOM   1301 3HG1 VAL A  93       8.104  -3.687  -3.167  1.00  1.17           H  
ATOM   1302 1HG2 VAL A  93       9.395  -1.021  -3.521  1.00  1.17           H  
ATOM   1303 2HG2 VAL A  93       8.481  -1.900  -4.769  1.00  1.17           H  
ATOM   1304 3HG2 VAL A  93       8.007  -0.255  -4.312  1.00  1.17           H  
ATOM   1305  N   SER A  94       4.870  -3.823  -2.740  1.00  1.34           N  
ATOM   1306  CA  SER A  94       4.024  -4.745  -1.967  1.00  1.34           C  
ATOM   1307  C   SER A  94       3.138  -5.537  -2.916  1.00  1.34           C  
ATOM   1308  O   SER A  94       3.446  -5.625  -4.105  1.00  1.34           O  
ATOM   1309  OXT SER A  94       1.955  -5.637  -2.606  1.00  1.34           O  
ATOM   1310  CB  SER A  94       3.142  -4.057  -0.958  1.00  1.34           C  
ATOM   1311  OG  SER A  94       2.314  -4.981  -0.306  1.00  1.34           O  
ATOM   1312  H   SER A  94       5.267  -4.195  -3.591  1.00  1.34           H  
ATOM   1313  HA  SER A  94       4.662  -5.445  -1.430  1.00  1.34           H  
ATOM   1314 1HB  SER A  94       3.738  -3.548  -0.209  1.00  1.34           H  
ATOM   1315 2HB  SER A  94       2.544  -3.338  -1.472  1.00  1.34           H  
ATOM   1316  HG  SER A  94       1.776  -5.383  -0.991  1.00  1.34           H  
TER    1317
ENDMDL

REMARK ID 691105 MODEL 5 2025-10-18_00000428_full_19
PFRMAT TS
TARGET 2025-10-18_00000428_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.408  -1.006   0.506  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.335  -0.527  -0.867  1.00  0.92           C  
ATOM      3  C   MET A   1       2.872   0.881  -0.956  1.00  0.92           C  
ATOM      4  O   MET A   1       3.039   1.557   0.062  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.898  -0.560  -1.377  1.00  0.92           C  
ATOM      6  CG  MET A   1      -0.056   0.381  -0.715  1.00  0.92           C  
ATOM      7  SD  MET A   1      -1.709   0.218  -1.407  1.00  0.92           S  
ATOM      8  CE  MET A   1      -2.177  -1.395  -0.815  1.00  0.92           C  
ATOM      9 1H   MET A   1       2.297  -2.009   0.515  1.00  0.92           H  
ATOM     10 2H   MET A   1       3.307  -0.759   0.894  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.675  -0.578   1.052  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.958  -1.160  -1.499  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.880  -0.357  -2.447  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.497  -1.553  -1.219  1.00  0.92           H  
ATOM     15 1HG  MET A   1      -0.100   0.182   0.354  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.284   1.405  -0.866  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -3.180  -1.633  -1.167  1.00  0.92           H  
ATOM     18 2HE  MET A   1      -1.472  -2.141  -1.195  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -2.162  -1.403   0.275  1.00  0.92           H  
ATOM     20  N   ALA A   2       3.132   1.344  -2.172  1.00  0.83           N  
ATOM     21  CA  ALA A   2       3.630   2.716  -2.303  1.00  0.83           C  
ATOM     22  C   ALA A   2       3.196   3.380  -3.603  1.00  0.83           C  
ATOM     23  O   ALA A   2       2.999   2.726  -4.625  1.00  0.83           O  
ATOM     24  CB  ALA A   2       5.143   2.710  -2.194  1.00  0.83           C  
ATOM     25  H   ALA A   2       3.004   0.727  -2.979  1.00  0.83           H  
ATOM     26  HA  ALA A   2       3.220   3.307  -1.484  1.00  0.83           H  
ATOM     27 1HB  ALA A   2       5.525   3.735  -2.252  1.00  0.83           H  
ATOM     28 2HB  ALA A   2       5.441   2.275  -1.240  1.00  0.83           H  
ATOM     29 3HB  ALA A   2       5.553   2.114  -2.999  1.00  0.83           H  
ATOM     30  N   SER A   3       3.025   4.701  -3.548  1.00  0.76           N  
ATOM     31  CA  SER A   3       2.627   5.480  -4.720  1.00  0.76           C  
ATOM     32  C   SER A   3       3.692   5.484  -5.802  1.00  0.76           C  
ATOM     33  O   SER A   3       4.886   5.615  -5.512  1.00  0.76           O  
ATOM     34  CB  SER A   3       2.287   6.892  -4.303  1.00  0.76           C  
ATOM     35  OG  SER A   3       1.183   6.893  -3.443  1.00  0.76           O  
ATOM     36  H   SER A   3       3.194   5.183  -2.674  1.00  0.76           H  
ATOM     37  HA  SER A   3       1.731   5.041  -5.139  1.00  0.76           H  
ATOM     38 1HB  SER A   3       3.144   7.348  -3.810  1.00  0.76           H  
ATOM     39 2HB  SER A   3       2.065   7.485  -5.190  1.00  0.76           H  
ATOM     40  HG  SER A   3       0.458   6.515  -3.957  1.00  0.76           H  
ATOM     41  N   ILE A   4       3.272   5.419  -7.061  1.00  0.70           N  
ATOM     42  CA  ILE A   4       4.244   5.453  -8.154  1.00  0.70           C  
ATOM     43  C   ILE A   4       4.914   6.790  -8.322  1.00  0.70           C  
ATOM     44  O   ILE A   4       4.254   7.824  -8.434  1.00  0.70           O  
ATOM     45  CB  ILE A   4       3.633   5.080  -9.512  1.00  0.70           C  
ATOM     46  CG1 ILE A   4       3.186   3.688  -9.520  1.00  0.70           C  
ATOM     47  CG2 ILE A   4       4.582   5.342 -10.636  1.00  0.70           C  
ATOM     48  CD1 ILE A   4       2.503   3.325 -10.794  1.00  0.70           C  
ATOM     49  H   ILE A   4       2.272   5.315  -7.246  1.00  0.70           H  
ATOM     50  HA  ILE A   4       5.025   4.725  -7.937  1.00  0.70           H  
ATOM     51  HB  ILE A   4       2.739   5.688  -9.668  1.00  0.70           H  
ATOM     52 1HG1 ILE A   4       4.034   3.037  -9.361  1.00  0.70           H  
ATOM     53 2HG1 ILE A   4       2.476   3.550  -8.700  1.00  0.70           H  
ATOM     54 1HG2 ILE A   4       4.108   5.087 -11.580  1.00  0.70           H  
ATOM     55 2HG2 ILE A   4       4.850   6.388 -10.651  1.00  0.70           H  
ATOM     56 3HG2 ILE A   4       5.482   4.740 -10.503  1.00  0.70           H  
ATOM     57 1HD1 ILE A   4       2.164   2.288 -10.747  1.00  0.70           H  
ATOM     58 2HD1 ILE A   4       1.669   3.983 -10.940  1.00  0.70           H  
ATOM     59 3HD1 ILE A   4       3.197   3.443 -11.625  1.00  0.70           H  
ATOM     60  N   ALA A   5       6.236   6.777  -8.357  1.00  0.67           N  
ATOM     61  CA  ALA A   5       6.982   7.997  -8.544  1.00  0.67           C  
ATOM     62  C   ALA A   5       7.079   8.277 -10.026  1.00  0.67           C  
ATOM     63  O   ALA A   5       7.169   7.357 -10.841  1.00  0.67           O  
ATOM     64  CB  ALA A   5       8.329   7.887  -7.902  1.00  0.67           C  
ATOM     65  H   ALA A   5       6.748   5.899  -8.275  1.00  0.67           H  
ATOM     66  HA  ALA A   5       6.443   8.814  -8.080  1.00  0.67           H  
ATOM     67 1HB  ALA A   5       8.878   8.819  -8.037  1.00  0.67           H  
ATOM     68 2HB  ALA A   5       8.180   7.688  -6.846  1.00  0.67           H  
ATOM     69 3HB  ALA A   5       8.878   7.071  -8.357  1.00  0.67           H  
ATOM     70  N   THR A   6       7.071   9.541 -10.382  1.00  0.66           N  
ATOM     71  CA  THR A   6       7.127   9.930 -11.776  1.00  0.66           C  
ATOM     72  C   THR A   6       8.279  10.893 -12.052  1.00  0.66           C  
ATOM     73  O   THR A   6       8.998  11.305 -11.136  1.00  0.66           O  
ATOM     74  CB  THR A   6       5.762  10.516 -12.209  1.00  0.66           C  
ATOM     75  OG1 THR A   6       5.508  11.744 -11.503  1.00  0.66           O  
ATOM     76  CG2 THR A   6       4.611   9.505 -11.948  1.00  0.66           C  
ATOM     77  H   THR A   6       6.999  10.250  -9.671  1.00  0.66           H  
ATOM     78  HA  THR A   6       7.296   9.049 -12.379  1.00  0.66           H  
ATOM     79  HB  THR A   6       5.786  10.710 -13.256  1.00  0.66           H  
ATOM     80  HG1 THR A   6       4.605  12.027 -11.683  1.00  0.66           H  
ATOM     81 1HG2 THR A   6       3.666   9.937 -12.284  1.00  0.66           H  
ATOM     82 2HG2 THR A   6       4.801   8.586 -12.501  1.00  0.66           H  
ATOM     83 3HG2 THR A   6       4.540   9.279 -10.885  1.00  0.66           H  
ATOM     84  N   LYS A   7       8.432  11.265 -13.318  1.00  0.65           N  
ATOM     85  CA  LYS A   7       9.447  12.206 -13.800  1.00  0.65           C  
ATOM     86  C   LYS A   7       9.642  13.442 -12.932  1.00  0.65           C  
ATOM     87  O   LYS A   7      10.765  13.897 -12.754  1.00  0.65           O  
ATOM     88  CB  LYS A   7       9.075  12.686 -15.196  1.00  0.65           C  
ATOM     89  CG  LYS A   7      10.035  13.702 -15.811  1.00  0.65           C  
ATOM     90  CD  LYS A   7       9.632  14.044 -17.250  1.00  0.65           C  
ATOM     91  CE  LYS A   7       8.332  14.877 -17.332  1.00  0.65           C  
ATOM     92  NZ  LYS A   7       8.498  16.301 -16.877  1.00  0.65           N  
ATOM     93  H   LYS A   7       7.816  10.840 -14.010  1.00  0.65           H  
ATOM     94  HA  LYS A   7      10.401  11.679 -13.844  1.00  0.65           H  
ATOM     95 1HB  LYS A   7       9.000  11.832 -15.868  1.00  0.65           H  
ATOM     96 2HB  LYS A   7       8.099  13.159 -15.163  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      10.023  14.618 -15.212  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      11.050  13.296 -15.809  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      10.441  14.583 -17.741  1.00  0.65           H  
ATOM    100 2HD  LYS A   7       9.452  13.118 -17.791  1.00  0.65           H  
ATOM    101 1HE  LYS A   7       7.994  14.876 -18.366  1.00  0.65           H  
ATOM    102 2HE  LYS A   7       7.574  14.402 -16.717  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7       7.615  16.778 -16.955  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7       8.782  16.334 -15.890  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7       9.184  16.768 -17.435  1.00  0.65           H  
ATOM    106  N   ASP A   8       8.549  14.014 -12.439  1.00  0.65           N  
ATOM    107  CA  ASP A   8       8.615  15.252 -11.678  1.00  0.65           C  
ATOM    108  C   ASP A   8       8.650  15.030 -10.161  1.00  0.65           C  
ATOM    109  O   ASP A   8       8.444  15.965  -9.384  1.00  0.65           O  
ATOM    110  CB  ASP A   8       7.457  16.153 -12.067  1.00  0.65           C  
ATOM    111  CG  ASP A   8       7.551  16.590 -13.548  1.00  0.65           C  
ATOM    112  OD1 ASP A   8       8.624  16.493 -14.125  1.00  0.65           O  
ATOM    113  OD2 ASP A   8       6.558  16.984 -14.103  1.00  0.65           O  
ATOM    114  H   ASP A   8       7.654  13.572 -12.596  1.00  0.65           H  
ATOM    115  HA  ASP A   8       9.538  15.765 -11.952  1.00  0.65           H  
ATOM    116 1HB  ASP A   8       6.516  15.624 -11.910  1.00  0.65           H  
ATOM    117 2HB  ASP A   8       7.452  17.039 -11.431  1.00  0.65           H  
ATOM    118  N   SER A   9       8.893  13.789  -9.744  1.00  0.64           N  
ATOM    119  CA  SER A   9       9.024  13.455  -8.334  1.00  0.64           C  
ATOM    120  C   SER A   9      10.296  14.092  -7.831  1.00  0.64           C  
ATOM    121  O   SER A   9      11.103  14.545  -8.629  1.00  0.64           O  
ATOM    122  CB  SER A   9       9.075  11.951  -8.136  1.00  0.64           C  
ATOM    123  OG  SER A   9      10.207  11.397  -8.720  1.00  0.64           O  
ATOM    124  H   SER A   9       9.023  13.043 -10.423  1.00  0.64           H  
ATOM    125  HA  SER A   9       8.177  13.865  -7.784  1.00  0.64           H  
ATOM    126 1HB  SER A   9       9.119  11.761  -7.083  1.00  0.64           H  
ATOM    127 2HB  SER A   9       8.178  11.483  -8.524  1.00  0.64           H  
ATOM    128  HG  SER A   9      10.025  11.411  -9.686  1.00  0.64           H  
ATOM    129  N   ILE A  10      10.465  14.183  -6.525  1.00  0.64           N  
ATOM    130  CA  ILE A  10      11.664  14.809  -5.982  1.00  0.64           C  
ATOM    131  C   ILE A  10      12.376  13.897  -4.986  1.00  0.64           C  
ATOM    132  O   ILE A  10      11.724  13.275  -4.149  1.00  0.64           O  
ATOM    133  CB  ILE A  10      11.300  16.155  -5.330  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      10.643  17.097  -6.353  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      12.519  16.809  -4.823  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      10.078  18.343  -5.734  1.00  0.64           C  
ATOM    137  H   ILE A  10       9.766  13.808  -5.902  1.00  0.64           H  
ATOM    138  HA  ILE A  10      12.358  15.009  -6.793  1.00  0.64           H  
ATOM    139  HB  ILE A  10      10.598  15.992  -4.512  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      11.386  17.376  -7.103  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10       9.823  16.591  -6.850  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      12.268  17.760  -4.360  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      12.954  16.172  -4.107  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      13.215  16.978  -5.640  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10       9.630  18.962  -6.512  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10       9.317  18.072  -5.002  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      10.875  18.900  -5.241  1.00  0.64           H  
ATOM    148  N   CYS A  11      13.695  13.758  -5.091  1.00  0.65           N  
ATOM    149  CA  CYS A  11      14.394  12.954  -4.097  1.00  0.65           C  
ATOM    150  C   CYS A  11      14.514  13.753  -2.799  1.00  0.65           C  
ATOM    151  O   CYS A  11      14.496  14.974  -2.825  1.00  0.65           O  
ATOM    152  CB  CYS A  11      15.778  12.529  -4.570  1.00  0.65           C  
ATOM    153  SG  CYS A  11      17.001  13.824  -4.651  1.00  0.65           S  
ATOM    154  H   CYS A  11      14.213  14.233  -5.821  1.00  0.65           H  
ATOM    155  HA  CYS A  11      13.813  12.063  -3.913  1.00  0.65           H  
ATOM    156 1HB  CYS A  11      16.137  11.761  -3.897  1.00  0.65           H  
ATOM    157 2HB  CYS A  11      15.710  12.078  -5.526  1.00  0.65           H  
ATOM    158  HG  CYS A  11      16.462  14.409  -5.749  1.00  0.65           H  
ATOM    159  N   SER A  12      14.748  13.091  -1.683  1.00  0.68           N  
ATOM    160  CA  SER A  12      14.859  13.748  -0.382  1.00  0.68           C  
ATOM    161  C   SER A  12      16.123  14.548  -0.125  1.00  0.68           C  
ATOM    162  O   SER A  12      16.188  15.312   0.839  1.00  0.68           O  
ATOM    163  CB  SER A  12      14.775  12.700   0.710  1.00  0.68           C  
ATOM    164  OG  SER A  12      15.907  11.818   0.689  1.00  0.68           O  
ATOM    165  H   SER A  12      14.763  12.086  -1.727  1.00  0.68           H  
ATOM    166  HA  SER A  12      14.009  14.426  -0.287  1.00  0.68           H  
ATOM    167 1HB  SER A  12      14.718  13.194   1.676  1.00  0.68           H  
ATOM    168 2HB  SER A  12      13.859  12.120   0.581  1.00  0.68           H  
ATOM    169  HG  SER A  12      16.738  12.404   0.697  1.00  0.68           H  
ATOM    170  N   GLY A  13      17.129  14.349  -0.945  1.00  0.72           N  
ATOM    171  CA  GLY A  13      18.420  14.943  -0.680  1.00  0.72           C  
ATOM    172  C   GLY A  13      19.058  14.028   0.352  1.00  0.72           C  
ATOM    173  O   GLY A  13      18.433  13.025   0.747  1.00  0.72           O  
ATOM    174  H   GLY A  13      16.992  13.762  -1.752  1.00  0.72           H  
ATOM    175 1HA  GLY A  13      19.023  14.988  -1.588  1.00  0.72           H  
ATOM    176 2HA  GLY A  13      18.313  15.955  -0.288  1.00  0.72           H  
ATOM    177  N   HIS A  14      20.292  14.333   0.749  1.00  0.76           N  
ATOM    178  CA  HIS A  14      21.020  13.535   1.746  1.00  0.76           C  
ATOM    179  C   HIS A  14      22.187  14.355   2.279  1.00  0.76           C  
ATOM    180  O   HIS A  14      22.693  15.205   1.562  1.00  0.76           O  
ATOM    181  CB  HIS A  14      21.484  12.204   1.142  1.00  0.76           C  
ATOM    182  CG  HIS A  14      22.487  12.328   0.041  1.00  0.76           C  
ATOM    183  ND1 HIS A  14      23.839  12.277   0.263  1.00  0.76           N  
ATOM    184  CD2 HIS A  14      22.333  12.519  -1.288  1.00  0.76           C  
ATOM    185  CE1 HIS A  14      24.471  12.405  -0.890  1.00  0.76           C  
ATOM    186  NE2 HIS A  14      23.580  12.563  -1.837  1.00  0.76           N  
ATOM    187  H   HIS A  14      20.694  15.207   0.404  1.00  0.76           H  
ATOM    188  HA  HIS A  14      20.363  13.308   2.585  1.00  0.76           H  
ATOM    189 1HB  HIS A  14      21.925  11.588   1.925  1.00  0.76           H  
ATOM    190 2HB  HIS A  14      20.629  11.658   0.758  1.00  0.76           H  
ATOM    191  HD2 HIS A  14      21.407  12.619  -1.825  1.00  0.76           H  
ATOM    192  HE1 HIS A  14      25.547  12.392  -1.036  1.00  0.76           H  
ATOM    193  HE2 HIS A  14      23.784  12.694  -2.818  1.00  0.76           H  
ATOM    194  N   GLY A  15      22.677  14.086   3.484  1.00  0.80           N  
ATOM    195  CA  GLY A  15      23.845  14.846   3.943  1.00  0.80           C  
ATOM    196  C   GLY A  15      23.485  16.329   3.887  1.00  0.80           C  
ATOM    197  O   GLY A  15      22.397  16.707   4.322  1.00  0.80           O  
ATOM    198  H   GLY A  15      22.256  13.379   4.070  1.00  0.80           H  
ATOM    199 1HA  GLY A  15      24.109  14.558   4.960  1.00  0.80           H  
ATOM    200 2HA  GLY A  15      24.702  14.641   3.301  1.00  0.80           H  
ATOM    201  N   GLY A  16      24.370  17.168   3.329  1.00  0.80           N  
ATOM    202  CA  GLY A  16      24.082  18.586   3.168  1.00  0.80           C  
ATOM    203  C   GLY A  16      23.561  18.877   1.756  1.00  0.80           C  
ATOM    204  O   GLY A  16      23.422  20.038   1.363  1.00  0.80           O  
ATOM    205  H   GLY A  16      25.290  16.868   2.988  1.00  0.80           H  
ATOM    206 1HA  GLY A  16      23.346  18.900   3.907  1.00  0.80           H  
ATOM    207 2HA  GLY A  16      24.991  19.160   3.350  1.00  0.80           H  
ATOM    208  N   PHE A  17      23.300  17.822   0.980  1.00  0.78           N  
ATOM    209  CA  PHE A  17      22.871  17.978  -0.401  1.00  0.78           C  
ATOM    210  C   PHE A  17      21.357  18.234  -0.467  1.00  0.78           C  
ATOM    211  O   PHE A  17      20.586  17.456   0.100  1.00  0.78           O  
ATOM    212  CB  PHE A  17      23.132  16.710  -1.209  1.00  0.78           C  
ATOM    213  CG  PHE A  17      24.553  16.350  -1.493  1.00  0.78           C  
ATOM    214  CD1 PHE A  17      25.255  15.551  -0.629  1.00  0.78           C  
ATOM    215  CD2 PHE A  17      25.172  16.764  -2.645  1.00  0.78           C  
ATOM    216  CE1 PHE A  17      26.551  15.174  -0.906  1.00  0.78           C  
ATOM    217  CE2 PHE A  17      26.467  16.392  -2.938  1.00  0.78           C  
ATOM    218  CZ  PHE A  17      27.158  15.594  -2.062  1.00  0.78           C  
ATOM    219  H   PHE A  17      23.387  16.884   1.364  1.00  0.78           H  
ATOM    220  HA  PHE A  17      23.452  18.794  -0.814  1.00  0.78           H  
ATOM    221 1HB  PHE A  17      22.654  15.860  -0.748  1.00  0.78           H  
ATOM    222 2HB  PHE A  17      22.665  16.848  -2.139  1.00  0.78           H  
ATOM    223  HD1 PHE A  17      24.773  15.207   0.287  1.00  0.78           H  
ATOM    224  HD2 PHE A  17      24.623  17.387  -3.330  1.00  0.78           H  
ATOM    225  HE1 PHE A  17      27.088  14.539  -0.201  1.00  0.78           H  
ATOM    226  HE2 PHE A  17      26.939  16.731  -3.864  1.00  0.78           H  
ATOM    227  HZ  PHE A  17      28.178  15.294  -2.271  1.00  0.78           H  
ATOM    228  N   PRO A  18      20.887  19.228  -1.237  1.00  0.74           N  
ATOM    229  CA  PRO A  18      19.487  19.590  -1.422  1.00  0.74           C  
ATOM    230  C   PRO A  18      18.700  18.583  -2.248  1.00  0.74           C  
ATOM    231  O   PRO A  18      19.266  17.776  -2.991  1.00  0.74           O  
ATOM    232  CB  PRO A  18      19.580  20.934  -2.133  1.00  0.74           C  
ATOM    233  CG  PRO A  18      20.901  20.885  -2.864  1.00  0.74           C  
ATOM    234  CD  PRO A  18      21.823  20.106  -1.952  1.00  0.74           C  
ATOM    235  HA  PRO A  18      19.021  19.713  -0.434  1.00  0.74           H  
ATOM    236 1HB  PRO A  18      18.718  21.048  -2.811  1.00  0.74           H  
ATOM    237 2HB  PRO A  18      19.524  21.750  -1.399  1.00  0.74           H  
ATOM    238 1HG  PRO A  18      20.768  20.389  -3.830  1.00  0.74           H  
ATOM    239 2HG  PRO A  18      21.268  21.900  -3.071  1.00  0.74           H  
ATOM    240 1HD  PRO A  18      22.523  19.542  -2.557  1.00  0.74           H  
ATOM    241 2HD  PRO A  18      22.337  20.785  -1.242  1.00  0.74           H  
ATOM    242  N   SER A  19      17.381  18.638  -2.127  1.00  0.70           N  
ATOM    243  CA  SER A  19      16.524  17.773  -2.925  1.00  0.70           C  
ATOM    244  C   SER A  19      16.618  18.075  -4.426  1.00  0.70           C  
ATOM    245  O   SER A  19      16.838  19.223  -4.839  1.00  0.70           O  
ATOM    246  CB  SER A  19      15.106  17.952  -2.441  1.00  0.70           C  
ATOM    247  OG  SER A  19      14.651  19.262  -2.677  1.00  0.70           O  
ATOM    248  H   SER A  19      16.958  19.292  -1.483  1.00  0.70           H  
ATOM    249  HA  SER A  19      16.825  16.737  -2.762  1.00  0.70           H  
ATOM    250 1HB  SER A  19      14.486  17.288  -2.953  1.00  0.70           H  
ATOM    251 2HB  SER A  19      15.042  17.712  -1.379  1.00  0.70           H  
ATOM    252  HG  SER A  19      13.715  19.257  -2.456  1.00  0.70           H  
ATOM    253  N   ARG A  20      16.417  17.035  -5.239  1.00  0.68           N  
ATOM    254  CA  ARG A  20      16.457  17.123  -6.701  1.00  0.68           C  
ATOM    255  C   ARG A  20      15.475  16.182  -7.419  1.00  0.68           C  
ATOM    256  O   ARG A  20      15.296  15.055  -6.971  1.00  0.68           O  
ATOM    257  CB  ARG A  20      17.857  16.783  -7.193  1.00  0.68           C  
ATOM    258  CG  ARG A  20      18.969  17.801  -6.871  1.00  0.68           C  
ATOM    259  CD  ARG A  20      18.793  19.028  -7.691  1.00  0.68           C  
ATOM    260  NE  ARG A  20      19.851  20.010  -7.546  1.00  0.68           N  
ATOM    261  CZ  ARG A  20      19.864  21.028  -6.661  1.00  0.68           C  
ATOM    262  NH1 ARG A  20      18.861  21.213  -5.819  1.00  0.68           N  
ATOM    263  NH2 ARG A  20      20.888  21.870  -6.651  1.00  0.68           N  
ATOM    264  H   ARG A  20      16.233  16.146  -4.800  1.00  0.68           H  
ATOM    265  HA  ARG A  20      16.249  18.158  -6.946  1.00  0.68           H  
ATOM    266 1HB  ARG A  20      18.174  15.844  -6.748  1.00  0.68           H  
ATOM    267 2HB  ARG A  20      17.841  16.623  -8.259  1.00  0.68           H  
ATOM    268 1HG  ARG A  20      19.001  18.061  -5.818  1.00  0.68           H  
ATOM    269 2HG  ARG A  20      19.922  17.353  -7.158  1.00  0.68           H  
ATOM    270 1HD  ARG A  20      18.755  18.756  -8.722  1.00  0.68           H  
ATOM    271 2HD  ARG A  20      17.854  19.503  -7.412  1.00  0.68           H  
ATOM    272  HE  ARG A  20      20.673  19.887  -8.153  1.00  0.68           H  
ATOM    273 1HH1 ARG A  20      18.063  20.554  -5.782  1.00  0.68           H  
ATOM    274 2HH1 ARG A  20      18.874  22.006  -5.197  1.00  0.68           H  
ATOM    275 1HH2 ARG A  20      21.653  21.751  -7.304  1.00  0.68           H  
ATOM    276 2HH2 ARG A  20      20.898  22.639  -6.001  1.00  0.68           H  
ATOM    277  N   PRO A  21      14.867  16.595  -8.547  1.00  0.69           N  
ATOM    278  CA  PRO A  21      14.032  15.789  -9.425  1.00  0.69           C  
ATOM    279  C   PRO A  21      14.870  14.905 -10.359  1.00  0.69           C  
ATOM    280  O   PRO A  21      16.076  15.151 -10.494  1.00  0.69           O  
ATOM    281  CB  PRO A  21      13.268  16.845 -10.215  1.00  0.69           C  
ATOM    282  CG  PRO A  21      14.240  17.998 -10.313  1.00  0.69           C  
ATOM    283  CD  PRO A  21      14.985  18.004  -8.984  1.00  0.69           C  
ATOM    284  HA  PRO A  21      13.364  15.212  -8.799  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      12.984  16.438 -11.204  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      12.328  17.090  -9.691  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      14.912  17.837 -11.174  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      13.698  18.935 -10.506  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      16.033  18.278  -9.172  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      14.482  18.683  -8.275  1.00  0.69           H  
ATOM    291  N   PRO A  22      14.270  13.862 -10.964  1.00  0.75           N  
ATOM    292  CA  PRO A  22      14.775  13.099 -12.081  1.00  0.75           C  
ATOM    293  C   PRO A  22      14.992  13.998 -13.284  1.00  0.75           C  
ATOM    294  O   PRO A  22      14.290  14.998 -13.461  1.00  0.75           O  
ATOM    295  CB  PRO A  22      13.677  12.077 -12.355  1.00  0.75           C  
ATOM    296  CG  PRO A  22      12.948  11.955 -11.056  1.00  0.75           C  
ATOM    297  CD  PRO A  22      13.010  13.334 -10.443  1.00  0.75           C  
ATOM    298  HA  PRO A  22      15.668  12.559 -11.802  1.00  0.75           H  
ATOM    299 1HB  PRO A  22      13.032  12.429 -13.180  1.00  0.75           H  
ATOM    300 2HB  PRO A  22      14.133  11.129 -12.684  1.00  0.75           H  
ATOM    301 1HG  PRO A  22      11.907  11.635 -11.238  1.00  0.75           H  
ATOM    302 2HG  PRO A  22      13.407  11.181 -10.437  1.00  0.75           H  
ATOM    303 1HD  PRO A  22      12.170  13.954 -10.765  1.00  0.75           H  
ATOM    304 2HD  PRO A  22      13.036  13.200  -9.370  1.00  0.75           H  
ATOM    305  N   VAL A  23      15.958  13.633 -14.105  1.00  0.85           N  
ATOM    306  CA  VAL A  23      16.228  14.319 -15.362  1.00  0.85           C  
ATOM    307  C   VAL A  23      15.925  13.430 -16.558  1.00  0.85           C  
ATOM    308  O   VAL A  23      15.714  13.924 -17.667  1.00  0.85           O  
ATOM    309  CB  VAL A  23      17.679  14.821 -15.408  1.00  0.85           C  
ATOM    310  CG1 VAL A  23      17.862  15.821 -14.348  1.00  0.85           C  
ATOM    311  CG2 VAL A  23      18.651  13.676 -15.164  1.00  0.85           C  
ATOM    312  H   VAL A  23      16.509  12.826 -13.846  1.00  0.85           H  
ATOM    313  HA  VAL A  23      15.578  15.192 -15.419  1.00  0.85           H  
ATOM    314  HB  VAL A  23      17.875  15.286 -16.372  1.00  0.85           H  
ATOM    315 1HG1 VAL A  23      18.883  16.190 -14.366  1.00  0.85           H  
ATOM    316 2HG1 VAL A  23      17.171  16.651 -14.503  1.00  0.85           H  
ATOM    317 3HG1 VAL A  23      17.652  15.350 -13.400  1.00  0.85           H  
ATOM    318 1HG2 VAL A  23      19.673  14.049 -15.181  1.00  0.85           H  
ATOM    319 2HG2 VAL A  23      18.447  13.242 -14.196  1.00  0.85           H  
ATOM    320 3HG2 VAL A  23      18.534  12.929 -15.929  1.00  0.85           H  
ATOM    321  N   GLU A  24      15.875  12.121 -16.329  1.00  1.00           N  
ATOM    322  CA  GLU A  24      15.552  11.188 -17.403  1.00  1.00           C  
ATOM    323  C   GLU A  24      14.060  10.855 -17.420  1.00  1.00           C  
ATOM    324  O   GLU A  24      13.376  10.950 -16.399  1.00  1.00           O  
ATOM    325  CB  GLU A  24      16.416   9.937 -17.320  1.00  1.00           C  
ATOM    326  CG  GLU A  24      17.884  10.226 -17.555  1.00  1.00           C  
ATOM    327  CD  GLU A  24      18.760   9.038 -17.501  1.00  1.00           C  
ATOM    328  OE1 GLU A  24      18.534   8.199 -16.680  1.00  1.00           O  
ATOM    329  OE2 GLU A  24      19.715   8.993 -18.230  1.00  1.00           O  
ATOM    330  H   GLU A  24      16.091  11.776 -15.393  1.00  1.00           H  
ATOM    331  HA  GLU A  24      15.784  11.671 -18.353  1.00  1.00           H  
ATOM    332 1HB  GLU A  24      16.311   9.485 -16.333  1.00  1.00           H  
ATOM    333 2HB  GLU A  24      16.085   9.210 -18.059  1.00  1.00           H  
ATOM    334 1HG  GLU A  24      17.996  10.704 -18.526  1.00  1.00           H  
ATOM    335 2HG  GLU A  24      18.206  10.922 -16.809  1.00  1.00           H  
ATOM    336  N   SER A  25      13.566  10.456 -18.586  1.00  1.17           N  
ATOM    337  CA  SER A  25      12.162  10.109 -18.764  1.00  1.17           C  
ATOM    338  C   SER A  25      12.001   9.017 -19.804  1.00  1.17           C  
ATOM    339  O   SER A  25      12.932   8.749 -20.568  1.00  1.17           O  
ATOM    340  CB  SER A  25      11.407  11.334 -19.220  1.00  1.17           C  
ATOM    341  OG  SER A  25      11.826  11.736 -20.497  1.00  1.17           O  
ATOM    342  H   SER A  25      14.184  10.404 -19.382  1.00  1.17           H  
ATOM    343  HA  SER A  25      11.758   9.753 -17.814  1.00  1.17           H  
ATOM    344 1HB  SER A  25      10.341  11.120 -19.234  1.00  1.17           H  
ATOM    345 2HB  SER A  25      11.571  12.140 -18.511  1.00  1.17           H  
ATOM    346  HG  SER A  25      11.191  12.401 -20.784  1.00  1.17           H  
ATOM    347  N   GLU A  26      10.832   8.380 -19.835  1.00  1.29           N  
ATOM    348  CA  GLU A  26      10.584   7.372 -20.852  1.00  1.29           C  
ATOM    349  C   GLU A  26       9.125   7.437 -21.350  1.00  1.29           C  
ATOM    350  O   GLU A  26       8.200   7.177 -20.580  1.00  1.29           O  
ATOM    351  CB  GLU A  26      10.920   6.003 -20.265  1.00  1.29           C  
ATOM    352  CG  GLU A  26      10.812   4.812 -21.203  1.00  1.29           C  
ATOM    353  CD  GLU A  26      11.366   3.533 -20.571  1.00  1.29           C  
ATOM    354  OE1 GLU A  26      12.565   3.502 -20.299  1.00  1.29           O  
ATOM    355  OE2 GLU A  26      10.614   2.604 -20.357  1.00  1.29           O  
ATOM    356  H   GLU A  26      10.108   8.624 -19.170  1.00  1.29           H  
ATOM    357  HA  GLU A  26      11.283   7.560 -21.654  1.00  1.29           H  
ATOM    358 1HB  GLU A  26      11.930   6.025 -19.887  1.00  1.29           H  
ATOM    359 2HB  GLU A  26      10.263   5.810 -19.416  1.00  1.29           H  
ATOM    360 1HG  GLU A  26       9.774   4.669 -21.453  1.00  1.29           H  
ATOM    361 2HG  GLU A  26      11.357   5.018 -22.118  1.00  1.29           H  
ATOM    362  N   PRO A  27       8.895   7.608 -22.666  1.00  1.34           N  
ATOM    363  CA  PRO A  27       7.600   7.800 -23.302  1.00  1.34           C  
ATOM    364  C   PRO A  27       6.761   6.542 -23.343  1.00  1.34           C  
ATOM    365  O   PRO A  27       5.597   6.574 -23.739  1.00  1.34           O  
ATOM    366  CB  PRO A  27       7.985   8.234 -24.717  1.00  1.34           C  
ATOM    367  CG  PRO A  27       9.316   7.576 -24.968  1.00  1.34           C  
ATOM    368  CD  PRO A  27      10.021   7.595 -23.634  1.00  1.34           C  
ATOM    369  HA  PRO A  27       7.063   8.607 -22.776  1.00  1.34           H  
ATOM    370 1HB  PRO A  27       7.211   7.908 -25.428  1.00  1.34           H  
ATOM    371 2HB  PRO A  27       8.032   9.331 -24.773  1.00  1.34           H  
ATOM    372 1HG  PRO A  27       9.159   6.553 -25.347  1.00  1.34           H  
ATOM    373 2HG  PRO A  27       9.867   8.121 -25.750  1.00  1.34           H  
ATOM    374 1HD  PRO A  27      10.616   6.678 -23.552  1.00  1.34           H  
ATOM    375 2HD  PRO A  27      10.629   8.513 -23.546  1.00  1.34           H  
ATOM    376  N   LEU A  28       7.364   5.419 -22.983  1.00  1.30           N  
ATOM    377  CA  LEU A  28       6.699   4.143 -23.095  1.00  1.30           C  
ATOM    378  C   LEU A  28       5.735   3.884 -21.938  1.00  1.30           C  
ATOM    379  O   LEU A  28       4.939   2.945 -21.995  1.00  1.30           O  
ATOM    380  CB  LEU A  28       7.762   3.058 -23.171  1.00  1.30           C  
ATOM    381  CG  LEU A  28       8.690   3.209 -24.391  1.00  1.30           C  
ATOM    382  CD1 LEU A  28       9.776   2.160 -24.347  1.00  1.30           C  
ATOM    383  CD2 LEU A  28       7.868   3.118 -25.658  1.00  1.30           C  
ATOM    384  H   LEU A  28       8.310   5.442 -22.637  1.00  1.30           H  
ATOM    385  HA  LEU A  28       6.127   4.137 -24.021  1.00  1.30           H  
ATOM    386 1HB  LEU A  28       8.362   3.073 -22.265  1.00  1.30           H  
ATOM    387 2HB  LEU A  28       7.269   2.090 -23.240  1.00  1.30           H  
ATOM    388  HG  LEU A  28       9.177   4.184 -24.349  1.00  1.30           H  
ATOM    389 1HD1 LEU A  28      10.438   2.287 -25.202  1.00  1.30           H  
ATOM    390 2HD1 LEU A  28      10.350   2.274 -23.424  1.00  1.30           H  
ATOM    391 3HD1 LEU A  28       9.327   1.169 -24.382  1.00  1.30           H  
ATOM    392 1HD2 LEU A  28       8.519   3.241 -26.525  1.00  1.30           H  
ATOM    393 2HD2 LEU A  28       7.380   2.143 -25.706  1.00  1.30           H  
ATOM    394 3HD2 LEU A  28       7.111   3.905 -25.657  1.00  1.30           H  
ATOM    395  N   LEU A  29       5.801   4.697 -20.882  1.00  1.19           N  
ATOM    396  CA  LEU A  29       4.842   4.534 -19.792  1.00  1.19           C  
ATOM    397  C   LEU A  29       4.578   5.816 -19.035  1.00  1.19           C  
ATOM    398  O   LEU A  29       5.486   6.386 -18.422  1.00  1.19           O  
ATOM    399  CB  LEU A  29       5.285   3.483 -18.781  1.00  1.19           C  
ATOM    400  CG  LEU A  29       4.306   3.321 -17.589  1.00  1.19           C  
ATOM    401  CD1 LEU A  29       2.977   2.806 -18.081  1.00  1.19           C  
ATOM    402  CD2 LEU A  29       4.891   2.401 -16.578  1.00  1.19           C  
ATOM    403  H   LEU A  29       6.491   5.454 -20.855  1.00  1.19           H  
ATOM    404  HA  LEU A  29       3.897   4.207 -20.225  1.00  1.19           H  
ATOM    405 1HB  LEU A  29       5.372   2.519 -19.282  1.00  1.19           H  
ATOM    406 2HB  LEU A  29       6.263   3.763 -18.383  1.00  1.19           H  
ATOM    407  HG  LEU A  29       4.134   4.289 -17.137  1.00  1.19           H  
ATOM    408 1HD1 LEU A  29       2.291   2.714 -17.239  1.00  1.19           H  
ATOM    409 2HD1 LEU A  29       2.560   3.497 -18.808  1.00  1.19           H  
ATOM    410 3HD1 LEU A  29       3.116   1.833 -18.547  1.00  1.19           H  
ATOM    411 1HD2 LEU A  29       4.210   2.296 -15.735  1.00  1.19           H  
ATOM    412 2HD2 LEU A  29       5.047   1.436 -17.043  1.00  1.19           H  
ATOM    413 3HD2 LEU A  29       5.836   2.805 -16.233  1.00  1.19           H  
ATOM    414  N   LYS A  30       3.308   6.211 -19.019  1.00  1.06           N  
ATOM    415  CA  LYS A  30       2.875   7.405 -18.324  1.00  1.06           C  
ATOM    416  C   LYS A  30       1.727   7.115 -17.378  1.00  1.06           C  
ATOM    417  O   LYS A  30       0.865   6.281 -17.669  1.00  1.06           O  
ATOM    418  CB  LYS A  30       2.417   8.480 -19.323  1.00  1.06           C  
ATOM    419  CG  LYS A  30       3.491   9.027 -20.245  1.00  1.06           C  
ATOM    420  CD  LYS A  30       2.941  10.122 -21.147  1.00  1.06           C  
ATOM    421  CE  LYS A  30       4.028  10.690 -22.040  1.00  1.06           C  
ATOM    422  NZ  LYS A  30       3.520  11.770 -22.936  1.00  1.06           N  
ATOM    423  H   LYS A  30       2.627   5.672 -19.535  1.00  1.06           H  
ATOM    424  HA  LYS A  30       3.703   7.781 -17.733  1.00  1.06           H  
ATOM    425 1HB  LYS A  30       1.616   8.082 -19.944  1.00  1.06           H  
ATOM    426 2HB  LYS A  30       2.007   9.321 -18.768  1.00  1.06           H  
ATOM    427 1HG  LYS A  30       4.280   9.456 -19.655  1.00  1.06           H  
ATOM    428 2HG  LYS A  30       3.912   8.230 -20.859  1.00  1.06           H  
ATOM    429 1HD  LYS A  30       2.139   9.722 -21.766  1.00  1.06           H  
ATOM    430 2HD  LYS A  30       2.541  10.927 -20.536  1.00  1.06           H  
ATOM    431 1HE  LYS A  30       4.811  11.098 -21.415  1.00  1.06           H  
ATOM    432 2HE  LYS A  30       4.446   9.887 -22.650  1.00  1.06           H  
ATOM    433 1HZ  LYS A  30       4.283  12.114 -23.500  1.00  1.06           H  
ATOM    434 2HZ  LYS A  30       2.797  11.402 -23.531  1.00  1.06           H  
ATOM    435 3HZ  LYS A  30       3.146  12.532 -22.386  1.00  1.06           H  
ATOM    436  N   VAL A  31       1.706   7.844 -16.275  1.00  0.93           N  
ATOM    437  CA  VAL A  31       0.612   7.815 -15.318  1.00  0.93           C  
ATOM    438  C   VAL A  31       0.055   9.212 -15.198  1.00  0.93           C  
ATOM    439  O   VAL A  31       0.790  10.162 -14.933  1.00  0.93           O  
ATOM    440  CB  VAL A  31       1.081   7.269 -13.953  1.00  0.93           C  
ATOM    441  CG1 VAL A  31      -0.022   7.341 -12.941  1.00  0.93           C  
ATOM    442  CG2 VAL A  31       1.453   5.803 -14.100  1.00  0.93           C  
ATOM    443  H   VAL A  31       2.486   8.482 -16.114  1.00  0.93           H  
ATOM    444  HA  VAL A  31      -0.173   7.159 -15.694  1.00  0.93           H  
ATOM    445  HB  VAL A  31       1.935   7.855 -13.604  1.00  0.93           H  
ATOM    446 1HG1 VAL A  31       0.325   6.943 -11.985  1.00  0.93           H  
ATOM    447 2HG1 VAL A  31      -0.324   8.379 -12.807  1.00  0.93           H  
ATOM    448 3HG1 VAL A  31      -0.867   6.763 -13.296  1.00  0.93           H  
ATOM    449 1HG2 VAL A  31       1.793   5.409 -13.143  1.00  0.93           H  
ATOM    450 2HG2 VAL A  31       0.578   5.245 -14.435  1.00  0.93           H  
ATOM    451 3HG2 VAL A  31       2.217   5.704 -14.827  1.00  0.93           H  
ATOM    452  N   ASN A  32      -1.230   9.351 -15.496  1.00  0.83           N  
ATOM    453  CA  ASN A  32      -1.893  10.647 -15.468  1.00  0.83           C  
ATOM    454  C   ASN A  32      -1.136  11.699 -16.295  1.00  0.83           C  
ATOM    455  O   ASN A  32      -1.038  12.865 -15.917  1.00  0.83           O  
ATOM    456  CB  ASN A  32      -2.134  11.064 -14.030  1.00  0.83           C  
ATOM    457  CG  ASN A  32      -3.168  10.134 -13.379  1.00  0.83           C  
ATOM    458  OD1 ASN A  32      -4.202   9.838 -13.996  1.00  0.83           O  
ATOM    459  ND2 ASN A  32      -2.910   9.668 -12.196  1.00  0.83           N  
ATOM    460  H   ASN A  32      -1.768   8.527 -15.721  1.00  0.83           H  
ATOM    461  HA  ASN A  32      -2.872  10.534 -15.935  1.00  0.83           H  
ATOM    462 1HB  ASN A  32      -1.204  11.023 -13.454  1.00  0.83           H  
ATOM    463 2HB  ASN A  32      -2.500  12.089 -13.997  1.00  0.83           H  
ATOM    464 1HD2 ASN A  32      -3.552   9.047 -11.750  1.00  0.83           H  
ATOM    465 2HD2 ASN A  32      -2.043   9.922 -11.726  1.00  0.83           H  
ATOM    466  N   GLY A  33      -0.632  11.263 -17.453  1.00  0.76           N  
ATOM    467  CA  GLY A  33       0.081  12.116 -18.398  1.00  0.76           C  
ATOM    468  C   GLY A  33       1.575  12.344 -18.119  1.00  0.76           C  
ATOM    469  O   GLY A  33       2.231  13.031 -18.906  1.00  0.76           O  
ATOM    470  H   GLY A  33      -0.754  10.289 -17.682  1.00  0.76           H  
ATOM    471 1HA  GLY A  33      -0.028  11.690 -19.394  1.00  0.76           H  
ATOM    472 2HA  GLY A  33      -0.417  13.084 -18.428  1.00  0.76           H  
ATOM    473  N   VAL A  34       2.132  11.763 -17.050  1.00  0.70           N  
ATOM    474  CA  VAL A  34       3.546  11.994 -16.734  1.00  0.70           C  
ATOM    475  C   VAL A  34       4.363  10.697 -16.760  1.00  0.70           C  
ATOM    476  O   VAL A  34       3.949   9.667 -16.215  1.00  0.70           O  
ATOM    477  CB  VAL A  34       3.671  12.664 -15.348  1.00  0.70           C  
ATOM    478  CG1 VAL A  34       5.149  12.923 -15.006  1.00  0.70           C  
ATOM    479  CG2 VAL A  34       2.867  13.954 -15.332  1.00  0.70           C  
ATOM    480  H   VAL A  34       1.565  11.204 -16.413  1.00  0.70           H  
ATOM    481  HA  VAL A  34       3.965  12.670 -17.480  1.00  0.70           H  
ATOM    482  HB  VAL A  34       3.275  11.980 -14.593  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34       5.227  13.376 -14.017  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34       5.700  11.999 -15.022  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34       5.568  13.598 -15.744  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       2.941  14.415 -14.350  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34       3.261  14.636 -16.086  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       1.818  13.736 -15.549  1.00  0.70           H  
ATOM    489  N   GLU A  35       5.522  10.730 -17.414  1.00  0.66           N  
ATOM    490  CA  GLU A  35       6.344   9.528 -17.528  1.00  0.66           C  
ATOM    491  C   GLU A  35       6.707   8.983 -16.155  1.00  0.66           C  
ATOM    492  O   GLU A  35       7.035   9.750 -15.246  1.00  0.66           O  
ATOM    493  CB  GLU A  35       7.630   9.807 -18.316  1.00  0.66           C  
ATOM    494  CG  GLU A  35       7.438  10.228 -19.780  1.00  0.66           C  
ATOM    495  CD  GLU A  35       7.249  11.708 -19.963  1.00  0.66           C  
ATOM    496  OE1 GLU A  35       7.232  12.410 -18.983  1.00  0.66           O  
ATOM    497  OE2 GLU A  35       7.126  12.140 -21.088  1.00  0.66           O  
ATOM    498  H   GLU A  35       5.827  11.593 -17.841  1.00  0.66           H  
ATOM    499  HA  GLU A  35       5.782   8.766 -18.055  1.00  0.66           H  
ATOM    500 1HB  GLU A  35       8.197  10.589 -17.817  1.00  0.66           H  
ATOM    501 2HB  GLU A  35       8.245   8.908 -18.313  1.00  0.66           H  
ATOM    502 1HG  GLU A  35       8.321   9.942 -20.336  1.00  0.66           H  
ATOM    503 2HG  GLU A  35       6.596   9.686 -20.200  1.00  0.66           H  
ATOM    504  N   VAL A  36       6.657   7.663 -16.025  1.00  0.63           N  
ATOM    505  CA  VAL A  36       6.967   6.935 -14.790  1.00  0.63           C  
ATOM    506  C   VAL A  36       8.453   6.759 -14.509  1.00  0.63           C  
ATOM    507  O   VAL A  36       9.240   6.454 -15.406  1.00  0.63           O  
ATOM    508  CB  VAL A  36       6.267   5.575 -14.813  1.00  0.63           C  
ATOM    509  CG1 VAL A  36       6.669   4.702 -13.633  1.00  0.63           C  
ATOM    510  CG2 VAL A  36       4.824   5.823 -14.776  1.00  0.63           C  
ATOM    511  H   VAL A  36       6.352   7.135 -16.847  1.00  0.63           H  
ATOM    512  HA  VAL A  36       6.538   7.498 -13.963  1.00  0.63           H  
ATOM    513  HB  VAL A  36       6.528   5.050 -15.731  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36       6.134   3.754 -13.681  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36       7.735   4.508 -13.661  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36       6.429   5.209 -12.709  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36       4.310   4.869 -14.807  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36       4.570   6.349 -13.857  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36       4.536   6.431 -15.637  1.00  0.63           H  
ATOM    520  N   LEU A  37       8.841   6.990 -13.259  1.00  0.61           N  
ATOM    521  CA  LEU A  37      10.220   6.821 -12.835  1.00  0.61           C  
ATOM    522  C   LEU A  37      10.460   5.338 -12.601  1.00  0.61           C  
ATOM    523  O   LEU A  37       9.697   4.687 -11.880  1.00  0.61           O  
ATOM    524  CB  LEU A  37      10.482   7.618 -11.550  1.00  0.61           C  
ATOM    525  CG  LEU A  37      11.866   7.566 -10.978  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      12.796   8.239 -11.912  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      11.866   8.228  -9.625  1.00  0.61           C  
ATOM    528  H   LEU A  37       8.150   7.238 -12.549  1.00  0.61           H  
ATOM    529  HA  LEU A  37      10.884   7.169 -13.625  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      10.241   8.662 -11.734  1.00  0.61           H  
ATOM    531 2HB  LEU A  37       9.806   7.246 -10.783  1.00  0.61           H  
ATOM    532  HG  LEU A  37      12.182   6.527 -10.877  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      13.817   8.199 -11.519  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      12.739   7.735 -12.865  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      12.496   9.269 -12.040  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      12.860   8.174  -9.219  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      11.561   9.270  -9.723  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      11.178   7.718  -8.966  1.00  0.61           H  
ATOM    539  N   VAL A  38      11.492   4.807 -13.231  1.00  0.60           N  
ATOM    540  CA  VAL A  38      11.814   3.398 -13.099  1.00  0.60           C  
ATOM    541  C   VAL A  38      13.270   3.240 -12.668  1.00  0.60           C  
ATOM    542  O   VAL A  38      14.060   4.189 -12.741  1.00  0.60           O  
ATOM    543  CB  VAL A  38      11.545   2.640 -14.424  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      10.060   2.760 -14.819  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      12.406   3.158 -15.495  1.00  0.60           C  
ATOM    546  H   VAL A  38      12.064   5.397 -13.816  1.00  0.60           H  
ATOM    547  HA  VAL A  38      11.176   2.958 -12.339  1.00  0.60           H  
ATOM    548  HB  VAL A  38      11.758   1.576 -14.269  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38       9.887   2.205 -15.734  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38       9.436   2.354 -14.027  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38       9.803   3.804 -14.984  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      12.215   2.602 -16.415  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      12.179   4.208 -15.649  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      13.451   3.033 -15.203  1.00  0.60           H  
ATOM    555  N   ASP A  39      13.611   2.040 -12.215  1.00  0.59           N  
ATOM    556  CA  ASP A  39      14.964   1.730 -11.788  1.00  0.59           C  
ATOM    557  C   ASP A  39      15.961   2.115 -12.861  1.00  0.59           C  
ATOM    558  O   ASP A  39      15.803   1.757 -14.032  1.00  0.59           O  
ATOM    559  CB  ASP A  39      15.063   0.226 -11.469  1.00  0.59           C  
ATOM    560  CG  ASP A  39      16.467  -0.302 -10.994  1.00  0.59           C  
ATOM    561  OD1 ASP A  39      16.750  -0.270  -9.808  1.00  0.59           O  
ATOM    562  OD2 ASP A  39      17.239  -0.766 -11.859  1.00  0.59           O  
ATOM    563  H   ASP A  39      12.893   1.321 -12.159  1.00  0.59           H  
ATOM    564  HA  ASP A  39      15.185   2.301 -10.885  1.00  0.59           H  
ATOM    565 1HB  ASP A  39      14.351   0.009 -10.669  1.00  0.59           H  
ATOM    566 2HB  ASP A  39      14.730  -0.341 -12.315  1.00  0.59           H  
ATOM    567  N   GLY A  40      16.997   2.835 -12.442  1.00  0.59           N  
ATOM    568  CA  GLY A  40      18.064   3.285 -13.317  1.00  0.59           C  
ATOM    569  C   GLY A  40      17.898   4.711 -13.850  1.00  0.59           C  
ATOM    570  O   GLY A  40      18.855   5.283 -14.378  1.00  0.59           O  
ATOM    571  H   GLY A  40      17.050   3.086 -11.454  1.00  0.59           H  
ATOM    572 1HA  GLY A  40      19.006   3.214 -12.774  1.00  0.59           H  
ATOM    573 2HA  GLY A  40      18.141   2.597 -14.156  1.00  0.59           H  
ATOM    574  N   LYS A  41      16.732   5.328 -13.686  1.00  0.60           N  
ATOM    575  CA  LYS A  41      16.606   6.693 -14.202  1.00  0.60           C  
ATOM    576  C   LYS A  41      17.360   7.680 -13.315  1.00  0.60           C  
ATOM    577  O   LYS A  41      17.298   7.616 -12.081  1.00  0.60           O  
ATOM    578  CB  LYS A  41      15.138   7.070 -14.336  1.00  0.60           C  
ATOM    579  CG  LYS A  41      14.383   6.168 -15.325  1.00  0.60           C  
ATOM    580  CD  LYS A  41      14.867   6.310 -16.789  1.00  0.60           C  
ATOM    581  CE  LYS A  41      14.081   5.347 -17.711  1.00  0.60           C  
ATOM    582  NZ  LYS A  41      14.543   5.363 -19.144  1.00  0.60           N  
ATOM    583  H   LYS A  41      15.932   4.854 -13.258  1.00  0.60           H  
ATOM    584  HA  LYS A  41      17.058   6.734 -15.196  1.00  0.60           H  
ATOM    585 1HB  LYS A  41      14.696   6.918 -13.379  1.00  0.60           H  
ATOM    586 2HB  LYS A  41      15.026   8.119 -14.618  1.00  0.60           H  
ATOM    587 1HG  LYS A  41      14.541   5.140 -15.024  1.00  0.60           H  
ATOM    588 2HG  LYS A  41      13.319   6.390 -15.277  1.00  0.60           H  
ATOM    589 1HD  LYS A  41      14.705   7.335 -17.128  1.00  0.60           H  
ATOM    590 2HD  LYS A  41      15.937   6.089 -16.847  1.00  0.60           H  
ATOM    591 1HE  LYS A  41      14.207   4.340 -17.333  1.00  0.60           H  
ATOM    592 2HE  LYS A  41      13.022   5.609 -17.681  1.00  0.60           H  
ATOM    593 1HZ  LYS A  41      13.961   4.671 -19.672  1.00  0.60           H  
ATOM    594 2HZ  LYS A  41      14.419   6.285 -19.544  1.00  0.60           H  
ATOM    595 3HZ  LYS A  41      15.512   5.101 -19.198  1.00  0.60           H  
ATOM    596  N   GLN A  42      18.062   8.615 -13.955  1.00  0.62           N  
ATOM    597  CA  GLN A  42      18.875   9.595 -13.237  1.00  0.62           C  
ATOM    598  C   GLN A  42      18.164  10.807 -12.684  1.00  0.62           C  
ATOM    599  O   GLN A  42      17.187  11.306 -13.262  1.00  0.62           O  
ATOM    600  CB  GLN A  42      20.011  10.144 -14.099  1.00  0.62           C  
ATOM    601  CG  GLN A  42      21.070   9.148 -14.513  1.00  0.62           C  
ATOM    602  CD  GLN A  42      22.184   9.774 -15.361  1.00  0.62           C  
ATOM    603  OE1 GLN A  42      23.170  10.270 -14.802  1.00  0.62           O  
ATOM    604  NE2 GLN A  42      22.052   9.759 -16.690  1.00  0.62           N  
ATOM    605  H   GLN A  42      18.085   8.593 -14.977  1.00  0.62           H  
ATOM    606  HA  GLN A  42      19.322   9.073 -12.408  1.00  0.62           H  
ATOM    607 1HB  GLN A  42      19.603  10.581 -14.995  1.00  0.62           H  
ATOM    608 2HB  GLN A  42      20.514  10.946 -13.551  1.00  0.62           H  
ATOM    609 1HG  GLN A  42      21.533   8.775 -13.612  1.00  0.62           H  
ATOM    610 2HG  GLN A  42      20.607   8.331 -15.074  1.00  0.62           H  
ATOM    611 1HE2 GLN A  42      22.759  10.158 -17.267  1.00  0.62           H  
ATOM    612 2HE2 GLN A  42      21.224   9.352 -17.140  1.00  0.62           H  
ATOM    613  N   TYR A  43      18.768  11.304 -11.598  1.00  0.65           N  
ATOM    614  CA  TYR A  43      18.490  12.532 -10.855  1.00  0.65           C  
ATOM    615  C   TYR A  43      19.494  13.609 -11.136  1.00  0.65           C  
ATOM    616  O   TYR A  43      20.697  13.345 -11.298  1.00  0.65           O  
ATOM    617  CB  TYR A  43      18.447  12.275  -9.350  1.00  0.65           C  
ATOM    618  CG  TYR A  43      17.271  11.581  -8.950  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      17.195  10.223  -9.027  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      16.239  12.316  -8.481  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      16.058   9.616  -8.630  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      15.109  11.714  -8.086  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      15.013  10.376  -8.159  1.00  0.65           C  
ATOM    624  OH  TYR A  43      13.887   9.792  -7.764  1.00  0.65           O  
ATOM    625  H   TYR A  43      19.526  10.740 -11.239  1.00  0.65           H  
ATOM    626  HA  TYR A  43      17.548  12.937 -11.159  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      19.316  11.686  -9.049  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      18.485  13.227  -8.815  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      18.037   9.636  -9.403  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      16.336  13.395  -8.426  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      15.986   8.557  -8.681  1.00  0.65           H  
ATOM    632  HE2 TYR A  43      14.279  12.306  -7.706  1.00  0.65           H  
ATOM    633  HH  TYR A  43      13.276  10.462  -7.444  1.00  0.65           H  
ATOM    634  N   ALA A  44      18.976  14.834 -11.109  1.00  0.70           N  
ATOM    635  CA  ALA A  44      19.732  16.057 -11.316  1.00  0.70           C  
ATOM    636  C   ALA A  44      20.821  16.188 -10.284  1.00  0.70           C  
ATOM    637  O   ALA A  44      20.667  15.751  -9.143  1.00  0.70           O  
ATOM    638  CB  ALA A  44      18.817  17.266 -11.257  1.00  0.70           C  
ATOM    639  H   ALA A  44      17.967  14.916 -10.945  1.00  0.70           H  
ATOM    640  HA  ALA A  44      20.206  16.007 -12.296  1.00  0.70           H  
ATOM    641 1HB  ALA A  44      19.398  18.171 -11.420  1.00  0.70           H  
ATOM    642 2HB  ALA A  44      18.043  17.200 -12.000  1.00  0.70           H  
ATOM    643 3HB  ALA A  44      18.356  17.301 -10.304  1.00  0.70           H  
ATOM    644  N   GLN A  45      21.922  16.800 -10.685  1.00  0.78           N  
ATOM    645  CA  GLN A  45      23.052  16.963  -9.792  1.00  0.78           C  
ATOM    646  C   GLN A  45      22.845  17.988  -8.688  1.00  0.78           C  
ATOM    647  O   GLN A  45      22.103  18.969  -8.853  1.00  0.78           O  
ATOM    648  CB  GLN A  45      24.316  17.342 -10.565  1.00  0.78           C  
ATOM    649  CG  GLN A  45      24.864  16.278 -11.485  1.00  0.78           C  
ATOM    650  CD  GLN A  45      26.165  16.724 -12.143  1.00  0.78           C  
ATOM    651  OE1 GLN A  45      26.327  17.896 -12.494  1.00  0.78           O  
ATOM    652  NE2 GLN A  45      27.102  15.795 -12.312  1.00  0.78           N  
ATOM    653  H   GLN A  45      21.988  17.141 -11.633  1.00  0.78           H  
ATOM    654  HA  GLN A  45      23.214  16.006  -9.319  1.00  0.78           H  
ATOM    655 1HB  GLN A  45      24.131  18.242 -11.149  1.00  0.78           H  
ATOM    656 2HB  GLN A  45      25.086  17.578  -9.849  1.00  0.78           H  
ATOM    657 1HG  GLN A  45      25.062  15.386 -10.902  1.00  0.78           H  
ATOM    658 2HG  GLN A  45      24.132  16.064 -12.263  1.00  0.78           H  
ATOM    659 1HE2 GLN A  45      27.975  16.038 -12.738  1.00  0.78           H  
ATOM    660 2HE2 GLN A  45      26.939  14.855 -12.018  1.00  0.78           H  
ATOM    661  N   HIS A  46      23.561  17.762  -7.587  1.00  0.88           N  
ATOM    662  CA  HIS A  46      23.596  18.650  -6.435  1.00  0.88           C  
ATOM    663  C   HIS A  46      24.977  18.721  -5.760  1.00  0.88           C  
ATOM    664  O   HIS A  46      25.855  17.893  -6.025  1.00  0.88           O  
ATOM    665  CB  HIS A  46      22.460  18.267  -5.482  1.00  0.88           C  
ATOM    666  CG  HIS A  46      22.363  16.801  -5.019  1.00  0.88           C  
ATOM    667  ND1 HIS A  46      21.300  16.343  -4.253  1.00  0.88           N  
ATOM    668  CD2 HIS A  46      23.172  15.728  -5.197  1.00  0.88           C  
ATOM    669  CE1 HIS A  46      21.460  15.054  -3.996  1.00  0.88           C  
ATOM    670  NE2 HIS A  46      22.583  14.655  -4.557  1.00  0.88           N  
ATOM    671  H   HIS A  46      24.105  16.901  -7.564  1.00  0.88           H  
ATOM    672  HA  HIS A  46      23.376  19.661  -6.775  1.00  0.88           H  
ATOM    673 1HB  HIS A  46      22.557  18.859  -4.607  1.00  0.88           H  
ATOM    674 2HB  HIS A  46      21.528  18.536  -5.923  1.00  0.88           H  
ATOM    675  HD1 HIS A  46      20.524  16.900  -3.898  1.00  0.88           H  
ATOM    676  HD2 HIS A  46      24.109  15.599  -5.701  1.00  0.88           H  
ATOM    677  HE1 HIS A  46      20.721  14.514  -3.407  1.00  0.88           H  
ATOM    678  N   THR A  47      25.166  19.725  -4.889  1.00  1.00           N  
ATOM    679  CA  THR A  47      26.474  19.973  -4.264  1.00  1.00           C  
ATOM    680  C   THR A  47      26.458  20.111  -2.733  1.00  1.00           C  
ATOM    681  O   THR A  47      25.568  20.760  -2.180  1.00  1.00           O  
ATOM    682  CB  THR A  47      27.082  21.268  -4.870  1.00  1.00           C  
ATOM    683  OG1 THR A  47      27.200  21.121  -6.307  1.00  1.00           O  
ATOM    684  CG2 THR A  47      28.475  21.594  -4.277  1.00  1.00           C  
ATOM    685  H   THR A  47      24.405  20.355  -4.683  1.00  1.00           H  
ATOM    686  HA  THR A  47      27.115  19.140  -4.511  1.00  1.00           H  
ATOM    687  HB  THR A  47      26.410  22.097  -4.660  1.00  1.00           H  
ATOM    688  HG1 THR A  47      28.021  20.664  -6.516  1.00  1.00           H  
ATOM    689 1HG2 THR A  47      28.851  22.509  -4.730  1.00  1.00           H  
ATOM    690 2HG2 THR A  47      28.402  21.737  -3.201  1.00  1.00           H  
ATOM    691 3HG2 THR A  47      29.162  20.789  -4.487  1.00  1.00           H  
ATOM    692  N   ASP A  48      27.466  19.517  -2.066  1.00  1.11           N  
ATOM    693  CA  ASP A  48      27.645  19.679  -0.606  1.00  1.11           C  
ATOM    694  C   ASP A  48      29.089  20.038  -0.231  1.00  1.11           C  
ATOM    695  O   ASP A  48      29.463  21.214  -0.223  1.00  1.11           O  
ATOM    696  CB  ASP A  48      27.232  18.415   0.152  1.00  1.11           C  
ATOM    697  CG  ASP A  48      27.323  18.471   1.713  1.00  1.11           C  
ATOM    698  OD1 ASP A  48      27.712  19.479   2.254  1.00  1.11           O  
ATOM    699  OD2 ASP A  48      26.960  17.469   2.352  1.00  1.11           O  
ATOM    700  H   ASP A  48      28.138  18.985  -2.622  1.00  1.11           H  
ATOM    701  HA  ASP A  48      27.001  20.492  -0.272  1.00  1.11           H  
ATOM    702 1HB  ASP A  48      26.200  18.213  -0.092  1.00  1.11           H  
ATOM    703 2HB  ASP A  48      27.811  17.583  -0.193  1.00  1.11           H  
ATOM    704  N   GLY A  49      29.939  19.029   0.013  1.00  1.17           N  
ATOM    705  CA  GLY A  49      31.318  19.247   0.480  1.00  1.17           C  
ATOM    706  C   GLY A  49      32.269  19.631  -0.645  1.00  1.17           C  
ATOM    707  O   GLY A  49      33.193  18.884  -0.982  1.00  1.17           O  
ATOM    708  H   GLY A  49      29.604  18.082  -0.049  1.00  1.17           H  
ATOM    709 1HA  GLY A  49      31.316  20.031   1.239  1.00  1.17           H  
ATOM    710 2HA  GLY A  49      31.676  18.341   0.967  1.00  1.17           H  
ATOM    711  N   ASN A  50      31.951  20.743  -1.306  1.00  1.16           N  
ATOM    712  CA  ASN A  50      32.676  21.251  -2.475  1.00  1.16           C  
ATOM    713  C   ASN A  50      32.795  20.140  -3.511  1.00  1.16           C  
ATOM    714  O   ASN A  50      33.789  20.039  -4.230  1.00  1.16           O  
ATOM    715  CB  ASN A  50      34.048  21.779  -2.085  1.00  1.16           C  
ATOM    716  CG  ASN A  50      33.978  22.984  -1.177  1.00  1.16           C  
ATOM    717  OD1 ASN A  50      33.155  23.886  -1.373  1.00  1.16           O  
ATOM    718  ND2 ASN A  50      34.830  23.012  -0.183  1.00  1.16           N  
ATOM    719  H   ASN A  50      31.153  21.262  -0.945  1.00  1.16           H  
ATOM    720  HA  ASN A  50      32.097  22.059  -2.924  1.00  1.16           H  
ATOM    721 1HB  ASN A  50      34.619  20.995  -1.587  1.00  1.16           H  
ATOM    722 2HB  ASN A  50      34.596  22.054  -2.986  1.00  1.16           H  
ATOM    723 1HD2 ASN A  50      34.834  23.786   0.452  1.00  1.16           H  
ATOM    724 2HD2 ASN A  50      35.481  22.262  -0.061  1.00  1.16           H  
ATOM    725  N   SER A  51      31.743  19.335  -3.588  1.00  1.09           N  
ATOM    726  CA  SER A  51      31.678  18.187  -4.464  1.00  1.09           C  
ATOM    727  C   SER A  51      30.307  18.105  -5.107  1.00  1.09           C  
ATOM    728  O   SER A  51      29.290  18.324  -4.440  1.00  1.09           O  
ATOM    729  CB  SER A  51      31.941  16.940  -3.638  1.00  1.09           C  
ATOM    730  OG  SER A  51      33.224  16.987  -3.022  1.00  1.09           O  
ATOM    731  H   SER A  51      30.978  19.522  -2.964  1.00  1.09           H  
ATOM    732  HA  SER A  51      32.433  18.287  -5.245  1.00  1.09           H  
ATOM    733 1HB  SER A  51      31.172  16.841  -2.872  1.00  1.09           H  
ATOM    734 2HB  SER A  51      31.876  16.063  -4.283  1.00  1.09           H  
ATOM    735  HG  SER A  51      33.196  17.703  -2.328  1.00  1.09           H  
ATOM    736  N   THR A  52      30.271  17.732  -6.385  1.00  0.98           N  
ATOM    737  CA  THR A  52      29.004  17.612  -7.104  1.00  0.98           C  
ATOM    738  C   THR A  52      28.717  16.179  -7.519  1.00  0.98           C  
ATOM    739  O   THR A  52      29.576  15.497  -8.082  1.00  0.98           O  
ATOM    740  CB  THR A  52      28.983  18.522  -8.341  1.00  0.98           C  
ATOM    741  OG1 THR A  52      29.143  19.892  -7.922  1.00  0.98           O  
ATOM    742  CG2 THR A  52      27.658  18.372  -9.095  1.00  0.98           C  
ATOM    743  H   THR A  52      31.137  17.544  -6.871  1.00  0.98           H  
ATOM    744  HA  THR A  52      28.206  17.931  -6.443  1.00  0.98           H  
ATOM    745  HB  THR A  52      29.806  18.253  -8.999  1.00  0.98           H  
ATOM    746  HG1 THR A  52      28.320  20.213  -7.556  1.00  0.98           H  
ATOM    747 1HG2 THR A  52      27.655  19.024  -9.967  1.00  0.98           H  
ATOM    748 2HG2 THR A  52      27.535  17.343  -9.422  1.00  0.98           H  
ATOM    749 3HG2 THR A  52      26.833  18.646  -8.435  1.00  0.98           H  
ATOM    750  N   HIS A  53      27.501  15.741  -7.218  1.00  0.86           N  
ATOM    751  CA  HIS A  53      27.049  14.383  -7.485  1.00  0.86           C  
ATOM    752  C   HIS A  53      25.648  14.323  -8.068  1.00  0.86           C  
ATOM    753  O   HIS A  53      24.857  15.240  -7.889  1.00  0.86           O  
ATOM    754  CB  HIS A  53      27.079  13.573  -6.186  1.00  0.86           C  
ATOM    755  CG  HIS A  53      28.465  13.358  -5.635  1.00  0.86           C  
ATOM    756  ND1 HIS A  53      29.238  12.273  -5.987  1.00  0.86           N  
ATOM    757  CD2 HIS A  53      29.224  14.100  -4.795  1.00  0.86           C  
ATOM    758  CE1 HIS A  53      30.404  12.347  -5.373  1.00  0.86           C  
ATOM    759  NE2 HIS A  53      30.420  13.444  -4.642  1.00  0.86           N  
ATOM    760  H   HIS A  53      26.865  16.401  -6.769  1.00  0.86           H  
ATOM    761  HA  HIS A  53      27.723  13.912  -8.199  1.00  0.86           H  
ATOM    762 1HB  HIS A  53      26.486  14.088  -5.425  1.00  0.86           H  
ATOM    763 2HB  HIS A  53      26.617  12.598  -6.353  1.00  0.86           H  
ATOM    764  HD1 HIS A  53      28.974  11.541  -6.617  1.00  0.86           H  
ATOM    765  HD2 HIS A  53      29.055  15.041  -4.285  1.00  0.86           H  
ATOM    766  HE1 HIS A  53      31.157  11.576  -5.520  1.00  0.86           H  
ATOM    767  N   GLY A  54      25.355  13.260  -8.807  1.00  0.75           N  
ATOM    768  CA  GLY A  54      23.998  12.985  -9.296  1.00  0.75           C  
ATOM    769  C   GLY A  54      23.663  11.589  -8.812  1.00  0.75           C  
ATOM    770  O   GLY A  54      24.365  11.075  -7.943  1.00  0.75           O  
ATOM    771  H   GLY A  54      26.077  12.574  -8.979  1.00  0.75           H  
ATOM    772 1HA  GLY A  54      23.283  13.703  -8.893  1.00  0.75           H  
ATOM    773 2HA  GLY A  54      23.959  13.034 -10.383  1.00  0.75           H  
ATOM    774  N   GLY A  55      22.653  10.940  -9.389  1.00  0.68           N  
ATOM    775  CA  GLY A  55      22.345   9.572  -8.922  1.00  0.68           C  
ATOM    776  C   GLY A  55      21.194   8.921  -9.662  1.00  0.68           C  
ATOM    777  O   GLY A  55      20.572   9.555 -10.499  1.00  0.68           O  
ATOM    778  H   GLY A  55      22.091  11.424 -10.101  1.00  0.68           H  
ATOM    779 1HA  GLY A  55      23.234   8.949  -9.019  1.00  0.68           H  
ATOM    780 2HA  GLY A  55      22.103   9.606  -7.862  1.00  0.68           H  
ATOM    781  N   GLN A  56      20.921   7.645  -9.375  1.00  0.63           N  
ATOM    782  CA  GLN A  56      19.840   6.924 -10.068  1.00  0.63           C  
ATOM    783  C   GLN A  56      18.838   6.265  -9.135  1.00  0.63           C  
ATOM    784  O   GLN A  56      19.197   5.772  -8.070  1.00  0.63           O  
ATOM    785  CB  GLN A  56      20.459   5.847 -10.958  1.00  0.63           C  
ATOM    786  CG  GLN A  56      21.285   6.373 -12.115  1.00  0.63           C  
ATOM    787  CD  GLN A  56      22.087   5.295 -12.854  1.00  0.63           C  
ATOM    788  OE1 GLN A  56      23.209   4.980 -12.442  1.00  0.63           O  
ATOM    789  NE2 GLN A  56      21.542   4.731 -13.919  1.00  0.63           N  
ATOM    790  H   GLN A  56      21.498   7.162  -8.693  1.00  0.63           H  
ATOM    791  HA  GLN A  56      19.296   7.631 -10.681  1.00  0.63           H  
ATOM    792 1HB  GLN A  56      21.089   5.195 -10.354  1.00  0.63           H  
ATOM    793 2HB  GLN A  56      19.659   5.238 -11.372  1.00  0.63           H  
ATOM    794 1HG  GLN A  56      20.583   6.798 -12.829  1.00  0.63           H  
ATOM    795 2HG  GLN A  56      21.975   7.131 -11.765  1.00  0.63           H  
ATOM    796 1HE2 GLN A  56      22.038   4.028 -14.424  1.00  0.63           H  
ATOM    797 2HE2 GLN A  56      20.605   4.998 -14.215  1.00  0.63           H  
ATOM    798  N   ALA A  57      17.572   6.227  -9.535  1.00  0.62           N  
ATOM    799  CA  ALA A  57      16.579   5.549  -8.699  1.00  0.62           C  
ATOM    800  C   ALA A  57      16.871   4.049  -8.637  1.00  0.62           C  
ATOM    801  O   ALA A  57      17.222   3.447  -9.654  1.00  0.62           O  
ATOM    802  CB  ALA A  57      15.182   5.786  -9.221  1.00  0.62           C  
ATOM    803  H   ALA A  57      17.310   6.660 -10.424  1.00  0.62           H  
ATOM    804  HA  ALA A  57      16.648   5.952  -7.691  1.00  0.62           H  
ATOM    805 1HB  ALA A  57      14.508   5.287  -8.550  1.00  0.62           H  
ATOM    806 2HB  ALA A  57      14.943   6.830  -9.250  1.00  0.62           H  
ATOM    807 3HB  ALA A  57      15.089   5.375 -10.228  1.00  0.62           H  
ATOM    808  N   ILE A  58      16.668   3.433  -7.469  1.00  0.64           N  
ATOM    809  CA  ILE A  58      16.856   1.985  -7.304  1.00  0.64           C  
ATOM    810  C   ILE A  58      15.620   1.250  -6.761  1.00  0.64           C  
ATOM    811  O   ILE A  58      15.034   1.658  -5.759  1.00  0.64           O  
ATOM    812  CB  ILE A  58      18.043   1.691  -6.352  1.00  0.64           C  
ATOM    813  CG1 ILE A  58      19.351   2.236  -6.916  1.00  0.64           C  
ATOM    814  CG2 ILE A  58      18.150   0.193  -6.067  1.00  0.64           C  
ATOM    815  CD1 ILE A  58      20.470   2.184  -5.913  1.00  0.64           C  
ATOM    816  H   ILE A  58      16.418   3.977  -6.644  1.00  0.64           H  
ATOM    817  HA  ILE A  58      17.092   1.562  -8.277  1.00  0.64           H  
ATOM    818  HB  ILE A  58      17.874   2.218  -5.422  1.00  0.64           H  
ATOM    819 1HG1 ILE A  58      19.630   1.651  -7.791  1.00  0.64           H  
ATOM    820 2HG1 ILE A  58      19.220   3.273  -7.217  1.00  0.64           H  
ATOM    821 1HG2 ILE A  58      18.973   0.013  -5.381  1.00  0.64           H  
ATOM    822 2HG2 ILE A  58      17.229  -0.163  -5.617  1.00  0.64           H  
ATOM    823 3HG2 ILE A  58      18.328  -0.343  -7.005  1.00  0.64           H  
ATOM    824 1HD1 ILE A  58      21.376   2.570  -6.358  1.00  0.64           H  
ATOM    825 2HD1 ILE A  58      20.202   2.788  -5.043  1.00  0.64           H  
ATOM    826 3HD1 ILE A  58      20.635   1.153  -5.605  1.00  0.64           H  
ATOM    827  N   SER A  59      15.259   0.131  -7.398  1.00  0.69           N  
ATOM    828  CA  SER A  59      14.145  -0.697  -6.908  1.00  0.69           C  
ATOM    829  C   SER A  59      14.360  -2.182  -7.153  1.00  0.69           C  
ATOM    830  O   SER A  59      14.830  -2.602  -8.205  1.00  0.69           O  
ATOM    831  CB  SER A  59      12.821  -0.296  -7.519  1.00  0.69           C  
ATOM    832  OG  SER A  59      11.773  -1.177  -7.113  1.00  0.69           O  
ATOM    833  H   SER A  59      15.778  -0.131  -8.247  1.00  0.69           H  
ATOM    834  HA  SER A  59      14.067  -0.549  -5.830  1.00  0.69           H  
ATOM    835 1HB  SER A  59      12.576   0.720  -7.196  1.00  0.69           H  
ATOM    836 2HB  SER A  59      12.894  -0.282  -8.606  1.00  0.69           H  
ATOM    837  HG  SER A  59      10.954  -0.694  -7.310  1.00  0.69           H  
ATOM    838  N   THR A  60      13.960  -2.975  -6.168  1.00  0.75           N  
ATOM    839  CA  THR A  60      14.084  -4.421  -6.224  1.00  0.75           C  
ATOM    840  C   THR A  60      12.741  -5.109  -6.470  1.00  0.75           C  
ATOM    841  O   THR A  60      12.639  -6.340  -6.434  1.00  0.75           O  
ATOM    842  CB  THR A  60      14.736  -4.944  -4.930  1.00  0.75           C  
ATOM    843  OG1 THR A  60      13.925  -4.592  -3.797  1.00  0.75           O  
ATOM    844  CG2 THR A  60      16.119  -4.316  -4.767  1.00  0.75           C  
ATOM    845  H   THR A  60      13.570  -2.551  -5.339  1.00  0.75           H  
ATOM    846  HA  THR A  60      14.741  -4.676  -7.055  1.00  0.75           H  
ATOM    847  HB  THR A  60      14.830  -6.027  -4.980  1.00  0.75           H  
ATOM    848  HG1 THR A  60      14.345  -4.909  -2.992  1.00  0.75           H  
ATOM    849 1HG2 THR A  60      16.581  -4.687  -3.853  1.00  0.75           H  
ATOM    850 2HG2 THR A  60      16.740  -4.582  -5.623  1.00  0.75           H  
ATOM    851 3HG2 THR A  60      16.025  -3.232  -4.712  1.00  0.75           H  
ATOM    852  N   ARG A  61      11.691  -4.328  -6.738  1.00  0.83           N  
ATOM    853  CA  ARG A  61      10.376  -4.943  -6.949  1.00  0.83           C  
ATOM    854  C   ARG A  61      10.225  -5.520  -8.348  1.00  0.83           C  
ATOM    855  O   ARG A  61       9.511  -4.985  -9.195  1.00  0.83           O  
ATOM    856  CB  ARG A  61       9.237  -3.980  -6.678  1.00  0.83           C  
ATOM    857  CG  ARG A  61       9.006  -3.604  -5.224  1.00  0.83           C  
ATOM    858  CD  ARG A  61       7.815  -2.718  -5.097  1.00  0.83           C  
ATOM    859  NE  ARG A  61       8.083  -1.509  -5.791  1.00  0.83           N  
ATOM    860  CZ  ARG A  61       8.753  -0.477  -5.268  1.00  0.83           C  
ATOM    861  NH1 ARG A  61       9.162  -0.480  -4.014  1.00  0.83           N  
ATOM    862  NH2 ARG A  61       9.036   0.531  -6.017  1.00  0.83           N  
ATOM    863  H   ARG A  61      11.807  -3.311  -6.803  1.00  0.83           H  
ATOM    864  HA  ARG A  61      10.275  -5.763  -6.237  1.00  0.83           H  
ATOM    865 1HB  ARG A  61       9.411  -3.056  -7.232  1.00  0.83           H  
ATOM    866 2HB  ARG A  61       8.315  -4.407  -7.052  1.00  0.83           H  
ATOM    867 1HG  ARG A  61       8.838  -4.504  -4.632  1.00  0.83           H  
ATOM    868 2HG  ARG A  61       9.879  -3.071  -4.842  1.00  0.83           H  
ATOM    869 1HD  ARG A  61       6.936  -3.188  -5.544  1.00  0.83           H  
ATOM    870 2HD  ARG A  61       7.620  -2.484  -4.051  1.00  0.83           H  
ATOM    871  HE  ARG A  61       7.815  -1.444  -6.768  1.00  0.83           H  
ATOM    872 1HH1 ARG A  61       8.966  -1.261  -3.413  1.00  0.83           H  
ATOM    873 2HH1 ARG A  61       9.700   0.338  -3.657  1.00  0.83           H  
ATOM    874 1HH2 ARG A  61       8.773   0.541  -6.997  1.00  0.83           H  
ATOM    875 2HH2 ARG A  61       9.598   1.285  -5.641  1.00  0.83           H  
ATOM    876  N   ALA A  62      10.866  -6.666  -8.550  1.00  0.89           N  
ATOM    877  CA  ALA A  62      10.930  -7.398  -9.821  1.00  0.89           C  
ATOM    878  C   ALA A  62       9.549  -7.805 -10.332  1.00  0.89           C  
ATOM    879  O   ALA A  62       9.372  -8.109 -11.508  1.00  0.89           O  
ATOM    880  CB  ALA A  62      11.789  -8.633  -9.661  1.00  0.89           C  
ATOM    881  H   ALA A  62      11.419  -6.997  -7.758  1.00  0.89           H  
ATOM    882  HA  ALA A  62      11.382  -6.740 -10.564  1.00  0.89           H  
ATOM    883 1HB  ALA A  62      11.861  -9.152 -10.616  1.00  0.89           H  
ATOM    884 2HB  ALA A  62      12.785  -8.340  -9.328  1.00  0.89           H  
ATOM    885 3HB  ALA A  62      11.338  -9.294  -8.922  1.00  0.89           H  
ATOM    886  N   TRP A  63       8.579  -7.854  -9.433  1.00  0.95           N  
ATOM    887  CA  TRP A  63       7.212  -8.214  -9.772  1.00  0.95           C  
ATOM    888  C   TRP A  63       6.519  -7.142 -10.620  1.00  0.95           C  
ATOM    889  O   TRP A  63       5.548  -7.435 -11.323  1.00  0.95           O  
ATOM    890  CB  TRP A  63       6.410  -8.417  -8.494  1.00  0.95           C  
ATOM    891  CG  TRP A  63       6.823  -9.621  -7.729  1.00  0.95           C  
ATOM    892  CD1 TRP A  63       7.471  -9.640  -6.530  1.00  0.95           C  
ATOM    893  CD2 TRP A  63       6.628 -11.004  -8.104  1.00  0.95           C  
ATOM    894  NE1 TRP A  63       7.688 -10.936  -6.132  1.00  0.95           N  
ATOM    895  CE2 TRP A  63       7.179 -11.784  -7.084  1.00  0.95           C  
ATOM    896  CE3 TRP A  63       6.040 -11.633  -9.207  1.00  0.95           C  
ATOM    897  CZ2 TRP A  63       7.160 -13.169  -7.128  1.00  0.95           C  
ATOM    898  CZ3 TRP A  63       6.020 -13.022  -9.252  1.00  0.95           C  
ATOM    899  CH2 TRP A  63       6.566 -13.770  -8.239  1.00  0.95           C  
ATOM    900  H   TRP A  63       8.800  -7.611  -8.481  1.00  0.95           H  
ATOM    901  HA  TRP A  63       7.231  -9.145 -10.336  1.00  0.95           H  
ATOM    902 1HB  TRP A  63       6.538  -7.553  -7.851  1.00  0.95           H  
ATOM    903 2HB  TRP A  63       5.349  -8.494  -8.734  1.00  0.95           H  
ATOM    904  HD1 TRP A  63       7.770  -8.757  -5.969  1.00  0.95           H  
ATOM    905  HE1 TRP A  63       8.148 -11.220  -5.279  1.00  0.95           H  
ATOM    906  HE3 TRP A  63       5.605 -11.043 -10.015  1.00  0.95           H  
ATOM    907  HZ2 TRP A  63       7.589 -13.781  -6.334  1.00  0.95           H  
ATOM    908  HZ3 TRP A  63       5.559 -13.504 -10.115  1.00  0.95           H  
ATOM    909  HH2 TRP A  63       6.534 -14.858  -8.306  1.00  0.95           H  
ATOM    910  N   PHE A  64       6.981  -5.892 -10.526  1.00  0.98           N  
ATOM    911  CA  PHE A  64       6.339  -4.796 -11.239  1.00  0.98           C  
ATOM    912  C   PHE A  64       7.341  -4.067 -12.110  1.00  0.98           C  
ATOM    913  O   PHE A  64       8.001  -3.129 -11.639  1.00  0.98           O  
ATOM    914  CB  PHE A  64       5.760  -3.807 -10.245  1.00  0.98           C  
ATOM    915  CG  PHE A  64       4.778  -4.406  -9.321  1.00  0.98           C  
ATOM    916  CD1 PHE A  64       5.210  -4.948  -8.120  1.00  0.98           C  
ATOM    917  CD2 PHE A  64       3.436  -4.441  -9.626  1.00  0.98           C  
ATOM    918  CE1 PHE A  64       4.320  -5.512  -7.240  1.00  0.98           C  
ATOM    919  CE2 PHE A  64       2.539  -5.005  -8.744  1.00  0.98           C  
ATOM    920  CZ  PHE A  64       2.985  -5.541  -7.554  1.00  0.98           C  
ATOM    921  H   PHE A  64       7.812  -5.695  -9.968  1.00  0.98           H  
ATOM    922  HA  PHE A  64       5.547  -5.194 -11.874  1.00  0.98           H  
ATOM    923 1HB  PHE A  64       6.568  -3.371  -9.653  1.00  0.98           H  
ATOM    924 2HB  PHE A  64       5.274  -3.002 -10.777  1.00  0.98           H  
ATOM    925  HD1 PHE A  64       6.266  -4.921  -7.883  1.00  0.98           H  
ATOM    926  HD2 PHE A  64       3.088  -4.018 -10.569  1.00  0.98           H  
ATOM    927  HE1 PHE A  64       4.670  -5.935  -6.300  1.00  0.98           H  
ATOM    928  HE2 PHE A  64       1.474  -5.033  -8.981  1.00  0.98           H  
ATOM    929  HZ  PHE A  64       2.267  -5.987  -6.863  1.00  0.98           H  
ATOM    930  N   THR A  65       7.450  -4.484 -13.372  1.00  0.99           N  
ATOM    931  CA  THR A  65       8.477  -3.928 -14.237  1.00  0.99           C  
ATOM    932  C   THR A  65       7.945  -3.299 -15.506  1.00  0.99           C  
ATOM    933  O   THR A  65       6.869  -3.648 -15.998  1.00  0.99           O  
ATOM    934  CB  THR A  65       9.502  -5.013 -14.641  1.00  0.99           C  
ATOM    935  OG1 THR A  65       8.841  -6.054 -15.389  1.00  0.99           O  
ATOM    936  CG2 THR A  65      10.155  -5.597 -13.413  1.00  0.99           C  
ATOM    937  H   THR A  65       6.855  -5.232 -13.705  1.00  0.99           H  
ATOM    938  HA  THR A  65       8.993  -3.152 -13.682  1.00  0.99           H  
ATOM    939  HB  THR A  65      10.264  -4.565 -15.269  1.00  0.99           H  
ATOM    940  HG1 THR A  65       8.221  -6.516 -14.819  1.00  0.99           H  
ATOM    941 1HG2 THR A  65      10.876  -6.357 -13.704  1.00  0.99           H  
ATOM    942 2HG2 THR A  65      10.661  -4.820 -12.860  1.00  0.99           H  
ATOM    943 3HG2 THR A  65       9.394  -6.040 -12.791  1.00  0.99           H  
ATOM    944  N   VAL A  66       8.748  -2.394 -16.046  1.00  0.97           N  
ATOM    945  CA  VAL A  66       8.500  -1.723 -17.300  1.00  0.97           C  
ATOM    946  C   VAL A  66       9.707  -1.939 -18.176  1.00  0.97           C  
ATOM    947  O   VAL A  66      10.811  -1.526 -17.822  1.00  0.97           O  
ATOM    948  CB  VAL A  66       8.350  -0.226 -17.044  1.00  0.97           C  
ATOM    949  CG1 VAL A  66       8.061   0.533 -18.338  1.00  0.97           C  
ATOM    950  CG2 VAL A  66       7.307  -0.014 -16.006  1.00  0.97           C  
ATOM    951  H   VAL A  66       9.593  -2.164 -15.537  1.00  0.97           H  
ATOM    952  HA  VAL A  66       7.609  -2.136 -17.774  1.00  0.97           H  
ATOM    953  HB  VAL A  66       9.298   0.151 -16.668  1.00  0.97           H  
ATOM    954 1HG1 VAL A  66       7.990   1.601 -18.127  1.00  0.97           H  
ATOM    955 2HG1 VAL A  66       8.867   0.363 -19.044  1.00  0.97           H  
ATOM    956 3HG1 VAL A  66       7.121   0.188 -18.767  1.00  0.97           H  
ATOM    957 1HG2 VAL A  66       7.236   1.038 -15.785  1.00  0.97           H  
ATOM    958 2HG2 VAL A  66       6.351  -0.392 -16.359  1.00  0.97           H  
ATOM    959 3HG2 VAL A  66       7.595  -0.541 -15.114  1.00  0.97           H  
ATOM    960  N   ASN A  67       9.536  -2.642 -19.280  1.00  0.93           N  
ATOM    961  CA  ASN A  67      10.656  -2.927 -20.169  1.00  0.93           C  
ATOM    962  C   ASN A  67      11.837  -3.565 -19.412  1.00  0.93           C  
ATOM    963  O   ASN A  67      13.000  -3.295 -19.706  1.00  0.93           O  
ATOM    964  CB  ASN A  67      11.067  -1.649 -20.880  1.00  0.93           C  
ATOM    965  CG  ASN A  67       9.957  -1.147 -21.765  1.00  0.93           C  
ATOM    966  OD1 ASN A  67       9.349  -1.934 -22.502  1.00  0.93           O  
ATOM    967  ND2 ASN A  67       9.660   0.120 -21.703  1.00  0.93           N  
ATOM    968  H   ASN A  67       8.610  -2.972 -19.517  1.00  0.93           H  
ATOM    969  HA  ASN A  67      10.327  -3.649 -20.918  1.00  0.93           H  
ATOM    970 1HB  ASN A  67      11.334  -0.869 -20.165  1.00  0.93           H  
ATOM    971 2HB  ASN A  67      11.946  -1.841 -21.493  1.00  0.93           H  
ATOM    972 1HD2 ASN A  67       8.922   0.482 -22.268  1.00  0.93           H  
ATOM    973 2HD2 ASN A  67      10.165   0.764 -21.088  1.00  0.93           H  
ATOM    974  N   GLY A  68      11.520  -4.432 -18.447  1.00  0.89           N  
ATOM    975  CA  GLY A  68      12.516  -5.142 -17.649  1.00  0.89           C  
ATOM    976  C   GLY A  68      13.025  -4.390 -16.403  1.00  0.89           C  
ATOM    977  O   GLY A  68      13.768  -4.970 -15.606  1.00  0.89           O  
ATOM    978  H   GLY A  68      10.543  -4.602 -18.261  1.00  0.89           H  
ATOM    979 1HA  GLY A  68      12.092  -6.095 -17.335  1.00  0.89           H  
ATOM    980 2HA  GLY A  68      13.366  -5.380 -18.286  1.00  0.89           H  
ATOM    981  N   LYS A  69      12.638  -3.123 -16.214  1.00  0.83           N  
ATOM    982  CA  LYS A  69      13.126  -2.365 -15.057  1.00  0.83           C  
ATOM    983  C   LYS A  69      12.024  -2.128 -14.021  1.00  0.83           C  
ATOM    984  O   LYS A  69      10.878  -1.871 -14.366  1.00  0.83           O  
ATOM    985  CB  LYS A  69      13.727  -1.045 -15.540  1.00  0.83           C  
ATOM    986  CG  LYS A  69      14.894  -1.206 -16.545  1.00  0.83           C  
ATOM    987  CD  LYS A  69      16.073  -1.951 -15.895  1.00  0.83           C  
ATOM    988  CE  LYS A  69      16.698  -1.108 -14.806  1.00  0.83           C  
ATOM    989  NZ  LYS A  69      17.788  -1.801 -14.074  1.00  0.83           N  
ATOM    990  H   LYS A  69      12.027  -2.665 -16.887  1.00  0.83           H  
ATOM    991  HA  LYS A  69      13.916  -2.937 -14.572  1.00  0.83           H  
ATOM    992 1HB  LYS A  69      12.946  -0.459 -16.033  1.00  0.83           H  
ATOM    993 2HB  LYS A  69      14.084  -0.461 -14.690  1.00  0.83           H  
ATOM    994 1HG  LYS A  69      14.548  -1.760 -17.423  1.00  0.83           H  
ATOM    995 2HG  LYS A  69      15.227  -0.220 -16.865  1.00  0.83           H  
ATOM    996 1HD  LYS A  69      15.721  -2.888 -15.461  1.00  0.83           H  
ATOM    997 2HD  LYS A  69      16.826  -2.176 -16.647  1.00  0.83           H  
ATOM    998 1HE  LYS A  69      17.093  -0.190 -15.237  1.00  0.83           H  
ATOM    999 2HE  LYS A  69      15.924  -0.859 -14.113  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  69      18.114  -1.165 -13.321  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  69      17.419  -2.632 -13.646  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  69      18.543  -2.037 -14.688  1.00  0.83           H  
ATOM   1003  N   GLY A  70      12.356  -2.188 -12.736  1.00  0.77           N  
ATOM   1004  CA  GLY A  70      11.317  -2.026 -11.711  1.00  0.77           C  
ATOM   1005  C   GLY A  70      10.709  -0.632 -11.637  1.00  0.77           C  
ATOM   1006  O   GLY A  70      11.392   0.375 -11.829  1.00  0.77           O  
ATOM   1007  H   GLY A  70      13.312  -2.379 -12.461  1.00  0.77           H  
ATOM   1008 1HA  GLY A  70      10.522  -2.749 -11.882  1.00  0.77           H  
ATOM   1009 2HA  GLY A  70      11.740  -2.278 -10.737  1.00  0.77           H  
ATOM   1010  N   ILE A  71       9.429  -0.560 -11.280  1.00  0.72           N  
ATOM   1011  CA  ILE A  71       8.763   0.731 -11.073  1.00  0.72           C  
ATOM   1012  C   ILE A  71       9.159   1.325  -9.738  1.00  0.72           C  
ATOM   1013  O   ILE A  71       9.092   0.626  -8.720  1.00  0.72           O  
ATOM   1014  CB  ILE A  71       7.229   0.608 -11.122  1.00  0.72           C  
ATOM   1015  CG1 ILE A  71       6.796   0.173 -12.487  1.00  0.72           C  
ATOM   1016  CG2 ILE A  71       6.550   1.919 -10.723  1.00  0.72           C  
ATOM   1017  CD1 ILE A  71       5.336  -0.186 -12.574  1.00  0.72           C  
ATOM   1018  H   ILE A  71       8.903  -1.434 -11.186  1.00  0.72           H  
ATOM   1019  HA  ILE A  71       9.080   1.419 -11.857  1.00  0.72           H  
ATOM   1020  HB  ILE A  71       6.916  -0.175 -10.426  1.00  0.72           H  
ATOM   1021 1HG1 ILE A  71       7.004   0.979 -13.190  1.00  0.72           H  
ATOM   1022 2HG1 ILE A  71       7.383  -0.704 -12.773  1.00  0.72           H  
ATOM   1023 1HG2 ILE A  71       5.473   1.788 -10.761  1.00  0.72           H  
ATOM   1024 2HG2 ILE A  71       6.842   2.203  -9.712  1.00  0.72           H  
ATOM   1025 3HG2 ILE A  71       6.844   2.708 -11.412  1.00  0.72           H  
ATOM   1026 1HD1 ILE A  71       5.100  -0.496 -13.594  1.00  0.72           H  
ATOM   1027 2HD1 ILE A  71       5.123  -0.998 -11.890  1.00  0.72           H  
ATOM   1028 3HD1 ILE A  71       4.731   0.680 -12.307  1.00  0.72           H  
ATOM   1029  N   VAL A  72       9.586   2.587  -9.752  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      10.017   3.297  -8.557  1.00  0.67           C  
ATOM   1031  C   VAL A  72       8.863   3.996  -7.878  1.00  0.67           C  
ATOM   1032  O   VAL A  72       8.009   4.600  -8.531  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      11.139   4.259  -8.906  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      11.528   5.097  -7.738  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      12.294   3.426  -9.369  1.00  0.67           C  
ATOM   1036  H   VAL A  72       9.612   3.109 -10.633  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      10.428   2.566  -7.858  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      10.808   4.913  -9.692  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      12.329   5.760  -8.018  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      10.678   5.686  -7.401  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      11.857   4.446  -6.942  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      13.100   4.043  -9.678  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      12.619   2.772  -8.563  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      11.965   2.829 -10.192  1.00  0.67           H  
ATOM   1045  N   CYS A  73       8.829   3.859  -6.571  1.00  0.64           N  
ATOM   1046  CA  CYS A  73       7.806   4.422  -5.725  1.00  0.64           C  
ATOM   1047  C   CYS A  73       8.353   5.286  -4.611  1.00  0.64           C  
ATOM   1048  O   CYS A  73       9.555   5.305  -4.332  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       6.968   3.319  -5.133  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       6.097   2.344  -6.369  1.00  0.64           S  
ATOM   1051  H   CYS A  73       9.584   3.330  -6.134  1.00  0.64           H  
ATOM   1052  HA  CYS A  73       7.160   5.040  -6.339  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       7.598   2.657  -4.535  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       6.239   3.759  -4.488  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       5.187   3.283  -6.642  1.00  0.64           H  
ATOM   1056  N   VAL A  74       7.457   6.012  -3.978  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       7.863   6.878  -2.886  1.00  0.62           C  
ATOM   1058  C   VAL A  74       8.478   6.050  -1.759  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.926   5.027  -1.349  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       6.668   7.688  -2.394  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       7.038   8.512  -1.174  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       6.225   8.548  -3.516  1.00  0.62           C  
ATOM   1063  H   VAL A  74       6.482   5.964  -4.287  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       8.615   7.573  -3.254  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       5.863   7.016  -2.104  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       6.173   9.086  -0.845  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       7.361   7.856  -0.370  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       7.845   9.196  -1.432  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       5.367   9.149  -3.217  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       7.056   9.179  -3.767  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       5.956   7.931  -4.378  1.00  0.62           H  
ATOM   1072  N   GLY A  75       9.646   6.496  -1.292  1.00  0.61           N  
ATOM   1073  CA  GLY A  75      10.444   5.842  -0.264  1.00  0.61           C  
ATOM   1074  C   GLY A  75      11.615   5.029  -0.836  1.00  0.61           C  
ATOM   1075  O   GLY A  75      12.540   4.672  -0.102  1.00  0.61           O  
ATOM   1076  H   GLY A  75      10.006   7.368  -1.663  1.00  0.61           H  
ATOM   1077 1HA  GLY A  75      10.830   6.601   0.416  1.00  0.61           H  
ATOM   1078 2HA  GLY A  75       9.802   5.187   0.322  1.00  0.61           H  
ATOM   1079  N   ASP A  76      11.597   4.745  -2.138  1.00  0.60           N  
ATOM   1080  CA  ASP A  76      12.688   3.991  -2.748  1.00  0.60           C  
ATOM   1081  C   ASP A  76      14.002   4.768  -2.686  1.00  0.60           C  
ATOM   1082  O   ASP A  76      14.002   5.993  -2.782  1.00  0.60           O  
ATOM   1083  CB  ASP A  76      12.379   3.653  -4.197  1.00  0.60           C  
ATOM   1084  CG  ASP A  76      11.321   2.581  -4.350  1.00  0.60           C  
ATOM   1085  OD1 ASP A  76      10.925   1.937  -3.392  1.00  0.60           O  
ATOM   1086  OD2 ASP A  76      10.909   2.386  -5.465  1.00  0.60           O  
ATOM   1087  H   ASP A  76      10.816   5.050  -2.726  1.00  0.60           H  
ATOM   1088  HA  ASP A  76      12.775   3.061  -2.195  1.00  0.60           H  
ATOM   1089 1HB  ASP A  76      12.021   4.559  -4.680  1.00  0.60           H  
ATOM   1090 2HB  ASP A  76      13.290   3.340  -4.719  1.00  0.60           H  
ATOM   1091  N   PRO A  77      15.145   4.115  -2.499  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      16.449   4.737  -2.494  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.895   5.171  -3.880  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.458   4.617  -4.894  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      17.342   3.639  -1.923  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      16.649   2.341  -2.323  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      15.163   2.656  -2.270  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      16.438   5.601  -1.818  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      18.355   3.732  -2.350  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      17.439   3.764  -0.835  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      16.964   2.030  -3.324  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      16.936   1.530  -1.638  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      14.655   2.115  -3.088  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      14.753   2.413  -1.277  1.00  0.61           H  
ATOM   1105  N   VAL A  78      17.799   6.126  -3.882  1.00  0.62           N  
ATOM   1106  CA  VAL A  78      18.517   6.651  -5.029  1.00  0.62           C  
ATOM   1107  C   VAL A  78      19.989   6.340  -4.758  1.00  0.62           C  
ATOM   1108  O   VAL A  78      20.440   6.435  -3.615  1.00  0.62           O  
ATOM   1109  CB  VAL A  78      18.274   8.163  -5.189  1.00  0.62           C  
ATOM   1110  CG1 VAL A  78      19.035   8.734  -6.380  1.00  0.62           C  
ATOM   1111  CG2 VAL A  78      16.764   8.429  -5.318  1.00  0.62           C  
ATOM   1112  H   VAL A  78      18.015   6.566  -2.991  1.00  0.62           H  
ATOM   1113  HA  VAL A  78      18.194   6.132  -5.925  1.00  0.62           H  
ATOM   1114  HB  VAL A  78      18.653   8.659  -4.310  1.00  0.62           H  
ATOM   1115 1HG1 VAL A  78      18.854   9.808  -6.436  1.00  0.62           H  
ATOM   1116 2HG1 VAL A  78      20.091   8.558  -6.268  1.00  0.62           H  
ATOM   1117 3HG1 VAL A  78      18.686   8.269  -7.280  1.00  0.62           H  
ATOM   1118 1HG2 VAL A  78      16.591   9.499  -5.399  1.00  0.62           H  
ATOM   1119 2HG2 VAL A  78      16.380   7.930  -6.202  1.00  0.62           H  
ATOM   1120 3HG2 VAL A  78      16.249   8.048  -4.436  1.00  0.62           H  
ATOM   1121  N   SER A  79      20.741   5.928  -5.768  1.00  0.62           N  
ATOM   1122  CA  SER A  79      22.131   5.496  -5.584  1.00  0.62           C  
ATOM   1123  C   SER A  79      23.060   6.513  -4.910  1.00  0.62           C  
ATOM   1124  O   SER A  79      24.128   6.140  -4.429  1.00  0.62           O  
ATOM   1125  CB  SER A  79      22.738   5.180  -6.927  1.00  0.62           C  
ATOM   1126  OG  SER A  79      22.919   6.357  -7.660  1.00  0.62           O  
ATOM   1127  H   SER A  79      20.314   5.869  -6.686  1.00  0.62           H  
ATOM   1128  HA  SER A  79      22.121   4.594  -4.972  1.00  0.62           H  
ATOM   1129 1HB  SER A  79      23.691   4.673  -6.795  1.00  0.62           H  
ATOM   1130 2HB  SER A  79      22.078   4.513  -7.479  1.00  0.62           H  
ATOM   1131  HG  SER A  79      23.561   6.875  -7.154  1.00  0.62           H  
ATOM   1132  N   CYS A  80      22.684   7.789  -4.885  1.00  0.62           N  
ATOM   1133  CA  CYS A  80      23.498   8.823  -4.253  1.00  0.62           C  
ATOM   1134  C   CYS A  80      23.307   8.898  -2.731  1.00  0.62           C  
ATOM   1135  O   CYS A  80      24.066   9.584  -2.051  1.00  0.62           O  
ATOM   1136  CB  CYS A  80      23.188  10.186  -4.850  1.00  0.62           C  
ATOM   1137  SG  CYS A  80      21.526  10.775  -4.505  1.00  0.62           S  
ATOM   1138  H   CYS A  80      21.797   8.037  -5.296  1.00  0.62           H  
ATOM   1139  HA  CYS A  80      24.545   8.597  -4.454  1.00  0.62           H  
ATOM   1140 1HB  CYS A  80      23.894  10.920  -4.465  1.00  0.62           H  
ATOM   1141 2HB  CYS A  80      23.316  10.146  -5.916  1.00  0.62           H  
ATOM   1142  HG  CYS A  80      21.702  11.985  -5.040  1.00  0.62           H  
ATOM   1143  N   GLY A  81      22.304   8.192  -2.197  1.00  0.62           N  
ATOM   1144  CA  GLY A  81      21.996   8.227  -0.765  1.00  0.62           C  
ATOM   1145  C   GLY A  81      20.627   8.839  -0.423  1.00  0.62           C  
ATOM   1146  O   GLY A  81      20.140   8.675   0.698  1.00  0.62           O  
ATOM   1147  H   GLY A  81      21.721   7.608  -2.797  1.00  0.62           H  
ATOM   1148 1HA  GLY A  81      22.039   7.210  -0.375  1.00  0.62           H  
ATOM   1149 2HA  GLY A  81      22.773   8.788  -0.249  1.00  0.62           H  
ATOM   1150  N   SER A  82      20.017   9.541  -1.372  1.00  0.61           N  
ATOM   1151  CA  SER A  82      18.692  10.136  -1.182  1.00  0.61           C  
ATOM   1152  C   SER A  82      17.590   9.107  -1.408  1.00  0.61           C  
ATOM   1153  O   SER A  82      17.871   8.016  -1.903  1.00  0.61           O  
ATOM   1154  CB  SER A  82      18.505  11.318  -2.106  1.00  0.61           C  
ATOM   1155  OG  SER A  82      18.518  10.942  -3.443  1.00  0.61           O  
ATOM   1156  H   SER A  82      20.486   9.651  -2.259  1.00  0.61           H  
ATOM   1157  HA  SER A  82      18.613  10.493  -0.153  1.00  0.61           H  
ATOM   1158 1HB  SER A  82      17.556  11.780  -1.876  1.00  0.61           H  
ATOM   1159 2HB  SER A  82      19.268  12.050  -1.924  1.00  0.61           H  
ATOM   1160  HG  SER A  82      18.344  11.740  -3.949  1.00  0.61           H  
ATOM   1161  N   THR A  83      16.350   9.451  -1.046  1.00  0.60           N  
ATOM   1162  CA  THR A  83      15.186   8.595  -1.280  1.00  0.60           C  
ATOM   1163  C   THR A  83      14.120   9.328  -2.079  1.00  0.60           C  
ATOM   1164  O   THR A  83      14.115  10.547  -2.131  1.00  0.60           O  
ATOM   1165  CB  THR A  83      14.602   8.127   0.062  1.00  0.60           C  
ATOM   1166  OG1 THR A  83      14.222   9.291   0.847  1.00  0.60           O  
ATOM   1167  CG2 THR A  83      15.602   7.291   0.829  1.00  0.60           C  
ATOM   1168  H   THR A  83      16.205  10.339  -0.574  1.00  0.60           H  
ATOM   1169  HA  THR A  83      15.498   7.729  -1.855  1.00  0.60           H  
ATOM   1170  HB  THR A  83      13.711   7.521  -0.128  1.00  0.60           H  
ATOM   1171  HG1 THR A  83      14.936   9.976   0.828  1.00  0.60           H  
ATOM   1172 1HG2 THR A  83      15.157   6.971   1.768  1.00  0.60           H  
ATOM   1173 2HG2 THR A  83      15.869   6.419   0.243  1.00  0.60           H  
ATOM   1174 3HG2 THR A  83      16.495   7.878   1.033  1.00  0.60           H  
ATOM   1175  N   VAL A  84      13.170   8.620  -2.667  1.00  0.60           N  
ATOM   1176  CA  VAL A  84      12.127   9.335  -3.398  1.00  0.60           C  
ATOM   1177  C   VAL A  84      11.055   9.881  -2.448  1.00  0.60           C  
ATOM   1178  O   VAL A  84      10.414   9.128  -1.718  1.00  0.60           O  
ATOM   1179  CB  VAL A  84      11.502   8.411  -4.439  1.00  0.60           C  
ATOM   1180  CG1 VAL A  84      10.395   9.135  -5.145  1.00  0.60           C  
ATOM   1181  CG2 VAL A  84      12.566   7.953  -5.378  1.00  0.60           C  
ATOM   1182  H   VAL A  84      13.206   7.603  -2.640  1.00  0.60           H  
ATOM   1183  HA  VAL A  84      12.581  10.170  -3.925  1.00  0.60           H  
ATOM   1184  HB  VAL A  84      11.062   7.543  -3.946  1.00  0.60           H  
ATOM   1185 1HG1 VAL A  84       9.979   8.470  -5.851  1.00  0.60           H  
ATOM   1186 2HG1 VAL A  84       9.630   9.444  -4.438  1.00  0.60           H  
ATOM   1187 3HG1 VAL A  84      10.790  10.014  -5.656  1.00  0.60           H  
ATOM   1188 1HG2 VAL A  84      12.137   7.301  -6.118  1.00  0.60           H  
ATOM   1189 2HG2 VAL A  84      12.988   8.807  -5.845  1.00  0.60           H  
ATOM   1190 3HG2 VAL A  84      13.342   7.419  -4.828  1.00  0.60           H  
ATOM   1191  N   ALA A  85      10.881  11.206  -2.433  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       9.958  11.864  -1.510  1.00  0.61           C  
ATOM   1193  C   ALA A  85       8.586  12.202  -2.085  1.00  0.61           C  
ATOM   1194  O   ALA A  85       7.741  12.753  -1.379  1.00  0.61           O  
ATOM   1195  CB  ALA A  85      10.583  13.150  -1.028  1.00  0.61           C  
ATOM   1196  H   ALA A  85      11.412  11.804  -3.064  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       9.808  11.196  -0.663  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       9.927  13.623  -0.301  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85      11.545  12.931  -0.567  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85      10.732  13.820  -1.874  1.00  0.61           H  
ATOM   1201  N   ALA A  86       8.360  11.925  -3.357  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       7.090  12.334  -3.947  1.00  0.63           C  
ATOM   1203  C   ALA A  86       6.684  11.446  -5.098  1.00  0.63           C  
ATOM   1204  O   ALA A  86       7.509  10.772  -5.705  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       7.177  13.777  -4.419  1.00  0.63           C  
ATOM   1206  H   ALA A  86       9.067  11.456  -3.900  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       6.321  12.255  -3.180  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       6.213  14.082  -4.826  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       7.435  14.421  -3.575  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86       7.932  13.865  -5.183  1.00  0.63           H  
ATOM   1211  N   GLY A  87       5.399  11.455  -5.406  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       4.888  10.650  -6.502  1.00  0.66           C  
ATOM   1213  C   GLY A  87       3.397  10.852  -6.695  1.00  0.66           C  
ATOM   1214  O   GLY A  87       2.787  11.740  -6.092  1.00  0.66           O  
ATOM   1215  H   GLY A  87       4.760  12.024  -4.870  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87       5.414  10.907  -7.422  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       5.083   9.596  -6.300  1.00  0.66           H  
ATOM   1218  N   ASP A  88       2.816  10.047  -7.567  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       1.413  10.159  -7.910  1.00  0.70           C  
ATOM   1220  C   ASP A  88       0.541   9.347  -6.974  1.00  0.70           C  
ATOM   1221  O   ASP A  88       0.375   8.136  -7.138  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       1.194   9.761  -9.362  1.00  0.70           C  
ATOM   1223  CG  ASP A  88      -0.226   9.916  -9.827  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88      -1.149   9.954  -9.024  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88      -0.381  10.088 -11.003  1.00  0.70           O  
ATOM   1226  H   ASP A  88       3.372   9.316  -8.002  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       1.123  11.206  -7.810  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       1.839  10.362 -10.007  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       1.493   8.715  -9.492  1.00  0.70           H  
ATOM   1230  N   GLY A  89      -0.064  10.040  -6.019  1.00  0.75           N  
ATOM   1231  CA  GLY A  89      -0.878   9.447  -4.964  1.00  0.75           C  
ATOM   1232  C   GLY A  89      -2.111   8.673  -5.449  1.00  0.75           C  
ATOM   1233  O   GLY A  89      -2.747   7.978  -4.655  1.00  0.75           O  
ATOM   1234  H   GLY A  89       0.106  11.038  -5.995  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89      -0.253   8.786  -4.370  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89      -1.202  10.240  -4.293  1.00  0.75           H  
ATOM   1237  N   LEU A  90      -2.479   8.805  -6.726  1.00  0.81           N  
ATOM   1238  CA  LEU A  90      -3.640   8.089  -7.233  1.00  0.81           C  
ATOM   1239  C   LEU A  90      -3.329   6.651  -7.642  1.00  0.81           C  
ATOM   1240  O   LEU A  90      -4.251   5.844  -7.799  1.00  0.81           O  
ATOM   1241  CB  LEU A  90      -4.226   8.836  -8.429  1.00  0.81           C  
ATOM   1242  CG  LEU A  90      -4.770  10.236  -8.117  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90      -5.218  10.908  -9.408  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90      -5.919  10.116  -7.125  1.00  0.81           C  
ATOM   1245  H   LEU A  90      -1.924   9.369  -7.384  1.00  0.81           H  
ATOM   1246  HA  LEU A  90      -4.388   8.061  -6.445  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90      -3.442   8.944  -9.181  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90      -5.033   8.242  -8.853  1.00  0.81           H  
ATOM   1249  HG  LEU A  90      -3.974  10.844  -7.682  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90      -5.592  11.906  -9.188  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90      -4.367  10.980 -10.086  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90      -6.006  10.318  -9.872  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90      -6.305  11.109  -6.891  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90      -6.714   9.511  -7.560  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90      -5.559   9.641  -6.211  1.00  0.81           H  
ATOM   1256  N   VAL A  91      -2.049   6.331  -7.866  1.00  0.89           N  
ATOM   1257  CA  VAL A  91      -1.707   4.984  -8.314  1.00  0.89           C  
ATOM   1258  C   VAL A  91      -0.640   4.363  -7.426  1.00  0.89           C  
ATOM   1259  O   VAL A  91       0.453   4.912  -7.275  1.00  0.89           O  
ATOM   1260  CB  VAL A  91      -1.229   4.983  -9.774  1.00  0.89           C  
ATOM   1261  CG1 VAL A  91      -0.901   3.563 -10.179  1.00  0.89           C  
ATOM   1262  CG2 VAL A  91      -2.310   5.559 -10.673  1.00  0.89           C  
ATOM   1263  H   VAL A  91      -1.311   7.021  -7.697  1.00  0.89           H  
ATOM   1264  HA  VAL A  91      -2.599   4.361  -8.254  1.00  0.89           H  
ATOM   1265  HB  VAL A  91      -0.316   5.578  -9.865  1.00  0.89           H  
ATOM   1266 1HG1 VAL A  91      -0.560   3.547 -11.211  1.00  0.89           H  
ATOM   1267 2HG1 VAL A  91      -0.124   3.165  -9.527  1.00  0.89           H  
ATOM   1268 3HG1 VAL A  91      -1.794   2.947 -10.087  1.00  0.89           H  
ATOM   1269 1HG2 VAL A  91      -1.974   5.539 -11.698  1.00  0.89           H  
ATOM   1270 2HG2 VAL A  91      -3.217   4.959 -10.580  1.00  0.89           H  
ATOM   1271 3HG2 VAL A  91      -2.522   6.589 -10.385  1.00  0.89           H  
ATOM   1272  N   GLN A  92      -0.951   3.201  -6.862  1.00  1.00           N  
ATOM   1273  CA  GLN A  92      -0.037   2.533  -5.946  1.00  1.00           C  
ATOM   1274  C   GLN A  92       0.391   1.167  -6.453  1.00  1.00           C  
ATOM   1275  O   GLN A  92      -0.335   0.519  -7.209  1.00  1.00           O  
ATOM   1276  CB  GLN A  92      -0.695   2.416  -4.563  1.00  1.00           C  
ATOM   1277  CG  GLN A  92      -0.979   3.770  -3.885  1.00  1.00           C  
ATOM   1278  CD  GLN A  92      -1.729   3.629  -2.565  1.00  1.00           C  
ATOM   1279  OE1 GLN A  92      -2.866   3.149  -2.552  1.00  1.00           O  
ATOM   1280  NE2 GLN A  92      -1.111   4.034  -1.458  1.00  1.00           N  
ATOM   1281  H   GLN A  92      -1.856   2.790  -7.049  1.00  1.00           H  
ATOM   1282  HA  GLN A  92       0.861   3.130  -5.857  1.00  1.00           H  
ATOM   1283 1HB  GLN A  92      -1.629   1.863  -4.641  1.00  1.00           H  
ATOM   1284 2HB  GLN A  92      -0.033   1.848  -3.902  1.00  1.00           H  
ATOM   1285 1HG  GLN A  92      -0.032   4.254  -3.676  1.00  1.00           H  
ATOM   1286 2HG  GLN A  92      -1.577   4.393  -4.551  1.00  1.00           H  
ATOM   1287 1HE2 GLN A  92      -1.572   3.952  -0.573  1.00  1.00           H  
ATOM   1288 2HE2 GLN A  92      -0.190   4.418  -1.498  1.00  1.00           H  
ATOM   1289  N   VAL A  93       1.568   0.738  -6.011  1.00  1.13           N  
ATOM   1290  CA  VAL A  93       2.134  -0.554  -6.363  1.00  1.13           C  
ATOM   1291  C   VAL A  93       2.147  -1.537  -5.205  1.00  1.13           C  
ATOM   1292  O   VAL A  93       2.638  -1.222  -4.110  1.00  1.13           O  
ATOM   1293  CB  VAL A  93       3.566  -0.357  -6.868  1.00  1.13           C  
ATOM   1294  CG1 VAL A  93       4.213  -1.668  -7.190  1.00  1.13           C  
ATOM   1295  CG2 VAL A  93       3.535   0.510  -8.091  1.00  1.13           C  
ATOM   1296  H   VAL A  93       2.110   1.360  -5.420  1.00  1.13           H  
ATOM   1297  HA  VAL A  93       1.536  -0.982  -7.167  1.00  1.13           H  
ATOM   1298  HB  VAL A  93       4.154   0.120  -6.087  1.00  1.13           H  
ATOM   1299 1HG1 VAL A  93       5.230  -1.500  -7.547  1.00  1.13           H  
ATOM   1300 2HG1 VAL A  93       4.242  -2.299  -6.303  1.00  1.13           H  
ATOM   1301 3HG1 VAL A  93       3.633  -2.151  -7.960  1.00  1.13           H  
ATOM   1302 1HG2 VAL A  93       4.550   0.674  -8.452  1.00  1.13           H  
ATOM   1303 2HG2 VAL A  93       2.946   0.029  -8.869  1.00  1.13           H  
ATOM   1304 3HG2 VAL A  93       3.085   1.454  -7.820  1.00  1.13           H  
ATOM   1305  N   SER A  94       1.570  -2.710  -5.491  1.00  1.28           N  
ATOM   1306  CA  SER A  94       1.392  -3.881  -4.630  1.00  1.28           C  
ATOM   1307  C   SER A  94       0.193  -4.676  -5.118  1.00  1.28           C  
ATOM   1308  O   SER A  94       0.009  -4.824  -6.326  1.00  1.28           O  
ATOM   1309  OXT SER A  94      -0.775  -4.718  -4.363  1.00  1.28           O  
ATOM   1310  CB  SER A  94       1.160  -3.530  -3.180  1.00  1.28           C  
ATOM   1311  OG  SER A  94       0.919  -4.683  -2.421  1.00  1.28           O  
ATOM   1312  H   SER A  94       1.214  -2.796  -6.433  1.00  1.28           H  
ATOM   1313  HA  SER A  94       2.280  -4.509  -4.701  1.00  1.28           H  
ATOM   1314 1HB  SER A  94       2.024  -3.040  -2.772  1.00  1.28           H  
ATOM   1315 2HB  SER A  94       0.313  -2.856  -3.108  1.00  1.28           H  
ATOM   1316  HG  SER A  94       1.688  -5.246  -2.539  1.00  1.28           H  
TER    1317
ENDMDL

