REMARK ID 125333 MODEL 1 2021-09-11_00000078_1_11
PFRMAT TS
TARGET 2021-09-11_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.037   1.365   1.147  1.00  2.77           N  
ATOM      2  CA  ALA A   1       0.418   2.471   0.308  1.00  2.77           C  
ATOM      3  C   ALA A   1       1.929   2.625   0.425  1.00  2.77           C  
ATOM      4  O   ALA A   1       2.677   1.781  -0.064  1.00  2.77           O  
ATOM      5  CB  ALA A   1      -0.293   3.764   0.695  1.00  2.77           C  
ATOM      6 1H   ALA A   1      -0.201   0.554   0.563  1.00  2.77           H  
ATOM      7 2H   ALA A   1       0.676   1.150   1.831  1.00  2.77           H  
ATOM      8 3H   ALA A   1      -0.892   1.623   1.619  1.00  2.77           H  
ATOM      9  HA  ALA A   1       0.183   2.237  -0.736  1.00  2.77           H  
ATOM     10 1HB  ALA A   1       0.042   4.576   0.047  1.00  2.77           H  
ATOM     11 2HB  ALA A   1      -1.367   3.627   0.573  1.00  2.77           H  
ATOM     12 3HB  ALA A   1      -0.083   4.014   1.738  1.00  2.77           H  
ATOM     13  N   GLY A   2       2.392   3.711   1.058  1.00  2.06           N  
ATOM     14  CA  GLY A   2       3.832   3.959   1.184  1.00  2.06           C  
ATOM     15  C   GLY A   2       4.407   4.532  -0.111  1.00  2.06           C  
ATOM     16  O   GLY A   2       5.617   4.515  -0.337  1.00  2.06           O  
ATOM     17  H   GLY A   2       1.761   4.387   1.463  1.00  2.06           H  
ATOM     18 1HA  GLY A   2       4.008   4.657   2.002  1.00  2.06           H  
ATOM     19 2HA  GLY A   2       4.345   3.032   1.437  1.00  2.06           H  
ATOM     20  N   HIS A   3       3.520   5.024  -0.971  1.00  1.53           N  
ATOM     21  CA  HIS A   3       3.902   5.555  -2.269  1.00  1.53           C  
ATOM     22  C   HIS A   3       4.718   6.819  -2.081  1.00  1.53           C  
ATOM     23  O   HIS A   3       4.480   7.570  -1.142  1.00  1.53           O  
ATOM     24  CB  HIS A   3       2.655   5.851  -3.104  1.00  1.53           C  
ATOM     25  CG  HIS A   3       1.846   4.617  -3.421  1.00  1.53           C  
ATOM     26  ND1 HIS A   3       2.332   3.581  -4.191  1.00  1.53           N  
ATOM     27  CD2 HIS A   3       0.585   4.268  -3.072  1.00  1.53           C  
ATOM     28  CE1 HIS A   3       1.405   2.643  -4.294  1.00  1.53           C  
ATOM     29  NE2 HIS A   3       0.335   3.036  -3.625  1.00  1.53           N  
ATOM     30  H   HIS A   3       2.548   5.013  -0.714  1.00  1.53           H  
ATOM     31  HA  HIS A   3       4.517   4.831  -2.804  1.00  1.53           H  
ATOM     32 1HB  HIS A   3       2.017   6.554  -2.568  1.00  1.53           H  
ATOM     33 2HB  HIS A   3       2.949   6.323  -4.041  1.00  1.53           H  
ATOM     34  HD1 HIS A   3       3.240   3.526  -4.607  1.00  1.53           H  
ATOM     35  HD2 HIS A   3      -0.183   4.763  -2.479  1.00  1.53           H  
ATOM     36  HE1 HIS A   3       1.598   1.733  -4.863  1.00  1.53           H  
ATOM     37  N   MET A   4       5.663   7.067  -2.981  1.00  1.17           N  
ATOM     38  CA  MET A   4       6.519   8.241  -2.861  1.00  1.17           C  
ATOM     39  C   MET A   4       6.485   9.205  -4.029  1.00  1.17           C  
ATOM     40  O   MET A   4       6.167   8.832  -5.161  1.00  1.17           O  
ATOM     41  CB  MET A   4       7.960   7.816  -2.628  1.00  1.17           C  
ATOM     42  CG  MET A   4       8.208   7.142  -1.302  1.00  1.17           C  
ATOM     43  SD  MET A   4       9.876   6.530  -1.146  1.00  1.17           S  
ATOM     44  CE  MET A   4       9.805   5.090  -2.188  1.00  1.17           C  
ATOM     45  H   MET A   4       5.808   6.422  -3.743  1.00  1.17           H  
ATOM     46  HA  MET A   4       6.185   8.790  -1.991  1.00  1.17           H  
ATOM     47 1HB  MET A   4       8.276   7.141  -3.417  1.00  1.17           H  
ATOM     48 2HB  MET A   4       8.595   8.697  -2.675  1.00  1.17           H  
ATOM     49 1HG  MET A   4       8.045   7.877  -0.517  1.00  1.17           H  
ATOM     50 2HG  MET A   4       7.515   6.316  -1.149  1.00  1.17           H  
ATOM     51 1HE  MET A   4      10.777   4.598  -2.193  1.00  1.17           H  
ATOM     52 2HE  MET A   4       9.049   4.400  -1.804  1.00  1.17           H  
ATOM     53 3HE  MET A   4       9.542   5.387  -3.203  1.00  1.17           H  
ATOM     54  N   THR A   5       6.867  10.447  -3.732  1.00  0.96           N  
ATOM     55  CA  THR A   5       6.996  11.504  -4.726  1.00  0.96           C  
ATOM     56  C   THR A   5       8.197  12.392  -4.401  1.00  0.96           C  
ATOM     57  O   THR A   5       8.548  12.583  -3.232  1.00  0.96           O  
ATOM     58  CB  THR A   5       5.733  12.378  -4.753  1.00  0.96           C  
ATOM     59  OG1 THR A   5       5.810  13.313  -5.836  1.00  0.96           O  
ATOM     60  CG2 THR A   5       5.634  13.133  -3.465  1.00  0.96           C  
ATOM     61  H   THR A   5       7.068  10.651  -2.753  1.00  0.96           H  
ATOM     62  HA  THR A   5       7.153  11.055  -5.707  1.00  0.96           H  
ATOM     63  HB  THR A   5       4.851  11.749  -4.879  1.00  0.96           H  
ATOM     64  HG1 THR A   5       6.618  13.833  -5.755  1.00  0.96           H  
ATOM     65 1HG2 THR A   5       4.745  13.758  -3.467  1.00  0.96           H  
ATOM     66 2HG2 THR A   5       5.583  12.418  -2.653  1.00  0.96           H  
ATOM     67 3HG2 THR A   5       6.516  13.757  -3.345  1.00  0.96           H  
ATOM     68  N   ASP A   6       8.812  12.953  -5.439  1.00  0.86           N  
ATOM     69  CA  ASP A   6       9.960  13.836  -5.254  1.00  0.86           C  
ATOM     70  C   ASP A   6       9.586  15.308  -5.317  1.00  0.86           C  
ATOM     71  O   ASP A   6       8.952  15.761  -6.280  1.00  0.86           O  
ATOM     72  CB  ASP A   6      11.040  13.551  -6.290  1.00  0.86           C  
ATOM     73  CG  ASP A   6      11.676  12.177  -6.123  1.00  0.86           C  
ATOM     74  OD1 ASP A   6      11.485  11.584  -5.094  1.00  0.86           O  
ATOM     75  OD2 ASP A   6      12.345  11.732  -7.016  1.00  0.86           O  
ATOM     76  H   ASP A   6       8.482  12.758  -6.378  1.00  0.86           H  
ATOM     77  HA  ASP A   6      10.383  13.650  -4.267  1.00  0.86           H  
ATOM     78 1HB  ASP A   6      10.613  13.629  -7.298  1.00  0.86           H  
ATOM     79 2HB  ASP A   6      11.822  14.309  -6.211  1.00  0.86           H  
ATOM     80  N   THR A   7       9.972  16.049  -4.281  1.00  0.85           N  
ATOM     81  CA  THR A   7       9.682  17.471  -4.230  1.00  0.85           C  
ATOM     82  C   THR A   7      10.963  18.303  -4.092  1.00  0.85           C  
ATOM     83  O   THR A   7      11.929  17.879  -3.451  1.00  0.85           O  
ATOM     84  CB  THR A   7       8.771  17.724  -3.023  1.00  0.85           C  
ATOM     85  OG1 THR A   7       9.470  17.357  -1.830  1.00  0.85           O  
ATOM     86  CG2 THR A   7       7.525  16.845  -3.110  1.00  0.85           C  
ATOM     87  H   THR A   7      10.453  15.616  -3.489  1.00  0.85           H  
ATOM     88  HA  THR A   7       9.176  17.771  -5.146  1.00  0.85           H  
ATOM     89  HB  THR A   7       8.489  18.779  -2.984  1.00  0.85           H  
ATOM     90  HG1 THR A   7       9.758  16.417  -1.889  1.00  0.85           H  
ATOM     91 1HG2 THR A   7       6.905  17.016  -2.242  1.00  0.85           H  
ATOM     92 2HG2 THR A   7       6.969  17.077  -4.010  1.00  0.85           H  
ATOM     93 3HG2 THR A   7       7.821  15.798  -3.129  1.00  0.85           H  
ATOM     94  N   LEU A   8      10.957  19.511  -4.657  1.00  0.90           N  
ATOM     95  CA  LEU A   8      12.106  20.399  -4.542  1.00  0.90           C  
ATOM     96  C   LEU A   8      11.754  21.675  -3.810  1.00  0.90           C  
ATOM     97  O   LEU A   8      10.726  22.300  -4.082  1.00  0.90           O  
ATOM     98  CB  LEU A   8      12.629  20.811  -5.920  1.00  0.90           C  
ATOM     99  CG  LEU A   8      13.039  19.714  -6.887  1.00  0.90           C  
ATOM    100  CD1 LEU A   8      13.436  20.361  -8.200  1.00  0.90           C  
ATOM    101  CD2 LEU A   8      14.167  18.919  -6.306  1.00  0.90           C  
ATOM    102  H   LEU A   8      10.142  19.812  -5.178  1.00  0.90           H  
ATOM    103  HA  LEU A   8      12.893  19.892  -3.990  1.00  0.90           H  
ATOM    104 1HB  LEU A   8      11.862  21.396  -6.401  1.00  0.90           H  
ATOM    105 2HB  LEU A   8      13.496  21.455  -5.770  1.00  0.90           H  
ATOM    106  HG  LEU A   8      12.188  19.055  -7.080  1.00  0.90           H  
ATOM    107 1HD1 LEU A   8      13.722  19.589  -8.912  1.00  0.90           H  
ATOM    108 2HD1 LEU A   8      12.597  20.930  -8.598  1.00  0.90           H  
ATOM    109 3HD1 LEU A   8      14.278  21.033  -8.034  1.00  0.90           H  
ATOM    110 1HD2 LEU A   8      14.461  18.134  -7.000  1.00  0.90           H  
ATOM    111 2HD2 LEU A   8      15.018  19.574  -6.112  1.00  0.90           H  
ATOM    112 3HD2 LEU A   8      13.832  18.477  -5.381  1.00  0.90           H  
ATOM    113  N   PHE A   9      12.668  22.122  -2.962  1.00  1.01           N  
ATOM    114  CA  PHE A   9      12.497  23.378  -2.244  1.00  1.01           C  
ATOM    115  C   PHE A   9      13.661  24.267  -2.644  1.00  1.01           C  
ATOM    116  O   PHE A   9      14.836  23.923  -2.445  1.00  1.01           O  
ATOM    117  CB  PHE A   9      12.458  23.083  -0.763  1.00  1.01           C  
ATOM    118  CG  PHE A   9      11.392  22.123  -0.514  1.00  1.01           C  
ATOM    119  CD1 PHE A   9      11.673  20.790  -0.699  1.00  1.01           C  
ATOM    120  CD2 PHE A   9      10.131  22.488  -0.148  1.00  1.01           C  
ATOM    121  CE1 PHE A   9      10.728  19.856  -0.562  1.00  1.01           C  
ATOM    122  CE2 PHE A   9       9.169  21.521   0.007  1.00  1.01           C  
ATOM    123  CZ  PHE A   9       9.465  20.208  -0.217  1.00  1.01           C  
ATOM    124  H   PHE A   9      13.485  21.540  -2.773  1.00  1.01           H  
ATOM    125  HA  PHE A   9      11.564  23.859  -2.548  1.00  1.01           H  
ATOM    126 1HB  PHE A   9      13.368  22.685  -0.442  1.00  1.01           H  
ATOM    127 2HB  PHE A   9      12.258  23.995  -0.200  1.00  1.01           H  
ATOM    128  HD1 PHE A   9      12.677  20.491  -0.995  1.00  1.01           H  
ATOM    129  HD2 PHE A   9       9.891  23.541   0.006  1.00  1.01           H  
ATOM    130  HE1 PHE A   9      10.981  18.829  -0.738  1.00  1.01           H  
ATOM    131  HE2 PHE A   9       8.173  21.791   0.295  1.00  1.01           H  
ATOM    132  HZ  PHE A   9       8.697  19.444  -0.108  1.00  1.01           H  
ATOM    133  N   LEU A  10      13.339  25.378  -3.297  1.00  1.18           N  
ATOM    134  CA  LEU A  10      14.381  26.206  -3.888  1.00  1.18           C  
ATOM    135  C   LEU A  10      14.728  27.397  -3.016  1.00  1.18           C  
ATOM    136  O   LEU A  10      14.073  28.436  -3.063  1.00  1.18           O  
ATOM    137  CB  LEU A  10      13.891  26.683  -5.253  1.00  1.18           C  
ATOM    138  CG  LEU A  10      13.831  25.595  -6.383  1.00  1.18           C  
ATOM    139  CD1 LEU A  10      12.636  24.635  -6.134  1.00  1.18           C  
ATOM    140  CD2 LEU A  10      13.697  26.270  -7.726  1.00  1.18           C  
ATOM    141  H   LEU A  10      12.356  25.649  -3.392  1.00  1.18           H  
ATOM    142  HA  LEU A  10      15.273  25.605  -4.007  1.00  1.18           H  
ATOM    143 1HB  LEU A  10      12.888  27.068  -5.123  1.00  1.18           H  
ATOM    144 2HB  LEU A  10      14.535  27.494  -5.591  1.00  1.18           H  
ATOM    145  HG  LEU A  10      14.735  25.006  -6.370  1.00  1.18           H  
ATOM    146 1HD1 LEU A  10      12.606  23.882  -6.925  1.00  1.18           H  
ATOM    147 2HD1 LEU A  10      12.740  24.145  -5.194  1.00  1.18           H  
ATOM    148 3HD1 LEU A  10      11.704  25.193  -6.140  1.00  1.18           H  
ATOM    149 1HD2 LEU A  10      13.659  25.510  -8.514  1.00  1.18           H  
ATOM    150 2HD2 LEU A  10      12.785  26.852  -7.753  1.00  1.18           H  
ATOM    151 3HD2 LEU A  10      14.551  26.925  -7.893  1.00  1.18           H  
ATOM    152  N   THR A  11      15.778  27.218  -2.219  1.00  1.43           N  
ATOM    153  CA  THR A  11      16.153  28.125  -1.143  1.00  1.43           C  
ATOM    154  C   THR A  11      16.893  29.364  -1.604  1.00  1.43           C  
ATOM    155  O   THR A  11      17.778  29.303  -2.457  1.00  1.43           O  
ATOM    156  CB  THR A  11      16.969  27.373  -0.078  1.00  1.43           C  
ATOM    157  OG1 THR A  11      16.170  26.328   0.487  1.00  1.43           O  
ATOM    158  CG2 THR A  11      17.421  28.297   0.997  1.00  1.43           C  
ATOM    159  H   THR A  11      16.350  26.385  -2.339  1.00  1.43           H  
ATOM    160  HA  THR A  11      15.232  28.461  -0.668  1.00  1.43           H  
ATOM    161  HB  THR A  11      17.842  26.938  -0.538  1.00  1.43           H  
ATOM    162  HG1 THR A  11      15.995  25.665  -0.187  1.00  1.43           H  
ATOM    163 1HG2 THR A  11      17.977  27.750   1.701  1.00  1.43           H  
ATOM    164 2HG2 THR A  11      18.046  29.059   0.571  1.00  1.43           H  
ATOM    165 3HG2 THR A  11      16.567  28.746   1.480  1.00  1.43           H  
ATOM    166  N   VAL A  12      16.524  30.503  -1.036  1.00  1.77           N  
ATOM    167  CA  VAL A  12      17.155  31.753  -1.418  1.00  1.77           C  
ATOM    168  C   VAL A  12      18.057  32.402  -0.345  1.00  1.77           C  
ATOM    169  O   VAL A  12      18.709  33.406  -0.633  1.00  1.77           O  
ATOM    170  CB  VAL A  12      16.058  32.724  -1.886  1.00  1.77           C  
ATOM    171  CG1 VAL A  12      15.342  32.132  -3.100  1.00  1.77           C  
ATOM    172  CG2 VAL A  12      15.066  32.947  -0.786  1.00  1.77           C  
ATOM    173  H   VAL A  12      15.781  30.479  -0.332  1.00  1.77           H  
ATOM    174  HA  VAL A  12      17.780  31.549  -2.286  1.00  1.77           H  
ATOM    175  HB  VAL A  12      16.511  33.670  -2.180  1.00  1.77           H  
ATOM    176 1HG1 VAL A  12      14.569  32.819  -3.438  1.00  1.77           H  
ATOM    177 2HG1 VAL A  12      16.062  31.970  -3.901  1.00  1.77           H  
ATOM    178 3HG1 VAL A  12      14.887  31.182  -2.826  1.00  1.77           H  
ATOM    179 1HG2 VAL A  12      14.285  33.632  -1.117  1.00  1.77           H  
ATOM    180 2HG2 VAL A  12      14.613  31.997  -0.505  1.00  1.77           H  
ATOM    181 3HG2 VAL A  12      15.571  33.371   0.061  1.00  1.77           H  
ATOM    182  N   THR A  13      18.133  31.823   0.866  1.00  2.21           N  
ATOM    183  CA  THR A  13      18.988  32.398   1.926  1.00  2.21           C  
ATOM    184  C   THR A  13      20.097  31.483   2.454  1.00  2.21           C  
ATOM    185  O   THR A  13      20.743  31.811   3.454  1.00  2.21           O  
ATOM    186  CB  THR A  13      18.189  32.854   3.156  1.00  2.21           C  
ATOM    187  OG1 THR A  13      17.487  31.736   3.736  1.00  2.21           O  
ATOM    188  CG2 THR A  13      17.246  33.969   2.787  1.00  2.21           C  
ATOM    189  H   THR A  13      17.584  30.997   1.048  1.00  2.21           H  
ATOM    190  HA  THR A  13      19.476  33.281   1.514  1.00  2.21           H  
ATOM    191  HB  THR A  13      18.887  33.229   3.906  1.00  2.21           H  
ATOM    192  HG1 THR A  13      17.265  31.960   4.655  1.00  2.21           H  
ATOM    193 1HG2 THR A  13      16.696  34.297   3.668  1.00  2.21           H  
ATOM    194 2HG2 THR A  13      17.819  34.804   2.382  1.00  2.21           H  
ATOM    195 3HG2 THR A  13      16.570  33.635   2.050  1.00  2.21           H  
ATOM    196  N   ALA A  14      20.347  30.341   1.822  1.00  2.75           N  
ATOM    197  CA  ALA A  14      21.361  29.421   2.360  1.00  2.75           C  
ATOM    198  C   ALA A  14      22.780  29.863   2.021  1.00  2.75           C  
ATOM    199  O   ALA A  14      23.478  29.228   1.231  1.00  2.75           O  
ATOM    200  CB  ALA A  14      21.142  28.014   1.858  1.00  2.75           C  
ATOM    201  H   ALA A  14      19.831  30.108   0.989  1.00  2.75           H  
ATOM    202  HA  ALA A  14      21.270  29.417   3.445  1.00  2.75           H  
ATOM    203 1HB  ALA A  14      21.890  27.372   2.314  1.00  2.75           H  
ATOM    204 2HB  ALA A  14      20.168  27.672   2.139  1.00  2.75           H  
ATOM    205 3HB  ALA A  14      21.240  27.991   0.775  1.00  2.75           H  
ATOM    206  N   SER A  15      23.190  30.970   2.637  1.00  3.28           N  
ATOM    207  CA  SER A  15      24.511  31.571   2.455  1.00  3.28           C  
ATOM    208  C   SER A  15      25.568  30.926   3.354  1.00  3.28           C  
ATOM    209  O   SER A  15      26.767  31.162   3.198  1.00  3.28           O  
ATOM    210  CB  SER A  15      24.429  33.063   2.721  1.00  3.28           C  
ATOM    211  OG  SER A  15      24.141  33.335   4.066  1.00  3.28           O  
ATOM    212  H   SER A  15      22.511  31.418   3.249  1.00  3.28           H  
ATOM    213  HA  SER A  15      24.810  31.422   1.417  1.00  3.28           H  
ATOM    214 1HB  SER A  15      25.372  33.534   2.447  1.00  3.28           H  
ATOM    215 2HB  SER A  15      23.653  33.495   2.091  1.00  3.28           H  
ATOM    216  HG  SER A  15      23.387  32.781   4.294  1.00  3.28           H  
ATOM    217  N   LEU A  16      25.107  30.136   4.313  1.00  3.62           N  
ATOM    218  CA  LEU A  16      25.954  29.457   5.281  1.00  3.62           C  
ATOM    219  C   LEU A  16      25.902  27.960   5.025  1.00  3.62           C  
ATOM    220  O   LEU A  16      24.874  27.451   4.578  1.00  3.62           O  
ATOM    221  CB  LEU A  16      25.472  29.764   6.701  1.00  3.62           C  
ATOM    222  CG  LEU A  16      25.406  31.247   7.073  1.00  3.62           C  
ATOM    223  CD1 LEU A  16      24.830  31.378   8.472  1.00  3.62           C  
ATOM    224  CD2 LEU A  16      26.791  31.858   6.981  1.00  3.62           C  
ATOM    225  H   LEU A  16      24.111  29.997   4.361  1.00  3.62           H  
ATOM    226  HA  LEU A  16      26.982  29.800   5.163  1.00  3.62           H  
ATOM    227 1HB  LEU A  16      24.479  29.375   6.810  1.00  3.62           H  
ATOM    228 2HB  LEU A  16      26.122  29.261   7.415  1.00  3.62           H  
ATOM    229  HG  LEU A  16      24.738  31.767   6.385  1.00  3.62           H  
ATOM    230 1HD1 LEU A  16      24.765  32.433   8.741  1.00  3.62           H  
ATOM    231 2HD1 LEU A  16      23.832  30.936   8.499  1.00  3.62           H  
ATOM    232 3HD1 LEU A  16      25.474  30.862   9.183  1.00  3.62           H  
ATOM    233 1HD2 LEU A  16      26.738  32.916   7.241  1.00  3.62           H  
ATOM    234 2HD2 LEU A  16      27.462  31.348   7.670  1.00  3.62           H  
ATOM    235 3HD2 LEU A  16      27.167  31.754   5.961  1.00  3.62           H  
ATOM    236  N   THR A  17      26.978  27.243   5.338  1.00  3.65           N  
ATOM    237  CA  THR A  17      26.983  25.788   5.173  1.00  3.65           C  
ATOM    238  C   THR A  17      26.128  25.026   6.191  1.00  3.65           C  
ATOM    239  O   THR A  17      25.346  24.154   5.818  1.00  3.65           O  
ATOM    240  CB  THR A  17      28.412  25.235   5.255  1.00  3.65           C  
ATOM    241  OG1 THR A  17      29.213  25.808   4.212  1.00  3.65           O  
ATOM    242  CG2 THR A  17      28.389  23.722   5.109  1.00  3.65           C  
ATOM    243  H   THR A  17      27.804  27.709   5.686  1.00  3.65           H  
ATOM    244  HA  THR A  17      26.588  25.564   4.180  1.00  3.65           H  
ATOM    245  HB  THR A  17      28.847  25.492   6.220  1.00  3.65           H  
ATOM    246  HG1 THR A  17      30.103  25.443   4.257  1.00  3.65           H  
ATOM    247 1HG2 THR A  17      29.406  23.336   5.173  1.00  3.65           H  
ATOM    248 2HG2 THR A  17      27.784  23.285   5.909  1.00  3.65           H  
ATOM    249 3HG2 THR A  17      27.960  23.455   4.145  1.00  3.65           H  
ATOM    250  N   LEU A  18      26.259  25.361   7.483  1.00  3.36           N  
ATOM    251  CA  LEU A  18      25.554  24.606   8.529  1.00  3.36           C  
ATOM    252  C   LEU A  18      24.063  24.353   8.320  1.00  3.36           C  
ATOM    253  O   LEU A  18      23.627  23.219   8.555  1.00  3.36           O  
ATOM    254  CB  LEU A  18      25.754  25.207   9.922  1.00  3.36           C  
ATOM    255  CG  LEU A  18      24.946  24.495  11.017  1.00  3.36           C  
ATOM    256  CD1 LEU A  18      25.395  23.051  11.109  1.00  3.36           C  
ATOM    257  CD2 LEU A  18      25.134  25.218  12.340  1.00  3.36           C  
ATOM    258  H   LEU A  18      26.886  26.106   7.738  1.00  3.36           H  
ATOM    259  HA  LEU A  18      26.026  23.624   8.563  1.00  3.36           H  
ATOM    260 1HB  LEU A  18      26.804  25.094  10.187  1.00  3.36           H  
ATOM    261 2HB  LEU A  18      25.525  26.253   9.948  1.00  3.36           H  
ATOM    262  HG  LEU A  18      23.885  24.503  10.748  1.00  3.36           H  
ATOM    263 1HD1 LEU A  18      24.812  22.537  11.875  1.00  3.36           H  
ATOM    264 2HD1 LEU A  18      25.240  22.563  10.148  1.00  3.36           H  
ATOM    265 3HD1 LEU A  18      26.452  23.014  11.369  1.00  3.36           H  
ATOM    266 1HD2 LEU A  18      24.551  24.715  13.114  1.00  3.36           H  
ATOM    267 2HD2 LEU A  18      26.189  25.210  12.616  1.00  3.36           H  
ATOM    268 3HD2 LEU A  18      24.792  26.249  12.242  1.00  3.36           H  
ATOM    269  N   PRO A  19      23.232  25.330   7.906  1.00  2.88           N  
ATOM    270  CA  PRO A  19      21.840  25.121   7.638  1.00  2.88           C  
ATOM    271  C   PRO A  19      21.616  23.916   6.743  1.00  2.88           C  
ATOM    272  O   PRO A  19      20.625  23.231   6.892  1.00  2.88           O  
ATOM    273  CB  PRO A  19      21.423  26.424   6.967  1.00  2.88           C  
ATOM    274  CG  PRO A  19      22.325  27.442   7.571  1.00  2.88           C  
ATOM    275  CD  PRO A  19      23.649  26.730   7.721  1.00  2.88           C  
ATOM    276  HA  PRO A  19      21.307  25.006   8.595  1.00  2.88           H  
ATOM    277 1HB  PRO A  19      21.547  26.338   5.875  1.00  2.88           H  
ATOM    278 2HB  PRO A  19      20.358  26.625   7.163  1.00  2.88           H  
ATOM    279 1HG  PRO A  19      22.381  28.316   6.909  1.00  2.88           H  
ATOM    280 2HG  PRO A  19      21.912  27.791   8.529  1.00  2.88           H  
ATOM    281 1HD  PRO A  19      24.173  26.842   6.809  1.00  2.88           H  
ATOM    282 2HD  PRO A  19      24.173  27.136   8.564  1.00  2.88           H  
ATOM    283  N   TRP A  20      22.528  23.579   5.836  1.00  2.36           N  
ATOM    284  CA  TRP A  20      22.211  22.431   5.007  1.00  2.36           C  
ATOM    285  C   TRP A  20      22.296  21.099   5.761  1.00  2.36           C  
ATOM    286  O   TRP A  20      21.572  20.151   5.448  1.00  2.36           O  
ATOM    287  CB  TRP A  20      23.066  22.375   3.766  1.00  2.36           C  
ATOM    288  CG  TRP A  20      22.669  23.391   2.703  1.00  2.36           C  
ATOM    289  CD1 TRP A  20      23.461  24.332   2.125  1.00  2.36           C  
ATOM    290  CD2 TRP A  20      21.327  23.601   2.145  1.00  2.36           C  
ATOM    291  NE1 TRP A  20      22.740  25.050   1.195  1.00  2.36           N  
ATOM    292  CE2 TRP A  20      21.434  24.609   1.199  1.00  2.36           C  
ATOM    293  CE3 TRP A  20      20.066  23.010   2.374  1.00  2.36           C  
ATOM    294  CZ2 TRP A  20      20.341  25.029   0.452  1.00  2.36           C  
ATOM    295  CZ3 TRP A  20      18.985  23.439   1.637  1.00  2.36           C  
ATOM    296  CH2 TRP A  20      19.119  24.411   0.695  1.00  2.36           C  
ATOM    297  H   TRP A  20      23.414  24.067   5.718  1.00  2.36           H  
ATOM    298  HA  TRP A  20      21.185  22.549   4.666  1.00  2.36           H  
ATOM    299 1HB  TRP A  20      24.100  22.582   4.051  1.00  2.36           H  
ATOM    300 2HB  TRP A  20      23.050  21.379   3.347  1.00  2.36           H  
ATOM    301  HD1 TRP A  20      24.520  24.476   2.341  1.00  2.36           H  
ATOM    302  HE1 TRP A  20      23.115  25.792   0.618  1.00  2.36           H  
ATOM    303  HE3 TRP A  20      19.941  22.235   3.115  1.00  2.36           H  
ATOM    304  HZ2 TRP A  20      20.417  25.814  -0.293  1.00  2.36           H  
ATOM    305  HZ3 TRP A  20      18.022  22.977   1.824  1.00  2.36           H  
ATOM    306  HH2 TRP A  20      18.244  24.714   0.127  1.00  2.36           H  
ATOM    307  N   ASP A  21      23.173  21.001   6.760  1.00  1.92           N  
ATOM    308  CA  ASP A  21      23.264  19.750   7.510  1.00  1.92           C  
ATOM    309  C   ASP A  21      22.068  19.682   8.443  1.00  1.92           C  
ATOM    310  O   ASP A  21      21.503  18.608   8.705  1.00  1.92           O  
ATOM    311  CB  ASP A  21      24.565  19.655   8.308  1.00  1.92           C  
ATOM    312  CG  ASP A  21      25.822  19.466   7.437  1.00  1.92           C  
ATOM    313  OD1 ASP A  21      25.686  19.171   6.269  1.00  1.92           O  
ATOM    314  OD2 ASP A  21      26.905  19.593   7.960  1.00  1.92           O  
ATOM    315  H   ASP A  21      23.726  21.807   7.038  1.00  1.92           H  
ATOM    316  HA  ASP A  21      23.216  18.911   6.818  1.00  1.92           H  
ATOM    317 1HB  ASP A  21      24.687  20.572   8.886  1.00  1.92           H  
ATOM    318 2HB  ASP A  21      24.498  18.831   9.015  1.00  1.92           H  
ATOM    319  N   HIS A  22      21.677  20.864   8.923  1.00  1.59           N  
ATOM    320  CA  HIS A  22      20.561  21.052   9.834  1.00  1.59           C  
ATOM    321  C   HIS A  22      19.266  20.624   9.115  1.00  1.59           C  
ATOM    322  O   HIS A  22      18.477  19.840   9.661  1.00  1.59           O  
ATOM    323  CB  HIS A  22      20.568  22.513  10.296  1.00  1.59           C  
ATOM    324  CG  HIS A  22      19.623  22.894  11.370  1.00  1.59           C  
ATOM    325  ND1 HIS A  22      19.760  22.453  12.672  1.00  1.59           N  
ATOM    326  CD2 HIS A  22      18.570  23.730  11.367  1.00  1.59           C  
ATOM    327  CE1 HIS A  22      18.808  22.984  13.414  1.00  1.59           C  
ATOM    328  NE2 HIS A  22      18.076  23.766  12.652  1.00  1.59           N  
ATOM    329  H   HIS A  22      22.215  21.691   8.649  1.00  1.59           H  
ATOM    330  HA  HIS A  22      20.686  20.416  10.710  1.00  1.59           H  
ATOM    331 1HB  HIS A  22      21.579  22.790  10.608  1.00  1.59           H  
ATOM    332 2HB  HIS A  22      20.323  23.130   9.447  1.00  1.59           H  
ATOM    333  HD2 HIS A  22      18.194  24.277  10.509  1.00  1.59           H  
ATOM    334  HE1 HIS A  22      18.660  22.813  14.480  1.00  1.59           H  
ATOM    335  HE2 HIS A  22      17.283  24.309  12.961  1.00  1.59           H  
ATOM    336  N   ILE A  23      19.090  21.120   7.876  1.00  1.37           N  
ATOM    337  CA  ILE A  23      17.974  20.783   6.995  1.00  1.37           C  
ATOM    338  C   ILE A  23      17.896  19.316   6.662  1.00  1.37           C  
ATOM    339  O   ILE A  23      16.854  18.695   6.869  1.00  1.37           O  
ATOM    340  CB  ILE A  23      18.082  21.563   5.664  1.00  1.37           C  
ATOM    341  CG1 ILE A  23      17.858  23.002   5.867  1.00  1.37           C  
ATOM    342  CG2 ILE A  23      17.091  21.041   4.642  1.00  1.37           C  
ATOM    343  CD1 ILE A  23      16.456  23.332   6.133  1.00  1.37           C  
ATOM    344  H   ILE A  23      19.780  21.774   7.523  1.00  1.37           H  
ATOM    345  HA  ILE A  23      17.058  21.071   7.487  1.00  1.37           H  
ATOM    346  HB  ILE A  23      19.088  21.442   5.274  1.00  1.37           H  
ATOM    347 1HG1 ILE A  23      18.378  23.332   6.734  1.00  1.37           H  
ATOM    348 2HG1 ILE A  23      18.228  23.517   5.009  1.00  1.37           H  
ATOM    349 1HG2 ILE A  23      17.204  21.595   3.714  1.00  1.37           H  
ATOM    350 2HG2 ILE A  23      17.266  19.985   4.452  1.00  1.37           H  
ATOM    351 3HG2 ILE A  23      16.094  21.184   5.031  1.00  1.37           H  
ATOM    352 1HD1 ILE A  23      16.348  24.407   6.300  1.00  1.37           H  
ATOM    353 2HD1 ILE A  23      15.860  23.033   5.288  1.00  1.37           H  
ATOM    354 3HD1 ILE A  23      16.140  22.798   6.993  1.00  1.37           H  
ATOM    355  N   GLN A  24      18.996  18.726   6.198  1.00  1.23           N  
ATOM    356  CA  GLN A  24      18.932  17.317   5.855  1.00  1.23           C  
ATOM    357  C   GLN A  24      18.558  16.485   7.065  1.00  1.23           C  
ATOM    358  O   GLN A  24      17.675  15.628   7.000  1.00  1.23           O  
ATOM    359  CB  GLN A  24      20.274  16.809   5.320  1.00  1.23           C  
ATOM    360  CG  GLN A  24      20.249  15.343   4.856  1.00  1.23           C  
ATOM    361  CD  GLN A  24      21.605  14.841   4.352  1.00  1.23           C  
ATOM    362  OE1 GLN A  24      22.621  15.000   5.038  1.00  1.23           O  
ATOM    363  NE2 GLN A  24      21.640  14.227   3.164  1.00  1.23           N  
ATOM    364  H   GLN A  24      19.860  19.252   6.049  1.00  1.23           H  
ATOM    365  HA  GLN A  24      18.166  17.178   5.097  1.00  1.23           H  
ATOM    366 1HB  GLN A  24      20.577  17.396   4.498  1.00  1.23           H  
ATOM    367 2HB  GLN A  24      21.039  16.919   6.095  1.00  1.23           H  
ATOM    368 1HG  GLN A  24      19.927  14.712   5.685  1.00  1.23           H  
ATOM    369 2HG  GLN A  24      19.552  15.264   4.035  1.00  1.23           H  
ATOM    370 1HE2 GLN A  24      22.509  13.881   2.812  1.00  1.23           H  
ATOM    371 2HE2 GLN A  24      20.794  14.091   2.600  1.00  1.23           H  
ATOM    372  N   SER A  25      19.204  16.755   8.200  1.00  1.14           N  
ATOM    373  CA  SER A  25      18.953  15.952   9.376  1.00  1.14           C  
ATOM    374  C   SER A  25      17.524  16.097   9.884  1.00  1.14           C  
ATOM    375  O   SER A  25      16.844  15.097  10.136  1.00  1.14           O  
ATOM    376  CB  SER A  25      19.902  16.387  10.474  1.00  1.14           C  
ATOM    377  OG  SER A  25      21.233  16.144  10.116  1.00  1.14           O  
ATOM    378  H   SER A  25      19.912  17.489   8.246  1.00  1.14           H  
ATOM    379  HA  SER A  25      19.130  14.908   9.126  1.00  1.14           H  
ATOM    380 1HB  SER A  25      19.766  17.453  10.671  1.00  1.14           H  
ATOM    381 2HB  SER A  25      19.661  15.850  11.388  1.00  1.14           H  
ATOM    382  HG  SER A  25      21.453  16.843   9.455  1.00  1.14           H  
ATOM    383  N   THR A  26      17.042  17.330  10.013  1.00  1.06           N  
ATOM    384  CA  THR A  26      15.710  17.505  10.548  1.00  1.06           C  
ATOM    385  C   THR A  26      14.630  17.038   9.614  1.00  1.06           C  
ATOM    386  O   THR A  26      13.659  16.408  10.043  1.00  1.06           O  
ATOM    387  CB  THR A  26      15.395  18.939  10.916  1.00  1.06           C  
ATOM    388  OG1 THR A  26      16.299  19.393  11.929  1.00  1.06           O  
ATOM    389  CG2 THR A  26      13.925  18.968  11.420  1.00  1.06           C  
ATOM    390  H   THR A  26      17.604  18.149   9.776  1.00  1.06           H  
ATOM    391  HA  THR A  26      15.637  16.907  11.456  1.00  1.06           H  
ATOM    392  HB  THR A  26      15.515  19.564  10.049  1.00  1.06           H  
ATOM    393  HG1 THR A  26      17.177  19.518  11.520  1.00  1.06           H  
ATOM    394 1HG2 THR A  26      13.621  19.955  11.700  1.00  1.06           H  
ATOM    395 2HG2 THR A  26      13.268  18.610  10.624  1.00  1.06           H  
ATOM    396 3HG2 THR A  26      13.833  18.314  12.286  1.00  1.06           H  
ATOM    397  N   LEU A  27      14.743  17.368   8.334  1.00  0.98           N  
ATOM    398  CA  LEU A  27      13.673  16.971   7.462  1.00  0.98           C  
ATOM    399  C   LEU A  27      13.637  15.446   7.369  1.00  0.98           C  
ATOM    400  O   LEU A  27      12.566  14.857   7.422  1.00  0.98           O  
ATOM    401  CB  LEU A  27      13.854  17.571   6.074  1.00  0.98           C  
ATOM    402  CG  LEU A  27      13.750  19.075   5.913  1.00  0.98           C  
ATOM    403  CD1 LEU A  27      14.013  19.379   4.448  1.00  0.98           C  
ATOM    404  CD2 LEU A  27      12.436  19.577   6.398  1.00  0.98           C  
ATOM    405  H   LEU A  27      15.549  17.877   7.967  1.00  0.98           H  
ATOM    406  HA  LEU A  27      12.728  17.320   7.879  1.00  0.98           H  
ATOM    407 1HB  LEU A  27      14.863  17.360   5.804  1.00  0.98           H  
ATOM    408 2HB  LEU A  27      13.173  17.093   5.372  1.00  0.98           H  
ATOM    409  HG  LEU A  27      14.536  19.562   6.492  1.00  0.98           H  
ATOM    410 1HD1 LEU A  27      13.976  20.445   4.280  1.00  0.98           H  
ATOM    411 2HD1 LEU A  27      14.994  18.996   4.168  1.00  0.98           H  
ATOM    412 3HD1 LEU A  27      13.259  18.896   3.849  1.00  0.98           H  
ATOM    413 1HD2 LEU A  27      12.397  20.660   6.263  1.00  0.98           H  
ATOM    414 2HD2 LEU A  27      11.631  19.118   5.858  1.00  0.98           H  
ATOM    415 3HD2 LEU A  27      12.341  19.336   7.451  1.00  0.98           H  
ATOM    416  N   LEU A  28      14.805  14.784   7.319  1.00  0.91           N  
ATOM    417  CA  LEU A  28      14.836  13.326   7.199  1.00  0.91           C  
ATOM    418  C   LEU A  28      14.165  12.654   8.397  1.00  0.91           C  
ATOM    419  O   LEU A  28      13.550  11.600   8.263  1.00  0.91           O  
ATOM    420  CB  LEU A  28      16.270  12.827   7.025  1.00  0.91           C  
ATOM    421  CG  LEU A  28      16.414  11.357   6.643  1.00  0.91           C  
ATOM    422  CD1 LEU A  28      15.658  11.103   5.310  1.00  0.91           C  
ATOM    423  CD2 LEU A  28      17.890  11.043   6.479  1.00  0.91           C  
ATOM    424  H   LEU A  28      15.699  15.280   7.311  1.00  0.91           H  
ATOM    425  HA  LEU A  28      14.282  13.048   6.308  1.00  0.91           H  
ATOM    426 1HB  LEU A  28      16.756  13.406   6.253  1.00  0.91           H  
ATOM    427 2HB  LEU A  28      16.808  12.995   7.962  1.00  0.91           H  
ATOM    428  HG  LEU A  28      15.980  10.724   7.416  1.00  0.91           H  
ATOM    429 1HD1 LEU A  28      15.757  10.054   5.020  1.00  0.91           H  
ATOM    430 2HD1 LEU A  28      14.605  11.336   5.448  1.00  0.91           H  
ATOM    431 3HD1 LEU A  28      16.072  11.734   4.525  1.00  0.91           H  
ATOM    432 1HD2 LEU A  28      18.011   9.996   6.197  1.00  0.91           H  
ATOM    433 2HD2 LEU A  28      18.311  11.683   5.699  1.00  0.91           H  
ATOM    434 3HD2 LEU A  28      18.406  11.231   7.421  1.00  0.91           H  
ATOM    435  N   LYS A  29      14.297  13.252   9.589  1.00  0.85           N  
ATOM    436  CA  LYS A  29      13.653  12.718  10.790  1.00  0.85           C  
ATOM    437  C   LYS A  29      12.115  12.779  10.745  1.00  0.85           C  
ATOM    438  O   LYS A  29      11.446  12.071  11.505  1.00  0.85           O  
ATOM    439  CB  LYS A  29      14.155  13.440  12.043  1.00  0.85           C  
ATOM    440  CG  LYS A  29      15.592  13.114  12.435  1.00  0.85           C  
ATOM    441  CD  LYS A  29      16.022  13.914  13.657  1.00  0.85           C  
ATOM    442  CE  LYS A  29      17.456  13.603  14.053  1.00  0.85           C  
ATOM    443  NZ  LYS A  29      17.885  14.392  15.246  1.00  0.85           N  
ATOM    444  H   LYS A  29      14.872  14.093   9.671  1.00  0.85           H  
ATOM    445  HA  LYS A  29      13.932  11.670  10.875  1.00  0.85           H  
ATOM    446 1HB  LYS A  29      14.095  14.519  11.878  1.00  0.85           H  
ATOM    447 2HB  LYS A  29      13.510  13.200  12.885  1.00  0.85           H  
ATOM    448 1HG  LYS A  29      15.661  12.053  12.671  1.00  0.85           H  
ATOM    449 2HG  LYS A  29      16.258  13.317  11.610  1.00  0.85           H  
ATOM    450 1HD  LYS A  29      15.941  14.980  13.431  1.00  0.85           H  
ATOM    451 2HD  LYS A  29      15.363  13.686  14.493  1.00  0.85           H  
ATOM    452 1HE  LYS A  29      17.542  12.542  14.279  1.00  0.85           H  
ATOM    453 2HE  LYS A  29      18.115  13.842  13.215  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29      18.841  14.162  15.478  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29      17.817  15.379  15.038  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29      17.286  14.171  16.029  1.00  0.85           H  
ATOM    457  N   THR A  30      11.549  13.664   9.918  1.00  0.80           N  
ATOM    458  CA  THR A  30      10.101  13.806   9.815  1.00  0.80           C  
ATOM    459  C   THR A  30       9.476  12.536   9.263  1.00  0.80           C  
ATOM    460  O   THR A  30       9.922  12.003   8.245  1.00  0.80           O  
ATOM    461  CB  THR A  30       9.721  15.034   8.952  1.00  0.80           C  
ATOM    462  OG1 THR A  30      10.235  16.220   9.573  1.00  0.80           O  
ATOM    463  CG2 THR A  30       8.224  15.170   8.758  1.00  0.80           C  
ATOM    464  H   THR A  30      12.130  14.213   9.287  1.00  0.80           H  
ATOM    465  HA  THR A  30       9.702  13.967  10.816  1.00  0.80           H  
ATOM    466  HB  THR A  30      10.179  14.930   7.984  1.00  0.80           H  
ATOM    467  HG1 THR A  30      11.188  16.117   9.733  1.00  0.80           H  
ATOM    468 1HG2 THR A  30       8.021  16.043   8.141  1.00  0.80           H  
ATOM    469 2HG2 THR A  30       7.839  14.287   8.263  1.00  0.80           H  
ATOM    470 3HG2 THR A  30       7.738  15.285   9.724  1.00  0.80           H  
ATOM    471  N   LYS A  31       8.428  12.060   9.920  1.00  0.76           N  
ATOM    472  CA  LYS A  31       7.784  10.846   9.461  1.00  0.76           C  
ATOM    473  C   LYS A  31       7.333  11.043   8.035  1.00  0.76           C  
ATOM    474  O   LYS A  31       6.794  12.088   7.692  1.00  0.76           O  
ATOM    475  CB  LYS A  31       6.583  10.494  10.337  1.00  0.76           C  
ATOM    476  CG  LYS A  31       6.932  10.084  11.757  1.00  0.76           C  
ATOM    477  CD  LYS A  31       5.681   9.728  12.549  1.00  0.76           C  
ATOM    478  CE  LYS A  31       6.022   9.326  13.977  1.00  0.76           C  
ATOM    479  NZ  LYS A  31       4.803   9.002  14.768  1.00  0.76           N  
ATOM    480  H   LYS A  31       8.098  12.532  10.749  1.00  0.76           H  
ATOM    481  HA  LYS A  31       8.507  10.028   9.487  1.00  0.76           H  
ATOM    482 1HB  LYS A  31       5.902  11.345  10.382  1.00  0.76           H  
ATOM    483 2HB  LYS A  31       6.040   9.667   9.885  1.00  0.76           H  
ATOM    484 1HG  LYS A  31       7.598   9.221  11.732  1.00  0.76           H  
ATOM    485 2HG  LYS A  31       7.450  10.904  12.255  1.00  0.76           H  
ATOM    486 1HD  LYS A  31       5.010  10.587  12.572  1.00  0.76           H  
ATOM    487 2HD  LYS A  31       5.166   8.901  12.061  1.00  0.76           H  
ATOM    488 1HE  LYS A  31       6.672   8.453  13.956  1.00  0.76           H  
ATOM    489 2HE  LYS A  31       6.549  10.147  14.462  1.00  0.76           H  
ATOM    490 1HZ  LYS A  31       5.070   8.741  15.706  1.00  0.76           H  
ATOM    491 2HZ  LYS A  31       4.198   9.810  14.802  1.00  0.76           H  
ATOM    492 3HZ  LYS A  31       4.312   8.233  14.332  1.00  0.76           H  
ATOM    493  N   GLY A  32       7.557  10.045   7.199  1.00  0.75           N  
ATOM    494  CA  GLY A  32       7.144  10.139   5.810  1.00  0.75           C  
ATOM    495  C   GLY A  32       8.255  10.617   4.893  1.00  0.75           C  
ATOM    496  O   GLY A  32       8.116  10.561   3.673  1.00  0.75           O  
ATOM    497  H   GLY A  32       8.019   9.209   7.529  1.00  0.75           H  
ATOM    498 1HA  GLY A  32       6.796   9.165   5.476  1.00  0.75           H  
ATOM    499 2HA  GLY A  32       6.304  10.816   5.740  1.00  0.75           H  
ATOM    500  N   VAL A  33       9.358  11.112   5.448  1.00  0.75           N  
ATOM    501  CA  VAL A  33      10.448  11.536   4.580  1.00  0.75           C  
ATOM    502  C   VAL A  33      11.385  10.363   4.450  1.00  0.75           C  
ATOM    503  O   VAL A  33      11.769   9.754   5.448  1.00  0.75           O  
ATOM    504  CB  VAL A  33      11.202  12.751   5.105  1.00  0.75           C  
ATOM    505  CG1 VAL A  33      12.317  13.078   4.141  1.00  0.75           C  
ATOM    506  CG2 VAL A  33      10.251  13.890   5.257  1.00  0.75           C  
ATOM    507  H   VAL A  33       9.456  11.207   6.462  1.00  0.75           H  
ATOM    508  HA  VAL A  33      10.056  11.785   3.596  1.00  0.75           H  
ATOM    509  HB  VAL A  33      11.649  12.521   6.081  1.00  0.75           H  
ATOM    510 1HG1 VAL A  33      12.842  13.933   4.507  1.00  0.75           H  
ATOM    511 2HG1 VAL A  33      12.999  12.244   4.054  1.00  0.75           H  
ATOM    512 3HG1 VAL A  33      11.887  13.286   3.172  1.00  0.75           H  
ATOM    513 1HG2 VAL A  33      10.788  14.757   5.629  1.00  0.75           H  
ATOM    514 2HG2 VAL A  33       9.813  14.119   4.314  1.00  0.75           H  
ATOM    515 3HG2 VAL A  33       9.468  13.610   5.967  1.00  0.75           H  
ATOM    516  N   THR A  34      11.705  10.004   3.220  1.00  0.77           N  
ATOM    517  CA  THR A  34      12.506   8.821   3.001  1.00  0.77           C  
ATOM    518  C   THR A  34      13.929   9.096   2.506  1.00  0.77           C  
ATOM    519  O   THR A  34      14.831   8.292   2.743  1.00  0.77           O  
ATOM    520  CB  THR A  34      11.759   7.943   1.997  1.00  0.77           C  
ATOM    521  OG1 THR A  34      11.625   8.643   0.767  1.00  0.77           O  
ATOM    522  CG2 THR A  34      10.353   7.648   2.520  1.00  0.77           C  
ATOM    523  H   THR A  34      11.368  10.546   2.429  1.00  0.77           H  
ATOM    524  HA  THR A  34      12.583   8.280   3.943  1.00  0.77           H  
ATOM    525  HB  THR A  34      12.301   7.014   1.835  1.00  0.77           H  
ATOM    526  HG1 THR A  34      11.408   9.583   0.950  1.00  0.77           H  
ATOM    527 1HG2 THR A  34       9.816   7.035   1.805  1.00  0.77           H  
ATOM    528 2HG2 THR A  34      10.420   7.120   3.469  1.00  0.77           H  
ATOM    529 3HG2 THR A  34       9.812   8.585   2.664  1.00  0.77           H  
ATOM    530  N   ASP A  35      14.147  10.239   1.856  1.00  0.83           N  
ATOM    531  CA  ASP A  35      15.488  10.554   1.335  1.00  0.83           C  
ATOM    532  C   ASP A  35      15.664  12.028   1.026  1.00  0.83           C  
ATOM    533  O   ASP A  35      14.791  12.657   0.425  1.00  0.83           O  
ATOM    534  CB  ASP A  35      15.800   9.771   0.052  1.00  0.83           C  
ATOM    535  CG  ASP A  35      17.299   9.848  -0.419  1.00  0.83           C  
ATOM    536  OD1 ASP A  35      18.216  10.002   0.378  1.00  0.83           O  
ATOM    537  OD2 ASP A  35      17.530   9.773  -1.616  1.00  0.83           O  
ATOM    538  H   ASP A  35      13.356  10.851   1.672  1.00  0.83           H  
ATOM    539  HA  ASP A  35      16.221  10.282   2.095  1.00  0.83           H  
ATOM    540 1HB  ASP A  35      15.539   8.722   0.194  1.00  0.83           H  
ATOM    541 2HB  ASP A  35      15.177  10.149  -0.758  1.00  0.83           H  
ATOM    542  N   ILE A  36      16.789  12.590   1.458  1.00  0.91           N  
ATOM    543  CA  ILE A  36      17.073  13.989   1.174  1.00  0.91           C  
ATOM    544  C   ILE A  36      18.433  14.250   0.563  1.00  0.91           C  
ATOM    545  O   ILE A  36      19.463  13.837   1.114  1.00  0.91           O  
ATOM    546  CB  ILE A  36      16.949  14.851   2.418  1.00  0.91           C  
ATOM    547  CG1 ILE A  36      15.623  14.751   2.935  1.00  0.91           C  
ATOM    548  CG2 ILE A  36      17.279  16.298   2.100  1.00  0.91           C  
ATOM    549  CD1 ILE A  36      15.487  15.464   4.121  1.00  0.91           C  
ATOM    550  H   ILE A  36      17.472  12.020   1.946  1.00  0.91           H  
ATOM    551  HA  ILE A  36      16.330  14.333   0.465  1.00  0.91           H  
ATOM    552  HB  ILE A  36      17.614  14.475   3.182  1.00  0.91           H  
ATOM    553 1HG1 ILE A  36      14.946  15.116   2.203  1.00  0.91           H  
ATOM    554 2HG1 ILE A  36      15.383  13.722   3.153  1.00  0.91           H  
ATOM    555 1HG2 ILE A  36      17.175  16.909   2.986  1.00  0.91           H  
ATOM    556 2HG2 ILE A  36      18.296  16.379   1.730  1.00  0.91           H  
ATOM    557 3HG2 ILE A  36      16.588  16.637   1.336  1.00  0.91           H  
ATOM    558 1HD1 ILE A  36      14.486  15.363   4.470  1.00  0.91           H  
ATOM    559 2HD1 ILE A  36      16.178  15.086   4.860  1.00  0.91           H  
ATOM    560 3HD1 ILE A  36      15.708  16.507   3.921  1.00  0.91           H  
ATOM    561  N   LYS A  37      18.434  14.967  -0.564  1.00  1.03           N  
ATOM    562  CA  LYS A  37      19.677  15.344  -1.218  1.00  1.03           C  
ATOM    563  C   LYS A  37      19.773  16.862  -1.297  1.00  1.03           C  
ATOM    564  O   LYS A  37      18.788  17.554  -1.551  1.00  1.03           O  
ATOM    565  CB  LYS A  37      19.793  14.711  -2.604  1.00  1.03           C  
ATOM    566  CG  LYS A  37      19.766  13.144  -2.632  1.00  1.03           C  
ATOM    567  CD  LYS A  37      20.981  12.558  -1.881  1.00  1.03           C  
ATOM    568  CE  LYS A  37      21.204  11.029  -2.112  1.00  1.03           C  
ATOM    569  NZ  LYS A  37      20.083  10.131  -1.615  1.00  1.03           N  
ATOM    570  H   LYS A  37      17.537  15.272  -0.943  1.00  1.03           H  
ATOM    571  HA  LYS A  37      20.514  14.994  -0.615  1.00  1.03           H  
ATOM    572 1HB  LYS A  37      18.977  15.064  -3.229  1.00  1.03           H  
ATOM    573 2HB  LYS A  37      20.724  15.040  -3.073  1.00  1.03           H  
ATOM    574 1HG  LYS A  37      18.849  12.777  -2.157  1.00  1.03           H  
ATOM    575 2HG  LYS A  37      19.785  12.795  -3.662  1.00  1.03           H  
ATOM    576 1HD  LYS A  37      21.880  13.091  -2.192  1.00  1.03           H  
ATOM    577 2HD  LYS A  37      20.844  12.718  -0.811  1.00  1.03           H  
ATOM    578 1HE  LYS A  37      21.343  10.853  -3.176  1.00  1.03           H  
ATOM    579 2HE  LYS A  37      22.116  10.750  -1.587  1.00  1.03           H  
ATOM    580 1HZ  LYS A  37      20.317   9.179  -1.791  1.00  1.03           H  
ATOM    581 2HZ  LYS A  37      19.876  10.223  -0.608  1.00  1.03           H  
ATOM    582 3HZ  LYS A  37      19.195  10.308  -2.071  1.00  1.03           H  
ATOM    583  N   ILE A  38      20.971  17.382  -1.089  1.00  1.16           N  
ATOM    584  CA  ILE A  38      21.187  18.823  -1.114  1.00  1.16           C  
ATOM    585  C   ILE A  38      22.210  19.239  -2.146  1.00  1.16           C  
ATOM    586  O   ILE A  38      23.259  18.606  -2.291  1.00  1.16           O  
ATOM    587  CB  ILE A  38      21.551  19.357   0.279  1.00  1.16           C  
ATOM    588  CG1 ILE A  38      20.390  19.119   1.238  1.00  1.16           C  
ATOM    589  CG2 ILE A  38      21.837  20.826   0.216  1.00  1.16           C  
ATOM    590  CD1 ILE A  38      20.708  19.386   2.638  1.00  1.16           C  
ATOM    591  H   ILE A  38      21.750  16.769  -0.893  1.00  1.16           H  
ATOM    592  HA  ILE A  38      20.252  19.305  -1.396  1.00  1.16           H  
ATOM    593  HB  ILE A  38      22.425  18.832   0.660  1.00  1.16           H  
ATOM    594 1HG1 ILE A  38      19.586  19.777   0.952  1.00  1.16           H  
ATOM    595 2HG1 ILE A  38      20.055  18.095   1.165  1.00  1.16           H  
ATOM    596 1HG2 ILE A  38      22.081  21.147   1.195  1.00  1.16           H  
ATOM    597 2HG2 ILE A  38      22.655  21.022  -0.424  1.00  1.16           H  
ATOM    598 3HG2 ILE A  38      20.956  21.364  -0.149  1.00  1.16           H  
ATOM    599 1HD1 ILE A  38      19.824  19.219   3.251  1.00  1.16           H  
ATOM    600 2HD1 ILE A  38      21.515  18.732   2.961  1.00  1.16           H  
ATOM    601 3HD1 ILE A  38      21.023  20.393   2.744  1.00  1.16           H  
ATOM    602  N   TYR A  39      21.879  20.304  -2.865  1.00  1.29           N  
ATOM    603  CA  TYR A  39      22.705  20.864  -3.918  1.00  1.29           C  
ATOM    604  C   TYR A  39      22.971  22.356  -3.667  1.00  1.29           C  
ATOM    605  O   TYR A  39      22.279  23.202  -4.253  1.00  1.29           O  
ATOM    606  CB  TYR A  39      21.964  20.687  -5.230  1.00  1.29           C  
ATOM    607  CG  TYR A  39      21.564  19.259  -5.472  1.00  1.29           C  
ATOM    608  CD1 TYR A  39      20.318  18.807  -5.012  1.00  1.29           C  
ATOM    609  CD2 TYR A  39      22.416  18.398  -6.127  1.00  1.29           C  
ATOM    610  CE1 TYR A  39      19.940  17.494  -5.222  1.00  1.29           C  
ATOM    611  CE2 TYR A  39      22.038  17.085  -6.336  1.00  1.29           C  
ATOM    612  CZ  TYR A  39      20.808  16.632  -5.890  1.00  1.29           C  
ATOM    613  OH  TYR A  39      20.448  15.321  -6.118  1.00  1.29           O  
ATOM    614  H   TYR A  39      20.976  20.747  -2.681  1.00  1.29           H  
ATOM    615  HA  TYR A  39      23.652  20.326  -3.964  1.00  1.29           H  
ATOM    616 1HB  TYR A  39      21.061  21.302  -5.228  1.00  1.29           H  
ATOM    617 2HB  TYR A  39      22.592  21.019  -6.059  1.00  1.29           H  
ATOM    618  HD1 TYR A  39      19.645  19.495  -4.487  1.00  1.29           H  
ATOM    619  HD2 TYR A  39      23.385  18.751  -6.478  1.00  1.29           H  
ATOM    620  HE1 TYR A  39      18.973  17.142  -4.865  1.00  1.29           H  
ATOM    621  HE2 TYR A  39      22.710  16.403  -6.856  1.00  1.29           H  
ATOM    622  HH  TYR A  39      19.555  15.171  -5.800  1.00  1.29           H  
ATOM    623  N   PRO A  40      23.920  22.725  -2.769  1.00  1.38           N  
ATOM    624  CA  PRO A  40      24.209  24.083  -2.329  1.00  1.38           C  
ATOM    625  C   PRO A  40      24.562  25.013  -3.488  1.00  1.38           C  
ATOM    626  O   PRO A  40      24.360  26.222  -3.395  1.00  1.38           O  
ATOM    627  CB  PRO A  40      25.431  23.895  -1.416  1.00  1.38           C  
ATOM    628  CG  PRO A  40      25.355  22.468  -0.963  1.00  1.38           C  
ATOM    629  CD  PRO A  40      24.833  21.723  -2.169  1.00  1.38           C  
ATOM    630  HA  PRO A  40      23.349  24.467  -1.760  1.00  1.38           H  
ATOM    631 1HB  PRO A  40      26.354  24.115  -1.976  1.00  1.38           H  
ATOM    632 2HB  PRO A  40      25.387  24.609  -0.581  1.00  1.38           H  
ATOM    633 1HG  PRO A  40      26.345  22.113  -0.646  1.00  1.38           H  
ATOM    634 2HG  PRO A  40      24.692  22.385  -0.088  1.00  1.38           H  
ATOM    635 1HD  PRO A  40      25.653  21.493  -2.864  1.00  1.38           H  
ATOM    636 2HD  PRO A  40      24.345  20.838  -1.839  1.00  1.38           H  
ATOM    637  N   GLN A  41      25.041  24.441  -4.604  1.00  1.41           N  
ATOM    638  CA  GLN A  41      25.416  25.216  -5.787  1.00  1.41           C  
ATOM    639  C   GLN A  41      24.198  25.682  -6.601  1.00  1.41           C  
ATOM    640  O   GLN A  41      24.331  26.474  -7.535  1.00  1.41           O  
ATOM    641  CB  GLN A  41      26.371  24.413  -6.685  1.00  1.41           C  
ATOM    642  CG  GLN A  41      25.740  23.235  -7.430  1.00  1.41           C  
ATOM    643  CD  GLN A  41      25.751  21.921  -6.658  1.00  1.41           C  
ATOM    644  OE1 GLN A  41      25.715  21.894  -5.430  1.00  1.41           O  
ATOM    645  NE2 GLN A  41      25.801  20.812  -7.392  1.00  1.41           N  
ATOM    646  H   GLN A  41      25.180  23.443  -4.631  1.00  1.41           H  
ATOM    647  HA  GLN A  41      25.946  26.108  -5.451  1.00  1.41           H  
ATOM    648 1HB  GLN A  41      26.809  25.078  -7.430  1.00  1.41           H  
ATOM    649 2HB  GLN A  41      27.189  24.022  -6.080  1.00  1.41           H  
ATOM    650 1HG  GLN A  41      24.729  23.490  -7.646  1.00  1.41           H  
ATOM    651 2HG  GLN A  41      26.287  23.085  -8.361  1.00  1.41           H  
ATOM    652 1HE2 GLN A  41      25.818  19.913  -6.951  1.00  1.41           H  
ATOM    653 2HE2 GLN A  41      25.833  20.874  -8.390  1.00  1.41           H  
ATOM    654  N   LYS A  42      23.016  25.161  -6.256  1.00  1.37           N  
ATOM    655  CA  LYS A  42      21.757  25.519  -6.889  1.00  1.37           C  
ATOM    656  C   LYS A  42      20.930  26.120  -5.780  1.00  1.37           C  
ATOM    657  O   LYS A  42      19.955  26.838  -6.007  1.00  1.37           O  
ATOM    658  CB  LYS A  42      21.029  24.304  -7.479  1.00  1.37           C  
ATOM    659  CG  LYS A  42      21.752  23.587  -8.609  1.00  1.37           C  
ATOM    660  CD  LYS A  42      20.930  22.425  -9.154  1.00  1.37           C  
ATOM    661  CE  LYS A  42      21.671  21.711 -10.284  1.00  1.37           C  
ATOM    662  NZ  LYS A  42      20.896  20.557 -10.825  1.00  1.37           N  
ATOM    663  H   LYS A  42      22.957  24.512  -5.477  1.00  1.37           H  
ATOM    664  HA  LYS A  42      21.921  26.274  -7.657  1.00  1.37           H  
ATOM    665 1HB  LYS A  42      20.848  23.576  -6.682  1.00  1.37           H  
ATOM    666 2HB  LYS A  42      20.058  24.617  -7.857  1.00  1.37           H  
ATOM    667 1HG  LYS A  42      21.982  24.289  -9.412  1.00  1.37           H  
ATOM    668 2HG  LYS A  42      22.666  23.178  -8.233  1.00  1.37           H  
ATOM    669 1HD  LYS A  42      20.735  21.711  -8.347  1.00  1.37           H  
ATOM    670 2HD  LYS A  42      19.976  22.795  -9.528  1.00  1.37           H  
ATOM    671 1HE  LYS A  42      21.858  22.420 -11.090  1.00  1.37           H  
ATOM    672 2HE  LYS A  42      22.626  21.346  -9.905  1.00  1.37           H  
ATOM    673 1HZ  LYS A  42      21.423  20.117 -11.566  1.00  1.37           H  
ATOM    674 2HZ  LYS A  42      20.727  19.886 -10.089  1.00  1.37           H  
ATOM    675 3HZ  LYS A  42      20.013  20.885 -11.191  1.00  1.37           H  
ATOM    676  N   ARG A  43      21.373  25.799  -4.562  1.00  1.29           N  
ATOM    677  CA  ARG A  43      20.728  26.120  -3.294  1.00  1.29           C  
ATOM    678  C   ARG A  43      19.375  25.451  -3.196  1.00  1.29           C  
ATOM    679  O   ARG A  43      18.386  26.064  -2.789  1.00  1.29           O  
ATOM    680  CB  ARG A  43      20.572  27.623  -3.092  1.00  1.29           C  
ATOM    681  CG  ARG A  43      21.878  28.400  -3.035  1.00  1.29           C  
ATOM    682  CD  ARG A  43      21.648  29.849  -2.762  1.00  1.29           C  
ATOM    683  NE  ARG A  43      22.901  30.601  -2.690  1.00  1.29           N  
ATOM    684  CZ  ARG A  43      22.995  31.948  -2.601  1.00  1.29           C  
ATOM    685  NH1 ARG A  43      21.910  32.690  -2.587  1.00  1.29           N  
ATOM    686  NH2 ARG A  43      24.186  32.520  -2.532  1.00  1.29           N  
ATOM    687  H   ARG A  43      22.190  25.195  -4.528  1.00  1.29           H  
ATOM    688  HA  ARG A  43      21.358  25.739  -2.492  1.00  1.29           H  
ATOM    689 1HB  ARG A  43      19.950  28.057  -3.868  1.00  1.29           H  
ATOM    690 2HB  ARG A  43      20.060  27.800  -2.144  1.00  1.29           H  
ATOM    691 1HG  ARG A  43      22.505  27.992  -2.239  1.00  1.29           H  
ATOM    692 2HG  ARG A  43      22.400  28.302  -3.989  1.00  1.29           H  
ATOM    693 1HD  ARG A  43      21.035  30.276  -3.556  1.00  1.29           H  
ATOM    694 2HD  ARG A  43      21.129  29.958  -1.807  1.00  1.29           H  
ATOM    695  HE  ARG A  43      23.764  30.069  -2.698  1.00  1.29           H  
ATOM    696 1HH1 ARG A  43      21.000  32.255  -2.648  1.00  1.29           H  
ATOM    697 2HH1 ARG A  43      21.984  33.696  -2.522  1.00  1.29           H  
ATOM    698 1HH2 ARG A  43      25.021  31.949  -2.543  1.00  1.29           H  
ATOM    699 2HH2 ARG A  43      24.261  33.525  -2.470  1.00  1.29           H  
ATOM    700  N   THR A  44      19.341  24.174  -3.553  1.00  1.17           N  
ATOM    701  CA  THR A  44      18.079  23.465  -3.477  1.00  1.17           C  
ATOM    702  C   THR A  44      18.181  22.203  -2.653  1.00  1.17           C  
ATOM    703  O   THR A  44      19.239  21.566  -2.558  1.00  1.17           O  
ATOM    704  CB  THR A  44      17.569  23.063  -4.889  1.00  1.17           C  
ATOM    705  OG1 THR A  44      18.467  22.102  -5.481  1.00  1.17           O  
ATOM    706  CG2 THR A  44      17.514  24.279  -5.801  1.00  1.17           C  
ATOM    707  H   THR A  44      20.200  23.727  -3.874  1.00  1.17           H  
ATOM    708  HA  THR A  44      17.335  24.107  -3.006  1.00  1.17           H  
ATOM    709  HB  THR A  44      16.569  22.626  -4.799  1.00  1.17           H  
ATOM    710  HG1 THR A  44      18.164  21.884  -6.365  1.00  1.17           H  
ATOM    711 1HG2 THR A  44      17.153  23.982  -6.784  1.00  1.17           H  
ATOM    712 2HG2 THR A  44      16.863  25.023  -5.391  1.00  1.17           H  
ATOM    713 3HG2 THR A  44      18.495  24.693  -5.895  1.00  1.17           H  
ATOM    714  N   VAL A  45      17.042  21.809  -2.103  1.00  1.05           N  
ATOM    715  CA  VAL A  45      16.971  20.527  -1.436  1.00  1.05           C  
ATOM    716  C   VAL A  45      15.876  19.692  -2.064  1.00  1.05           C  
ATOM    717  O   VAL A  45      14.770  20.170  -2.338  1.00  1.05           O  
ATOM    718  CB  VAL A  45      16.771  20.696   0.089  1.00  1.05           C  
ATOM    719  CG1 VAL A  45      15.561  21.464   0.403  1.00  1.05           C  
ATOM    720  CG2 VAL A  45      16.682  19.349   0.738  1.00  1.05           C  
ATOM    721  H   VAL A  45      16.220  22.412  -2.177  1.00  1.05           H  
ATOM    722  HA  VAL A  45      17.914  20.002  -1.580  1.00  1.05           H  
ATOM    723  HB  VAL A  45      17.620  21.226   0.480  1.00  1.05           H  
ATOM    724 1HG1 VAL A  45      15.461  21.576   1.485  1.00  1.05           H  
ATOM    725 2HG1 VAL A  45      15.635  22.451  -0.062  1.00  1.05           H  
ATOM    726 3HG1 VAL A  45      14.708  20.926   0.015  1.00  1.05           H  
ATOM    727 1HG2 VAL A  45      16.574  19.462   1.816  1.00  1.05           H  
ATOM    728 2HG2 VAL A  45      15.833  18.821   0.349  1.00  1.05           H  
ATOM    729 3HG2 VAL A  45      17.576  18.784   0.519  1.00  1.05           H  
ATOM    730  N   ALA A  46      16.214  18.441  -2.322  1.00  0.95           N  
ATOM    731  CA  ALA A  46      15.298  17.491  -2.902  1.00  0.95           C  
ATOM    732  C   ALA A  46      14.878  16.534  -1.831  1.00  0.95           C  
ATOM    733  O   ALA A  46      15.723  15.906  -1.191  1.00  0.95           O  
ATOM    734  CB  ALA A  46      15.941  16.757  -4.059  1.00  0.95           C  
ATOM    735  H   ALA A  46      17.149  18.129  -2.076  1.00  0.95           H  
ATOM    736  HA  ALA A  46      14.415  18.021  -3.244  1.00  0.95           H  
ATOM    737 1HB  ALA A  46      15.226  16.048  -4.476  1.00  0.95           H  
ATOM    738 2HB  ALA A  46      16.237  17.470  -4.823  1.00  0.95           H  
ATOM    739 3HB  ALA A  46      16.818  16.226  -3.701  1.00  0.95           H  
ATOM    740  N   VAL A  47      13.580  16.432  -1.614  1.00  0.88           N  
ATOM    741  CA  VAL A  47      13.101  15.580  -0.550  1.00  0.88           C  
ATOM    742  C   VAL A  47      12.107  14.570  -1.116  1.00  0.88           C  
ATOM    743  O   VAL A  47      11.088  14.964  -1.709  1.00  0.88           O  
ATOM    744  CB  VAL A  47      12.410  16.454   0.517  1.00  0.88           C  
ATOM    745  CG1 VAL A  47      11.949  15.626   1.666  1.00  0.88           C  
ATOM    746  CG2 VAL A  47      13.344  17.572   0.967  1.00  0.88           C  
ATOM    747  H   VAL A  47      12.928  16.961  -2.193  1.00  0.88           H  
ATOM    748  HA  VAL A  47      13.938  15.042  -0.105  1.00  0.88           H  
ATOM    749  HB  VAL A  47      11.518  16.880   0.079  1.00  0.88           H  
ATOM    750 1HG1 VAL A  47      11.426  16.248   2.391  1.00  0.88           H  
ATOM    751 2HG1 VAL A  47      11.307  14.864   1.310  1.00  0.88           H  
ATOM    752 3HG1 VAL A  47      12.791  15.172   2.135  1.00  0.88           H  
ATOM    753 1HG2 VAL A  47      12.847  18.192   1.689  1.00  0.88           H  
ATOM    754 2HG2 VAL A  47      14.235  17.155   1.410  1.00  0.88           H  
ATOM    755 3HG2 VAL A  47      13.614  18.183   0.108  1.00  0.88           H  
ATOM    756  N   THR A  48      12.391  13.283  -0.914  1.00  0.85           N  
ATOM    757  CA  THR A  48      11.498  12.226  -1.358  1.00  0.85           C  
ATOM    758  C   THR A  48      10.625  11.886  -0.183  1.00  0.85           C  
ATOM    759  O   THR A  48      11.131  11.498   0.891  1.00  0.85           O  
ATOM    760  CB  THR A  48      12.226  10.959  -1.816  1.00  0.85           C  
ATOM    761  OG1 THR A  48      13.087  11.253  -2.922  1.00  0.85           O  
ATOM    762  CG2 THR A  48      11.197   9.913  -2.231  1.00  0.85           C  
ATOM    763  H   THR A  48      13.251  13.035  -0.433  1.00  0.85           H  
ATOM    764  HA  THR A  48      10.870  12.587  -2.172  1.00  0.85           H  
ATOM    765  HB  THR A  48      12.824  10.572  -0.995  1.00  0.85           H  
ATOM    766  HG1 THR A  48      12.541  11.360  -3.736  1.00  0.85           H  
ATOM    767 1HG2 THR A  48      11.705   9.007  -2.550  1.00  0.85           H  
ATOM    768 2HG2 THR A  48      10.547   9.685  -1.391  1.00  0.85           H  
ATOM    769 3HG2 THR A  48      10.598  10.306  -3.057  1.00  0.85           H  
ATOM    770  N   ILE A  49       9.328  12.046  -0.382  1.00  0.84           N  
ATOM    771  CA  ILE A  49       8.368  11.879   0.685  1.00  0.84           C  
ATOM    772  C   ILE A  49       7.242  10.940   0.352  1.00  0.84           C  
ATOM    773  O   ILE A  49       6.971  10.660  -0.818  1.00  0.84           O  
ATOM    774  CB  ILE A  49       7.692  13.222   1.011  1.00  0.84           C  
ATOM    775  CG1 ILE A  49       6.909  13.700  -0.194  1.00  0.84           C  
ATOM    776  CG2 ILE A  49       8.667  14.253   1.386  1.00  0.84           C  
ATOM    777  CD1 ILE A  49       6.071  14.917   0.060  1.00  0.84           C  
ATOM    778  H   ILE A  49       9.013  12.323  -1.316  1.00  0.84           H  
ATOM    779  HA  ILE A  49       8.885  11.500   1.559  1.00  0.84           H  
ATOM    780  HB  ILE A  49       6.996  13.057   1.812  1.00  0.84           H  
ATOM    781 1HG1 ILE A  49       7.607  13.912  -1.007  1.00  0.84           H  
ATOM    782 2HG1 ILE A  49       6.247  12.899  -0.501  1.00  0.84           H  
ATOM    783 1HG2 ILE A  49       8.144  15.177   1.621  1.00  0.84           H  
ATOM    784 2HG2 ILE A  49       9.220  13.918   2.236  1.00  0.84           H  
ATOM    785 3HG2 ILE A  49       9.327  14.414   0.543  1.00  0.84           H  
ATOM    786 1HD1 ILE A  49       5.531  15.185  -0.845  1.00  0.84           H  
ATOM    787 2HD1 ILE A  49       5.376  14.701   0.837  1.00  0.84           H  
ATOM    788 3HD1 ILE A  49       6.710  15.745   0.362  1.00  0.84           H  
ATOM    789  N   ILE A  50       6.545  10.516   1.396  1.00  0.85           N  
ATOM    790  CA  ILE A  50       5.315   9.768   1.279  1.00  0.85           C  
ATOM    791  C   ILE A  50       4.139  10.696   1.615  1.00  0.85           C  
ATOM    792  O   ILE A  50       3.935  10.983   2.801  1.00  0.85           O  
ATOM    793  CB  ILE A  50       5.314   8.594   2.265  1.00  0.85           C  
ATOM    794  CG1 ILE A  50       6.473   7.669   1.967  1.00  0.85           C  
ATOM    795  CG2 ILE A  50       3.979   7.882   2.227  1.00  0.85           C  
ATOM    796  CD1 ILE A  50       6.698   6.615   3.007  1.00  0.85           C  
ATOM    797  H   ILE A  50       6.904  10.723   2.324  1.00  0.85           H  
ATOM    798  HA  ILE A  50       5.248   9.355   0.286  1.00  0.85           H  
ATOM    799  HB  ILE A  50       5.474   8.983   3.268  1.00  0.85           H  
ATOM    800 1HG1 ILE A  50       6.278   7.173   1.014  1.00  0.85           H  
ATOM    801 2HG1 ILE A  50       7.383   8.261   1.873  1.00  0.85           H  
ATOM    802 1HG2 ILE A  50       3.978   7.068   2.946  1.00  0.85           H  
ATOM    803 2HG2 ILE A  50       3.193   8.581   2.479  1.00  0.85           H  
ATOM    804 3HG2 ILE A  50       3.804   7.485   1.233  1.00  0.85           H  
ATOM    805 1HD1 ILE A  50       7.540   5.992   2.710  1.00  0.85           H  
ATOM    806 2HD1 ILE A  50       6.916   7.090   3.963  1.00  0.85           H  
ATOM    807 3HD1 ILE A  50       5.807   6.002   3.099  1.00  0.85           H  
ATOM    808  N   PRO A  51       3.322  11.129   0.619  1.00  0.86           N  
ATOM    809  CA  PRO A  51       2.216  12.081   0.728  1.00  0.86           C  
ATOM    810  C   PRO A  51       1.128  11.684   1.715  1.00  0.86           C  
ATOM    811  O   PRO A  51       0.383  12.536   2.198  1.00  0.86           O  
ATOM    812  CB  PRO A  51       1.634  12.083  -0.692  1.00  0.86           C  
ATOM    813  CG  PRO A  51       2.760  11.682  -1.570  1.00  0.86           C  
ATOM    814  CD  PRO A  51       3.545  10.680  -0.773  1.00  0.86           C  
ATOM    815  HA  PRO A  51       2.620  13.070   0.979  1.00  0.86           H  
ATOM    816 1HB  PRO A  51       0.780  11.391  -0.747  1.00  0.86           H  
ATOM    817 2HB  PRO A  51       1.247  13.084  -0.929  1.00  0.86           H  
ATOM    818 1HG  PRO A  51       2.387  11.276  -2.522  1.00  0.86           H  
ATOM    819 2HG  PRO A  51       3.345  12.571  -1.811  1.00  0.86           H  
ATOM    820 1HD  PRO A  51       3.165   9.661  -0.926  1.00  0.86           H  
ATOM    821 2HD  PRO A  51       4.576  10.798  -1.085  1.00  0.86           H  
ATOM    822  N   SER A  52       1.022  10.391   2.018  1.00  0.88           N  
ATOM    823  CA  SER A  52       0.007   9.915   2.949  1.00  0.88           C  
ATOM    824  C   SER A  52       0.424  10.151   4.403  1.00  0.88           C  
ATOM    825  O   SER A  52      -0.369   9.950   5.323  1.00  0.88           O  
ATOM    826  CB  SER A  52      -0.300   8.447   2.709  1.00  0.88           C  
ATOM    827  OG  SER A  52       0.775   7.628   3.059  1.00  0.88           O  
ATOM    828  H   SER A  52       1.652   9.725   1.597  1.00  0.88           H  
ATOM    829  HA  SER A  52      -0.909  10.481   2.769  1.00  0.88           H  
ATOM    830 1HB  SER A  52      -1.178   8.162   3.287  1.00  0.88           H  
ATOM    831 2HB  SER A  52      -0.541   8.300   1.658  1.00  0.88           H  
ATOM    832  HG  SER A  52       0.852   7.699   4.015  1.00  0.88           H  
ATOM    833  N   ILE A  53       1.685  10.542   4.601  1.00  0.90           N  
ATOM    834  CA  ILE A  53       2.233  10.806   5.920  1.00  0.90           C  
ATOM    835  C   ILE A  53       2.617  12.282   6.048  1.00  0.90           C  
ATOM    836  O   ILE A  53       2.240  12.943   7.021  1.00  0.90           O  
ATOM    837  CB  ILE A  53       3.449   9.930   6.201  1.00  0.90           C  
ATOM    838  CG1 ILE A  53       3.071   8.457   6.180  1.00  0.90           C  
ATOM    839  CG2 ILE A  53       3.996  10.283   7.555  1.00  0.90           C  
ATOM    840  CD1 ILE A  53       4.271   7.543   6.229  1.00  0.90           C  
ATOM    841  H   ILE A  53       2.295  10.691   3.802  1.00  0.90           H  
ATOM    842  HA  ILE A  53       1.472  10.589   6.667  1.00  0.90           H  
ATOM    843  HB  ILE A  53       4.190  10.087   5.428  1.00  0.90           H  
ATOM    844 1HG1 ILE A  53       2.431   8.244   7.036  1.00  0.90           H  
ATOM    845 2HG1 ILE A  53       2.520   8.241   5.272  1.00  0.90           H  
ATOM    846 1HG2 ILE A  53       4.850   9.663   7.762  1.00  0.90           H  
ATOM    847 2HG2 ILE A  53       4.288  11.335   7.570  1.00  0.90           H  
ATOM    848 3HG2 ILE A  53       3.234  10.109   8.312  1.00  0.90           H  
ATOM    849 1HD1 ILE A  53       3.938   6.505   6.211  1.00  0.90           H  
ATOM    850 2HD1 ILE A  53       4.900   7.731   5.368  1.00  0.90           H  
ATOM    851 3HD1 ILE A  53       4.835   7.727   7.142  1.00  0.90           H  
ATOM    852  N   VAL A  54       3.393  12.782   5.074  1.00  0.90           N  
ATOM    853  CA  VAL A  54       3.848  14.174   5.082  1.00  0.90           C  
ATOM    854  C   VAL A  54       3.721  14.726   3.672  1.00  0.90           C  
ATOM    855  O   VAL A  54       4.122  14.059   2.722  1.00  0.90           O  
ATOM    856  CB  VAL A  54       5.337  14.255   5.487  1.00  0.90           C  
ATOM    857  CG1 VAL A  54       6.156  13.531   4.456  1.00  0.90           C  
ATOM    858  CG2 VAL A  54       5.807  15.707   5.609  1.00  0.90           C  
ATOM    859  H   VAL A  54       3.652  12.181   4.295  1.00  0.90           H  
ATOM    860  HA  VAL A  54       3.234  14.749   5.766  1.00  0.90           H  
ATOM    861  HB  VAL A  54       5.466  13.747   6.438  1.00  0.90           H  
ATOM    862 1HG1 VAL A  54       7.208  13.550   4.734  1.00  0.90           H  
ATOM    863 2HG1 VAL A  54       5.818  12.508   4.364  1.00  0.90           H  
ATOM    864 3HG1 VAL A  54       6.017  14.045   3.515  1.00  0.90           H  
ATOM    865 1HG2 VAL A  54       6.853  15.722   5.899  1.00  0.90           H  
ATOM    866 2HG2 VAL A  54       5.693  16.216   4.656  1.00  0.90           H  
ATOM    867 3HG2 VAL A  54       5.210  16.211   6.365  1.00  0.90           H  
ATOM    868  N   ASN A  55       3.214  15.943   3.512  1.00  0.91           N  
ATOM    869  CA  ASN A  55       3.160  16.501   2.163  1.00  0.91           C  
ATOM    870  C   ASN A  55       4.270  17.514   1.886  1.00  0.91           C  
ATOM    871  O   ASN A  55       5.056  17.870   2.772  1.00  0.91           O  
ATOM    872  CB  ASN A  55       1.788  17.077   1.880  1.00  0.91           C  
ATOM    873  CG  ASN A  55       1.438  18.221   2.730  1.00  0.91           C  
ATOM    874  OD1 ASN A  55       2.313  18.864   3.299  1.00  0.91           O  
ATOM    875  ND2 ASN A  55       0.162  18.500   2.844  1.00  0.91           N  
ATOM    876  H   ASN A  55       2.872  16.455   4.328  1.00  0.91           H  
ATOM    877  HA  ASN A  55       3.302  15.685   1.454  1.00  0.91           H  
ATOM    878 1HB  ASN A  55       1.727  17.385   0.838  1.00  0.91           H  
ATOM    879 2HB  ASN A  55       1.041  16.295   2.028  1.00  0.91           H  
ATOM    880 1HD2 ASN A  55      -0.135  19.263   3.417  1.00  0.91           H  
ATOM    881 2HD2 ASN A  55      -0.516  17.945   2.362  1.00  0.91           H  
ATOM    882  N   ALA A  56       4.286  18.032   0.655  1.00  0.91           N  
ATOM    883  CA  ALA A  56       5.278  19.019   0.247  1.00  0.91           C  
ATOM    884  C   ALA A  56       5.191  20.292   1.069  1.00  0.91           C  
ATOM    885  O   ALA A  56       6.213  20.895   1.390  1.00  0.91           O  
ATOM    886  CB  ALA A  56       5.091  19.365  -1.216  1.00  0.91           C  
ATOM    887  H   ALA A  56       3.616  17.706  -0.024  1.00  0.91           H  
ATOM    888  HA  ALA A  56       6.265  18.581   0.392  1.00  0.91           H  
ATOM    889 1HB  ALA A  56       5.852  20.059  -1.520  1.00  0.91           H  
ATOM    890 2HB  ALA A  56       5.171  18.467  -1.814  1.00  0.91           H  
ATOM    891 3HB  ALA A  56       4.109  19.812  -1.363  1.00  0.91           H  
ATOM    892  N   ASN A  57       3.971  20.698   1.416  1.00  0.92           N  
ATOM    893  CA  ASN A  57       3.776  21.936   2.155  1.00  0.92           C  
ATOM    894  C   ASN A  57       4.382  21.838   3.545  1.00  0.92           C  
ATOM    895  O   ASN A  57       4.988  22.790   4.030  1.00  0.92           O  
ATOM    896  CB  ASN A  57       2.303  22.269   2.228  1.00  0.92           C  
ATOM    897  CG  ASN A  57       1.758  22.718   0.902  1.00  0.92           C  
ATOM    898  OD1 ASN A  57       2.502  23.150   0.010  1.00  0.92           O  
ATOM    899  ND2 ASN A  57       0.463  22.619   0.748  1.00  0.92           N  
ATOM    900  H   ASN A  57       3.170  20.144   1.152  1.00  0.92           H  
ATOM    901  HA  ASN A  57       4.290  22.738   1.627  1.00  0.92           H  
ATOM    902 1HB  ASN A  57       1.746  21.396   2.563  1.00  0.92           H  
ATOM    903 2HB  ASN A  57       2.145  23.059   2.963  1.00  0.92           H  
ATOM    904 1HD2 ASN A  57       0.039  22.899  -0.114  1.00  0.92           H  
ATOM    905 2HD2 ASN A  57      -0.103  22.264   1.491  1.00  0.92           H  
ATOM    906  N   GLN A  58       4.258  20.678   4.177  1.00  0.95           N  
ATOM    907  CA  GLN A  58       4.821  20.468   5.501  1.00  0.95           C  
ATOM    908  C   GLN A  58       6.336  20.563   5.453  1.00  0.95           C  
ATOM    909  O   GLN A  58       6.957  21.182   6.319  1.00  0.95           O  
ATOM    910  CB  GLN A  58       4.311  19.147   6.061  1.00  0.95           C  
ATOM    911  CG  GLN A  58       2.834  19.231   6.447  1.00  0.95           C  
ATOM    912  CD  GLN A  58       2.189  17.913   6.777  1.00  0.95           C  
ATOM    913  OE1 GLN A  58       2.231  16.940   6.010  1.00  0.95           O  
ATOM    914  NE2 GLN A  58       1.567  17.861   7.954  1.00  0.95           N  
ATOM    915  H   GLN A  58       3.738  19.924   3.735  1.00  0.95           H  
ATOM    916  HA  GLN A  58       4.461  21.267   6.154  1.00  0.95           H  
ATOM    917 1HB  GLN A  58       4.420  18.375   5.300  1.00  0.95           H  
ATOM    918 2HB  GLN A  58       4.899  18.853   6.928  1.00  0.95           H  
ATOM    919 1HG  GLN A  58       2.762  19.861   7.334  1.00  0.95           H  
ATOM    920 2HG  GLN A  58       2.281  19.693   5.639  1.00  0.95           H  
ATOM    921 1HE2 GLN A  58       1.114  17.015   8.245  1.00  0.95           H  
ATOM    922 2HE2 GLN A  58       1.552  18.667   8.549  1.00  0.95           H  
ATOM    923  N   ILE A  59       6.933  20.029   4.392  1.00  0.99           N  
ATOM    924  CA  ILE A  59       8.376  20.145   4.273  1.00  0.99           C  
ATOM    925  C   ILE A  59       8.728  21.615   4.059  1.00  0.99           C  
ATOM    926  O   ILE A  59       9.675  22.140   4.653  1.00  0.99           O  
ATOM    927  CB  ILE A  59       8.906  19.304   3.115  1.00  0.99           C  
ATOM    928  CG1 ILE A  59       8.633  17.835   3.367  1.00  0.99           C  
ATOM    929  CG2 ILE A  59      10.379  19.545   2.937  1.00  0.99           C  
ATOM    930  CD1 ILE A  59       9.269  17.305   4.618  1.00  0.99           C  
ATOM    931  H   ILE A  59       6.382  19.513   3.700  1.00  0.99           H  
ATOM    932  HA  ILE A  59       8.839  19.807   5.196  1.00  0.99           H  
ATOM    933  HB  ILE A  59       8.367  19.574   2.223  1.00  0.99           H  
ATOM    934 1HG1 ILE A  59       7.553  17.691   3.438  1.00  0.99           H  
ATOM    935 2HG1 ILE A  59       9.002  17.260   2.518  1.00  0.99           H  
ATOM    936 1HG2 ILE A  59      10.731  18.949   2.115  1.00  0.99           H  
ATOM    937 2HG2 ILE A  59      10.559  20.602   2.731  1.00  0.99           H  
ATOM    938 3HG2 ILE A  59      10.894  19.263   3.821  1.00  0.99           H  
ATOM    939 1HD1 ILE A  59       9.009  16.269   4.718  1.00  0.99           H  
ATOM    940 2HD1 ILE A  59      10.352  17.412   4.562  1.00  0.99           H  
ATOM    941 3HD1 ILE A  59       8.891  17.852   5.473  1.00  0.99           H  
ATOM    942  N   LYS A  60       7.942  22.298   3.224  1.00  1.07           N  
ATOM    943  CA  LYS A  60       8.181  23.706   2.967  1.00  1.07           C  
ATOM    944  C   LYS A  60       8.160  24.486   4.279  1.00  1.07           C  
ATOM    945  O   LYS A  60       9.037  25.304   4.504  1.00  1.07           O  
ATOM    946  CB  LYS A  60       7.133  24.290   2.011  1.00  1.07           C  
ATOM    947  CG  LYS A  60       7.383  25.734   1.596  1.00  1.07           C  
ATOM    948  CD  LYS A  60       6.301  26.256   0.661  1.00  1.07           C  
ATOM    949  CE  LYS A  60       6.554  27.711   0.287  1.00  1.07           C  
ATOM    950  NZ  LYS A  60       5.456  28.271  -0.560  1.00  1.07           N  
ATOM    951  H   LYS A  60       7.179  21.824   2.742  1.00  1.07           H  
ATOM    952  HA  LYS A  60       9.170  23.818   2.522  1.00  1.07           H  
ATOM    953 1HB  LYS A  60       7.046  23.668   1.138  1.00  1.07           H  
ATOM    954 2HB  LYS A  60       6.169  24.284   2.498  1.00  1.07           H  
ATOM    955 1HG  LYS A  60       7.434  26.367   2.484  1.00  1.07           H  
ATOM    956 2HG  LYS A  60       8.334  25.791   1.071  1.00  1.07           H  
ATOM    957 1HD  LYS A  60       6.279  25.658  -0.245  1.00  1.07           H  
ATOM    958 2HD  LYS A  60       5.330  26.176   1.152  1.00  1.07           H  
ATOM    959 1HE  LYS A  60       6.641  28.304   1.197  1.00  1.07           H  
ATOM    960 2HE  LYS A  60       7.495  27.776  -0.267  1.00  1.07           H  
ATOM    961 1HZ  LYS A  60       5.668  29.234  -0.785  1.00  1.07           H  
ATOM    962 2HZ  LYS A  60       5.377  27.736  -1.411  1.00  1.07           H  
ATOM    963 3HZ  LYS A  60       4.583  28.228  -0.053  1.00  1.07           H  
ATOM    964  N   GLU A  61       7.170  24.227   5.154  1.00  1.17           N  
ATOM    965  CA  GLU A  61       7.074  24.918   6.450  1.00  1.17           C  
ATOM    966  C   GLU A  61       8.266  24.627   7.373  1.00  1.17           C  
ATOM    967  O   GLU A  61       8.736  25.519   8.093  1.00  1.17           O  
ATOM    968  CB  GLU A  61       5.760  24.573   7.176  1.00  1.17           C  
ATOM    969  CG  GLU A  61       4.486  25.180   6.553  1.00  1.17           C  
ATOM    970  CD  GLU A  61       3.201  24.838   7.314  1.00  1.17           C  
ATOM    971  OE1 GLU A  61       3.255  24.064   8.244  1.00  1.17           O  
ATOM    972  OE2 GLU A  61       2.171  25.369   6.960  1.00  1.17           O  
ATOM    973  H   GLU A  61       6.459  23.546   4.897  1.00  1.17           H  
ATOM    974  HA  GLU A  61       7.070  25.990   6.251  1.00  1.17           H  
ATOM    975 1HB  GLU A  61       5.635  23.488   7.184  1.00  1.17           H  
ATOM    976 2HB  GLU A  61       5.820  24.902   8.212  1.00  1.17           H  
ATOM    977 1HG  GLU A  61       4.595  26.263   6.524  1.00  1.17           H  
ATOM    978 2HG  GLU A  61       4.398  24.828   5.528  1.00  1.17           H  
ATOM    979  N   LEU A  62       8.758  23.389   7.353  1.00  1.32           N  
ATOM    980  CA  LEU A  62       9.898  23.051   8.190  1.00  1.32           C  
ATOM    981  C   LEU A  62      11.155  23.809   7.784  1.00  1.32           C  
ATOM    982  O   LEU A  62      11.906  24.271   8.641  1.00  1.32           O  
ATOM    983  CB  LEU A  62      10.176  21.548   8.130  1.00  1.32           C  
ATOM    984  CG  LEU A  62       9.163  20.654   8.822  1.00  1.32           C  
ATOM    985  CD1 LEU A  62       9.466  19.186   8.510  1.00  1.32           C  
ATOM    986  CD2 LEU A  62       9.240  20.917  10.310  1.00  1.32           C  
ATOM    987  H   LEU A  62       8.314  22.673   6.772  1.00  1.32           H  
ATOM    988  HA  LEU A  62       9.655  23.316   9.218  1.00  1.32           H  
ATOM    989 1HB  LEU A  62      10.192  21.257   7.084  1.00  1.32           H  
ATOM    990 2HB  LEU A  62      11.153  21.354   8.567  1.00  1.32           H  
ATOM    991  HG  LEU A  62       8.165  20.882   8.462  1.00  1.32           H  
ATOM    992 1HD1 LEU A  62       8.736  18.548   9.009  1.00  1.32           H  
ATOM    993 2HD1 LEU A  62       9.411  19.026   7.443  1.00  1.32           H  
ATOM    994 3HD1 LEU A  62      10.461  18.932   8.865  1.00  1.32           H  
ATOM    995 1HD2 LEU A  62       8.516  20.291  10.829  1.00  1.32           H  
ATOM    996 2HD2 LEU A  62      10.243  20.691  10.672  1.00  1.32           H  
ATOM    997 3HD2 LEU A  62       9.014  21.969  10.507  1.00  1.32           H  
ATOM    998  N   VAL A  63      11.372  23.999   6.495  1.00  1.51           N  
ATOM    999  CA  VAL A  63      12.604  24.656   6.085  1.00  1.51           C  
ATOM   1000  C   VAL A  63      12.844  26.041   6.803  1.00  1.51           C  
ATOM   1001  O   VAL A  63      13.969  26.274   7.252  1.00  1.51           O  
ATOM   1002  CB  VAL A  63      12.690  24.658   4.537  1.00  1.51           C  
ATOM   1003  CG1 VAL A  63      13.837  25.526   4.060  1.00  1.51           C  
ATOM   1004  CG2 VAL A  63      12.886  23.216   4.055  1.00  1.51           C  
ATOM   1005  H   VAL A  63      10.713  23.619   5.805  1.00  1.51           H  
ATOM   1006  HA  VAL A  63      13.421  24.005   6.391  1.00  1.51           H  
ATOM   1007  HB  VAL A  63      11.771  25.013   4.121  1.00  1.51           H  
ATOM   1008 1HG1 VAL A  63      13.897  25.512   2.975  1.00  1.51           H  
ATOM   1009 2HG1 VAL A  63      13.670  26.545   4.398  1.00  1.51           H  
ATOM   1010 3HG1 VAL A  63      14.763  25.147   4.471  1.00  1.51           H  
ATOM   1011 1HG2 VAL A  63      12.928  23.193   2.965  1.00  1.51           H  
ATOM   1012 2HG2 VAL A  63      13.800  22.820   4.458  1.00  1.51           H  
ATOM   1013 3HG2 VAL A  63      12.055  22.609   4.395  1.00  1.51           H  
ATOM   1014  N   PRO A  64      11.890  27.014   6.856  1.00  1.72           N  
ATOM   1015  CA  PRO A  64      11.911  28.208   7.704  1.00  1.72           C  
ATOM   1016  C   PRO A  64      12.101  27.922   9.197  1.00  1.72           C  
ATOM   1017  O   PRO A  64      12.824  28.652   9.877  1.00  1.72           O  
ATOM   1018  CB  PRO A  64      10.541  28.822   7.433  1.00  1.72           C  
ATOM   1019  CG  PRO A  64      10.240  28.385   6.056  1.00  1.72           C  
ATOM   1020  CD  PRO A  64      10.779  26.990   5.986  1.00  1.72           C  
ATOM   1021  HA  PRO A  64      12.703  28.881   7.351  1.00  1.72           H  
ATOM   1022 1HB  PRO A  64       9.810  28.440   8.163  1.00  1.72           H  
ATOM   1023 2HB  PRO A  64      10.581  29.915   7.548  1.00  1.72           H  
ATOM   1024 1HG  PRO A  64       9.159  28.420   5.860  1.00  1.72           H  
ATOM   1025 2HG  PRO A  64      10.726  29.052   5.331  1.00  1.72           H  
ATOM   1026 1HD  PRO A  64      10.069  26.322   6.337  1.00  1.72           H  
ATOM   1027 2HD  PRO A  64      11.069  26.792   5.017  1.00  1.72           H  
ATOM   1028  N   GLU A  65      11.559  26.805   9.718  1.00  1.89           N  
ATOM   1029  CA  GLU A  65      11.780  26.512  11.150  1.00  1.89           C  
ATOM   1030  C   GLU A  65      13.258  26.216  11.368  1.00  1.89           C  
ATOM   1031  O   GLU A  65      13.822  26.434  12.443  1.00  1.89           O  
ATOM   1032  CB  GLU A  65      10.942  25.330  11.663  1.00  1.89           C  
ATOM   1033  CG  GLU A  65       9.440  25.574  11.715  1.00  1.89           C  
ATOM   1034  CD  GLU A  65       8.661  24.418  12.335  1.00  1.89           C  
ATOM   1035  OE1 GLU A  65       9.267  23.435  12.702  1.00  1.89           O  
ATOM   1036  OE2 GLU A  65       7.461  24.528  12.442  1.00  1.89           O  
ATOM   1037  H   GLU A  65      10.948  26.195   9.163  1.00  1.89           H  
ATOM   1038  HA  GLU A  65      11.518  27.395  11.733  1.00  1.89           H  
ATOM   1039 1HB  GLU A  65      11.117  24.461  11.035  1.00  1.89           H  
ATOM   1040 2HB  GLU A  65      11.270  25.068  12.668  1.00  1.89           H  
ATOM   1041 1HG  GLU A  65       9.250  26.480  12.287  1.00  1.89           H  
ATOM   1042 2HG  GLU A  65       9.085  25.740  10.697  1.00  1.89           H  
ATOM   1043  N   LEU A  66      13.871  25.758  10.291  1.00  1.99           N  
ATOM   1044  CA  LEU A  66      15.257  25.382  10.174  1.00  1.99           C  
ATOM   1045  C   LEU A  66      16.120  26.551   9.657  1.00  1.99           C  
ATOM   1046  O   LEU A  66      17.271  26.356   9.264  1.00  1.99           O  
ATOM   1047  CB  LEU A  66      15.288  24.147   9.287  1.00  1.99           C  
ATOM   1048  CG  LEU A  66      14.482  22.998   9.903  1.00  1.99           C  
ATOM   1049  CD1 LEU A  66      14.328  21.829   8.924  1.00  1.99           C  
ATOM   1050  CD2 LEU A  66      15.191  22.587  11.151  1.00  1.99           C  
ATOM   1051  H   LEU A  66      13.278  25.592   9.475  1.00  1.99           H  
ATOM   1052  HA  LEU A  66      15.619  25.108  11.163  1.00  1.99           H  
ATOM   1053 1HB  LEU A  66      14.855  24.377   8.343  1.00  1.99           H  
ATOM   1054 2HB  LEU A  66      16.314  23.821   9.146  1.00  1.99           H  
ATOM   1055  HG  LEU A  66      13.495  23.353  10.164  1.00  1.99           H  
ATOM   1056 1HD1 LEU A  66      13.744  21.042   9.384  1.00  1.99           H  
ATOM   1057 2HD1 LEU A  66      13.812  22.171   8.028  1.00  1.99           H  
ATOM   1058 3HD1 LEU A  66      15.287  21.451   8.664  1.00  1.99           H  
ATOM   1059 1HD2 LEU A  66      14.655  21.819  11.647  1.00  1.99           H  
ATOM   1060 2HD2 LEU A  66      16.186  22.225  10.899  1.00  1.99           H  
ATOM   1061 3HD2 LEU A  66      15.267  23.444  11.816  1.00  1.99           H  
ATOM   1062  N   SER A  67      15.545  27.774   9.686  1.00  2.00           N  
ATOM   1063  CA  SER A  67      16.162  29.069   9.343  1.00  2.00           C  
ATOM   1064  C   SER A  67      16.260  29.477   7.870  1.00  2.00           C  
ATOM   1065  O   SER A  67      16.815  30.543   7.582  1.00  2.00           O  
ATOM   1066  CB  SER A  67      17.561  29.180   9.947  1.00  2.00           C  
ATOM   1067  OG  SER A  67      18.538  28.592   9.130  1.00  2.00           O  
ATOM   1068  H   SER A  67      14.575  27.836   9.984  1.00  2.00           H  
ATOM   1069  HA  SER A  67      15.549  29.828   9.830  1.00  2.00           H  
ATOM   1070 1HB  SER A  67      17.802  30.229  10.106  1.00  2.00           H  
ATOM   1071 2HB  SER A  67      17.565  28.695  10.922  1.00  2.00           H  
ATOM   1072  HG  SER A  67      18.218  27.698   8.952  1.00  2.00           H  
ATOM   1073  N   LEU A  68      15.780  28.665   6.933  1.00  1.94           N  
ATOM   1074  CA  LEU A  68      15.931  29.059   5.532  1.00  1.94           C  
ATOM   1075  C   LEU A  68      14.646  29.521   4.831  1.00  1.94           C  
ATOM   1076  O   LEU A  68      13.557  29.006   5.056  1.00  1.94           O  
ATOM   1077  CB  LEU A  68      16.571  27.912   4.760  1.00  1.94           C  
ATOM   1078  CG  LEU A  68      17.967  27.488   5.220  1.00  1.94           C  
ATOM   1079  CD1 LEU A  68      18.413  26.294   4.407  1.00  1.94           C  
ATOM   1080  CD2 LEU A  68      18.917  28.654   5.053  1.00  1.94           C  
ATOM   1081  H   LEU A  68      15.294  27.801   7.182  1.00  1.94           H  
ATOM   1082  HA  LEU A  68      16.630  29.889   5.495  1.00  1.94           H  
ATOM   1083 1HB  LEU A  68      15.949  27.058   4.875  1.00  1.94           H  
ATOM   1084 2HB  LEU A  68      16.610  28.175   3.721  1.00  1.94           H  
ATOM   1085  HG  LEU A  68      17.928  27.184   6.272  1.00  1.94           H  
ATOM   1086 1HD1 LEU A  68      19.393  25.956   4.734  1.00  1.94           H  
ATOM   1087 2HD1 LEU A  68      17.691  25.525   4.546  1.00  1.94           H  
ATOM   1088 3HD1 LEU A  68      18.461  26.531   3.374  1.00  1.94           H  
ATOM   1089 1HD2 LEU A  68      19.914  28.371   5.371  1.00  1.94           H  
ATOM   1090 2HD2 LEU A  68      18.935  28.945   4.009  1.00  1.94           H  
ATOM   1091 3HD2 LEU A  68      18.572  29.495   5.656  1.00  1.94           H  
ATOM   1092  N   ASP A  69      14.791  30.519   3.959  1.00  1.82           N  
ATOM   1093  CA  ASP A  69      13.701  31.011   3.124  1.00  1.82           C  
ATOM   1094  C   ASP A  69      13.574  30.126   1.914  1.00  1.82           C  
ATOM   1095  O   ASP A  69      14.502  30.045   1.107  1.00  1.82           O  
ATOM   1096  CB  ASP A  69      13.910  32.461   2.713  1.00  1.82           C  
ATOM   1097  CG  ASP A  69      12.757  33.106   1.870  1.00  1.82           C  
ATOM   1098  OD1 ASP A  69      12.023  32.399   1.184  1.00  1.82           O  
ATOM   1099  OD2 ASP A  69      12.636  34.309   1.930  1.00  1.82           O  
ATOM   1100  H   ASP A  69      15.706  30.941   3.838  1.00  1.82           H  
ATOM   1101  HA  ASP A  69      12.770  30.949   3.692  1.00  1.82           H  
ATOM   1102 1HB  ASP A  69      14.096  33.075   3.595  1.00  1.82           H  
ATOM   1103 2HB  ASP A  69      14.785  32.484   2.115  1.00  1.82           H  
ATOM   1104  N   THR A  70      12.443  29.446   1.817  1.00  1.68           N  
ATOM   1105  CA  THR A  70      12.191  28.465   0.778  1.00  1.68           C  
ATOM   1106  C   THR A  70      12.050  29.012  -0.615  1.00  1.68           C  
ATOM   1107  O   THR A  70      12.009  28.222  -1.552  1.00  1.68           O  
ATOM   1108  CB  THR A  70      10.895  27.712   1.052  1.00  1.68           C  
ATOM   1109  OG1 THR A  70       9.813  28.651   1.111  1.00  1.68           O  
ATOM   1110  CG2 THR A  70      11.003  27.010   2.294  1.00  1.68           C  
ATOM   1111  H   THR A  70      11.732  29.609   2.517  1.00  1.68           H  
ATOM   1112  HA  THR A  70      13.022  27.759   0.778  1.00  1.68           H  
ATOM   1113  HB  THR A  70      10.703  27.004   0.244  1.00  1.68           H  
ATOM   1114  HG1 THR A  70       9.851  29.221   0.326  1.00  1.68           H  
ATOM   1115 1HG2 THR A  70      10.092  26.477   2.512  1.00  1.68           H  
ATOM   1116 2HG2 THR A  70      11.818  26.315   2.215  1.00  1.68           H  
ATOM   1117 3HG2 THR A  70      11.203  27.740   3.068  1.00  1.68           H  
ATOM   1118  N   GLY A  71      11.894  30.321  -0.799  1.00  1.57           N  
ATOM   1119  CA  GLY A  71      11.772  30.730  -2.187  1.00  1.57           C  
ATOM   1120  C   GLY A  71      10.511  30.116  -2.783  1.00  1.57           C  
ATOM   1121  O   GLY A  71       9.399  30.608  -2.566  1.00  1.57           O  
ATOM   1122  H   GLY A  71      11.921  30.996  -0.023  1.00  1.57           H  
ATOM   1123 1HA  GLY A  71      11.730  31.818  -2.244  1.00  1.57           H  
ATOM   1124 2HA  GLY A  71      12.645  30.406  -2.747  1.00  1.57           H  
ATOM   1125  N   THR A  72      10.709  29.082  -3.600  1.00  1.53           N  
ATOM   1126  CA  THR A  72       9.582  28.409  -4.255  1.00  1.53           C  
ATOM   1127  C   THR A  72       9.647  26.873  -4.147  1.00  1.53           C  
ATOM   1128  O   THR A  72      10.493  26.308  -3.450  1.00  1.53           O  
ATOM   1129  CB  THR A  72       9.448  28.846  -5.734  1.00  1.53           C  
ATOM   1130  OG1 THR A  72       8.200  28.370  -6.264  1.00  1.53           O  
ATOM   1131  CG2 THR A  72      10.587  28.302  -6.569  1.00  1.53           C  
ATOM   1132  H   THR A  72      11.672  28.735  -3.637  1.00  1.53           H  
ATOM   1133  HA  THR A  72       8.669  28.722  -3.750  1.00  1.53           H  
ATOM   1134  HB  THR A  72       9.457  29.934  -5.783  1.00  1.53           H  
ATOM   1135  HG1 THR A  72       8.038  28.784  -7.120  1.00  1.53           H  
ATOM   1136 1HG2 THR A  72      10.471  28.627  -7.603  1.00  1.53           H  
ATOM   1137 2HG2 THR A  72      11.529  28.676  -6.176  1.00  1.53           H  
ATOM   1138 3HG2 THR A  72      10.584  27.219  -6.537  1.00  1.53           H  
ATOM   1139  N   LEU A  73       8.698  26.210  -4.799  1.00  1.56           N  
ATOM   1140  CA  LEU A  73       8.557  24.762  -4.673  1.00  1.56           C  
ATOM   1141  C   LEU A  73       8.165  24.105  -5.986  1.00  1.56           C  
ATOM   1142  O   LEU A  73       7.279  24.593  -6.694  1.00  1.56           O  
ATOM   1143  CB  LEU A  73       7.489  24.468  -3.598  1.00  1.56           C  
ATOM   1144  CG  LEU A  73       7.266  23.017  -3.131  1.00  1.56           C  
ATOM   1145  CD1 LEU A  73       6.761  23.096  -1.718  1.00  1.56           C  
ATOM   1146  CD2 LEU A  73       6.261  22.282  -4.008  1.00  1.56           C  
ATOM   1147  H   LEU A  73       8.084  26.753  -5.390  1.00  1.56           H  
ATOM   1148  HA  LEU A  73       9.511  24.353  -4.356  1.00  1.56           H  
ATOM   1149 1HB  LEU A  73       7.748  25.044  -2.710  1.00  1.56           H  
ATOM   1150 2HB  LEU A  73       6.535  24.835  -3.968  1.00  1.56           H  
ATOM   1151  HG  LEU A  73       8.221  22.479  -3.137  1.00  1.56           H  
ATOM   1152 1HD1 LEU A  73       6.609  22.113  -1.321  1.00  1.56           H  
ATOM   1153 2HD1 LEU A  73       7.496  23.621  -1.123  1.00  1.56           H  
ATOM   1154 3HD1 LEU A  73       5.818  23.639  -1.695  1.00  1.56           H  
ATOM   1155 1HD2 LEU A  73       6.127  21.274  -3.630  1.00  1.56           H  
ATOM   1156 2HD2 LEU A  73       5.308  22.808  -3.991  1.00  1.56           H  
ATOM   1157 3HD2 LEU A  73       6.619  22.234  -5.021  1.00  1.56           H  
ATOM   1158  N   GLU A  74       8.813  22.988  -6.300  1.00  1.67           N  
ATOM   1159  CA  GLU A  74       8.470  22.245  -7.508  1.00  1.67           C  
ATOM   1160  C   GLU A  74       8.181  20.783  -7.167  1.00  1.67           C  
ATOM   1161  O   GLU A  74       8.765  20.222  -6.241  1.00  1.67           O  
ATOM   1162  CB  GLU A  74       9.605  22.315  -8.538  1.00  1.67           C  
ATOM   1163  CG  GLU A  74       9.976  23.732  -9.012  1.00  1.67           C  
ATOM   1164  CD  GLU A  74      11.059  23.740 -10.082  1.00  1.67           C  
ATOM   1165  OE1 GLU A  74      11.458  22.677 -10.507  1.00  1.67           O  
ATOM   1166  OE2 GLU A  74      11.477  24.798 -10.475  1.00  1.67           O  
ATOM   1167  H   GLU A  74       9.534  22.653  -5.659  1.00  1.67           H  
ATOM   1168  HA  GLU A  74       7.568  22.673  -7.946  1.00  1.67           H  
ATOM   1169 1HB  GLU A  74      10.489  21.868  -8.124  1.00  1.67           H  
ATOM   1170 2HB  GLU A  74       9.330  21.729  -9.417  1.00  1.67           H  
ATOM   1171 1HG  GLU A  74       9.083  24.218  -9.406  1.00  1.67           H  
ATOM   1172 2HG  GLU A  74      10.318  24.312  -8.157  1.00  1.67           H  
ATOM   1173  N   LYS A  75       7.294  20.151  -7.921  1.00  1.86           N  
ATOM   1174  CA  LYS A  75       7.025  18.727  -7.720  1.00  1.86           C  
ATOM   1175  C   LYS A  75       7.175  18.047  -9.067  1.00  1.86           C  
ATOM   1176  O   LYS A  75       6.645  18.555 -10.057  1.00  1.86           O  
ATOM   1177  CB  LYS A  75       5.619  18.514  -7.147  1.00  1.86           C  
ATOM   1178  CG  LYS A  75       5.383  19.192  -5.793  1.00  1.86           C  
ATOM   1179  CD  LYS A  75       4.048  18.808  -5.190  1.00  1.86           C  
ATOM   1180  CE  LYS A  75       2.900  19.477  -5.932  1.00  1.86           C  
ATOM   1181  NZ  LYS A  75       1.588  19.238  -5.268  1.00  1.86           N  
ATOM   1182  H   LYS A  75       6.818  20.652  -8.659  1.00  1.86           H  
ATOM   1183  HA  LYS A  75       7.765  18.298  -7.045  1.00  1.86           H  
ATOM   1184 1HB  LYS A  75       4.878  18.889  -7.851  1.00  1.86           H  
ATOM   1185 2HB  LYS A  75       5.444  17.444  -7.022  1.00  1.86           H  
ATOM   1186 1HG  LYS A  75       6.193  18.957  -5.107  1.00  1.86           H  
ATOM   1187 2HG  LYS A  75       5.376  20.264  -5.954  1.00  1.86           H  
ATOM   1188 1HD  LYS A  75       3.926  17.724  -5.240  1.00  1.86           H  
ATOM   1189 2HD  LYS A  75       4.023  19.113  -4.147  1.00  1.86           H  
ATOM   1190 1HE  LYS A  75       3.085  20.550  -5.976  1.00  1.86           H  
ATOM   1191 2HE  LYS A  75       2.858  19.085  -6.949  1.00  1.86           H  
ATOM   1192 1HZ  LYS A  75       0.857  19.698  -5.793  1.00  1.86           H  
ATOM   1193 2HZ  LYS A  75       1.403  18.245  -5.234  1.00  1.86           H  
ATOM   1194 3HZ  LYS A  75       1.611  19.608  -4.330  1.00  1.86           H  
ATOM   1195  N   LYS A  76       7.887  16.915  -9.097  1.00  2.11           N  
ATOM   1196  CA  LYS A  76       8.181  16.198 -10.346  1.00  2.11           C  
ATOM   1197  C   LYS A  76       9.196  15.086 -10.144  1.00  2.11           C  
ATOM   1198  O   LYS A  76       9.002  13.980 -10.650  1.00  2.11           O  
ATOM   1199  OXT LYS A  76      10.340  15.414  -9.832  1.00  2.11           O  
ATOM   1200  CB  LYS A  76       8.720  17.166 -11.421  1.00  2.11           C  
ATOM   1201  CG  LYS A  76       9.991  17.919 -11.001  1.00  2.11           C  
ATOM   1202  CD  LYS A  76      10.398  18.954 -12.035  1.00  2.11           C  
ATOM   1203  CE  LYS A  76      11.590  19.763 -11.550  1.00  2.11           C  
ATOM   1204  NZ  LYS A  76      11.976  20.827 -12.514  1.00  2.11           N  
ATOM   1205  H   LYS A  76       8.260  16.548  -8.215  1.00  2.11           H  
ATOM   1206  HA  LYS A  76       7.259  15.747 -10.710  1.00  2.11           H  
ATOM   1207 1HB  LYS A  76       9.008  16.573 -12.288  1.00  2.11           H  
ATOM   1208 2HB  LYS A  76       7.975  17.860 -11.781  1.00  2.11           H  
ATOM   1209 1HG  LYS A  76       9.832  18.429 -10.051  1.00  2.11           H  
ATOM   1210 2HG  LYS A  76      10.807  17.209 -10.874  1.00  2.11           H  
ATOM   1211 1HD  LYS A  76      10.656  18.461 -12.972  1.00  2.11           H  
ATOM   1212 2HD  LYS A  76       9.562  19.632 -12.214  1.00  2.11           H  
ATOM   1213 1HE  LYS A  76      11.325  20.224 -10.601  1.00  2.11           H  
ATOM   1214 2HE  LYS A  76      12.439  19.100 -11.393  1.00  2.11           H  
ATOM   1215 1HZ  LYS A  76      12.761  21.351 -12.138  1.00  2.11           H  
ATOM   1216 2HZ  LYS A  76      12.234  20.416 -13.396  1.00  2.11           H  
ATOM   1217 3HZ  LYS A  76      11.191  21.456 -12.650  1.00  2.11           H  
TER    1218
ENDMDL

REMARK ID 125333 MODEL 2 2021-09-11_00000078_1_11
PFRMAT TS
TARGET 2021-09-11_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.158   0.902   0.268  1.00  2.84           N  
ATOM      2  CA  ALA A   1       0.235   0.504   0.127  1.00  2.84           C  
ATOM      3  C   ALA A   1       1.102   1.698  -0.207  1.00  2.84           C  
ATOM      4  O   ALA A   1       0.829   2.429  -1.159  1.00  2.84           O  
ATOM      5  CB  ALA A   1       0.391  -0.543  -0.963  1.00  2.84           C  
ATOM      6 1H   ALA A   1      -1.648   0.227   0.836  1.00  2.84           H  
ATOM      7 2H   ALA A   1      -1.202   1.810   0.707  1.00  2.84           H  
ATOM      8 3H   ALA A   1      -1.584   0.949  -0.646  1.00  2.84           H  
ATOM      9  HA  ALA A   1       0.572   0.091   1.077  1.00  2.84           H  
ATOM     10 1HB  ALA A   1       1.442  -0.828  -1.039  1.00  2.84           H  
ATOM     11 2HB  ALA A   1      -0.209  -1.417  -0.722  1.00  2.84           H  
ATOM     12 3HB  ALA A   1       0.063  -0.126  -1.915  1.00  2.84           H  
ATOM     13  N   GLY A   2       2.137   1.924   0.588  1.00  2.12           N  
ATOM     14  CA  GLY A   2       3.048   3.009   0.263  1.00  2.12           C  
ATOM     15  C   GLY A   2       3.967   2.532  -0.850  1.00  2.12           C  
ATOM     16  O   GLY A   2       4.253   1.337  -0.947  1.00  2.12           O  
ATOM     17  H   GLY A   2       2.327   1.330   1.383  1.00  2.12           H  
ATOM     18 1HA  GLY A   2       2.491   3.889  -0.059  1.00  2.12           H  
ATOM     19 2HA  GLY A   2       3.632   3.285   1.140  1.00  2.12           H  
ATOM     20  N   HIS A   3       4.468   3.467  -1.646  1.00  1.56           N  
ATOM     21  CA  HIS A   3       5.389   3.149  -2.731  1.00  1.56           C  
ATOM     22  C   HIS A   3       6.493   4.189  -2.812  1.00  1.56           C  
ATOM     23  O   HIS A   3       6.277   5.346  -2.473  1.00  1.56           O  
ATOM     24  CB  HIS A   3       4.650   3.071  -4.075  1.00  1.56           C  
ATOM     25  CG  HIS A   3       3.601   1.971  -4.159  1.00  1.56           C  
ATOM     26  ND1 HIS A   3       3.927   0.654  -4.419  1.00  1.56           N  
ATOM     27  CD2 HIS A   3       2.251   2.001  -4.023  1.00  1.56           C  
ATOM     28  CE1 HIS A   3       2.823  -0.076  -4.439  1.00  1.56           C  
ATOM     29  NE2 HIS A   3       1.794   0.715  -4.211  1.00  1.56           N  
ATOM     30  H   HIS A   3       4.188   4.425  -1.502  1.00  1.56           H  
ATOM     31  HA  HIS A   3       5.858   2.182  -2.547  1.00  1.56           H  
ATOM     32 1HB  HIS A   3       4.156   4.023  -4.270  1.00  1.56           H  
ATOM     33 2HB  HIS A   3       5.373   2.913  -4.875  1.00  1.56           H  
ATOM     34  HD1 HIS A   3       4.847   0.291  -4.567  1.00  1.56           H  
ATOM     35  HD2 HIS A   3       1.544   2.805  -3.814  1.00  1.56           H  
ATOM     36  HE1 HIS A   3       2.871  -1.147  -4.628  1.00  1.56           H  
ATOM     37  N   MET A   4       7.673   3.780  -3.265  1.00  1.19           N  
ATOM     38  CA  MET A   4       8.793   4.708  -3.398  1.00  1.19           C  
ATOM     39  C   MET A   4       9.398   4.745  -4.786  1.00  1.19           C  
ATOM     40  O   MET A   4       9.310   3.776  -5.543  1.00  1.19           O  
ATOM     41  CB  MET A   4       9.895   4.390  -2.394  1.00  1.19           C  
ATOM     42  CG  MET A   4       9.520   4.605  -0.947  1.00  1.19           C  
ATOM     43  SD  MET A   4      10.840   4.162   0.176  1.00  1.19           S  
ATOM     44  CE  MET A   4      10.781   2.383   0.092  1.00  1.19           C  
ATOM     45  H   MET A   4       7.799   2.812  -3.524  1.00  1.19           H  
ATOM     46  HA  MET A   4       8.420   5.702  -3.186  1.00  1.19           H  
ATOM     47 1HB  MET A   4      10.215   3.359  -2.515  1.00  1.19           H  
ATOM     48 2HB  MET A   4      10.752   5.025  -2.607  1.00  1.19           H  
ATOM     49 1HG  MET A   4       9.305   5.662  -0.813  1.00  1.19           H  
ATOM     50 2HG  MET A   4       8.632   4.036  -0.689  1.00  1.19           H  
ATOM     51 1HE  MET A   4      11.550   1.965   0.741  1.00  1.19           H  
ATOM     52 2HE  MET A   4       9.801   2.034   0.418  1.00  1.19           H  
ATOM     53 3HE  MET A   4      10.959   2.061  -0.934  1.00  1.19           H  
ATOM     54  N   THR A   5      10.044   5.867  -5.090  1.00  0.96           N  
ATOM     55  CA  THR A   5      10.756   6.039  -6.350  1.00  0.96           C  
ATOM     56  C   THR A   5      12.029   6.852  -6.135  1.00  0.96           C  
ATOM     57  O   THR A   5      12.091   7.715  -5.255  1.00  0.96           O  
ATOM     58  CB  THR A   5       9.870   6.766  -7.373  1.00  0.96           C  
ATOM     59  OG1 THR A   5      10.507   6.769  -8.654  1.00  0.96           O  
ATOM     60  CG2 THR A   5       9.671   8.185  -6.932  1.00  0.96           C  
ATOM     61  H   THR A   5      10.026   6.624  -4.409  1.00  0.96           H  
ATOM     62  HA  THR A   5      11.033   5.059  -6.738  1.00  0.96           H  
ATOM     63  HB  THR A   5       8.905   6.264  -7.447  1.00  0.96           H  
ATOM     64  HG1 THR A   5      11.366   7.204  -8.586  1.00  0.96           H  
ATOM     65 1HG2 THR A   5       9.046   8.713  -7.648  1.00  0.96           H  
ATOM     66 2HG2 THR A   5       9.196   8.178  -5.960  1.00  0.96           H  
ATOM     67 3HG2 THR A   5      10.637   8.678  -6.862  1.00  0.96           H  
ATOM     68  N   ASP A   6      13.040   6.588  -6.960  1.00  0.86           N  
ATOM     69  CA  ASP A   6      14.302   7.316  -6.859  1.00  0.86           C  
ATOM     70  C   ASP A   6      14.422   8.449  -7.864  1.00  0.86           C  
ATOM     71  O   ASP A   6      14.280   8.246  -9.072  1.00  0.86           O  
ATOM     72  CB  ASP A   6      15.489   6.376  -7.035  1.00  0.86           C  
ATOM     73  CG  ASP A   6      15.621   5.369  -5.903  1.00  0.86           C  
ATOM     74  OD1 ASP A   6      14.993   5.556  -4.892  1.00  0.86           O  
ATOM     75  OD2 ASP A   6      16.343   4.422  -6.053  1.00  0.86           O  
ATOM     76  H   ASP A   6      12.934   5.865  -7.663  1.00  0.86           H  
ATOM     77  HA  ASP A   6      14.367   7.756  -5.865  1.00  0.86           H  
ATOM     78 1HB  ASP A   6      15.394   5.837  -7.986  1.00  0.86           H  
ATOM     79 2HB  ASP A   6      16.407   6.966  -7.085  1.00  0.86           H  
ATOM     80  N   THR A   7      14.677   9.648  -7.361  1.00  0.84           N  
ATOM     81  CA  THR A   7      14.824  10.796  -8.234  1.00  0.84           C  
ATOM     82  C   THR A   7      16.224  11.392  -8.113  1.00  0.84           C  
ATOM     83  O   THR A   7      16.822  11.409  -7.034  1.00  0.84           O  
ATOM     84  CB  THR A   7      13.768  11.836  -7.854  1.00  0.84           C  
ATOM     85  OG1 THR A   7      13.976  12.233  -6.500  1.00  0.84           O  
ATOM     86  CG2 THR A   7      12.378  11.230  -7.962  1.00  0.84           C  
ATOM     87  H   THR A   7      14.751   9.775  -6.351  1.00  0.84           H  
ATOM     88  HA  THR A   7      14.673  10.490  -9.268  1.00  0.84           H  
ATOM     89  HB  THR A   7      13.852  12.707  -8.510  1.00  0.84           H  
ATOM     90  HG1 THR A   7      13.968  11.440  -5.920  1.00  0.84           H  
ATOM     91 1HG2 THR A   7      11.646  11.965  -7.669  1.00  0.84           H  
ATOM     92 2HG2 THR A   7      12.195  10.913  -8.987  1.00  0.84           H  
ATOM     93 3HG2 THR A   7      12.303  10.373  -7.296  1.00  0.84           H  
ATOM     94  N   LEU A   8      16.735  11.915  -9.218  1.00  0.90           N  
ATOM     95  CA  LEU A   8      18.051  12.523  -9.221  1.00  0.90           C  
ATOM     96  C   LEU A   8      17.962  13.998  -9.545  1.00  0.90           C  
ATOM     97  O   LEU A   8      17.297  14.401 -10.502  1.00  0.90           O  
ATOM     98  CB  LEU A   8      18.912  11.845 -10.281  1.00  0.90           C  
ATOM     99  CG  LEU A   8      19.052  10.326 -10.179  1.00  0.90           C  
ATOM    100  CD1 LEU A   8      19.813   9.824 -11.393  1.00  0.90           C  
ATOM    101  CD2 LEU A   8      19.758   9.966  -8.889  1.00  0.90           C  
ATOM    102  H   LEU A   8      16.211  11.870 -10.083  1.00  0.90           H  
ATOM    103  HA  LEU A   8      18.505  12.406  -8.240  1.00  0.90           H  
ATOM    104 1HB  LEU A   8      18.484  12.067 -11.239  1.00  0.90           H  
ATOM    105 2HB  LEU A   8      19.911  12.281 -10.246  1.00  0.90           H  
ATOM    106  HG  LEU A   8      18.061   9.864 -10.192  1.00  0.90           H  
ATOM    107 1HD1 LEU A   8      19.909   8.741 -11.343  1.00  0.90           H  
ATOM    108 2HD1 LEU A   8      19.273  10.095 -12.303  1.00  0.90           H  
ATOM    109 3HD1 LEU A   8      20.804  10.276 -11.415  1.00  0.90           H  
ATOM    110 1HD2 LEU A   8      19.857   8.885  -8.812  1.00  0.90           H  
ATOM    111 2HD2 LEU A   8      20.748  10.425  -8.874  1.00  0.90           H  
ATOM    112 3HD2 LEU A   8      19.176  10.336  -8.054  1.00  0.90           H  
ATOM    113  N   PHE A   9      18.715  14.795  -8.809  1.00  1.04           N  
ATOM    114  CA  PHE A   9      18.767  16.226  -9.047  1.00  1.04           C  
ATOM    115  C   PHE A   9      20.182  16.538  -9.473  1.00  1.04           C  
ATOM    116  O   PHE A   9      21.144  16.247  -8.754  1.00  1.04           O  
ATOM    117  CB  PHE A   9      18.353  16.941  -7.773  1.00  1.04           C  
ATOM    118  CG  PHE A   9      17.012  16.479  -7.421  1.00  1.04           C  
ATOM    119  CD1 PHE A   9      16.902  15.302  -6.720  1.00  1.04           C  
ATOM    120  CD2 PHE A   9      15.874  17.133  -7.800  1.00  1.04           C  
ATOM    121  CE1 PHE A   9      15.713  14.771  -6.435  1.00  1.04           C  
ATOM    122  CE2 PHE A   9      14.655  16.588  -7.486  1.00  1.04           C  
ATOM    123  CZ  PHE A   9      14.577  15.399  -6.820  1.00  1.04           C  
ATOM    124  H   PHE A   9      19.228  14.399  -8.024  1.00  1.04           H  
ATOM    125  HA  PHE A   9      18.088  16.498  -9.858  1.00  1.04           H  
ATOM    126 1HB  PHE A   9      19.030  16.713  -6.974  1.00  1.04           H  
ATOM    127 2HB  PHE A   9      18.336  18.020  -7.927  1.00  1.04           H  
ATOM    128  HD1 PHE A   9      17.801  14.779  -6.418  1.00  1.04           H  
ATOM    129  HD2 PHE A   9      15.940  18.071  -8.357  1.00  1.04           H  
ATOM    130  HE1 PHE A   9      15.669  13.838  -5.909  1.00  1.04           H  
ATOM    131  HE2 PHE A   9      13.748  17.087  -7.773  1.00  1.04           H  
ATOM    132  HZ  PHE A   9      13.606  14.960  -6.589  1.00  1.04           H  
ATOM    133  N   LEU A  10      20.321  17.033 -10.692  1.00  1.26           N  
ATOM    134  CA  LEU A  10      21.641  17.256 -11.260  1.00  1.26           C  
ATOM    135  C   LEU A  10      21.965  18.720 -11.145  1.00  1.26           C  
ATOM    136  O   LEU A  10      21.533  19.522 -11.975  1.00  1.26           O  
ATOM    137  CB  LEU A  10      21.634  16.827 -12.721  1.00  1.26           C  
ATOM    138  CG  LEU A  10      21.577  15.294 -12.990  1.00  1.26           C  
ATOM    139  CD1 LEU A  10      20.160  14.750 -12.654  1.00  1.26           C  
ATOM    140  CD2 LEU A  10      21.907  15.028 -14.443  1.00  1.26           C  
ATOM    141  H   LEU A  10      19.487  17.283 -11.230  1.00  1.26           H  
ATOM    142  HA  LEU A  10      22.375  16.695 -10.699  1.00  1.26           H  
ATOM    143 1HB  LEU A  10      20.761  17.265 -13.179  1.00  1.26           H  
ATOM    144 2HB  LEU A  10      22.522  17.229 -13.207  1.00  1.26           H  
ATOM    145  HG  LEU A  10      22.297  14.783 -12.355  1.00  1.26           H  
ATOM    146 1HD1 LEU A  10      20.129  13.675 -12.848  1.00  1.26           H  
ATOM    147 2HD1 LEU A  10      19.926  14.921 -11.629  1.00  1.26           H  
ATOM    148 3HD1 LEU A  10      19.416  15.246 -13.276  1.00  1.26           H  
ATOM    149 1HD2 LEU A  10      21.870  13.952 -14.635  1.00  1.26           H  
ATOM    150 2HD2 LEU A  10      21.182  15.527 -15.081  1.00  1.26           H  
ATOM    151 3HD2 LEU A  10      22.905  15.402 -14.666  1.00  1.26           H  
ATOM    152  N   THR A  11      22.692  19.063 -10.083  1.00  1.58           N  
ATOM    153  CA  THR A  11      22.848  20.452  -9.696  1.00  1.58           C  
ATOM    154  C   THR A  11      23.956  21.174 -10.436  1.00  1.58           C  
ATOM    155  O   THR A  11      24.818  20.566 -11.079  1.00  1.58           O  
ATOM    156  CB  THR A  11      23.065  20.543  -8.179  1.00  1.58           C  
ATOM    157  OG1 THR A  11      24.288  19.912  -7.861  1.00  1.58           O  
ATOM    158  CG2 THR A  11      21.923  19.814  -7.434  1.00  1.58           C  
ATOM    159  H   THR A  11      23.131  18.344  -9.508  1.00  1.58           H  
ATOM    160  HA  THR A  11      21.923  20.970  -9.925  1.00  1.58           H  
ATOM    161  HB  THR A  11      23.103  21.581  -7.884  1.00  1.58           H  
ATOM    162  HG1 THR A  11      24.376  19.122  -8.427  1.00  1.58           H  
ATOM    163 1HG2 THR A  11      22.086  19.866  -6.363  1.00  1.58           H  
ATOM    164 2HG2 THR A  11      20.975  20.279  -7.675  1.00  1.58           H  
ATOM    165 3HG2 THR A  11      21.903  18.767  -7.744  1.00  1.58           H  
ATOM    166  N   VAL A  12      23.937  22.490 -10.312  1.00  2.03           N  
ATOM    167  CA  VAL A  12      24.887  23.355 -10.968  1.00  2.03           C  
ATOM    168  C   VAL A  12      25.668  24.263 -10.016  1.00  2.03           C  
ATOM    169  O   VAL A  12      25.101  24.964  -9.174  1.00  2.03           O  
ATOM    170  CB  VAL A  12      24.120  24.193 -12.008  1.00  2.03           C  
ATOM    171  CG1 VAL A  12      25.029  25.161 -12.702  1.00  2.03           C  
ATOM    172  CG2 VAL A  12      23.458  23.267 -13.002  1.00  2.03           C  
ATOM    173  H   VAL A  12      23.189  22.908  -9.765  1.00  2.03           H  
ATOM    174  HA  VAL A  12      25.601  22.726 -11.499  1.00  2.03           H  
ATOM    175  HB  VAL A  12      23.357  24.766 -11.509  1.00  2.03           H  
ATOM    176 1HG1 VAL A  12      24.453  25.744 -13.421  1.00  2.03           H  
ATOM    177 2HG1 VAL A  12      25.454  25.827 -11.964  1.00  2.03           H  
ATOM    178 3HG1 VAL A  12      25.820  24.621 -13.220  1.00  2.03           H  
ATOM    179 1HG2 VAL A  12      22.896  23.858 -13.723  1.00  2.03           H  
ATOM    180 2HG2 VAL A  12      24.215  22.679 -13.518  1.00  2.03           H  
ATOM    181 3HG2 VAL A  12      22.785  22.608 -12.479  1.00  2.03           H  
ATOM    182  N   THR A  13      26.985  24.268 -10.195  1.00  2.59           N  
ATOM    183  CA  THR A  13      27.921  25.086  -9.424  1.00  2.59           C  
ATOM    184  C   THR A  13      27.828  25.089  -7.898  1.00  2.59           C  
ATOM    185  O   THR A  13      27.886  26.153  -7.275  1.00  2.59           O  
ATOM    186  CB  THR A  13      27.862  26.544  -9.883  1.00  2.59           C  
ATOM    187  OG1 THR A  13      26.525  27.054  -9.719  1.00  2.59           O  
ATOM    188  CG2 THR A  13      28.325  26.681 -11.328  1.00  2.59           C  
ATOM    189  H   THR A  13      27.356  23.669 -10.915  1.00  2.59           H  
ATOM    190  HA  THR A  13      28.920  24.722  -9.665  1.00  2.59           H  
ATOM    191  HB  THR A  13      28.525  27.128  -9.246  1.00  2.59           H  
ATOM    192  HG1 THR A  13      25.999  26.445  -9.152  1.00  2.59           H  
ATOM    193 1HG2 THR A  13      28.291  27.730 -11.621  1.00  2.59           H  
ATOM    194 2HG2 THR A  13      29.346  26.313 -11.414  1.00  2.59           H  
ATOM    195 3HG2 THR A  13      27.691  26.108 -11.981  1.00  2.59           H  
ATOM    196  N   ALA A  14      27.785  23.914  -7.267  1.00  3.20           N  
ATOM    197  CA  ALA A  14      27.776  23.861  -5.798  1.00  3.20           C  
ATOM    198  C   ALA A  14      29.195  24.097  -5.266  1.00  3.20           C  
ATOM    199  O   ALA A  14      29.838  23.194  -4.738  1.00  3.20           O  
ATOM    200  CB  ALA A  14      27.273  22.518  -5.309  1.00  3.20           C  
ATOM    201  H   ALA A  14      27.740  23.063  -7.803  1.00  3.20           H  
ATOM    202  HA  ALA A  14      27.131  24.655  -5.427  1.00  3.20           H  
ATOM    203 1HB  ALA A  14      27.275  22.500  -4.217  1.00  3.20           H  
ATOM    204 2HB  ALA A  14      26.276  22.322  -5.668  1.00  3.20           H  
ATOM    205 3HB  ALA A  14      27.945  21.767  -5.692  1.00  3.20           H  
ATOM    206  N   SER A  15      29.670  25.326  -5.452  1.00  3.72           N  
ATOM    207  CA  SER A  15      31.024  25.776  -5.130  1.00  3.72           C  
ATOM    208  C   SER A  15      31.235  26.212  -3.684  1.00  3.72           C  
ATOM    209  O   SER A  15      32.351  26.542  -3.281  1.00  3.72           O  
ATOM    210  CB  SER A  15      31.396  26.909  -6.065  1.00  3.72           C  
ATOM    211  OG  SER A  15      30.593  28.041  -5.847  1.00  3.72           O  
ATOM    212  H   SER A  15      29.034  25.980  -5.899  1.00  3.72           H  
ATOM    213  HA  SER A  15      31.701  24.942  -5.322  1.00  3.72           H  
ATOM    214 1HB  SER A  15      32.443  27.170  -5.921  1.00  3.72           H  
ATOM    215 2HB  SER A  15      31.279  26.576  -7.096  1.00  3.72           H  
ATOM    216  HG  SER A  15      29.680  27.744  -5.958  1.00  3.72           H  
ATOM    217  N   LEU A  16      30.162  26.260  -2.920  1.00  3.92           N  
ATOM    218  CA  LEU A  16      30.219  26.718  -1.543  1.00  3.92           C  
ATOM    219  C   LEU A  16      30.385  25.563  -0.584  1.00  3.92           C  
ATOM    220  O   LEU A  16      29.953  24.446  -0.873  1.00  3.92           O  
ATOM    221  CB  LEU A  16      28.930  27.459  -1.191  1.00  3.92           C  
ATOM    222  CG  LEU A  16      28.614  28.669  -2.062  1.00  3.92           C  
ATOM    223  CD1 LEU A  16      27.275  29.249  -1.638  1.00  3.92           C  
ATOM    224  CD2 LEU A  16      29.736  29.683  -1.931  1.00  3.92           C  
ATOM    225  H   LEU A  16      29.283  25.965  -3.313  1.00  3.92           H  
ATOM    226  HA  LEU A  16      31.069  27.390  -1.429  1.00  3.92           H  
ATOM    227 1HB  LEU A  16      28.099  26.764  -1.270  1.00  3.92           H  
ATOM    228 2HB  LEU A  16      28.994  27.792  -0.152  1.00  3.92           H  
ATOM    229  HG  LEU A  16      28.533  28.360  -3.106  1.00  3.92           H  
ATOM    230 1HD1 LEU A  16      27.034  30.109  -2.262  1.00  3.92           H  
ATOM    231 2HD1 LEU A  16      26.497  28.490  -1.752  1.00  3.92           H  
ATOM    232 3HD1 LEU A  16      27.329  29.560  -0.595  1.00  3.92           H  
ATOM    233 1HD2 LEU A  16      29.519  30.549  -2.556  1.00  3.92           H  
ATOM    234 2HD2 LEU A  16      29.822  29.996  -0.891  1.00  3.92           H  
ATOM    235 3HD2 LEU A  16      30.676  29.228  -2.254  1.00  3.92           H  
ATOM    236  N   THR A  17      30.988  25.821   0.568  1.00  3.73           N  
ATOM    237  CA  THR A  17      31.008  24.780   1.574  1.00  3.73           C  
ATOM    238  C   THR A  17      29.651  24.836   2.236  1.00  3.73           C  
ATOM    239  O   THR A  17      29.016  25.889   2.195  1.00  3.73           O  
ATOM    240  CB  THR A  17      32.135  25.001   2.589  1.00  3.73           C  
ATOM    241  OG1 THR A  17      31.928  26.243   3.271  1.00  3.73           O  
ATOM    242  CG2 THR A  17      33.473  25.039   1.874  1.00  3.73           C  
ATOM    243  H   THR A  17      31.380  26.732   0.756  1.00  3.73           H  
ATOM    244  HA  THR A  17      31.133  23.806   1.100  1.00  3.73           H  
ATOM    245  HB  THR A  17      32.131  24.191   3.317  1.00  3.73           H  
ATOM    246  HG1 THR A  17      31.074  26.229   3.714  1.00  3.73           H  
ATOM    247 1HG2 THR A  17      34.270  25.197   2.601  1.00  3.73           H  
ATOM    248 2HG2 THR A  17      33.634  24.093   1.356  1.00  3.73           H  
ATOM    249 3HG2 THR A  17      33.475  25.852   1.149  1.00  3.73           H  
ATOM    250  N   LEU A  18      29.230  23.724   2.854  1.00  3.25           N  
ATOM    251  CA  LEU A  18      27.949  23.541   3.568  1.00  3.25           C  
ATOM    252  C   LEU A  18      26.653  23.107   2.811  1.00  3.25           C  
ATOM    253  O   LEU A  18      25.901  22.326   3.403  1.00  3.25           O  
ATOM    254  CB  LEU A  18      27.558  24.782   4.375  1.00  3.25           C  
ATOM    255  CG  LEU A  18      28.493  25.165   5.528  1.00  3.25           C  
ATOM    256  CD1 LEU A  18      28.053  26.494   6.114  1.00  3.25           C  
ATOM    257  CD2 LEU A  18      28.441  24.073   6.574  1.00  3.25           C  
ATOM    258  H   LEU A  18      29.850  22.926   2.822  1.00  3.25           H  
ATOM    259  HA  LEU A  18      28.134  22.755   4.303  1.00  3.25           H  
ATOM    260 1HB  LEU A  18      27.355  25.636   3.748  1.00  3.25           H  
ATOM    261 2HB  LEU A  18      26.629  24.526   4.848  1.00  3.25           H  
ATOM    262  HG  LEU A  18      29.510  25.275   5.161  1.00  3.25           H  
ATOM    263 1HD1 LEU A  18      28.717  26.768   6.933  1.00  3.25           H  
ATOM    264 2HD1 LEU A  18      28.095  27.261   5.338  1.00  3.25           H  
ATOM    265 3HD1 LEU A  18      27.035  26.409   6.486  1.00  3.25           H  
ATOM    266 1HD2 LEU A  18      29.100  24.330   7.404  1.00  3.25           H  
ATOM    267 2HD2 LEU A  18      27.419  23.968   6.940  1.00  3.25           H  
ATOM    268 3HD2 LEU A  18      28.764  23.128   6.133  1.00  3.25           H  
ATOM    269  N   PRO A  19      26.307  23.525   1.555  1.00  2.66           N  
ATOM    270  CA  PRO A  19      24.974  23.354   1.023  1.00  2.66           C  
ATOM    271  C   PRO A  19      24.591  21.902   0.931  1.00  2.66           C  
ATOM    272  O   PRO A  19      23.427  21.568   1.016  1.00  2.66           O  
ATOM    273  CB  PRO A  19      25.070  23.940  -0.388  1.00  2.66           C  
ATOM    274  CG  PRO A  19      26.509  23.813  -0.742  1.00  2.66           C  
ATOM    275  CD  PRO A  19      27.247  24.003   0.554  1.00  2.66           C  
ATOM    276  HA  PRO A  19      24.262  23.925   1.635  1.00  2.66           H  
ATOM    277 1HB  PRO A  19      24.409  23.383  -1.074  1.00  2.66           H  
ATOM    278 2HB  PRO A  19      24.720  24.985  -0.384  1.00  2.66           H  
ATOM    279 1HG  PRO A  19      26.705  22.829  -1.202  1.00  2.66           H  
ATOM    280 2HG  PRO A  19      26.795  24.566  -1.490  1.00  2.66           H  
ATOM    281 1HD  PRO A  19      28.141  23.383   0.509  1.00  2.66           H  
ATOM    282 2HD  PRO A  19      27.434  25.066   0.668  1.00  2.66           H  
ATOM    283  N   TRP A  20      25.557  21.004   0.850  1.00  2.12           N  
ATOM    284  CA  TRP A  20      25.195  19.609   0.726  1.00  2.12           C  
ATOM    285  C   TRP A  20      24.615  19.067   2.027  1.00  2.12           C  
ATOM    286  O   TRP A  20      23.803  18.140   2.031  1.00  2.12           O  
ATOM    287  CB  TRP A  20      26.390  18.773   0.345  1.00  2.12           C  
ATOM    288  CG  TRP A  20      26.982  19.073  -1.015  1.00  2.12           C  
ATOM    289  CD1 TRP A  20      28.258  19.479  -1.248  1.00  2.12           C  
ATOM    290  CD2 TRP A  20      26.335  19.047  -2.322  1.00  2.12           C  
ATOM    291  NE1 TRP A  20      28.469  19.631  -2.590  1.00  2.12           N  
ATOM    292  CE2 TRP A  20      27.309  19.355  -3.259  1.00  2.12           C  
ATOM    293  CE3 TRP A  20      25.032  18.780  -2.764  1.00  2.12           C  
ATOM    294  CZ2 TRP A  20      27.044  19.358  -4.602  1.00  2.12           C  
ATOM    295  CZ3 TRP A  20      24.781  18.810  -4.117  1.00  2.12           C  
ATOM    296  CH2 TRP A  20      25.760  19.076  -5.003  1.00  2.12           C  
ATOM    297  H   TRP A  20      26.527  21.279   0.820  1.00  2.12           H  
ATOM    298  HA  TRP A  20      24.443  19.515  -0.055  1.00  2.12           H  
ATOM    299 1HB  TRP A  20      27.172  18.924   1.090  1.00  2.12           H  
ATOM    300 2HB  TRP A  20      26.120  17.723   0.387  1.00  2.12           H  
ATOM    301  HD1 TRP A  20      29.014  19.630  -0.480  1.00  2.12           H  
ATOM    302  HE1 TRP A  20      29.344  19.905  -3.020  1.00  2.12           H  
ATOM    303  HE3 TRP A  20      24.237  18.551  -2.063  1.00  2.12           H  
ATOM    304  HZ2 TRP A  20      27.812  19.577  -5.340  1.00  2.12           H  
ATOM    305  HZ3 TRP A  20      23.786  18.612  -4.459  1.00  2.12           H  
ATOM    306  HH2 TRP A  20      25.528  19.077  -6.052  1.00  2.12           H  
ATOM    307  N   ASP A  21      25.014  19.653   3.148  1.00  1.70           N  
ATOM    308  CA  ASP A  21      24.544  19.181   4.435  1.00  1.70           C  
ATOM    309  C   ASP A  21      23.213  19.849   4.688  1.00  1.70           C  
ATOM    310  O   ASP A  21      22.300  19.268   5.293  1.00  1.70           O  
ATOM    311  CB  ASP A  21      25.549  19.520   5.536  1.00  1.70           C  
ATOM    312  CG  ASP A  21      26.894  18.789   5.357  1.00  1.70           C  
ATOM    313  OD1 ASP A  21      26.890  17.584   5.267  1.00  1.70           O  
ATOM    314  OD2 ASP A  21      27.909  19.447   5.318  1.00  1.70           O  
ATOM    315  H   ASP A  21      25.630  20.460   3.110  1.00  1.70           H  
ATOM    316  HA  ASP A  21      24.399  18.100   4.397  1.00  1.70           H  
ATOM    317 1HB  ASP A  21      25.734  20.599   5.531  1.00  1.70           H  
ATOM    318 2HB  ASP A  21      25.130  19.262   6.506  1.00  1.70           H  
ATOM    319  N   HIS A  22      23.086  21.069   4.158  1.00  1.42           N  
ATOM    320  CA  HIS A  22      21.850  21.817   4.295  1.00  1.42           C  
ATOM    321  C   HIS A  22      20.762  21.112   3.479  1.00  1.42           C  
ATOM    322  O   HIS A  22      19.630  20.968   3.947  1.00  1.42           O  
ATOM    323  CB  HIS A  22      22.032  23.256   3.810  1.00  1.42           C  
ATOM    324  CG  HIS A  22      22.944  24.078   4.660  1.00  1.42           C  
ATOM    325  ND1 HIS A  22      23.427  25.306   4.256  1.00  1.42           N  
ATOM    326  CD2 HIS A  22      23.470  23.851   5.885  1.00  1.42           C  
ATOM    327  CE1 HIS A  22      24.198  25.804   5.203  1.00  1.42           C  
ATOM    328  NE2 HIS A  22      24.240  24.941   6.204  1.00  1.42           N  
ATOM    329  H   HIS A  22      23.890  21.484   3.684  1.00  1.42           H  
ATOM    330  HA  HIS A  22      21.537  21.837   5.338  1.00  1.42           H  
ATOM    331 1HB  HIS A  22      22.404  23.249   2.795  1.00  1.42           H  
ATOM    332 2HB  HIS A  22      21.065  23.747   3.788  1.00  1.42           H  
ATOM    333  HD2 HIS A  22      23.306  22.970   6.506  1.00  1.42           H  
ATOM    334  HE1 HIS A  22      24.717  26.761   5.165  1.00  1.42           H  
ATOM    335  HE2 HIS A  22      24.757  25.057   7.064  1.00  1.42           H  
ATOM    336  N   ILE A  23      21.146  20.626   2.286  1.00  1.24           N  
ATOM    337  CA  ILE A  23      20.289  19.878   1.370  1.00  1.24           C  
ATOM    338  C   ILE A  23      19.899  18.526   1.899  1.00  1.24           C  
ATOM    339  O   ILE A  23      18.711  18.206   1.936  1.00  1.24           O  
ATOM    340  CB  ILE A  23      20.971  19.730  -0.007  1.00  1.24           C  
ATOM    341  CG1 ILE A  23      21.058  21.074  -0.706  1.00  1.24           C  
ATOM    342  CG2 ILE A  23      20.209  18.760  -0.858  1.00  1.24           C  
ATOM    343  CD1 ILE A  23      21.984  21.077  -1.862  1.00  1.24           C  
ATOM    344  H   ILE A  23      22.094  20.817   1.978  1.00  1.24           H  
ATOM    345  HA  ILE A  23      19.370  20.412   1.227  1.00  1.24           H  
ATOM    346  HB  ILE A  23      21.986  19.364   0.135  1.00  1.24           H  
ATOM    347 1HG1 ILE A  23      20.081  21.325  -1.086  1.00  1.24           H  
ATOM    348 2HG1 ILE A  23      21.348  21.837   0.000  1.00  1.24           H  
ATOM    349 1HG2 ILE A  23      20.704  18.664  -1.808  1.00  1.24           H  
ATOM    350 2HG2 ILE A  23      20.166  17.788  -0.371  1.00  1.24           H  
ATOM    351 3HG2 ILE A  23      19.212  19.142  -1.001  1.00  1.24           H  
ATOM    352 1HD1 ILE A  23      21.966  22.069  -2.302  1.00  1.24           H  
ATOM    353 2HD1 ILE A  23      22.993  20.847  -1.528  1.00  1.24           H  
ATOM    354 3HD1 ILE A  23      21.664  20.335  -2.592  1.00  1.24           H  
ATOM    355  N   GLN A  24      20.853  17.736   2.373  1.00  1.13           N  
ATOM    356  CA  GLN A  24      20.457  16.445   2.892  1.00  1.13           C  
ATOM    357  C   GLN A  24      19.488  16.629   4.055  1.00  1.13           C  
ATOM    358  O   GLN A  24      18.441  15.986   4.118  1.00  1.13           O  
ATOM    359  CB  GLN A  24      21.669  15.636   3.356  1.00  1.13           C  
ATOM    360  CG  GLN A  24      21.320  14.218   3.824  1.00  1.13           C  
ATOM    361  CD  GLN A  24      22.524  13.432   4.324  1.00  1.13           C  
ATOM    362  OE1 GLN A  24      23.266  13.913   5.187  1.00  1.13           O  
ATOM    363  NE2 GLN A  24      22.733  12.220   3.802  1.00  1.13           N  
ATOM    364  H   GLN A  24      21.839  18.002   2.343  1.00  1.13           H  
ATOM    365  HA  GLN A  24      19.944  15.896   2.106  1.00  1.13           H  
ATOM    366 1HB  GLN A  24      22.375  15.551   2.555  1.00  1.13           H  
ATOM    367 2HB  GLN A  24      22.168  16.164   4.173  1.00  1.13           H  
ATOM    368 1HG  GLN A  24      20.579  14.275   4.621  1.00  1.13           H  
ATOM    369 2HG  GLN A  24      20.919  13.680   2.979  1.00  1.13           H  
ATOM    370 1HE2 GLN A  24      23.511  11.675   4.113  1.00  1.13           H  
ATOM    371 2HE2 GLN A  24      22.108  11.825   3.089  1.00  1.13           H  
ATOM    372  N   SER A  25      19.805  17.549   4.974  1.00  1.06           N  
ATOM    373  CA  SER A  25      18.953  17.742   6.137  1.00  1.06           C  
ATOM    374  C   SER A  25      17.576  18.316   5.789  1.00  1.06           C  
ATOM    375  O   SER A  25      16.547  17.802   6.237  1.00  1.06           O  
ATOM    376  CB  SER A  25      19.646  18.692   7.095  1.00  1.06           C  
ATOM    377  OG  SER A  25      20.836  18.142   7.583  1.00  1.06           O  
ATOM    378  H   SER A  25      20.664  18.098   4.902  1.00  1.06           H  
ATOM    379  HA  SER A  25      18.812  16.776   6.620  1.00  1.06           H  
ATOM    380 1HB  SER A  25      19.861  19.633   6.582  1.00  1.06           H  
ATOM    381 2HB  SER A  25      18.978  18.915   7.922  1.00  1.06           H  
ATOM    382  HG  SER A  25      21.478  18.230   6.845  1.00  1.06           H  
ATOM    383  N   THR A  26      17.540  19.350   4.950  1.00  1.01           N  
ATOM    384  CA  THR A  26      16.287  19.995   4.593  1.00  1.01           C  
ATOM    385  C   THR A  26      15.372  19.081   3.827  1.00  1.01           C  
ATOM    386  O   THR A  26      14.162  19.042   4.068  1.00  1.01           O  
ATOM    387  CB  THR A  26      16.527  21.237   3.743  1.00  1.01           C  
ATOM    388  OG1 THR A  26      17.288  22.183   4.495  1.00  1.01           O  
ATOM    389  CG2 THR A  26      15.198  21.852   3.272  1.00  1.01           C  
ATOM    390  H   THR A  26      18.402  19.741   4.573  1.00  1.01           H  
ATOM    391  HA  THR A  26      15.781  20.290   5.512  1.00  1.01           H  
ATOM    392  HB  THR A  26      17.111  20.939   2.881  1.00  1.01           H  
ATOM    393  HG1 THR A  26      18.222  21.874   4.507  1.00  1.01           H  
ATOM    394 1HG2 THR A  26      15.393  22.724   2.653  1.00  1.01           H  
ATOM    395 2HG2 THR A  26      14.645  21.114   2.688  1.00  1.01           H  
ATOM    396 3HG2 THR A  26      14.609  22.147   4.136  1.00  1.01           H  
ATOM    397  N   LEU A  27      15.931  18.353   2.874  1.00  0.95           N  
ATOM    398  CA  LEU A  27      15.078  17.524   2.076  1.00  0.95           C  
ATOM    399  C   LEU A  27      14.644  16.296   2.869  1.00  0.95           C  
ATOM    400  O   LEU A  27      13.476  15.934   2.826  1.00  0.95           O  
ATOM    401  CB  LEU A  27      15.818  17.087   0.828  1.00  0.95           C  
ATOM    402  CG  LEU A  27      16.231  18.137  -0.166  1.00  0.95           C  
ATOM    403  CD1 LEU A  27      16.968  17.402  -1.287  1.00  0.95           C  
ATOM    404  CD2 LEU A  27      15.050  18.943  -0.613  1.00  0.95           C  
ATOM    405  H   LEU A  27      16.934  18.386   2.686  1.00  0.95           H  
ATOM    406  HA  LEU A  27      14.194  18.095   1.794  1.00  0.95           H  
ATOM    407 1HB  LEU A  27      16.744  16.700   1.174  1.00  0.95           H  
ATOM    408 2HB  LEU A  27      15.254  16.311   0.313  1.00  0.95           H  
ATOM    409  HG  LEU A  27      16.944  18.822   0.292  1.00  0.95           H  
ATOM    410 1HD1 LEU A  27      17.317  18.105  -2.028  1.00  0.95           H  
ATOM    411 2HD1 LEU A  27      17.818  16.867  -0.864  1.00  0.95           H  
ATOM    412 3HD1 LEU A  27      16.304  16.697  -1.750  1.00  0.95           H  
ATOM    413 1HD2 LEU A  27      15.380  19.693  -1.331  1.00  0.95           H  
ATOM    414 2HD2 LEU A  27      14.308  18.316  -1.064  1.00  0.95           H  
ATOM    415 3HD2 LEU A  27      14.616  19.434   0.254  1.00  0.95           H  
ATOM    416  N   LEU A  28      15.538  15.694   3.666  1.00  0.90           N  
ATOM    417  CA  LEU A  28      15.175  14.490   4.413  1.00  0.90           C  
ATOM    418  C   LEU A  28      14.035  14.770   5.392  1.00  0.90           C  
ATOM    419  O   LEU A  28      13.198  13.910   5.646  1.00  0.90           O  
ATOM    420  CB  LEU A  28      16.390  13.906   5.134  1.00  0.90           C  
ATOM    421  CG  LEU A  28      16.199  12.517   5.737  1.00  0.90           C  
ATOM    422  CD1 LEU A  28      15.796  11.525   4.613  1.00  0.90           C  
ATOM    423  CD2 LEU A  28      17.507  12.083   6.374  1.00  0.90           C  
ATOM    424  H   LEU A  28      16.502  16.024   3.733  1.00  0.90           H  
ATOM    425  HA  LEU A  28      14.827  13.744   3.704  1.00  0.90           H  
ATOM    426 1HB  LEU A  28      17.210  13.837   4.437  1.00  0.90           H  
ATOM    427 2HB  LEU A  28      16.680  14.593   5.932  1.00  0.90           H  
ATOM    428  HG  LEU A  28      15.406  12.538   6.486  1.00  0.90           H  
ATOM    429 1HD1 LEU A  28      15.662  10.524   5.031  1.00  0.90           H  
ATOM    430 2HD1 LEU A  28      14.860  11.853   4.169  1.00  0.90           H  
ATOM    431 3HD1 LEU A  28      16.573  11.495   3.851  1.00  0.90           H  
ATOM    432 1HD2 LEU A  28      17.391  11.088   6.805  1.00  0.90           H  
ATOM    433 2HD2 LEU A  28      18.291  12.064   5.613  1.00  0.90           H  
ATOM    434 3HD2 LEU A  28      17.780  12.791   7.158  1.00  0.90           H  
ATOM    435  N   LYS A  29      14.005  15.979   5.967  1.00  0.85           N  
ATOM    436  CA  LYS A  29      12.926  16.364   6.876  1.00  0.85           C  
ATOM    437  C   LYS A  29      11.552  16.483   6.193  1.00  0.85           C  
ATOM    438  O   LYS A  29      10.521  16.469   6.872  1.00  0.85           O  
ATOM    439  CB  LYS A  29      13.252  17.679   7.587  1.00  0.85           C  
ATOM    440  CG  LYS A  29      14.355  17.582   8.636  1.00  0.85           C  
ATOM    441  CD  LYS A  29      14.636  18.939   9.269  1.00  0.85           C  
ATOM    442  CE  LYS A  29      15.730  18.847  10.322  1.00  0.85           C  
ATOM    443  NZ  LYS A  29      16.010  20.173  10.949  1.00  0.85           N  
ATOM    444  H   LYS A  29      14.753  16.651   5.782  1.00  0.85           H  
ATOM    445  HA  LYS A  29      12.842  15.588   7.635  1.00  0.85           H  
ATOM    446 1HB  LYS A  29      13.573  18.413   6.840  1.00  0.85           H  
ATOM    447 2HB  LYS A  29      12.356  18.067   8.066  1.00  0.85           H  
ATOM    448 1HG  LYS A  29      14.041  16.892   9.418  1.00  0.85           H  
ATOM    449 2HG  LYS A  29      15.260  17.194   8.189  1.00  0.85           H  
ATOM    450 1HD  LYS A  29      14.953  19.634   8.487  1.00  0.85           H  
ATOM    451 2HD  LYS A  29      13.728  19.324   9.729  1.00  0.85           H  
ATOM    452 1HE  LYS A  29      15.423  18.147  11.096  1.00  0.85           H  
ATOM    453 2HE  LYS A  29      16.644  18.478   9.852  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29      16.741  20.072  11.639  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29      16.306  20.825  10.238  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29      15.173  20.519  11.395  1.00  0.85           H  
ATOM    457  N   THR A  30      11.526  16.676   4.871  1.00  0.81           N  
ATOM    458  CA  THR A  30      10.276  16.816   4.136  1.00  0.81           C  
ATOM    459  C   THR A  30       9.477  15.525   4.194  1.00  0.81           C  
ATOM    460  O   THR A  30      10.006  14.441   3.934  1.00  0.81           O  
ATOM    461  CB  THR A  30      10.535  17.247   2.670  1.00  0.81           C  
ATOM    462  OG1 THR A  30      11.188  18.527   2.664  1.00  0.81           O  
ATOM    463  CG2 THR A  30       9.263  17.322   1.853  1.00  0.81           C  
ATOM    464  H   THR A  30      12.392  16.655   4.337  1.00  0.81           H  
ATOM    465  HA  THR A  30       9.685  17.597   4.612  1.00  0.81           H  
ATOM    466  HB  THR A  30      11.188  16.528   2.208  1.00  0.81           H  
ATOM    467  HG1 THR A  30      12.002  18.488   3.198  1.00  0.81           H  
ATOM    468 1HG2 THR A  30       9.507  17.621   0.835  1.00  0.81           H  
ATOM    469 2HG2 THR A  30       8.786  16.350   1.833  1.00  0.81           H  
ATOM    470 3HG2 THR A  30       8.586  18.050   2.293  1.00  0.81           H  
ATOM    471  N   LYS A  31       8.195  15.636   4.514  1.00  0.77           N  
ATOM    472  CA  LYS A  31       7.374  14.445   4.598  1.00  0.77           C  
ATOM    473  C   LYS A  31       7.419  13.734   3.269  1.00  0.77           C  
ATOM    474  O   LYS A  31       7.337  14.365   2.224  1.00  0.77           O  
ATOM    475  CB  LYS A  31       5.929  14.794   4.952  1.00  0.77           C  
ATOM    476  CG  LYS A  31       5.735  15.343   6.356  1.00  0.77           C  
ATOM    477  CD  LYS A  31       4.265  15.634   6.638  1.00  0.77           C  
ATOM    478  CE  LYS A  31       4.067  16.193   8.042  1.00  0.77           C  
ATOM    479  NZ  LYS A  31       2.638  16.508   8.316  1.00  0.77           N  
ATOM    480  H   LYS A  31       7.804  16.544   4.718  1.00  0.77           H  
ATOM    481  HA  LYS A  31       7.786  13.782   5.361  1.00  0.77           H  
ATOM    482 1HB  LYS A  31       5.544  15.525   4.240  1.00  0.77           H  
ATOM    483 2HB  LYS A  31       5.313  13.901   4.866  1.00  0.77           H  
ATOM    484 1HG  LYS A  31       6.103  14.617   7.082  1.00  0.77           H  
ATOM    485 2HG  LYS A  31       6.310  16.262   6.467  1.00  0.77           H  
ATOM    486 1HD  LYS A  31       3.893  16.357   5.911  1.00  0.77           H  
ATOM    487 2HD  LYS A  31       3.687  14.715   6.538  1.00  0.77           H  
ATOM    488 1HE  LYS A  31       4.414  15.460   8.769  1.00  0.77           H  
ATOM    489 2HE  LYS A  31       4.656  17.104   8.150  1.00  0.77           H  
ATOM    490 1HZ  LYS A  31       2.547  16.875   9.253  1.00  0.77           H  
ATOM    491 2HZ  LYS A  31       2.311  17.196   7.652  1.00  0.77           H  
ATOM    492 3HZ  LYS A  31       2.085  15.667   8.229  1.00  0.77           H  
ATOM    493  N   GLY A  32       7.555  12.421   3.302  1.00  0.75           N  
ATOM    494  CA  GLY A  32       7.597  11.657   2.069  1.00  0.75           C  
ATOM    495  C   GLY A  32       9.011  11.371   1.596  1.00  0.75           C  
ATOM    496  O   GLY A  32       9.209  10.574   0.683  1.00  0.75           O  
ATOM    497  H   GLY A  32       7.633  11.946   4.189  1.00  0.75           H  
ATOM    498 1HA  GLY A  32       7.070  10.718   2.214  1.00  0.75           H  
ATOM    499 2HA  GLY A  32       7.065  12.203   1.300  1.00  0.75           H  
ATOM    500  N   VAL A  33      10.013  12.019   2.180  1.00  0.75           N  
ATOM    501  CA  VAL A  33      11.376  11.723   1.757  1.00  0.75           C  
ATOM    502  C   VAL A  33      11.923  10.674   2.692  1.00  0.75           C  
ATOM    503  O   VAL A  33      11.820  10.807   3.911  1.00  0.75           O  
ATOM    504  CB  VAL A  33      12.280  12.947   1.758  1.00  0.75           C  
ATOM    505  CG1 VAL A  33      13.661  12.527   1.332  1.00  0.75           C  
ATOM    506  CG2 VAL A  33      11.709  13.971   0.845  1.00  0.75           C  
ATOM    507  H   VAL A  33       9.851  12.722   2.905  1.00  0.75           H  
ATOM    508  HA  VAL A  33      11.365  11.319   0.746  1.00  0.75           H  
ATOM    509  HB  VAL A  33      12.347  13.364   2.771  1.00  0.75           H  
ATOM    510 1HG1 VAL A  33      14.294  13.389   1.323  1.00  0.75           H  
ATOM    511 2HG1 VAL A  33      14.059  11.791   2.012  1.00  0.75           H  
ATOM    512 3HG1 VAL A  33      13.596  12.100   0.346  1.00  0.75           H  
ATOM    513 1HG2 VAL A  33      12.351  14.845   0.841  1.00  0.75           H  
ATOM    514 2HG2 VAL A  33      11.642  13.570  -0.142  1.00  0.75           H  
ATOM    515 3HG2 VAL A  33      10.712  14.250   1.197  1.00  0.75           H  
ATOM    516  N   THR A  34      12.450   9.601   2.126  1.00  0.77           N  
ATOM    517  CA  THR A  34      12.898   8.499   2.950  1.00  0.77           C  
ATOM    518  C   THR A  34      14.420   8.318   3.005  1.00  0.77           C  
ATOM    519  O   THR A  34      14.943   7.794   3.989  1.00  0.77           O  
ATOM    520  CB  THR A  34      12.232   7.228   2.419  1.00  0.77           C  
ATOM    521  OG1 THR A  34      12.649   6.996   1.080  1.00  0.77           O  
ATOM    522  CG2 THR A  34      10.718   7.416   2.401  1.00  0.77           C  
ATOM    523  H   THR A  34      12.522   9.542   1.113  1.00  0.77           H  
ATOM    524  HA  THR A  34      12.550   8.670   3.967  1.00  0.77           H  
ATOM    525  HB  THR A  34      12.496   6.377   3.042  1.00  0.77           H  
ATOM    526  HG1 THR A  34      12.688   7.850   0.600  1.00  0.77           H  
ATOM    527 1HG2 THR A  34      10.243   6.520   2.012  1.00  0.77           H  
ATOM    528 2HG2 THR A  34      10.361   7.606   3.411  1.00  0.77           H  
ATOM    529 3HG2 THR A  34      10.464   8.262   1.760  1.00  0.77           H  
ATOM    530  N   ASP A  35      15.138   8.779   1.980  1.00  0.82           N  
ATOM    531  CA  ASP A  35      16.604   8.621   1.964  1.00  0.82           C  
ATOM    532  C   ASP A  35      17.286   9.554   0.982  1.00  0.82           C  
ATOM    533  O   ASP A  35      16.841   9.701  -0.158  1.00  0.82           O  
ATOM    534  CB  ASP A  35      17.023   7.189   1.605  1.00  0.82           C  
ATOM    535  CG  ASP A  35      18.552   6.880   1.829  1.00  0.82           C  
ATOM    536  OD1 ASP A  35      19.206   7.458   2.689  1.00  0.82           O  
ATOM    537  OD2 ASP A  35      19.085   6.057   1.101  1.00  0.82           O  
ATOM    538  H   ASP A  35      14.646   9.179   1.184  1.00  0.82           H  
ATOM    539  HA  ASP A  35      16.980   8.853   2.962  1.00  0.82           H  
ATOM    540 1HB  ASP A  35      16.438   6.480   2.193  1.00  0.82           H  
ATOM    541 2HB  ASP A  35      16.793   7.002   0.557  1.00  0.82           H  
ATOM    542  N   ILE A  36      18.358  10.204   1.427  1.00  0.89           N  
ATOM    543  CA  ILE A  36      19.109  11.088   0.546  1.00  0.89           C  
ATOM    544  C   ILE A  36      20.599  10.832   0.518  1.00  0.89           C  
ATOM    545  O   ILE A  36      21.253  10.807   1.571  1.00  0.89           O  
ATOM    546  CB  ILE A  36      18.912  12.549   0.908  1.00  0.89           C  
ATOM    547  CG1 ILE A  36      17.533  12.869   0.822  1.00  0.89           C  
ATOM    548  CG2 ILE A  36      19.737  13.464  -0.026  1.00  0.89           C  
ATOM    549  CD1 ILE A  36      17.287  14.164   1.237  1.00  0.89           C  
ATOM    550  H   ILE A  36      18.678  10.038   2.375  1.00  0.89           H  
ATOM    551  HA  ILE A  36      18.736  10.943  -0.460  1.00  0.89           H  
ATOM    552  HB  ILE A  36      19.203  12.705   1.935  1.00  0.89           H  
ATOM    553 1HG1 ILE A  36      17.220  12.735  -0.176  1.00  0.89           H  
ATOM    554 2HG1 ILE A  36      16.956  12.217   1.459  1.00  0.89           H  
ATOM    555 1HG2 ILE A  36      19.579  14.504   0.234  1.00  0.89           H  
ATOM    556 2HG2 ILE A  36      20.789  13.233   0.067  1.00  0.89           H  
ATOM    557 3HG2 ILE A  36      19.422  13.295  -1.053  1.00  0.89           H  
ATOM    558 1HD1 ILE A  36      16.244  14.357   1.154  1.00  0.89           H  
ATOM    559 2HD1 ILE A  36      17.607  14.290   2.259  1.00  0.89           H  
ATOM    560 3HD1 ILE A  36      17.845  14.839   0.599  1.00  0.89           H  
ATOM    561  N   LYS A  37      21.137  10.674  -0.690  1.00  1.00           N  
ATOM    562  CA  LYS A  37      22.568  10.497  -0.861  1.00  1.00           C  
ATOM    563  C   LYS A  37      23.112  11.619  -1.734  1.00  1.00           C  
ATOM    564  O   LYS A  37      22.488  12.025  -2.716  1.00  1.00           O  
ATOM    565  CB  LYS A  37      22.894   9.128  -1.451  1.00  1.00           C  
ATOM    566  CG  LYS A  37      22.419   7.899  -0.601  1.00  1.00           C  
ATOM    567  CD  LYS A  37      23.131   7.862   0.769  1.00  1.00           C  
ATOM    568  CE  LYS A  37      22.945   6.523   1.557  1.00  1.00           C  
ATOM    569  NZ  LYS A  37      21.516   6.206   1.958  1.00  1.00           N  
ATOM    570  H   LYS A  37      20.521  10.708  -1.504  1.00  1.00           H  
ATOM    571  HA  LYS A  37      23.053  10.573   0.112  1.00  1.00           H  
ATOM    572 1HB  LYS A  37      22.440   9.044  -2.435  1.00  1.00           H  
ATOM    573 2HB  LYS A  37      23.975   9.043  -1.585  1.00  1.00           H  
ATOM    574 1HG  LYS A  37      21.337   7.952  -0.435  1.00  1.00           H  
ATOM    575 2HG  LYS A  37      22.639   6.977  -1.138  1.00  1.00           H  
ATOM    576 1HD  LYS A  37      24.198   8.034   0.619  1.00  1.00           H  
ATOM    577 2HD  LYS A  37      22.742   8.669   1.389  1.00  1.00           H  
ATOM    578 1HE  LYS A  37      23.325   5.704   0.950  1.00  1.00           H  
ATOM    579 2HE  LYS A  37      23.542   6.595   2.464  1.00  1.00           H  
ATOM    580 1HZ  LYS A  37      21.493   5.348   2.466  1.00  1.00           H  
ATOM    581 2HZ  LYS A  37      21.065   6.927   2.543  1.00  1.00           H  
ATOM    582 3HZ  LYS A  37      20.890   6.098   1.166  1.00  1.00           H  
ATOM    583  N   ILE A  38      24.283  12.120  -1.385  1.00  1.12           N  
ATOM    584  CA  ILE A  38      24.878  13.216  -2.137  1.00  1.12           C  
ATOM    585  C   ILE A  38      26.247  12.870  -2.673  1.00  1.12           C  
ATOM    586  O   ILE A  38      27.069  12.268  -1.979  1.00  1.12           O  
ATOM    587  CB  ILE A  38      24.902  14.515  -1.320  1.00  1.12           C  
ATOM    588  CG1 ILE A  38      23.465  14.917  -0.986  1.00  1.12           C  
ATOM    589  CG2 ILE A  38      25.561  15.605  -2.083  1.00  1.12           C  
ATOM    590  CD1 ILE A  38      23.335  16.087  -0.090  1.00  1.12           C  
ATOM    591  H   ILE A  38      24.764  11.749  -0.577  1.00  1.12           H  
ATOM    592  HA  ILE A  38      24.251  13.415  -3.004  1.00  1.12           H  
ATOM    593  HB  ILE A  38      25.434  14.352  -0.385  1.00  1.12           H  
ATOM    594 1HG1 ILE A  38      22.964  15.122  -1.899  1.00  1.12           H  
ATOM    595 2HG1 ILE A  38      22.972  14.091  -0.498  1.00  1.12           H  
ATOM    596 1HG2 ILE A  38      25.543  16.471  -1.472  1.00  1.12           H  
ATOM    597 2HG2 ILE A  38      26.570  15.360  -2.306  1.00  1.12           H  
ATOM    598 3HG2 ILE A  38      25.019  15.786  -3.015  1.00  1.12           H  
ATOM    599 1HD1 ILE A  38      22.282  16.296   0.092  1.00  1.12           H  
ATOM    600 2HD1 ILE A  38      23.835  15.872   0.850  1.00  1.12           H  
ATOM    601 3HD1 ILE A  38      23.794  16.950  -0.544  1.00  1.12           H  
ATOM    602  N   TYR A  39      26.463  13.239  -3.932  1.00  1.25           N  
ATOM    603  CA  TYR A  39      27.695  12.973  -4.650  1.00  1.25           C  
ATOM    604  C   TYR A  39      28.303  14.258  -5.230  1.00  1.25           C  
ATOM    605  O   TYR A  39      28.094  14.543  -6.418  1.00  1.25           O  
ATOM    606  CB  TYR A  39      27.374  12.012  -5.780  1.00  1.25           C  
ATOM    607  CG  TYR A  39      26.693  10.768  -5.294  1.00  1.25           C  
ATOM    608  CD1 TYR A  39      25.293  10.730  -5.222  1.00  1.25           C  
ATOM    609  CD2 TYR A  39      27.437   9.675  -4.910  1.00  1.25           C  
ATOM    610  CE1 TYR A  39      24.657   9.590  -4.770  1.00  1.25           C  
ATOM    611  CE2 TYR A  39      26.800   8.536  -4.459  1.00  1.25           C  
ATOM    612  CZ  TYR A  39      25.419   8.488  -4.389  1.00  1.25           C  
ATOM    613  OH  TYR A  39      24.804   7.338  -3.945  1.00  1.25           O  
ATOM    614  H   TYR A  39      25.714  13.728  -4.425  1.00  1.25           H  
ATOM    615  HA  TYR A  39      28.412  12.507  -3.976  1.00  1.25           H  
ATOM    616 1HB  TYR A  39      26.721  12.503  -6.505  1.00  1.25           H  
ATOM    617 2HB  TYR A  39      28.291  11.729  -6.296  1.00  1.25           H  
ATOM    618  HD1 TYR A  39      24.706  11.602  -5.520  1.00  1.25           H  
ATOM    619  HD2 TYR A  39      28.525   9.710  -4.964  1.00  1.25           H  
ATOM    620  HE1 TYR A  39      23.570   9.559  -4.713  1.00  1.25           H  
ATOM    621  HE2 TYR A  39      27.389   7.670  -4.158  1.00  1.25           H  
ATOM    622  HH  TYR A  39      23.851   7.433  -4.018  1.00  1.25           H  
ATOM    623  N   PRO A  40      29.010  15.084  -4.425  1.00  1.35           N  
ATOM    624  CA  PRO A  40      29.566  16.376  -4.798  1.00  1.35           C  
ATOM    625  C   PRO A  40      30.481  16.293  -6.017  1.00  1.35           C  
ATOM    626  O   PRO A  40      30.597  17.258  -6.772  1.00  1.35           O  
ATOM    627  CB  PRO A  40      30.383  16.757  -3.556  1.00  1.35           C  
ATOM    628  CG  PRO A  40      29.725  16.018  -2.427  1.00  1.35           C  
ATOM    629  CD  PRO A  40      29.334  14.697  -3.034  1.00  1.35           C  
ATOM    630  HA  PRO A  40      28.748  17.085  -4.967  1.00  1.35           H  
ATOM    631 1HB  PRO A  40      31.433  16.460  -3.697  1.00  1.35           H  
ATOM    632 2HB  PRO A  40      30.379  17.841  -3.422  1.00  1.35           H  
ATOM    633 1HG  PRO A  40      30.420  15.909  -1.584  1.00  1.35           H  
ATOM    634 2HG  PRO A  40      28.858  16.584  -2.057  1.00  1.35           H  
ATOM    635 1HD  PRO A  40      30.186  14.003  -3.019  1.00  1.35           H  
ATOM    636 2HD  PRO A  40      28.505  14.308  -2.495  1.00  1.35           H  
ATOM    637  N   GLN A  41      31.080  15.115  -6.244  1.00  1.39           N  
ATOM    638  CA  GLN A  41      31.987  14.888  -7.369  1.00  1.39           C  
ATOM    639  C   GLN A  41      31.256  14.728  -8.710  1.00  1.39           C  
ATOM    640  O   GLN A  41      31.886  14.691  -9.768  1.00  1.39           O  
ATOM    641  CB  GLN A  41      32.870  13.657  -7.109  1.00  1.39           C  
ATOM    642  CG  GLN A  41      32.147  12.308  -7.167  1.00  1.39           C  
ATOM    643  CD  GLN A  41      31.550  11.862  -5.839  1.00  1.39           C  
ATOM    644  OE1 GLN A  41      31.169  12.674  -5.000  1.00  1.39           O  
ATOM    645  NE2 GLN A  41      31.464  10.547  -5.643  1.00  1.39           N  
ATOM    646  H   GLN A  41      30.937  14.355  -5.598  1.00  1.39           H  
ATOM    647  HA  GLN A  41      32.639  15.758  -7.454  1.00  1.39           H  
ATOM    648 1HB  GLN A  41      33.677  13.633  -7.841  1.00  1.39           H  
ATOM    649 2HB  GLN A  41      33.328  13.745  -6.124  1.00  1.39           H  
ATOM    650 1HG  GLN A  41      31.360  12.384  -7.883  1.00  1.39           H  
ATOM    651 2HG  GLN A  41      32.860  11.550  -7.486  1.00  1.39           H  
ATOM    652 1HE2 GLN A  41      31.089  10.187  -4.787  1.00  1.39           H  
ATOM    653 2HE2 GLN A  41      31.787   9.916  -6.349  1.00  1.39           H  
ATOM    654  N   LYS A  42      29.928  14.605  -8.655  1.00  1.36           N  
ATOM    655  CA  LYS A  42      29.083  14.486  -9.830  1.00  1.36           C  
ATOM    656  C   LYS A  42      28.199  15.705  -9.791  1.00  1.36           C  
ATOM    657  O   LYS A  42      27.602  16.114 -10.789  1.00  1.36           O  
ATOM    658  CB  LYS A  42      28.206  13.230  -9.800  1.00  1.36           C  
ATOM    659  CG  LYS A  42      28.937  11.900  -9.803  1.00  1.36           C  
ATOM    660  CD  LYS A  42      27.952  10.739  -9.833  1.00  1.36           C  
ATOM    661  CE  LYS A  42      28.668   9.397  -9.826  1.00  1.36           C  
ATOM    662  NZ  LYS A  42      27.708   8.258  -9.860  1.00  1.36           N  
ATOM    663  H   LYS A  42      29.452  14.644  -7.758  1.00  1.36           H  
ATOM    664  HA  LYS A  42      29.687  14.511 -10.736  1.00  1.36           H  
ATOM    665 1HB  LYS A  42      27.574  13.260  -8.906  1.00  1.36           H  
ATOM    666 2HB  LYS A  42      27.541  13.238 -10.661  1.00  1.36           H  
ATOM    667 1HG  LYS A  42      29.614  11.842 -10.656  1.00  1.36           H  
ATOM    668 2HG  LYS A  42      29.506  11.812  -8.897  1.00  1.36           H  
ATOM    669 1HD  LYS A  42      27.298  10.800  -8.958  1.00  1.36           H  
ATOM    670 2HD  LYS A  42      27.335  10.810 -10.729  1.00  1.36           H  
ATOM    671 1HE  LYS A  42      29.323   9.335 -10.693  1.00  1.36           H  
ATOM    672 2HE  LYS A  42      29.271   9.323  -8.920  1.00  1.36           H  
ATOM    673 1HZ  LYS A  42      28.218   7.386  -9.851  1.00  1.36           H  
ATOM    674 2HZ  LYS A  42      27.101   8.302  -9.053  1.00  1.36           H  
ATOM    675 3HZ  LYS A  42      27.152   8.313 -10.701  1.00  1.36           H  
ATOM    676  N   ARG A  43      28.148  16.278  -8.587  1.00  1.27           N  
ATOM    677  CA  ARG A  43      27.281  17.383  -8.210  1.00  1.27           C  
ATOM    678  C   ARG A  43      25.830  16.967  -8.311  1.00  1.27           C  
ATOM    679  O   ARG A  43      25.008  17.680  -8.897  1.00  1.27           O  
ATOM    680  CB  ARG A  43      27.508  18.621  -9.073  1.00  1.27           C  
ATOM    681  CG  ARG A  43      28.890  19.239  -8.994  1.00  1.27           C  
ATOM    682  CD  ARG A  43      28.974  20.446  -9.872  1.00  1.27           C  
ATOM    683  NE  ARG A  43      30.261  21.126  -9.773  1.00  1.27           N  
ATOM    684  CZ  ARG A  43      30.683  22.101 -10.609  1.00  1.27           C  
ATOM    685  NH1 ARG A  43      29.927  22.481 -11.619  1.00  1.27           N  
ATOM    686  NH2 ARG A  43      31.862  22.669 -10.419  1.00  1.27           N  
ATOM    687  H   ARG A  43      28.694  15.840  -7.850  1.00  1.27           H  
ATOM    688  HA  ARG A  43      27.496  17.644  -7.174  1.00  1.27           H  
ATOM    689 1HB  ARG A  43      27.284  18.418 -10.114  1.00  1.27           H  
ATOM    690 2HB  ARG A  43      26.811  19.396  -8.752  1.00  1.27           H  
ATOM    691 1HG  ARG A  43      29.099  19.536  -7.964  1.00  1.27           H  
ATOM    692 2HG  ARG A  43      29.637  18.510  -9.319  1.00  1.27           H  
ATOM    693 1HD  ARG A  43      28.829  20.143 -10.910  1.00  1.27           H  
ATOM    694 2HD  ARG A  43      28.190  21.152  -9.591  1.00  1.27           H  
ATOM    695  HE  ARG A  43      30.875  20.856  -9.010  1.00  1.27           H  
ATOM    696 1HH1 ARG A  43      29.037  22.032 -11.779  1.00  1.27           H  
ATOM    697 2HH1 ARG A  43      30.256  23.201 -12.252  1.00  1.27           H  
ATOM    698 1HH2 ARG A  43      32.449  22.374  -9.649  1.00  1.27           H  
ATOM    699 2HH2 ARG A  43      32.182  23.393 -11.046  1.00  1.27           H  
ATOM    700  N   THR A  44      25.523  15.794  -7.760  1.00  1.15           N  
ATOM    701  CA  THR A  44      24.143  15.340  -7.807  1.00  1.15           C  
ATOM    702  C   THR A  44      23.610  14.944  -6.440  1.00  1.15           C  
ATOM    703  O   THR A  44      24.351  14.566  -5.523  1.00  1.15           O  
ATOM    704  CB  THR A  44      23.961  14.131  -8.765  1.00  1.15           C  
ATOM    705  OG1 THR A  44      24.657  12.987  -8.251  1.00  1.15           O  
ATOM    706  CG2 THR A  44      24.519  14.448 -10.149  1.00  1.15           C  
ATOM    707  H   THR A  44      26.259  15.251  -7.309  1.00  1.15           H  
ATOM    708  HA  THR A  44      23.524  16.156  -8.171  1.00  1.15           H  
ATOM    709  HB  THR A  44      22.895  13.901  -8.851  1.00  1.15           H  
ATOM    710  HG1 THR A  44      24.207  12.677  -7.462  1.00  1.15           H  
ATOM    711 1HG2 THR A  44      24.375  13.591 -10.804  1.00  1.15           H  
ATOM    712 2HG2 THR A  44      24.021  15.299 -10.564  1.00  1.15           H  
ATOM    713 3HG2 THR A  44      25.566  14.661 -10.072  1.00  1.15           H  
ATOM    714  N   VAL A  45      22.290  14.984  -6.336  1.00  1.02           N  
ATOM    715  CA  VAL A  45      21.605  14.539  -5.135  1.00  1.02           C  
ATOM    716  C   VAL A  45      20.614  13.450  -5.525  1.00  1.02           C  
ATOM    717  O   VAL A  45      19.860  13.607  -6.486  1.00  1.02           O  
ATOM    718  CB  VAL A  45      20.835  15.702  -4.473  1.00  1.02           C  
ATOM    719  CG1 VAL A  45      20.143  15.212  -3.210  1.00  1.02           C  
ATOM    720  CG2 VAL A  45      21.764  16.869  -4.212  1.00  1.02           C  
ATOM    721  H   VAL A  45      21.758  15.346  -7.128  1.00  1.02           H  
ATOM    722  HA  VAL A  45      22.326  14.126  -4.429  1.00  1.02           H  
ATOM    723  HB  VAL A  45      20.056  16.023  -5.139  1.00  1.02           H  
ATOM    724 1HG1 VAL A  45      19.567  16.021  -2.763  1.00  1.02           H  
ATOM    725 2HG1 VAL A  45      19.492  14.405  -3.460  1.00  1.02           H  
ATOM    726 3HG1 VAL A  45      20.870  14.860  -2.503  1.00  1.02           H  
ATOM    727 1HG2 VAL A  45      21.205  17.684  -3.779  1.00  1.02           H  
ATOM    728 2HG2 VAL A  45      22.557  16.574  -3.542  1.00  1.02           H  
ATOM    729 3HG2 VAL A  45      22.191  17.193  -5.158  1.00  1.02           H  
ATOM    730  N   ALA A  46      20.657  12.325  -4.834  1.00  0.92           N  
ATOM    731  CA  ALA A  46      19.724  11.243  -5.094  1.00  0.92           C  
ATOM    732  C   ALA A  46      18.745  11.181  -3.951  1.00  0.92           C  
ATOM    733  O   ALA A  46      19.150  11.047  -2.794  1.00  0.92           O  
ATOM    734  CB  ALA A  46      20.448   9.925  -5.258  1.00  0.92           C  
ATOM    735  H   ALA A  46      21.324  12.231  -4.074  1.00  0.92           H  
ATOM    736  HA  ALA A  46      19.168  11.467  -6.001  1.00  0.92           H  
ATOM    737 1HB  ALA A  46      19.721   9.137  -5.451  1.00  0.92           H  
ATOM    738 2HB  ALA A  46      21.143   9.994  -6.093  1.00  0.92           H  
ATOM    739 3HB  ALA A  46      20.996   9.703  -4.347  1.00  0.92           H  
ATOM    740  N   VAL A  47      17.460  11.301  -4.256  1.00  0.86           N  
ATOM    741  CA  VAL A  47      16.469  11.319  -3.197  1.00  0.86           C  
ATOM    742  C   VAL A  47      15.410  10.245  -3.429  1.00  0.86           C  
ATOM    743  O   VAL A  47      14.770  10.218  -4.492  1.00  0.86           O  
ATOM    744  CB  VAL A  47      15.769  12.693  -3.159  1.00  0.86           C  
ATOM    745  CG1 VAL A  47      14.792  12.747  -2.041  1.00  0.86           C  
ATOM    746  CG2 VAL A  47      16.790  13.795  -3.068  1.00  0.86           C  
ATOM    747  H   VAL A  47      17.178  11.390  -5.231  1.00  0.86           H  
ATOM    748  HA  VAL A  47      16.956  11.132  -2.242  1.00  0.86           H  
ATOM    749  HB  VAL A  47      15.190  12.806  -4.063  1.00  0.86           H  
ATOM    750 1HG1 VAL A  47      14.271  13.703  -2.045  1.00  0.86           H  
ATOM    751 2HG1 VAL A  47      14.098  11.956  -2.145  1.00  0.86           H  
ATOM    752 3HG1 VAL A  47      15.303  12.626  -1.117  1.00  0.86           H  
ATOM    753 1HG2 VAL A  47      16.302  14.748  -3.063  1.00  0.86           H  
ATOM    754 2HG2 VAL A  47      17.371  13.694  -2.172  1.00  0.86           H  
ATOM    755 3HG2 VAL A  47      17.437  13.734  -3.934  1.00  0.86           H  
ATOM    756  N   THR A  48      15.208   9.388  -2.430  1.00  0.83           N  
ATOM    757  CA  THR A  48      14.179   8.366  -2.512  1.00  0.83           C  
ATOM    758  C   THR A  48      12.962   8.930  -1.819  1.00  0.83           C  
ATOM    759  O   THR A  48      13.023   9.287  -0.625  1.00  0.83           O  
ATOM    760  CB  THR A  48      14.573   7.052  -1.834  1.00  0.83           C  
ATOM    761  OG1 THR A  48      15.743   6.507  -2.455  1.00  0.83           O  
ATOM    762  CG2 THR A  48      13.417   6.058  -1.956  1.00  0.83           C  
ATOM    763  H   THR A  48      15.780   9.458  -1.595  1.00  0.83           H  
ATOM    764  HA  THR A  48      13.932   8.167  -3.553  1.00  0.83           H  
ATOM    765  HB  THR A  48      14.783   7.237  -0.783  1.00  0.83           H  
ATOM    766  HG1 THR A  48      15.500   6.132  -3.334  1.00  0.83           H  
ATOM    767 1HG2 THR A  48      13.685   5.122  -1.473  1.00  0.83           H  
ATOM    768 2HG2 THR A  48      12.527   6.467  -1.482  1.00  0.83           H  
ATOM    769 3HG2 THR A  48      13.211   5.876  -3.015  1.00  0.83           H  
ATOM    770  N   ILE A  49      11.875   9.020  -2.573  1.00  0.82           N  
ATOM    771  CA  ILE A  49      10.660   9.644  -2.088  1.00  0.82           C  
ATOM    772  C   ILE A  49       9.437   8.781  -2.242  1.00  0.82           C  
ATOM    773  O   ILE A  49       9.422   7.832  -3.028  1.00  0.82           O  
ATOM    774  CB  ILE A  49      10.353  10.930  -2.881  1.00  0.82           C  
ATOM    775  CG1 ILE A  49      10.088  10.589  -4.333  1.00  0.82           C  
ATOM    776  CG2 ILE A  49      11.463  11.896  -2.819  1.00  0.82           C  
ATOM    777  CD1 ILE A  49       9.613  11.753  -5.158  1.00  0.82           C  
ATOM    778  H   ILE A  49      11.919   8.663  -3.530  1.00  0.82           H  
ATOM    779  HA  ILE A  49      10.788   9.878  -1.037  1.00  0.82           H  
ATOM    780  HB  ILE A  49       9.461  11.364  -2.475  1.00  0.82           H  
ATOM    781 1HG1 ILE A  49      11.004  10.191  -4.776  1.00  0.82           H  
ATOM    782 2HG1 ILE A  49       9.321   9.825  -4.365  1.00  0.82           H  
ATOM    783 1HG2 ILE A  49      11.196  12.790  -3.377  1.00  0.82           H  
ATOM    784 2HG2 ILE A  49      11.658  12.148  -1.798  1.00  0.82           H  
ATOM    785 3HG2 ILE A  49      12.333  11.435  -3.270  1.00  0.82           H  
ATOM    786 1HD1 ILE A  49       9.433  11.428  -6.180  1.00  0.82           H  
ATOM    787 2HD1 ILE A  49       8.707  12.128  -4.739  1.00  0.82           H  
ATOM    788 3HD1 ILE A  49      10.369  12.538  -5.154  1.00  0.82           H  
ATOM    789  N   ILE A  50       8.386   9.170  -1.532  1.00  0.83           N  
ATOM    790  CA  ILE A  50       7.071   8.587  -1.673  1.00  0.83           C  
ATOM    791  C   ILE A  50       6.177   9.563  -2.453  1.00  0.83           C  
ATOM    792  O   ILE A  50       5.753  10.570  -1.874  1.00  0.83           O  
ATOM    793  CB  ILE A  50       6.450   8.352  -0.291  1.00  0.83           C  
ATOM    794  CG1 ILE A  50       7.322   7.410   0.512  1.00  0.83           C  
ATOM    795  CG2 ILE A  50       5.034   7.844  -0.441  1.00  0.83           C  
ATOM    796  CD1 ILE A  50       6.932   7.293   1.957  1.00  0.83           C  
ATOM    797  H   ILE A  50       8.521   9.907  -0.848  1.00  0.83           H  
ATOM    798  HA  ILE A  50       7.159   7.625  -2.155  1.00  0.83           H  
ATOM    799  HB  ILE A  50       6.429   9.294   0.248  1.00  0.83           H  
ATOM    800 1HG1 ILE A  50       7.259   6.423   0.060  1.00  0.83           H  
ATOM    801 2HG1 ILE A  50       8.354   7.754   0.459  1.00  0.83           H  
ATOM    802 1HG2 ILE A  50       4.590   7.700   0.540  1.00  0.83           H  
ATOM    803 2HG2 ILE A  50       4.455   8.568  -0.992  1.00  0.83           H  
ATOM    804 3HG2 ILE A  50       5.039   6.901  -0.976  1.00  0.83           H  
ATOM    805 1HD1 ILE A  50       7.602   6.593   2.455  1.00  0.83           H  
ATOM    806 2HD1 ILE A  50       7.008   8.267   2.435  1.00  0.83           H  
ATOM    807 3HD1 ILE A  50       5.909   6.930   2.028  1.00  0.83           H  
ATOM    808  N   PRO A  51       5.828   9.273  -3.733  1.00  0.85           N  
ATOM    809  CA  PRO A  51       5.061  10.113  -4.652  1.00  0.85           C  
ATOM    810  C   PRO A  51       3.675  10.501  -4.153  1.00  0.85           C  
ATOM    811  O   PRO A  51       3.096  11.484  -4.614  1.00  0.85           O  
ATOM    812  CB  PRO A  51       4.926   9.215  -5.889  1.00  0.85           C  
ATOM    813  CG  PRO A  51       6.085   8.288  -5.821  1.00  0.85           C  
ATOM    814  CD  PRO A  51       6.287   8.016  -4.363  1.00  0.85           C  
ATOM    815  HA  PRO A  51       5.650  11.012  -4.886  1.00  0.85           H  
ATOM    816 1HB  PRO A  51       3.958   8.692  -5.868  1.00  0.85           H  
ATOM    817 2HB  PRO A  51       4.933   9.835  -6.797  1.00  0.85           H  
ATOM    818 1HG  PRO A  51       5.895   7.374  -6.402  1.00  0.85           H  
ATOM    819 2HG  PRO A  51       6.946   8.778  -6.272  1.00  0.85           H  
ATOM    820 1HD  PRO A  51       5.681   7.164  -4.031  1.00  0.85           H  
ATOM    821 2HD  PRO A  51       7.349   7.855  -4.239  1.00  0.85           H  
ATOM    822  N   SER A  52       3.128   9.725  -3.219  1.00  0.87           N  
ATOM    823  CA  SER A  52       1.805  10.013  -2.679  1.00  0.87           C  
ATOM    824  C   SER A  52       1.856  11.119  -1.621  1.00  0.87           C  
ATOM    825  O   SER A  52       0.816  11.592  -1.160  1.00  0.87           O  
ATOM    826  CB  SER A  52       1.176   8.753  -2.110  1.00  0.87           C  
ATOM    827  OG  SER A  52       1.839   8.312  -0.962  1.00  0.87           O  
ATOM    828  H   SER A  52       3.633   8.926  -2.873  1.00  0.87           H  
ATOM    829  HA  SER A  52       1.172  10.362  -3.497  1.00  0.87           H  
ATOM    830 1HB  SER A  52       0.130   8.945  -1.876  1.00  0.87           H  
ATOM    831 2HB  SER A  52       1.201   7.972  -2.867  1.00  0.87           H  
ATOM    832  HG  SER A  52       1.644   8.967  -0.285  1.00  0.87           H  
ATOM    833  N   ILE A  53       3.070  11.499  -1.213  1.00  0.89           N  
ATOM    834  CA  ILE A  53       3.278  12.528  -0.207  1.00  0.89           C  
ATOM    835  C   ILE A  53       4.029  13.728  -0.794  1.00  0.89           C  
ATOM    836  O   ILE A  53       3.594  14.872  -0.638  1.00  0.89           O  
ATOM    837  CB  ILE A  53       4.048  11.980   0.991  1.00  0.89           C  
ATOM    838  CG1 ILE A  53       3.272  10.861   1.669  1.00  0.89           C  
ATOM    839  CG2 ILE A  53       4.280  13.092   1.973  1.00  0.89           C  
ATOM    840  CD1 ILE A  53       4.075  10.144   2.725  1.00  0.89           C  
ATOM    841  H   ILE A  53       3.895  11.074  -1.629  1.00  0.89           H  
ATOM    842  HA  ILE A  53       2.307  12.875   0.141  1.00  0.89           H  
ATOM    843  HB  ILE A  53       4.988  11.563   0.649  1.00  0.89           H  
ATOM    844 1HG1 ILE A  53       2.378  11.279   2.130  1.00  0.89           H  
ATOM    845 2HG1 ILE A  53       2.971  10.131   0.926  1.00  0.89           H  
ATOM    846 1HG2 ILE A  53       4.818  12.705   2.817  1.00  0.89           H  
ATOM    847 2HG2 ILE A  53       4.857  13.887   1.498  1.00  0.89           H  
ATOM    848 3HG2 ILE A  53       3.325  13.489   2.307  1.00  0.89           H  
ATOM    849 1HD1 ILE A  53       3.469   9.357   3.171  1.00  0.89           H  
ATOM    850 2HD1 ILE A  53       4.952   9.704   2.269  1.00  0.89           H  
ATOM    851 3HD1 ILE A  53       4.380  10.850   3.496  1.00  0.89           H  
ATOM    852  N   VAL A  54       5.175  13.459  -1.437  1.00  0.90           N  
ATOM    853  CA  VAL A  54       6.008  14.521  -2.014  1.00  0.90           C  
ATOM    854  C   VAL A  54       6.438  14.089  -3.403  1.00  0.90           C  
ATOM    855  O   VAL A  54       6.822  12.937  -3.584  1.00  0.90           O  
ATOM    856  CB  VAL A  54       7.285  14.723  -1.168  1.00  0.90           C  
ATOM    857  CG1 VAL A  54       8.096  13.457  -1.210  1.00  0.90           C  
ATOM    858  CG2 VAL A  54       8.119  15.898  -1.682  1.00  0.90           C  
ATOM    859  H   VAL A  54       5.461  12.489  -1.545  1.00  0.90           H  
ATOM    860  HA  VAL A  54       5.435  15.442  -2.068  1.00  0.90           H  
ATOM    861  HB  VAL A  54       6.993  14.905  -0.140  1.00  0.90           H  
ATOM    862 1HG1 VAL A  54       8.987  13.567  -0.597  1.00  0.90           H  
ATOM    863 2HG1 VAL A  54       7.503  12.624  -0.853  1.00  0.90           H  
ATOM    864 3HG1 VAL A  54       8.378  13.286  -2.241  1.00  0.90           H  
ATOM    865 1HG2 VAL A  54       9.001  16.010  -1.059  1.00  0.90           H  
ATOM    866 2HG2 VAL A  54       8.428  15.714  -2.706  1.00  0.90           H  
ATOM    867 3HG2 VAL A  54       7.524  16.807  -1.638  1.00  0.90           H  
ATOM    868  N   ASN A  55       6.415  14.988  -4.380  1.00  0.91           N  
ATOM    869  CA  ASN A  55       6.896  14.577  -5.694  1.00  0.91           C  
ATOM    870  C   ASN A  55       8.307  15.070  -6.001  1.00  0.91           C  
ATOM    871  O   ASN A  55       8.913  15.830  -5.234  1.00  0.91           O  
ATOM    872  CB  ASN A  55       5.908  14.975  -6.773  1.00  0.91           C  
ATOM    873  CG  ASN A  55       5.743  16.423  -6.930  1.00  0.91           C  
ATOM    874  OD1 ASN A  55       6.611  17.195  -6.543  1.00  0.91           O  
ATOM    875  ND2 ASN A  55       4.629  16.829  -7.490  1.00  0.91           N  
ATOM    876  H   ASN A  55       6.068  15.931  -4.194  1.00  0.91           H  
ATOM    877  HA  ASN A  55       6.942  13.488  -5.711  1.00  0.91           H  
ATOM    878 1HB  ASN A  55       6.219  14.555  -7.727  1.00  0.91           H  
ATOM    879 2HB  ASN A  55       4.935  14.543  -6.535  1.00  0.91           H  
ATOM    880 1HD2 ASN A  55       4.458  17.806  -7.614  1.00  0.91           H  
ATOM    881 2HD2 ASN A  55       3.946  16.161  -7.786  1.00  0.91           H  
ATOM    882  N   ALA A  56       8.802  14.683  -7.174  1.00  0.93           N  
ATOM    883  CA  ALA A  56      10.129  15.065  -7.627  1.00  0.93           C  
ATOM    884  C   ALA A  56      10.285  16.568  -7.767  1.00  0.93           C  
ATOM    885  O   ALA A  56      11.333  17.128  -7.442  1.00  0.93           O  
ATOM    886  CB  ALA A  56      10.401  14.413  -8.961  1.00  0.93           C  
ATOM    887  H   ALA A  56       8.251  14.071  -7.757  1.00  0.93           H  
ATOM    888  HA  ALA A  56      10.850  14.710  -6.888  1.00  0.93           H  
ATOM    889 1HB  ALA A  56      11.384  14.646  -9.277  1.00  0.93           H  
ATOM    890 2HB  ALA A  56      10.304  13.340  -8.869  1.00  0.93           H  
ATOM    891 3HB  ALA A  56       9.684  14.777  -9.696  1.00  0.93           H  
ATOM    892  N   ASN A  57       9.228  17.222  -8.242  1.00  0.96           N  
ATOM    893  CA  ASN A  57       9.273  18.651  -8.476  1.00  0.96           C  
ATOM    894  C   ASN A  57       9.407  19.414  -7.171  1.00  0.96           C  
ATOM    895  O   ASN A  57      10.146  20.387  -7.105  1.00  0.96           O  
ATOM    896  CB  ASN A  57       8.050  19.085  -9.247  1.00  0.96           C  
ATOM    897  CG  ASN A  57       8.102  18.628 -10.678  1.00  0.96           C  
ATOM    898  OD1 ASN A  57       9.176  18.333 -11.221  1.00  0.96           O  
ATOM    899  ND2 ASN A  57       6.958  18.559 -11.306  1.00  0.96           N  
ATOM    900  H   ASN A  57       8.386  16.710  -8.455  1.00  0.96           H  
ATOM    901  HA  ASN A  57      10.156  18.875  -9.076  1.00  0.96           H  
ATOM    902 1HB  ASN A  57       7.158  18.675  -8.774  1.00  0.96           H  
ATOM    903 2HB  ASN A  57       7.966  20.173  -9.217  1.00  0.96           H  
ATOM    904 1HD2 ASN A  57       6.928  18.260 -12.261  1.00  0.96           H  
ATOM    905 2HD2 ASN A  57       6.112  18.804 -10.834  1.00  0.96           H  
ATOM    906  N   GLN A  58       8.744  18.943  -6.119  1.00  1.00           N  
ATOM    907  CA  GLN A  58       8.824  19.589  -4.815  1.00  1.00           C  
ATOM    908  C   GLN A  58      10.239  19.518  -4.272  1.00  1.00           C  
ATOM    909  O   GLN A  58      10.758  20.487  -3.715  1.00  1.00           O  
ATOM    910  CB  GLN A  58       7.792  18.972  -3.878  1.00  1.00           C  
ATOM    911  CG  GLN A  58       6.374  19.401  -4.242  1.00  1.00           C  
ATOM    912  CD  GLN A  58       5.289  18.664  -3.511  1.00  1.00           C  
ATOM    913  OE1 GLN A  58       5.213  17.427  -3.494  1.00  1.00           O  
ATOM    914  NE2 GLN A  58       4.408  19.437  -2.878  1.00  1.00           N  
ATOM    915  H   GLN A  58       8.143  18.133  -6.233  1.00  1.00           H  
ATOM    916  HA  GLN A  58       8.567  20.641  -4.940  1.00  1.00           H  
ATOM    917 1HB  GLN A  58       7.847  17.887  -3.951  1.00  1.00           H  
ATOM    918 2HB  GLN A  58       8.004  19.254  -2.849  1.00  1.00           H  
ATOM    919 1HG  GLN A  58       6.281  20.461  -3.994  1.00  1.00           H  
ATOM    920 2HG  GLN A  58       6.225  19.277  -5.306  1.00  1.00           H  
ATOM    921 1HE2 GLN A  58       3.653  19.020  -2.365  1.00  1.00           H  
ATOM    922 2HE2 GLN A  58       4.500  20.435  -2.915  1.00  1.00           H  
ATOM    923  N   ILE A  59      10.908  18.399  -4.499  1.00  1.06           N  
ATOM    924  CA  ILE A  59      12.283  18.304  -4.043  1.00  1.06           C  
ATOM    925  C   ILE A  59      13.138  19.290  -4.843  1.00  1.06           C  
ATOM    926  O   ILE A  59      13.990  20.006  -4.299  1.00  1.06           O  
ATOM    927  CB  ILE A  59      12.797  16.884  -4.215  1.00  1.06           C  
ATOM    928  CG1 ILE A  59      11.990  15.934  -3.351  1.00  1.06           C  
ATOM    929  CG2 ILE A  59      14.235  16.814  -3.859  1.00  1.06           C  
ATOM    930  CD1 ILE A  59      12.053  16.253  -1.886  1.00  1.06           C  
ATOM    931  H   ILE A  59      10.441  17.607  -4.952  1.00  1.06           H  
ATOM    932  HA  ILE A  59      12.329  18.575  -2.991  1.00  1.06           H  
ATOM    933  HB  ILE A  59      12.644  16.587  -5.239  1.00  1.06           H  
ATOM    934 1HG1 ILE A  59      10.947  15.979  -3.670  1.00  1.06           H  
ATOM    935 2HG1 ILE A  59      12.354  14.919  -3.505  1.00  1.06           H  
ATOM    936 1HG2 ILE A  59      14.573  15.805  -3.992  1.00  1.06           H  
ATOM    937 2HG2 ILE A  59      14.812  17.484  -4.496  1.00  1.06           H  
ATOM    938 3HG2 ILE A  59      14.352  17.095  -2.848  1.00  1.06           H  
ATOM    939 1HD1 ILE A  59      11.443  15.546  -1.360  1.00  1.06           H  
ATOM    940 2HD1 ILE A  59      13.084  16.188  -1.534  1.00  1.06           H  
ATOM    941 3HD1 ILE A  59      11.671  17.254  -1.714  1.00  1.06           H  
ATOM    942  N   LYS A  60      12.886  19.353  -6.153  1.00  1.15           N  
ATOM    943  CA  LYS A  60      13.611  20.283  -7.001  1.00  1.15           C  
ATOM    944  C   LYS A  60      13.399  21.717  -6.508  1.00  1.15           C  
ATOM    945  O   LYS A  60      14.347  22.482  -6.428  1.00  1.15           O  
ATOM    946  CB  LYS A  60      13.165  20.170  -8.461  1.00  1.15           C  
ATOM    947  CG  LYS A  60      13.968  21.032  -9.428  1.00  1.15           C  
ATOM    948  CD  LYS A  60      13.496  20.875 -10.875  1.00  1.15           C  
ATOM    949  CE  LYS A  60      14.296  21.790 -11.809  1.00  1.15           C  
ATOM    950  NZ  LYS A  60      13.802  21.744 -13.216  1.00  1.15           N  
ATOM    951  H   LYS A  60      12.188  18.732  -6.565  1.00  1.15           H  
ATOM    952  HA  LYS A  60      14.675  20.056  -6.938  1.00  1.15           H  
ATOM    953 1HB  LYS A  60      13.199  19.148  -8.774  1.00  1.15           H  
ATOM    954 2HB  LYS A  60      12.136  20.493  -8.544  1.00  1.15           H  
ATOM    955 1HG  LYS A  60      13.885  22.081  -9.134  1.00  1.15           H  
ATOM    956 2HG  LYS A  60      15.015  20.742  -9.374  1.00  1.15           H  
ATOM    957 1HD  LYS A  60      13.624  19.839 -11.190  1.00  1.15           H  
ATOM    958 2HD  LYS A  60      12.439  21.129 -10.942  1.00  1.15           H  
ATOM    959 1HE  LYS A  60      14.227  22.813 -11.442  1.00  1.15           H  
ATOM    960 2HE  LYS A  60      15.346  21.481 -11.797  1.00  1.15           H  
ATOM    961 1HZ  LYS A  60      14.363  22.368 -13.787  1.00  1.15           H  
ATOM    962 2HZ  LYS A  60      13.876  20.804 -13.577  1.00  1.15           H  
ATOM    963 3HZ  LYS A  60      12.839  22.040 -13.245  1.00  1.15           H  
ATOM    964  N   GLU A  61      12.154  22.078  -6.158  1.00  1.26           N  
ATOM    965  CA  GLU A  61      11.821  23.423  -5.669  1.00  1.26           C  
ATOM    966  C   GLU A  61      12.535  23.779  -4.365  1.00  1.26           C  
ATOM    967  O   GLU A  61      12.940  24.926  -4.173  1.00  1.26           O  
ATOM    968  CB  GLU A  61      10.304  23.575  -5.466  1.00  1.26           C  
ATOM    969  CG  GLU A  61       9.469  23.640  -6.753  1.00  1.26           C  
ATOM    970  CD  GLU A  61       7.968  23.648  -6.496  1.00  1.26           C  
ATOM    971  OE1 GLU A  61       7.567  23.449  -5.370  1.00  1.26           O  
ATOM    972  OE2 GLU A  61       7.229  23.859  -7.431  1.00  1.26           O  
ATOM    973  H   GLU A  61      11.406  21.397  -6.262  1.00  1.26           H  
ATOM    974  HA  GLU A  61      12.136  24.139  -6.426  1.00  1.26           H  
ATOM    975 1HB  GLU A  61       9.939  22.735  -4.880  1.00  1.26           H  
ATOM    976 2HB  GLU A  61      10.107  24.479  -4.892  1.00  1.26           H  
ATOM    977 1HG  GLU A  61       9.733  24.550  -7.289  1.00  1.26           H  
ATOM    978 2HG  GLU A  61       9.723  22.801  -7.390  1.00  1.26           H  
ATOM    979  N   LEU A  62      12.693  22.803  -3.470  1.00  1.42           N  
ATOM    980  CA  LEU A  62      13.383  23.028  -2.201  1.00  1.42           C  
ATOM    981  C   LEU A  62      14.887  23.304  -2.328  1.00  1.42           C  
ATOM    982  O   LEU A  62      15.428  24.147  -1.622  1.00  1.42           O  
ATOM    983  CB  LEU A  62      13.176  21.818  -1.290  1.00  1.42           C  
ATOM    984  CG  LEU A  62      11.764  21.629  -0.738  1.00  1.42           C  
ATOM    985  CD1 LEU A  62      11.663  20.274  -0.018  1.00  1.42           C  
ATOM    986  CD2 LEU A  62      11.464  22.775   0.213  1.00  1.42           C  
ATOM    987  H   LEU A  62      12.292  21.885  -3.670  1.00  1.42           H  
ATOM    988  HA  LEU A  62      12.925  23.896  -1.727  1.00  1.42           H  
ATOM    989 1HB  LEU A  62      13.404  20.931  -1.874  1.00  1.42           H  
ATOM    990 2HB  LEU A  62      13.869  21.881  -0.453  1.00  1.42           H  
ATOM    991  HG  LEU A  62      11.046  21.638  -1.552  1.00  1.42           H  
ATOM    992 1HD1 LEU A  62      10.656  20.141   0.374  1.00  1.42           H  
ATOM    993 2HD1 LEU A  62      11.884  19.476  -0.718  1.00  1.42           H  
ATOM    994 3HD1 LEU A  62      12.374  20.242   0.805  1.00  1.42           H  
ATOM    995 1HD2 LEU A  62      10.458  22.661   0.614  1.00  1.42           H  
ATOM    996 2HD2 LEU A  62      12.184  22.768   1.033  1.00  1.42           H  
ATOM    997 3HD2 LEU A  62      11.536  23.728  -0.322  1.00  1.42           H  
ATOM    998  N   VAL A  63      15.577  22.643  -3.246  1.00  1.61           N  
ATOM    999  CA  VAL A  63      17.032  22.845  -3.321  1.00  1.61           C  
ATOM   1000  C   VAL A  63      17.493  24.327  -3.590  1.00  1.61           C  
ATOM   1001  O   VAL A  63      18.448  24.790  -2.964  1.00  1.61           O  
ATOM   1002  CB  VAL A  63      17.667  21.812  -4.268  1.00  1.61           C  
ATOM   1003  CG1 VAL A  63      19.116  22.149  -4.506  1.00  1.61           C  
ATOM   1004  CG2 VAL A  63      17.552  20.438  -3.640  1.00  1.61           C  
ATOM   1005  H   VAL A  63      15.100  21.952  -3.835  1.00  1.61           H  
ATOM   1006  HA  VAL A  63      17.424  22.578  -2.343  1.00  1.61           H  
ATOM   1007  HB  VAL A  63      17.147  21.800  -5.193  1.00  1.61           H  
ATOM   1008 1HG1 VAL A  63      19.569  21.415  -5.171  1.00  1.61           H  
ATOM   1009 2HG1 VAL A  63      19.174  23.121  -4.955  1.00  1.61           H  
ATOM   1010 3HG1 VAL A  63      19.646  22.152  -3.559  1.00  1.61           H  
ATOM   1011 1HG2 VAL A  63      17.992  19.692  -4.301  1.00  1.61           H  
ATOM   1012 2HG2 VAL A  63      18.074  20.435  -2.687  1.00  1.61           H  
ATOM   1013 3HG2 VAL A  63      16.497  20.204  -3.481  1.00  1.61           H  
ATOM   1014  N   PRO A  64      16.886  25.113  -4.494  1.00  1.82           N  
ATOM   1015  CA  PRO A  64      17.159  26.528  -4.693  1.00  1.82           C  
ATOM   1016  C   PRO A  64      16.952  27.364  -3.421  1.00  1.82           C  
ATOM   1017  O   PRO A  64      17.549  28.434  -3.285  1.00  1.82           O  
ATOM   1018  CB  PRO A  64      16.162  26.913  -5.782  1.00  1.82           C  
ATOM   1019  CG  PRO A  64      15.922  25.639  -6.504  1.00  1.82           C  
ATOM   1020  CD  PRO A  64      15.975  24.586  -5.438  1.00  1.82           C  
ATOM   1021  HA  PRO A  64      18.189  26.639  -5.064  1.00  1.82           H  
ATOM   1022 1HB  PRO A  64      15.246  27.315  -5.320  1.00  1.82           H  
ATOM   1023 2HB  PRO A  64      16.582  27.703  -6.419  1.00  1.82           H  
ATOM   1024 1HG  PRO A  64      14.947  25.654  -7.012  1.00  1.82           H  
ATOM   1025 2HG  PRO A  64      16.686  25.491  -7.277  1.00  1.82           H  
ATOM   1026 1HD  PRO A  64      15.036  24.483  -5.018  1.00  1.82           H  
ATOM   1027 2HD  PRO A  64      16.328  23.691  -5.841  1.00  1.82           H  
ATOM   1028  N   GLU A  65      16.173  26.877  -2.437  1.00  1.99           N  
ATOM   1029  CA  GLU A  65      15.945  27.652  -1.215  1.00  1.99           C  
ATOM   1030  C   GLU A  65      17.162  27.531  -0.305  1.00  1.99           C  
ATOM   1031  O   GLU A  65      17.289  28.234   0.700  1.00  1.99           O  
ATOM   1032  CB  GLU A  65      14.697  27.168  -0.454  1.00  1.99           C  
ATOM   1033  CG  GLU A  65      13.363  27.381  -1.175  1.00  1.99           C  
ATOM   1034  CD  GLU A  65      12.156  26.909  -0.358  1.00  1.99           C  
ATOM   1035  OE1 GLU A  65      12.349  26.400   0.724  1.00  1.99           O  
ATOM   1036  OE2 GLU A  65      11.048  27.072  -0.820  1.00  1.99           O  
ATOM   1037  H   GLU A  65      15.725  25.964  -2.498  1.00  1.99           H  
ATOM   1038  HA  GLU A  65      15.813  28.701  -1.480  1.00  1.99           H  
ATOM   1039 1HB  GLU A  65      14.794  26.109  -0.234  1.00  1.99           H  
ATOM   1040 2HB  GLU A  65      14.638  27.688   0.501  1.00  1.99           H  
ATOM   1041 1HG  GLU A  65      13.247  28.438  -1.407  1.00  1.99           H  
ATOM   1042 2HG  GLU A  65      13.392  26.828  -2.118  1.00  1.99           H  
ATOM   1043  N   LEU A  66      18.055  26.620  -0.679  1.00  2.11           N  
ATOM   1044  CA  LEU A  66      19.281  26.321   0.015  1.00  2.11           C  
ATOM   1045  C   LEU A  66      20.437  26.916  -0.787  1.00  2.11           C  
ATOM   1046  O   LEU A  66      21.605  26.575  -0.580  1.00  2.11           O  
ATOM   1047  CB  LEU A  66      19.379  24.813   0.122  1.00  2.11           C  
ATOM   1048  CG  LEU A  66      18.172  24.227   0.811  1.00  2.11           C  
ATOM   1049  CD1 LEU A  66      18.266  22.800   0.781  1.00  2.11           C  
ATOM   1050  CD2 LEU A  66      18.098  24.741   2.232  1.00  2.11           C  
ATOM   1051  H   LEU A  66      17.889  26.074  -1.521  1.00  2.11           H  
ATOM   1052  HA  LEU A  66      19.258  26.771   1.006  1.00  2.11           H  
ATOM   1053 1HB  LEU A  66      19.477  24.372  -0.857  1.00  2.11           H  
ATOM   1054 2HB  LEU A  66      20.262  24.556   0.709  1.00  2.11           H  
ATOM   1055  HG  LEU A  66      17.268  24.515   0.267  1.00  2.11           H  
ATOM   1056 1HD1 LEU A  66      17.404  22.378   1.247  1.00  2.11           H  
ATOM   1057 2HD1 LEU A  66      18.319  22.461  -0.238  1.00  2.11           H  
ATOM   1058 3HD1 LEU A  66      19.158  22.540   1.318  1.00  2.11           H  
ATOM   1059 1HD2 LEU A  66      17.226  24.321   2.726  1.00  2.11           H  
ATOM   1060 2HD2 LEU A  66      18.993  24.448   2.773  1.00  2.11           H  
ATOM   1061 3HD2 LEU A  66      18.019  25.828   2.222  1.00  2.11           H  
ATOM   1062  N   SER A  67      20.070  27.803  -1.723  1.00  2.14           N  
ATOM   1063  CA  SER A  67      20.943  28.507  -2.648  1.00  2.14           C  
ATOM   1064  C   SER A  67      21.704  27.625  -3.631  1.00  2.14           C  
ATOM   1065  O   SER A  67      22.823  27.969  -4.018  1.00  2.14           O  
ATOM   1066  CB  SER A  67      21.947  29.364  -1.893  1.00  2.14           C  
ATOM   1067  OG  SER A  67      21.301  30.328  -1.102  1.00  2.14           O  
ATOM   1068  H   SER A  67      19.082  28.014  -1.836  1.00  2.14           H  
ATOM   1069  HA  SER A  67      20.309  29.174  -3.236  1.00  2.14           H  
ATOM   1070 1HB  SER A  67      22.586  28.744  -1.271  1.00  2.14           H  
ATOM   1071 2HB  SER A  67      22.591  29.864  -2.613  1.00  2.14           H  
ATOM   1072  HG  SER A  67      20.672  30.766  -1.682  1.00  2.14           H  
ATOM   1073  N   LEU A  68      21.093  26.531  -4.100  1.00  2.09           N  
ATOM   1074  CA  LEU A  68      21.764  25.739  -5.120  1.00  2.09           C  
ATOM   1075  C   LEU A  68      20.905  25.525  -6.360  1.00  2.09           C  
ATOM   1076  O   LEU A  68      19.818  24.959  -6.307  1.00  2.09           O  
ATOM   1077  CB  LEU A  68      22.225  24.389  -4.557  1.00  2.09           C  
ATOM   1078  CG  LEU A  68      22.892  23.453  -5.578  1.00  2.09           C  
ATOM   1079  CD1 LEU A  68      24.131  24.109  -6.113  1.00  2.09           C  
ATOM   1080  CD2 LEU A  68      23.261  22.150  -4.905  1.00  2.09           C  
ATOM   1081  H   LEU A  68      20.184  26.234  -3.742  1.00  2.09           H  
ATOM   1082  HA  LEU A  68      22.657  26.274  -5.438  1.00  2.09           H  
ATOM   1083 1HB  LEU A  68      22.939  24.575  -3.755  1.00  2.09           H  
ATOM   1084 2HB  LEU A  68      21.370  23.881  -4.133  1.00  2.09           H  
ATOM   1085  HG  LEU A  68      22.214  23.268  -6.412  1.00  2.09           H  
ATOM   1086 1HD1 LEU A  68      24.604  23.453  -6.843  1.00  2.09           H  
ATOM   1087 2HD1 LEU A  68      23.881  25.045  -6.599  1.00  2.09           H  
ATOM   1088 3HD1 LEU A  68      24.807  24.302  -5.294  1.00  2.09           H  
ATOM   1089 1HD2 LEU A  68      23.753  21.496  -5.610  1.00  2.09           H  
ATOM   1090 2HD2 LEU A  68      23.940  22.342  -4.073  1.00  2.09           H  
ATOM   1091 3HD2 LEU A  68      22.362  21.677  -4.548  1.00  2.09           H  
ATOM   1092  N   ASP A  69      21.425  25.983  -7.490  1.00  1.98           N  
ATOM   1093  CA  ASP A  69      20.792  25.826  -8.790  1.00  1.98           C  
ATOM   1094  C   ASP A  69      20.676  24.344  -9.093  1.00  1.98           C  
ATOM   1095  O   ASP A  69      21.676  23.629  -9.069  1.00  1.98           O  
ATOM   1096  CB  ASP A  69      21.588  26.569  -9.869  1.00  1.98           C  
ATOM   1097  CG  ASP A  69      20.955  26.558 -11.312  1.00  1.98           C  
ATOM   1098  OD1 ASP A  69      20.241  25.624 -11.675  1.00  1.98           O  
ATOM   1099  OD2 ASP A  69      21.200  27.507 -12.025  1.00  1.98           O  
ATOM   1100  H   ASP A  69      22.320  26.451  -7.446  1.00  1.98           H  
ATOM   1101  HA  ASP A  69      19.786  26.247  -8.745  1.00  1.98           H  
ATOM   1102 1HB  ASP A  69      21.698  27.610  -9.566  1.00  1.98           H  
ATOM   1103 2HB  ASP A  69      22.594  26.155  -9.914  1.00  1.98           H  
ATOM   1104  N   THR A  70      19.458  23.872  -9.316  1.00  1.85           N  
ATOM   1105  CA  THR A  70      19.218  22.456  -9.538  1.00  1.85           C  
ATOM   1106  C   THR A  70      19.486  21.946 -10.928  1.00  1.85           C  
ATOM   1107  O   THR A  70      19.372  20.743 -11.145  1.00  1.85           O  
ATOM   1108  CB  THR A  70      17.791  22.071  -9.210  1.00  1.85           C  
ATOM   1109  OG1 THR A  70      16.896  22.861  -9.996  1.00  1.85           O  
ATOM   1110  CG2 THR A  70      17.556  22.267  -7.814  1.00  1.85           C  
ATOM   1111  H   THR A  70      18.683  24.519  -9.331  1.00  1.85           H  
ATOM   1112  HA  THR A  70      19.868  21.911  -8.860  1.00  1.85           H  
ATOM   1113  HB  THR A  70      17.635  21.021  -9.460  1.00  1.85           H  
ATOM   1114  HG1 THR A  70      17.228  22.887 -10.905  1.00  1.85           H  
ATOM   1115 1HG2 THR A  70      16.537  21.988  -7.573  1.00  1.85           H  
ATOM   1116 2HG2 THR A  70      18.250  21.645  -7.264  1.00  1.85           H  
ATOM   1117 3HG2 THR A  70      17.728  23.309  -7.572  1.00  1.85           H  
ATOM   1118  N   GLY A  71      19.763  22.810 -11.895  1.00  1.72           N  
ATOM   1119  CA  GLY A  71      20.010  22.228 -13.203  1.00  1.72           C  
ATOM   1120  C   GLY A  71      18.789  21.489 -13.739  1.00  1.72           C  
ATOM   1121  O   GLY A  71      17.825  22.099 -14.216  1.00  1.72           O  
ATOM   1122  H   GLY A  71      19.856  23.820 -11.722  1.00  1.72           H  
ATOM   1123 1HA  GLY A  71      20.294  23.020 -13.895  1.00  1.72           H  
ATOM   1124 2HA  GLY A  71      20.849  21.542 -13.145  1.00  1.72           H  
ATOM   1125  N   THR A  72      18.877  20.158 -13.727  1.00  1.64           N  
ATOM   1126  CA  THR A  72      17.797  19.317 -14.250  1.00  1.64           C  
ATOM   1127  C   THR A  72      17.435  18.136 -13.334  1.00  1.64           C  
ATOM   1128  O   THR A  72      17.903  18.032 -12.198  1.00  1.64           O  
ATOM   1129  CB  THR A  72      18.138  18.807 -15.673  1.00  1.64           C  
ATOM   1130  OG1 THR A  72      16.972  18.204 -16.260  1.00  1.64           O  
ATOM   1131  CG2 THR A  72      19.270  17.787 -15.629  1.00  1.64           C  
ATOM   1132  H   THR A  72      19.691  19.774 -13.240  1.00  1.64           H  
ATOM   1133  HA  THR A  72      16.905  19.936 -14.336  1.00  1.64           H  
ATOM   1134  HB  THR A  72      18.442  19.654 -16.288  1.00  1.64           H  
ATOM   1135  HG1 THR A  72      17.128  18.060 -17.200  1.00  1.64           H  
ATOM   1136 1HG2 THR A  72      19.496  17.447 -16.639  1.00  1.64           H  
ATOM   1137 2HG2 THR A  72      20.154  18.255 -15.199  1.00  1.64           H  
ATOM   1138 3HG2 THR A  72      18.982  16.931 -15.024  1.00  1.64           H  
ATOM   1139  N   LEU A  73      16.542  17.279 -13.821  1.00  1.61           N  
ATOM   1140  CA  LEU A  73      16.023  16.193 -13.003  1.00  1.61           C  
ATOM   1141  C   LEU A  73      15.832  14.914 -13.800  1.00  1.61           C  
ATOM   1142  O   LEU A  73      15.293  14.935 -14.911  1.00  1.61           O  
ATOM   1143  CB  LEU A  73      14.681  16.640 -12.399  1.00  1.61           C  
ATOM   1144  CG  LEU A  73      14.034  15.783 -11.319  1.00  1.61           C  
ATOM   1145  CD1 LEU A  73      13.227  16.731 -10.482  1.00  1.61           C  
ATOM   1146  CD2 LEU A  73      13.149  14.674 -11.901  1.00  1.61           C  
ATOM   1147  H   LEU A  73      16.250  17.411 -14.779  1.00  1.61           H  
ATOM   1148  HA  LEU A  73      16.731  15.997 -12.204  1.00  1.61           H  
ATOM   1149 1HB  LEU A  73      14.826  17.627 -11.967  1.00  1.61           H  
ATOM   1150 2HB  LEU A  73      13.961  16.731 -13.210  1.00  1.61           H  
ATOM   1151  HG  LEU A  73      14.813  15.337 -10.692  1.00  1.61           H  
ATOM   1152 1HD1 LEU A  73      12.774  16.217  -9.670  1.00  1.61           H  
ATOM   1153 2HD1 LEU A  73      13.894  17.486 -10.104  1.00  1.61           H  
ATOM   1154 3HD1 LEU A  73      12.454  17.200 -11.090  1.00  1.61           H  
ATOM   1155 1HD2 LEU A  73      12.705  14.105 -11.093  1.00  1.61           H  
ATOM   1156 2HD2 LEU A  73      12.364  15.118 -12.511  1.00  1.61           H  
ATOM   1157 3HD2 LEU A  73      13.735  14.010 -12.508  1.00  1.61           H  
ATOM   1158  N   GLU A  74      16.261  13.802 -13.221  1.00  1.64           N  
ATOM   1159  CA  GLU A  74      16.078  12.501 -13.848  1.00  1.64           C  
ATOM   1160  C   GLU A  74      15.339  11.550 -12.909  1.00  1.64           C  
ATOM   1161  O   GLU A  74      15.517  11.589 -11.695  1.00  1.64           O  
ATOM   1162  CB  GLU A  74      17.433  11.903 -14.249  1.00  1.64           C  
ATOM   1163  CG  GLU A  74      18.202  12.685 -15.331  1.00  1.64           C  
ATOM   1164  CD  GLU A  74      19.565  12.082 -15.686  1.00  1.64           C  
ATOM   1165  OE1 GLU A  74      19.970  11.120 -15.065  1.00  1.64           O  
ATOM   1166  OE2 GLU A  74      20.182  12.572 -16.597  1.00  1.64           O  
ATOM   1167  H   GLU A  74      16.695  13.877 -12.300  1.00  1.64           H  
ATOM   1168  HA  GLU A  74      15.472  12.626 -14.745  1.00  1.64           H  
ATOM   1169 1HB  GLU A  74      18.070  11.850 -13.391  1.00  1.64           H  
ATOM   1170 2HB  GLU A  74      17.279  10.891 -14.599  1.00  1.64           H  
ATOM   1171 1HG  GLU A  74      17.590  12.722 -16.230  1.00  1.64           H  
ATOM   1172 2HG  GLU A  74      18.347  13.707 -14.988  1.00  1.64           H  
ATOM   1173  N   LYS A  75      14.506  10.680 -13.458  1.00  1.73           N  
ATOM   1174  CA  LYS A  75      13.845   9.677 -12.623  1.00  1.73           C  
ATOM   1175  C   LYS A  75      14.121   8.314 -13.228  1.00  1.73           C  
ATOM   1176  O   LYS A  75      13.756   8.052 -14.377  1.00  1.73           O  
ATOM   1177  CB  LYS A  75      12.345   9.966 -12.489  1.00  1.73           C  
ATOM   1178  CG  LYS A  75      11.590   8.984 -11.593  1.00  1.73           C  
ATOM   1179  CD  LYS A  75      10.175   9.482 -11.279  1.00  1.73           C  
ATOM   1180  CE  LYS A  75       9.267   9.407 -12.502  1.00  1.73           C  
ATOM   1181  NZ  LYS A  75       7.857   9.759 -12.173  1.00  1.73           N  
ATOM   1182  H   LYS A  75      14.352  10.688 -14.457  1.00  1.73           H  
ATOM   1183  HA  LYS A  75      14.285   9.682 -11.625  1.00  1.73           H  
ATOM   1184 1HB  LYS A  75      12.207  10.967 -12.075  1.00  1.73           H  
ATOM   1185 2HB  LYS A  75      11.880   9.949 -13.474  1.00  1.73           H  
ATOM   1186 1HG  LYS A  75      11.527   8.015 -12.091  1.00  1.73           H  
ATOM   1187 2HG  LYS A  75      12.139   8.851 -10.659  1.00  1.73           H  
ATOM   1188 1HD  LYS A  75       9.750   8.870 -10.479  1.00  1.73           H  
ATOM   1189 2HD  LYS A  75      10.225  10.514 -10.933  1.00  1.73           H  
ATOM   1190 1HE  LYS A  75       9.635  10.095 -13.262  1.00  1.73           H  
ATOM   1191 2HE  LYS A  75       9.293   8.393 -12.901  1.00  1.73           H  
ATOM   1192 1HZ  LYS A  75       7.290   9.695 -13.006  1.00  1.73           H  
ATOM   1193 2HZ  LYS A  75       7.506   9.116 -11.476  1.00  1.73           H  
ATOM   1194 3HZ  LYS A  75       7.819  10.700 -11.813  1.00  1.73           H  
ATOM   1195  N   LYS A  76      14.836   7.490 -12.473  1.00  1.85           N  
ATOM   1196  CA  LYS A  76      15.292   6.198 -12.958  1.00  1.85           C  
ATOM   1197  C   LYS A  76      15.094   5.108 -11.918  1.00  1.85           C  
ATOM   1198  O   LYS A  76      14.084   4.404 -11.923  1.00  1.85           O  
ATOM   1199  OXT LYS A  76      15.932   4.977 -11.029  1.00  1.85           O  
ATOM   1200  CB  LYS A  76      16.772   6.304 -13.360  1.00  1.85           C  
ATOM   1201  CG  LYS A  76      17.032   7.266 -14.537  1.00  1.85           C  
ATOM   1202  CD  LYS A  76      18.496   7.344 -14.929  1.00  1.85           C  
ATOM   1203  CE  LYS A  76      18.672   8.294 -16.112  1.00  1.85           C  
ATOM   1204  NZ  LYS A  76      20.090   8.504 -16.464  1.00  1.85           N  
ATOM   1205  H   LYS A  76      15.073   7.778 -11.528  1.00  1.85           H  
ATOM   1206  HA  LYS A  76      14.706   5.929 -13.838  1.00  1.85           H  
ATOM   1207 1HB  LYS A  76      17.357   6.653 -12.507  1.00  1.85           H  
ATOM   1208 2HB  LYS A  76      17.148   5.319 -13.639  1.00  1.85           H  
ATOM   1209 1HG  LYS A  76      16.443   6.952 -15.401  1.00  1.85           H  
ATOM   1210 2HG  LYS A  76      16.724   8.271 -14.262  1.00  1.85           H  
ATOM   1211 1HD  LYS A  76      19.082   7.719 -14.087  1.00  1.85           H  
ATOM   1212 2HD  LYS A  76      18.862   6.356 -15.201  1.00  1.85           H  
ATOM   1213 1HE  LYS A  76      18.153   7.879 -16.973  1.00  1.85           H  
ATOM   1214 2HE  LYS A  76      18.230   9.249 -15.868  1.00  1.85           H  
ATOM   1215 1HZ  LYS A  76      20.146   9.145 -17.244  1.00  1.85           H  
ATOM   1216 2HZ  LYS A  76      20.570   8.918 -15.663  1.00  1.85           H  
ATOM   1217 3HZ  LYS A  76      20.523   7.631 -16.708  1.00  1.85           H  
TER    1218
ENDMDL

REMARK ID 125333 MODEL 3 2021-09-11_00000078_1_11
PFRMAT TS
TARGET 2021-09-11_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.423   0.180  -0.504  1.00  2.83           N  
ATOM      2  CA  ALA A   1       1.016   0.007  -0.365  1.00  2.83           C  
ATOM      3  C   ALA A   1       1.743   1.283  -0.727  1.00  2.83           C  
ATOM      4  O   ALA A   1       1.538   1.841  -1.804  1.00  2.83           O  
ATOM      5  CB  ALA A   1       1.514  -1.119  -1.255  1.00  2.83           C  
ATOM      6 1H   ALA A   1      -0.904  -0.482   0.088  1.00  2.83           H  
ATOM      7 2H   ALA A   1      -0.671   1.120  -0.232  1.00  2.83           H  
ATOM      8 3H   ALA A   1      -0.685   0.027  -1.467  1.00  2.83           H  
ATOM      9  HA  ALA A   1       1.234  -0.230   0.675  1.00  2.83           H  
ATOM     10 1HB  ALA A   1       2.593  -1.231  -1.123  1.00  2.83           H  
ATOM     11 2HB  ALA A   1       1.015  -2.047  -0.988  1.00  2.83           H  
ATOM     12 3HB  ALA A   1       1.304  -0.878  -2.297  1.00  2.83           H  
ATOM     13  N   GLY A   2       2.575   1.772   0.180  1.00  2.13           N  
ATOM     14  CA  GLY A   2       3.357   2.951  -0.151  1.00  2.13           C  
ATOM     15  C   GLY A   2       4.522   2.514  -1.023  1.00  2.13           C  
ATOM     16  O   GLY A   2       4.998   1.383  -0.900  1.00  2.13           O  
ATOM     17  H   GLY A   2       2.706   1.317   1.072  1.00  2.13           H  
ATOM     18 1HA  GLY A   2       2.741   3.678  -0.683  1.00  2.13           H  
ATOM     19 2HA  GLY A   2       3.724   3.426   0.758  1.00  2.13           H  
ATOM     20  N   HIS A   3       5.012   3.422  -1.855  1.00  1.59           N  
ATOM     21  CA  HIS A   3       6.151   3.149  -2.724  1.00  1.59           C  
ATOM     22  C   HIS A   3       7.079   4.350  -2.762  1.00  1.59           C  
ATOM     23  O   HIS A   3       6.632   5.481  -2.600  1.00  1.59           O  
ATOM     24  CB  HIS A   3       5.684   2.798  -4.144  1.00  1.59           C  
ATOM     25  CG  HIS A   3       4.845   1.529  -4.233  1.00  1.59           C  
ATOM     26  ND1 HIS A   3       5.408   0.267  -4.242  1.00  1.59           N  
ATOM     27  CD2 HIS A   3       3.503   1.339  -4.320  1.00  1.59           C  
ATOM     28  CE1 HIS A   3       4.448  -0.641  -4.330  1.00  1.59           C  
ATOM     29  NE2 HIS A   3       3.288  -0.020  -4.387  1.00  1.59           N  
ATOM     30  H   HIS A   3       4.569   4.327  -1.896  1.00  1.59           H  
ATOM     31  HA  HIS A   3       6.719   2.304  -2.336  1.00  1.59           H  
ATOM     32 1HB  HIS A   3       5.093   3.622  -4.544  1.00  1.59           H  
ATOM     33 2HB  HIS A   3       6.553   2.678  -4.790  1.00  1.59           H  
ATOM     34  HD1 HIS A   3       6.383   0.054  -4.185  1.00  1.59           H  
ATOM     35  HD2 HIS A   3       2.657   2.026  -4.345  1.00  1.59           H  
ATOM     36  HE1 HIS A   3       4.691  -1.702  -4.350  1.00  1.59           H  
ATOM     37  N   MET A   4       8.369   4.108  -2.966  1.00  1.22           N  
ATOM     38  CA  MET A   4       9.335   5.202  -3.019  1.00  1.22           C  
ATOM     39  C   MET A   4      10.227   5.149  -4.242  1.00  1.22           C  
ATOM     40  O   MET A   4      10.457   4.079  -4.811  1.00  1.22           O  
ATOM     41  CB  MET A   4      10.201   5.217  -1.763  1.00  1.22           C  
ATOM     42  CG  MET A   4       9.420   5.444  -0.502  1.00  1.22           C  
ATOM     43  SD  MET A   4      10.423   5.604   0.956  1.00  1.22           S  
ATOM     44  CE  MET A   4       9.121   5.515   2.179  1.00  1.22           C  
ATOM     45  H   MET A   4       8.688   3.157  -3.086  1.00  1.22           H  
ATOM     46  HA  MET A   4       8.783   6.133  -3.064  1.00  1.22           H  
ATOM     47 1HB  MET A   4      10.743   4.279  -1.675  1.00  1.22           H  
ATOM     48 2HB  MET A   4      10.935   6.017  -1.850  1.00  1.22           H  
ATOM     49 1HG  MET A   4       8.870   6.363  -0.631  1.00  1.22           H  
ATOM     50 2HG  MET A   4       8.710   4.637  -0.344  1.00  1.22           H  
ATOM     51 1HE  MET A   4       9.550   5.615   3.176  1.00  1.22           H  
ATOM     52 2HE  MET A   4       8.406   6.308   2.008  1.00  1.22           H  
ATOM     53 3HE  MET A   4       8.612   4.555   2.096  1.00  1.22           H  
ATOM     54  N   THR A   5      10.752   6.311  -4.616  1.00  1.00           N  
ATOM     55  CA  THR A   5      11.692   6.408  -5.723  1.00  1.00           C  
ATOM     56  C   THR A   5      12.763   7.457  -5.443  1.00  1.00           C  
ATOM     57  O   THR A   5      12.516   8.455  -4.757  1.00  1.00           O  
ATOM     58  CB  THR A   5      10.960   6.783  -7.021  1.00  1.00           C  
ATOM     59  OG1 THR A   5      11.865   6.712  -8.124  1.00  1.00           O  
ATOM     60  CG2 THR A   5      10.446   8.183  -6.911  1.00  1.00           C  
ATOM     61  H   THR A   5      10.473   7.148  -4.106  1.00  1.00           H  
ATOM     62  HA  THR A   5      12.186   5.445  -5.852  1.00  1.00           H  
ATOM     63  HB  THR A   5      10.129   6.096  -7.186  1.00  1.00           H  
ATOM     64  HG1 THR A   5      12.617   7.289  -7.953  1.00  1.00           H  
ATOM     65 1HG2 THR A   5       9.926   8.461  -7.824  1.00  1.00           H  
ATOM     66 2HG2 THR A   5       9.768   8.234  -6.070  1.00  1.00           H  
ATOM     67 3HG2 THR A   5      11.280   8.860  -6.749  1.00  1.00           H  
ATOM     68  N   ASP A   6      13.952   7.238  -5.998  1.00  0.90           N  
ATOM     69  CA  ASP A   6      15.054   8.177  -5.823  1.00  0.90           C  
ATOM     70  C   ASP A   6      15.216   9.122  -7.003  1.00  0.90           C  
ATOM     71  O   ASP A   6      15.323   8.690  -8.159  1.00  0.90           O  
ATOM     72  CB  ASP A   6      16.364   7.438  -5.581  1.00  0.90           C  
ATOM     73  CG  ASP A   6      16.387   6.686  -4.253  1.00  0.90           C  
ATOM     74  OD1 ASP A   6      15.547   6.952  -3.429  1.00  0.90           O  
ATOM     75  OD2 ASP A   6      17.230   5.849  -4.078  1.00  0.90           O  
ATOM     76  H   ASP A   6      14.097   6.399  -6.549  1.00  0.90           H  
ATOM     77  HA  ASP A   6      14.850   8.788  -4.944  1.00  0.90           H  
ATOM     78 1HB  ASP A   6      16.544   6.728  -6.400  1.00  0.90           H  
ATOM     79 2HB  ASP A   6      17.187   8.154  -5.589  1.00  0.90           H  
ATOM     80  N   THR A   7      15.226  10.413  -6.697  1.00  0.90           N  
ATOM     81  CA  THR A   7      15.374  11.439  -7.709  1.00  0.90           C  
ATOM     82  C   THR A   7      16.612  12.296  -7.437  1.00  0.90           C  
ATOM     83  O   THR A   7      17.021  12.474  -6.287  1.00  0.90           O  
ATOM     84  CB  THR A   7      14.118  12.316  -7.691  1.00  0.90           C  
ATOM     85  OG1 THR A   7      14.010  12.940  -6.411  1.00  0.90           O  
ATOM     86  CG2 THR A   7      12.879  11.470  -7.907  1.00  0.90           C  
ATOM     87  H   THR A   7      15.090  10.707  -5.729  1.00  0.90           H  
ATOM     88  HA  THR A   7      15.485  10.974  -8.686  1.00  0.90           H  
ATOM     89  HB  THR A   7      14.189  13.079  -8.465  1.00  0.90           H  
ATOM     90  HG1 THR A   7      14.023  12.254  -5.700  1.00  0.90           H  
ATOM     91 1HG2 THR A   7      12.009  12.104  -7.865  1.00  0.90           H  
ATOM     92 2HG2 THR A   7      12.936  10.983  -8.874  1.00  0.90           H  
ATOM     93 3HG2 THR A   7      12.807  10.720  -7.123  1.00  0.90           H  
ATOM     94  N   LEU A   8      17.181  12.879  -8.485  1.00  0.98           N  
ATOM     95  CA  LEU A   8      18.322  13.763  -8.303  1.00  0.98           C  
ATOM     96  C   LEU A   8      18.177  15.066  -9.043  1.00  0.98           C  
ATOM     97  O   LEU A   8      17.876  15.111 -10.239  1.00  0.98           O  
ATOM     98  CB  LEU A   8      19.624  13.065  -8.723  1.00  0.98           C  
ATOM     99  CG  LEU A   8      20.903  13.899  -8.548  1.00  0.98           C  
ATOM    100  CD1 LEU A   8      22.058  12.985  -8.208  1.00  0.98           C  
ATOM    101  CD2 LEU A   8      21.192  14.655  -9.867  1.00  0.98           C  
ATOM    102  H   LEU A   8      16.830  12.685  -9.418  1.00  0.98           H  
ATOM    103  HA  LEU A   8      18.401  14.003  -7.247  1.00  0.98           H  
ATOM    104 1HB  LEU A   8      19.735  12.158  -8.132  1.00  0.98           H  
ATOM    105 2HB  LEU A   8      19.546  12.786  -9.772  1.00  0.98           H  
ATOM    106  HG  LEU A   8      20.769  14.611  -7.730  1.00  0.98           H  
ATOM    107 1HD1 LEU A   8      22.964  13.570  -8.086  1.00  0.98           H  
ATOM    108 2HD1 LEU A   8      21.838  12.457  -7.280  1.00  0.98           H  
ATOM    109 3HD1 LEU A   8      22.199  12.265  -9.015  1.00  0.98           H  
ATOM    110 1HD2 LEU A   8      22.091  15.250  -9.760  1.00  0.98           H  
ATOM    111 2HD2 LEU A   8      21.328  13.933 -10.679  1.00  0.98           H  
ATOM    112 3HD2 LEU A   8      20.361  15.305 -10.108  1.00  0.98           H  
ATOM    113  N   PHE A   9      18.442  16.135  -8.309  1.00  1.15           N  
ATOM    114  CA  PHE A   9      18.339  17.481  -8.822  1.00  1.15           C  
ATOM    115  C   PHE A   9      19.737  18.044  -8.967  1.00  1.15           C  
ATOM    116  O   PHE A   9      20.491  18.146  -7.992  1.00  1.15           O  
ATOM    117  CB  PHE A   9      17.500  18.284  -7.838  1.00  1.15           C  
ATOM    118  CG  PHE A   9      16.194  17.645  -7.728  1.00  1.15           C  
ATOM    119  CD1 PHE A   9      16.083  16.583  -6.869  1.00  1.15           C  
ATOM    120  CD2 PHE A   9      15.105  18.020  -8.470  1.00  1.15           C  
ATOM    121  CE1 PHE A   9      14.951  15.890  -6.766  1.00  1.15           C  
ATOM    122  CE2 PHE A   9      13.937  17.306  -8.346  1.00  1.15           C  
ATOM    123  CZ  PHE A   9      13.876  16.227  -7.505  1.00  1.15           C  
ATOM    124  H   PHE A   9      18.696  16.003  -7.329  1.00  1.15           H  
ATOM    125  HA  PHE A   9      17.858  17.467  -9.803  1.00  1.15           H  
ATOM    126 1HB  PHE A   9      17.971  18.302  -6.858  1.00  1.15           H  
ATOM    127 2HB  PHE A   9      17.374  19.308  -8.191  1.00  1.15           H  
ATOM    128  HD1 PHE A   9      16.947  16.286  -6.281  1.00  1.15           H  
ATOM    129  HD2 PHE A   9      15.176  18.861  -9.162  1.00  1.15           H  
ATOM    130  HE1 PHE A   9      14.914  15.058  -6.100  1.00  1.15           H  
ATOM    131  HE2 PHE A   9      13.074  17.564  -8.927  1.00  1.15           H  
ATOM    132  HZ  PHE A   9      12.959  15.644  -7.425  1.00  1.15           H  
ATOM    133  N   LEU A  10      20.120  18.334 -10.197  1.00  1.41           N  
ATOM    134  CA  LEU A  10      21.472  18.799 -10.470  1.00  1.41           C  
ATOM    135  C   LEU A  10      21.441  20.297 -10.587  1.00  1.41           C  
ATOM    136  O   LEU A  10      20.979  20.836 -11.589  1.00  1.41           O  
ATOM    137  CB  LEU A  10      21.991  18.155 -11.747  1.00  1.41           C  
ATOM    138  CG  LEU A  10      23.490  18.234 -12.001  1.00  1.41           C  
ATOM    139  CD1 LEU A  10      23.860  17.205 -13.048  1.00  1.41           C  
ATOM    140  CD2 LEU A  10      23.847  19.624 -12.459  1.00  1.41           C  
ATOM    141  H   LEU A  10      19.443  18.255 -10.961  1.00  1.41           H  
ATOM    142  HA  LEU A  10      22.118  18.540  -9.638  1.00  1.41           H  
ATOM    143 1HB  LEU A  10      21.698  17.109 -11.757  1.00  1.41           H  
ATOM    144 2HB  LEU A  10      21.501  18.649 -12.564  1.00  1.41           H  
ATOM    145  HG  LEU A  10      24.035  18.012 -11.093  1.00  1.41           H  
ATOM    146 1HD1 LEU A  10      24.933  17.249 -13.236  1.00  1.41           H  
ATOM    147 2HD1 LEU A  10      23.594  16.209 -12.688  1.00  1.41           H  
ATOM    148 3HD1 LEU A  10      23.322  17.412 -13.972  1.00  1.41           H  
ATOM    149 1HD2 LEU A  10      24.919  19.683 -12.642  1.00  1.41           H  
ATOM    150 2HD2 LEU A  10      23.307  19.857 -13.375  1.00  1.41           H  
ATOM    151 3HD2 LEU A  10      23.578  20.340 -11.684  1.00  1.41           H  
ATOM    152  N   THR A  11      21.898  20.968  -9.539  1.00  1.77           N  
ATOM    153  CA  THR A  11      21.764  22.406  -9.436  1.00  1.77           C  
ATOM    154  C   THR A  11      22.877  23.153 -10.162  1.00  1.77           C  
ATOM    155  O   THR A  11      24.062  22.854  -9.985  1.00  1.77           O  
ATOM    156  CB  THR A  11      21.729  22.811  -7.953  1.00  1.77           C  
ATOM    157  OG1 THR A  11      20.602  22.206  -7.298  1.00  1.77           O  
ATOM    158  CG2 THR A  11      21.649  24.278  -7.834  1.00  1.77           C  
ATOM    159  H   THR A  11      22.353  20.471  -8.773  1.00  1.77           H  
ATOM    160  HA  THR A  11      20.815  22.690  -9.893  1.00  1.77           H  
ATOM    161  HB  THR A  11      22.642  22.467  -7.470  1.00  1.77           H  
ATOM    162  HG1 THR A  11      20.677  21.251  -7.356  1.00  1.77           H  
ATOM    163 1HG2 THR A  11      21.653  24.549  -6.819  1.00  1.77           H  
ATOM    164 2HG2 THR A  11      22.497  24.690  -8.319  1.00  1.77           H  
ATOM    165 3HG2 THR A  11      20.755  24.645  -8.292  1.00  1.77           H  
ATOM    166  N   VAL A  12      22.486  24.098 -11.013  1.00  2.22           N  
ATOM    167  CA  VAL A  12      23.444  24.890 -11.780  1.00  2.22           C  
ATOM    168  C   VAL A  12      23.140  26.393 -11.731  1.00  2.22           C  
ATOM    169  O   VAL A  12      22.560  26.906 -12.686  1.00  2.22           O  
ATOM    170  CB  VAL A  12      23.420  24.473 -13.258  1.00  2.22           C  
ATOM    171  CG1 VAL A  12      24.493  25.235 -14.004  1.00  2.22           C  
ATOM    172  CG2 VAL A  12      23.628  22.971 -13.391  1.00  2.22           C  
ATOM    173  H   VAL A  12      21.487  24.302 -11.064  1.00  2.22           H  
ATOM    174  HA  VAL A  12      24.446  24.688 -11.416  1.00  2.22           H  
ATOM    175  HB  VAL A  12      22.457  24.747 -13.691  1.00  2.22           H  
ATOM    176 1HG1 VAL A  12      24.470  24.962 -15.057  1.00  2.22           H  
ATOM    177 2HG1 VAL A  12      24.315  26.305 -13.901  1.00  2.22           H  
ATOM    178 3HG1 VAL A  12      25.469  24.988 -13.586  1.00  2.22           H  
ATOM    179 1HG2 VAL A  12      23.607  22.691 -14.442  1.00  2.22           H  
ATOM    180 2HG2 VAL A  12      24.593  22.698 -12.962  1.00  2.22           H  
ATOM    181 3HG2 VAL A  12      22.839  22.443 -12.868  1.00  2.22           H  
ATOM    182  N   THR A  13      23.593  27.142 -10.718  1.00  2.72           N  
ATOM    183  CA  THR A  13      24.376  26.692  -9.573  1.00  2.72           C  
ATOM    184  C   THR A  13      23.679  27.068  -8.283  1.00  2.72           C  
ATOM    185  O   THR A  13      22.574  27.622  -8.271  1.00  2.72           O  
ATOM    186  CB  THR A  13      25.746  27.374  -9.533  1.00  2.72           C  
ATOM    187  OG1 THR A  13      25.558  28.761  -9.169  1.00  2.72           O  
ATOM    188  CG2 THR A  13      26.401  27.297 -10.902  1.00  2.72           C  
ATOM    189  H   THR A  13      23.399  28.131 -10.767  1.00  2.72           H  
ATOM    190  HA  THR A  13      24.492  25.617  -9.564  1.00  2.72           H  
ATOM    191  HB  THR A  13      26.388  26.885  -8.800  1.00  2.72           H  
ATOM    192  HG1 THR A  13      26.402  29.230  -9.189  1.00  2.72           H  
ATOM    193 1HG2 THR A  13      27.372  27.793 -10.867  1.00  2.72           H  
ATOM    194 2HG2 THR A  13      26.532  26.256 -11.183  1.00  2.72           H  
ATOM    195 3HG2 THR A  13      25.772  27.792 -11.639  1.00  2.72           H  
ATOM    196  N   ALA A  14      24.360  26.740  -7.190  1.00  3.13           N  
ATOM    197  CA  ALA A  14      23.960  27.059  -5.833  1.00  3.13           C  
ATOM    198  C   ALA A  14      24.963  28.048  -5.257  1.00  3.13           C  
ATOM    199  O   ALA A  14      25.295  27.979  -4.078  1.00  3.13           O  
ATOM    200  CB  ALA A  14      23.911  25.817  -4.958  1.00  3.13           C  
ATOM    201  H   ALA A  14      25.237  26.260  -7.311  1.00  3.13           H  
ATOM    202  HA  ALA A  14      22.980  27.536  -5.857  1.00  3.13           H  
ATOM    203 1HB  ALA A  14      23.612  26.098  -3.946  1.00  3.13           H  
ATOM    204 2HB  ALA A  14      23.205  25.113  -5.351  1.00  3.13           H  
ATOM    205 3HB  ALA A  14      24.896  25.361  -4.933  1.00  3.13           H  
ATOM    206  N   SER A  15      25.448  28.979  -6.099  1.00  3.32           N  
ATOM    207  CA  SER A  15      26.411  29.998  -5.661  1.00  3.32           C  
ATOM    208  C   SER A  15      25.882  30.862  -4.506  1.00  3.32           C  
ATOM    209  O   SER A  15      26.660  31.412  -3.726  1.00  3.32           O  
ATOM    210  CB  SER A  15      26.767  30.896  -6.827  1.00  3.32           C  
ATOM    211  OG  SER A  15      27.429  30.172  -7.829  1.00  3.32           O  
ATOM    212  H   SER A  15      25.182  28.962  -7.086  1.00  3.32           H  
ATOM    213  HA  SER A  15      27.312  29.489  -5.318  1.00  3.32           H  
ATOM    214 1HB  SER A  15      25.859  31.341  -7.234  1.00  3.32           H  
ATOM    215 2HB  SER A  15      27.403  31.707  -6.479  1.00  3.32           H  
ATOM    216  HG  SER A  15      26.787  29.540  -8.127  1.00  3.32           H  
ATOM    217  N   LEU A  16      24.560  30.998  -4.404  1.00  3.22           N  
ATOM    218  CA  LEU A  16      23.965  31.748  -3.309  1.00  3.22           C  
ATOM    219  C   LEU A  16      24.335  31.104  -1.999  1.00  3.22           C  
ATOM    220  O   LEU A  16      24.121  29.908  -1.824  1.00  3.22           O  
ATOM    221  CB  LEU A  16      22.441  31.749  -3.398  1.00  3.22           C  
ATOM    222  CG  LEU A  16      21.737  32.480  -2.248  1.00  3.22           C  
ATOM    223  CD1 LEU A  16      22.051  33.957  -2.312  1.00  3.22           C  
ATOM    224  CD2 LEU A  16      20.277  32.231  -2.341  1.00  3.22           C  
ATOM    225  H   LEU A  16      23.968  30.544  -5.082  1.00  3.22           H  
ATOM    226  HA  LEU A  16      24.343  32.767  -3.325  1.00  3.22           H  
ATOM    227 1HB  LEU A  16      22.143  32.225  -4.331  1.00  3.22           H  
ATOM    228 2HB  LEU A  16      22.084  30.716  -3.409  1.00  3.22           H  
ATOM    229  HG  LEU A  16      22.099  32.098  -1.296  1.00  3.22           H  
ATOM    230 1HD1 LEU A  16      21.554  34.468  -1.488  1.00  3.22           H  
ATOM    231 2HD1 LEU A  16      23.126  34.104  -2.234  1.00  3.22           H  
ATOM    232 3HD1 LEU A  16      21.696  34.363  -3.258  1.00  3.22           H  
ATOM    233 1HD2 LEU A  16      19.759  32.734  -1.526  1.00  3.22           H  
ATOM    234 2HD2 LEU A  16      19.934  32.625  -3.290  1.00  3.22           H  
ATOM    235 3HD2 LEU A  16      20.076  31.155  -2.291  1.00  3.22           H  
ATOM    236  N   THR A  17      24.820  31.889  -1.042  1.00  2.89           N  
ATOM    237  CA  THR A  17      25.226  31.342   0.249  1.00  2.89           C  
ATOM    238  C   THR A  17      24.051  30.986   1.168  1.00  2.89           C  
ATOM    239  O   THR A  17      23.911  31.524   2.266  1.00  2.89           O  
ATOM    240  CB  THR A  17      26.156  32.324   0.967  1.00  2.89           C  
ATOM    241  OG1 THR A  17      25.505  33.597   1.097  1.00  2.89           O  
ATOM    242  CG2 THR A  17      27.431  32.498   0.164  1.00  2.89           C  
ATOM    243  H   THR A  17      24.953  32.870  -1.231  1.00  2.89           H  
ATOM    244  HA  THR A  17      25.785  30.425   0.060  1.00  2.89           H  
ATOM    245  HB  THR A  17      26.395  31.942   1.959  1.00  2.89           H  
ATOM    246  HG1 THR A  17      26.045  34.179   1.640  1.00  2.89           H  
ATOM    247 1HG2 THR A  17      28.091  33.199   0.673  1.00  2.89           H  
ATOM    248 2HG2 THR A  17      27.930  31.535   0.064  1.00  2.89           H  
ATOM    249 3HG2 THR A  17      27.186  32.882  -0.828  1.00  2.89           H  
ATOM    250  N   LEU A  18      23.218  30.073   0.694  1.00  2.47           N  
ATOM    251  CA  LEU A  18      22.081  29.556   1.414  1.00  2.47           C  
ATOM    252  C   LEU A  18      22.559  28.207   1.937  1.00  2.47           C  
ATOM    253  O   LEU A  18      22.890  27.343   1.127  1.00  2.47           O  
ATOM    254  CB  LEU A  18      20.890  29.364   0.471  1.00  2.47           C  
ATOM    255  CG  LEU A  18      19.637  28.828   1.110  1.00  2.47           C  
ATOM    256  CD1 LEU A  18      19.132  29.851   2.097  1.00  2.47           C  
ATOM    257  CD2 LEU A  18      18.601  28.563   0.064  1.00  2.47           C  
ATOM    258  H   LEU A  18      23.431  29.711  -0.226  1.00  2.47           H  
ATOM    259  HA  LEU A  18      21.799  30.240   2.203  1.00  2.47           H  
ATOM    260 1HB  LEU A  18      20.645  30.323   0.025  1.00  2.47           H  
ATOM    261 2HB  LEU A  18      21.182  28.682  -0.330  1.00  2.47           H  
ATOM    262  HG  LEU A  18      19.867  27.905   1.643  1.00  2.47           H  
ATOM    263 1HD1 LEU A  18      18.237  29.489   2.572  1.00  2.47           H  
ATOM    264 2HD1 LEU A  18      19.881  30.043   2.845  1.00  2.47           H  
ATOM    265 3HD1 LEU A  18      18.908  30.775   1.568  1.00  2.47           H  
ATOM    266 1HD2 LEU A  18      17.698  28.184   0.533  1.00  2.47           H  
ATOM    267 2HD2 LEU A  18      18.375  29.493  -0.453  1.00  2.47           H  
ATOM    268 3HD2 LEU A  18      18.971  27.836  -0.650  1.00  2.47           H  
ATOM    269  N   PRO A  19      22.630  27.965   3.248  1.00  2.06           N  
ATOM    270  CA  PRO A  19      23.146  26.734   3.787  1.00  2.06           C  
ATOM    271  C   PRO A  19      22.413  25.547   3.212  1.00  2.06           C  
ATOM    272  O   PRO A  19      21.182  25.545   3.103  1.00  2.06           O  
ATOM    273  CB  PRO A  19      22.877  26.890   5.287  1.00  2.06           C  
ATOM    274  CG  PRO A  19      22.891  28.383   5.512  1.00  2.06           C  
ATOM    275  CD  PRO A  19      22.256  28.967   4.266  1.00  2.06           C  
ATOM    276  HA  PRO A  19      24.223  26.669   3.578  1.00  2.06           H  
ATOM    277 1HB  PRO A  19      21.916  26.429   5.549  1.00  2.06           H  
ATOM    278 2HB  PRO A  19      23.652  26.364   5.866  1.00  2.06           H  
ATOM    279 1HG  PRO A  19      22.337  28.637   6.431  1.00  2.06           H  
ATOM    280 2HG  PRO A  19      23.924  28.734   5.660  1.00  2.06           H  
ATOM    281 1HD  PRO A  19      21.171  29.026   4.382  1.00  2.06           H  
ATOM    282 2HD  PRO A  19      22.732  29.943   4.081  1.00  2.06           H  
ATOM    283  N   TRP A  20      23.157  24.485   2.950  1.00  1.73           N  
ATOM    284  CA  TRP A  20      22.569  23.277   2.401  1.00  1.73           C  
ATOM    285  C   TRP A  20      21.565  22.668   3.375  1.00  1.73           C  
ATOM    286  O   TRP A  20      20.649  21.966   2.968  1.00  1.73           O  
ATOM    287  CB  TRP A  20      23.657  22.302   1.994  1.00  1.73           C  
ATOM    288  CG  TRP A  20      24.414  22.708   0.711  1.00  1.73           C  
ATOM    289  CD1 TRP A  20      25.699  23.146   0.648  1.00  1.73           C  
ATOM    290  CD2 TRP A  20      23.937  22.688  -0.686  1.00  1.73           C  
ATOM    291  NE1 TRP A  20      26.060  23.381  -0.663  1.00  1.73           N  
ATOM    292  CE2 TRP A  20      25.001  23.088  -1.484  1.00  1.73           C  
ATOM    293  CE3 TRP A  20      22.719  22.351  -1.302  1.00  1.73           C  
ATOM    294  CZ2 TRP A  20      24.900  23.141  -2.865  1.00  1.73           C  
ATOM    295  CZ3 TRP A  20      22.621  22.404  -2.680  1.00  1.73           C  
ATOM    296  CH2 TRP A  20      23.680  22.780  -3.441  1.00  1.73           C  
ATOM    297  H   TRP A  20      24.159  24.531   3.082  1.00  1.73           H  
ATOM    298  HA  TRP A  20      22.036  23.535   1.503  1.00  1.73           H  
ATOM    299 1HB  TRP A  20      24.384  22.220   2.803  1.00  1.73           H  
ATOM    300 2HB  TRP A  20      23.230  21.321   1.856  1.00  1.73           H  
ATOM    301  HD1 TRP A  20      26.354  23.282   1.506  1.00  1.73           H  
ATOM    302  HE1 TRP A  20      26.965  23.707  -0.972  1.00  1.73           H  
ATOM    303  HE3 TRP A  20      21.874  22.049  -0.711  1.00  1.73           H  
ATOM    304  HZ2 TRP A  20      25.738  23.448  -3.492  1.00  1.73           H  
ATOM    305  HZ3 TRP A  20      21.673  22.131  -3.142  1.00  1.73           H  
ATOM    306  HH2 TRP A  20      23.568  22.807  -4.527  1.00  1.73           H  
ATOM    307  N   ASP A  21      21.712  22.975   4.663  1.00  1.49           N  
ATOM    308  CA  ASP A  21      20.784  22.520   5.693  1.00  1.49           C  
ATOM    309  C   ASP A  21      19.386  23.139   5.494  1.00  1.49           C  
ATOM    310  O   ASP A  21      18.366  22.554   5.875  1.00  1.49           O  
ATOM    311  CB  ASP A  21      21.307  22.907   7.071  1.00  1.49           C  
ATOM    312  CG  ASP A  21      22.547  22.119   7.491  1.00  1.49           C  
ATOM    313  OD1 ASP A  21      22.879  21.153   6.845  1.00  1.49           O  
ATOM    314  OD2 ASP A  21      23.158  22.508   8.455  1.00  1.49           O  
ATOM    315  H   ASP A  21      22.494  23.555   4.930  1.00  1.49           H  
ATOM    316  HA  ASP A  21      20.698  21.433   5.632  1.00  1.49           H  
ATOM    317 1HB  ASP A  21      21.546  23.972   7.082  1.00  1.49           H  
ATOM    318 2HB  ASP A  21      20.524  22.741   7.811  1.00  1.49           H  
ATOM    319  N   HIS A  22      19.342  24.342   4.900  1.00  1.33           N  
ATOM    320  CA  HIS A  22      18.105  25.081   4.646  1.00  1.33           C  
ATOM    321  C   HIS A  22      17.405  24.361   3.522  1.00  1.33           C  
ATOM    322  O   HIS A  22      16.192  24.110   3.554  1.00  1.33           O  
ATOM    323  CB  HIS A  22      18.387  26.536   4.227  1.00  1.33           C  
ATOM    324  CG  HIS A  22      17.161  27.407   4.113  1.00  1.33           C  
ATOM    325  ND1 HIS A  22      16.332  27.404   3.010  1.00  1.33           N  
ATOM    326  CD2 HIS A  22      16.644  28.322   4.965  1.00  1.33           C  
ATOM    327  CE1 HIS A  22      15.356  28.272   3.190  1.00  1.33           C  
ATOM    328  NE2 HIS A  22      15.521  28.844   4.369  1.00  1.33           N  
ATOM    329  H   HIS A  22      20.202  24.762   4.558  1.00  1.33           H  
ATOM    330  HA  HIS A  22      17.462  25.075   5.526  1.00  1.33           H  
ATOM    331 1HB  HIS A  22      19.080  26.994   4.933  1.00  1.33           H  
ATOM    332 2HB  HIS A  22      18.874  26.535   3.260  1.00  1.33           H  
ATOM    333  HD2 HIS A  22      17.043  28.595   5.942  1.00  1.33           H  
ATOM    334  HE1 HIS A  22      14.552  28.479   2.482  1.00  1.33           H  
ATOM    335  HE2 HIS A  22      14.923  29.552   4.770  1.00  1.33           H  
ATOM    336  N   ILE A  23      18.204  24.059   2.509  1.00  1.24           N  
ATOM    337  CA  ILE A  23      17.761  23.396   1.298  1.00  1.24           C  
ATOM    338  C   ILE A  23      17.230  22.001   1.631  1.00  1.24           C  
ATOM    339  O   ILE A  23      16.124  21.622   1.233  1.00  1.24           O  
ATOM    340  CB  ILE A  23      18.972  23.353   0.345  1.00  1.24           C  
ATOM    341  CG1 ILE A  23      19.282  24.838  -0.062  1.00  1.24           C  
ATOM    342  CG2 ILE A  23      18.771  22.394  -0.859  1.00  1.24           C  
ATOM    343  CD1 ILE A  23      20.600  25.076  -0.704  1.00  1.24           C  
ATOM    344  H   ILE A  23      19.187  24.331   2.598  1.00  1.24           H  
ATOM    345  HA  ILE A  23      16.959  23.979   0.865  1.00  1.24           H  
ATOM    346  HB  ILE A  23      19.825  23.007   0.894  1.00  1.24           H  
ATOM    347 1HG1 ILE A  23      18.539  25.166  -0.754  1.00  1.24           H  
ATOM    348 2HG1 ILE A  23      19.227  25.464   0.832  1.00  1.24           H  
ATOM    349 1HG2 ILE A  23      19.662  22.399  -1.476  1.00  1.24           H  
ATOM    350 2HG2 ILE A  23      18.598  21.383  -0.487  1.00  1.24           H  
ATOM    351 3HG2 ILE A  23      17.935  22.689  -1.461  1.00  1.24           H  
ATOM    352 1HD1 ILE A  23      20.698  26.128  -0.947  1.00  1.24           H  
ATOM    353 2HD1 ILE A  23      21.396  24.812  -0.048  1.00  1.24           H  
ATOM    354 3HD1 ILE A  23      20.661  24.492  -1.581  1.00  1.24           H  
ATOM    355  N   GLN A  24      17.993  21.263   2.436  1.00  1.17           N  
ATOM    356  CA  GLN A  24      17.594  19.938   2.876  1.00  1.17           C  
ATOM    357  C   GLN A  24      16.287  20.003   3.645  1.00  1.17           C  
ATOM    358  O   GLN A  24      15.357  19.254   3.349  1.00  1.17           O  
ATOM    359  CB  GLN A  24      18.659  19.345   3.805  1.00  1.17           C  
ATOM    360  CG  GLN A  24      18.399  17.925   4.288  1.00  1.17           C  
ATOM    361  CD  GLN A  24      19.469  17.454   5.280  1.00  1.17           C  
ATOM    362  OE1 GLN A  24      19.798  18.168   6.233  1.00  1.17           O  
ATOM    363  NE2 GLN A  24      20.011  16.252   5.081  1.00  1.17           N  
ATOM    364  H   GLN A  24      18.896  21.622   2.731  1.00  1.17           H  
ATOM    365  HA  GLN A  24      17.456  19.302   2.004  1.00  1.17           H  
ATOM    366 1HB  GLN A  24      19.614  19.367   3.334  1.00  1.17           H  
ATOM    367 2HB  GLN A  24      18.738  19.975   4.690  1.00  1.17           H  
ATOM    368 1HG  GLN A  24      17.420  17.875   4.768  1.00  1.17           H  
ATOM    369 2HG  GLN A  24      18.437  17.264   3.434  1.00  1.17           H  
ATOM    370 1HE2 GLN A  24      20.706  15.911   5.715  1.00  1.17           H  
ATOM    371 2HE2 GLN A  24      19.721  15.655   4.301  1.00  1.17           H  
ATOM    372  N   SER A  25      16.204  20.924   4.618  1.00  1.12           N  
ATOM    373  CA  SER A  25      15.027  21.045   5.462  1.00  1.12           C  
ATOM    374  C   SER A  25      13.787  21.452   4.681  1.00  1.12           C  
ATOM    375  O   SER A  25      12.722  20.861   4.861  1.00  1.12           O  
ATOM    376  CB  SER A  25      15.281  22.080   6.547  1.00  1.12           C  
ATOM    377  OG  SER A  25      16.293  21.666   7.417  1.00  1.12           O  
ATOM    378  H   SER A  25      16.995  21.535   4.824  1.00  1.12           H  
ATOM    379  HA  SER A  25      14.842  20.079   5.929  1.00  1.12           H  
ATOM    380 1HB  SER A  25      15.562  23.027   6.084  1.00  1.12           H  
ATOM    381 2HB  SER A  25      14.363  22.246   7.104  1.00  1.12           H  
ATOM    382  HG  SER A  25      17.133  21.795   6.915  1.00  1.12           H  
ATOM    383  N   THR A  26      13.927  22.407   3.767  1.00  1.06           N  
ATOM    384  CA  THR A  26      12.792  22.880   2.994  1.00  1.06           C  
ATOM    385  C   THR A  26      12.183  21.773   2.175  1.00  1.06           C  
ATOM    386  O   THR A  26      10.960  21.618   2.112  1.00  1.06           O  
ATOM    387  CB  THR A  26      13.207  23.996   2.042  1.00  1.06           C  
ATOM    388  OG1 THR A  26      13.692  25.106   2.804  1.00  1.06           O  
ATOM    389  CG2 THR A  26      12.024  24.414   1.147  1.00  1.06           C  
ATOM    390  H   THR A  26      14.832  22.862   3.636  1.00  1.06           H  
ATOM    391  HA  THR A  26      12.037  23.258   3.682  1.00  1.06           H  
ATOM    392  HB  THR A  26      14.022  23.632   1.409  1.00  1.06           H  
ATOM    393  HG1 THR A  26      14.575  24.862   3.185  1.00  1.06           H  
ATOM    394 1HG2 THR A  26      12.332  25.203   0.463  1.00  1.06           H  
ATOM    395 2HG2 THR A  26      11.685  23.552   0.570  1.00  1.06           H  
ATOM    396 3HG2 THR A  26      11.210  24.777   1.771  1.00  1.06           H  
ATOM    397  N   LEU A  27      13.033  20.992   1.534  1.00  1.00           N  
ATOM    398  CA  LEU A  27      12.512  19.940   0.707  1.00  1.00           C  
ATOM    399  C   LEU A  27      12.005  18.785   1.592  1.00  1.00           C  
ATOM    400  O   LEU A  27      10.935  18.241   1.349  1.00  1.00           O  
ATOM    401  CB  LEU A  27      13.619  19.483  -0.235  1.00  1.00           C  
ATOM    402  CG  LEU A  27      14.136  20.524  -1.252  1.00  1.00           C  
ATOM    403  CD1 LEU A  27      15.292  19.901  -2.034  1.00  1.00           C  
ATOM    404  CD2 LEU A  27      13.020  21.005  -2.139  1.00  1.00           C  
ATOM    405  H   LEU A  27      14.044  21.146   1.600  1.00  1.00           H  
ATOM    406  HA  LEU A  27      11.678  20.328   0.124  1.00  1.00           H  
ATOM    407 1HB  LEU A  27      14.470  19.278   0.387  1.00  1.00           H  
ATOM    408 2HB  LEU A  27      13.314  18.583  -0.764  1.00  1.00           H  
ATOM    409  HG  LEU A  27      14.538  21.380  -0.711  1.00  1.00           H  
ATOM    410 1HD1 LEU A  27      15.696  20.632  -2.735  1.00  1.00           H  
ATOM    411 2HD1 LEU A  27      16.072  19.599  -1.332  1.00  1.00           H  
ATOM    412 3HD1 LEU A  27      14.935  19.030  -2.582  1.00  1.00           H  
ATOM    413 1HD2 LEU A  27      13.407  21.751  -2.840  1.00  1.00           H  
ATOM    414 2HD2 LEU A  27      12.599  20.189  -2.687  1.00  1.00           H  
ATOM    415 3HD2 LEU A  27      12.252  21.454  -1.517  1.00  1.00           H  
ATOM    416  N   LEU A  28      12.718  18.464   2.681  1.00  0.94           N  
ATOM    417  CA  LEU A  28      12.326  17.354   3.557  1.00  0.94           C  
ATOM    418  C   LEU A  28      10.955  17.586   4.194  1.00  0.94           C  
ATOM    419  O   LEU A  28      10.204  16.645   4.433  1.00  0.94           O  
ATOM    420  CB  LEU A  28      13.391  17.120   4.630  1.00  0.94           C  
ATOM    421  CG  LEU A  28      13.240  15.859   5.465  1.00  0.94           C  
ATOM    422  CD1 LEU A  28      13.242  14.620   4.529  1.00  0.94           C  
ATOM    423  CD2 LEU A  28      14.410  15.789   6.434  1.00  0.94           C  
ATOM    424  H   LEU A  28      13.587  18.950   2.891  1.00  0.94           H  
ATOM    425  HA  LEU A  28      12.265  16.454   2.957  1.00  0.94           H  
ATOM    426 1HB  LEU A  28      14.361  17.076   4.158  1.00  0.94           H  
ATOM    427 2HB  LEU A  28      13.385  17.976   5.307  1.00  0.94           H  
ATOM    428  HG  LEU A  28      12.298  15.881   6.014  1.00  0.94           H  
ATOM    429 1HD1 LEU A  28      13.141  13.709   5.123  1.00  0.94           H  
ATOM    430 2HD1 LEU A  28      12.401  14.695   3.845  1.00  0.94           H  
ATOM    431 3HD1 LEU A  28      14.172  14.583   3.965  1.00  0.94           H  
ATOM    432 1HD2 LEU A  28      14.326  14.886   7.042  1.00  0.94           H  
ATOM    433 2HD2 LEU A  28      15.347  15.764   5.870  1.00  0.94           H  
ATOM    434 3HD2 LEU A  28      14.398  16.667   7.080  1.00  0.94           H  
ATOM    435  N   LYS A  29      10.629  18.845   4.503  1.00  0.89           N  
ATOM    436  CA  LYS A  29       9.327  19.185   5.080  1.00  0.89           C  
ATOM    437  C   LYS A  29       8.150  18.922   4.132  1.00  0.89           C  
ATOM    438  O   LYS A  29       7.004  18.837   4.579  1.00  0.89           O  
ATOM    439  CB  LYS A  29       9.289  20.644   5.543  1.00  0.89           C  
ATOM    440  CG  LYS A  29      10.111  20.944   6.797  1.00  0.89           C  
ATOM    441  CD  LYS A  29      10.042  22.420   7.158  1.00  0.89           C  
ATOM    442  CE  LYS A  29      10.848  22.727   8.411  1.00  0.89           C  
ATOM    443  NZ  LYS A  29      10.784  24.175   8.770  1.00  0.89           N  
ATOM    444  H   LYS A  29      11.308  19.591   4.346  1.00  0.89           H  
ATOM    445  HA  LYS A  29       9.181  18.555   5.956  1.00  0.89           H  
ATOM    446 1HB  LYS A  29       9.676  21.278   4.738  1.00  0.89           H  
ATOM    447 2HB  LYS A  29       8.260  20.941   5.730  1.00  0.89           H  
ATOM    448 1HG  LYS A  29       9.710  20.364   7.627  1.00  0.89           H  
ATOM    449 2HG  LYS A  29      11.141  20.652   6.653  1.00  0.89           H  
ATOM    450 1HD  LYS A  29      10.440  23.007   6.328  1.00  0.89           H  
ATOM    451 2HD  LYS A  29       9.005  22.707   7.321  1.00  0.89           H  
ATOM    452 1HE  LYS A  29      10.458  22.139   9.240  1.00  0.89           H  
ATOM    453 2HE  LYS A  29      11.889  22.450   8.240  1.00  0.89           H  
ATOM    454 1HZ  LYS A  29      11.330  24.341   9.604  1.00  0.89           H  
ATOM    455 2HZ  LYS A  29      11.154  24.728   8.010  1.00  0.89           H  
ATOM    456 3HZ  LYS A  29       9.824  24.438   8.940  1.00  0.89           H  
ATOM    457  N   THR A  30       8.405  18.869   2.825  1.00  0.84           N  
ATOM    458  CA  THR A  30       7.353  18.634   1.851  1.00  0.84           C  
ATOM    459  C   THR A  30       6.748  17.254   2.043  1.00  0.84           C  
ATOM    460  O   THR A  30       7.466  16.258   2.149  1.00  0.84           O  
ATOM    461  CB  THR A  30       7.891  18.814   0.419  1.00  0.84           C  
ATOM    462  OG1 THR A  30       8.351  20.160   0.267  1.00  0.84           O  
ATOM    463  CG2 THR A  30       6.846  18.501  -0.639  1.00  0.84           C  
ATOM    464  H   THR A  30       9.366  18.921   2.489  1.00  0.84           H  
ATOM    465  HA  THR A  30       6.567  19.371   2.010  1.00  0.84           H  
ATOM    466  HB  THR A  30       8.724  18.151   0.278  1.00  0.84           H  
ATOM    467  HG1 THR A  30       8.963  20.387   0.986  1.00  0.84           H  
ATOM    468 1HG2 THR A  30       7.282  18.638  -1.628  1.00  0.84           H  
ATOM    469 2HG2 THR A  30       6.519  17.472  -0.534  1.00  0.84           H  
ATOM    470 3HG2 THR A  30       5.995  19.167  -0.522  1.00  0.84           H  
ATOM    471  N   LYS A  31       5.424  17.187   2.074  1.00  0.80           N  
ATOM    472  CA  LYS A  31       4.782  15.904   2.272  1.00  0.80           C  
ATOM    473  C   LYS A  31       5.225  14.962   1.180  1.00  0.80           C  
ATOM    474  O   LYS A  31       5.292  15.341   0.019  1.00  0.80           O  
ATOM    475  CB  LYS A  31       3.260  16.039   2.252  1.00  0.80           C  
ATOM    476  CG  LYS A  31       2.678  16.803   3.428  1.00  0.80           C  
ATOM    477  CD  LYS A  31       1.156  16.859   3.349  1.00  0.80           C  
ATOM    478  CE  LYS A  31       0.565  17.630   4.523  1.00  0.80           C  
ATOM    479  NZ  LYS A  31      -0.919  17.712   4.440  1.00  0.80           N  
ATOM    480  H   LYS A  31       4.874  18.029   1.982  1.00  0.80           H  
ATOM    481  HA  LYS A  31       5.097  15.493   3.232  1.00  0.80           H  
ATOM    482 1HB  LYS A  31       2.949  16.534   1.331  1.00  0.80           H  
ATOM    483 2HB  LYS A  31       2.812  15.048   2.255  1.00  0.80           H  
ATOM    484 1HG  LYS A  31       2.971  16.315   4.358  1.00  0.80           H  
ATOM    485 2HG  LYS A  31       3.074  17.818   3.432  1.00  0.80           H  
ATOM    486 1HD  LYS A  31       0.858  17.345   2.419  1.00  0.80           H  
ATOM    487 2HD  LYS A  31       0.754  15.846   3.353  1.00  0.80           H  
ATOM    488 1HE  LYS A  31       0.840  17.132   5.452  1.00  0.80           H  
ATOM    489 2HE  LYS A  31       0.975  18.640   4.529  1.00  0.80           H  
ATOM    490 1HZ  LYS A  31      -1.273  18.228   5.232  1.00  0.80           H  
ATOM    491 2HZ  LYS A  31      -1.183  18.182   3.585  1.00  0.80           H  
ATOM    492 3HZ  LYS A  31      -1.308  16.780   4.444  1.00  0.80           H  
ATOM    493  N   GLY A  32       5.535  13.732   1.550  1.00  0.78           N  
ATOM    494  CA  GLY A  32       5.957  12.752   0.567  1.00  0.78           C  
ATOM    495  C   GLY A  32       7.467  12.659   0.434  1.00  0.78           C  
ATOM    496  O   GLY A  32       7.976  11.749  -0.214  1.00  0.78           O  
ATOM    497  H   GLY A  32       5.479  13.472   2.524  1.00  0.78           H  
ATOM    498 1HA  GLY A  32       5.561  11.779   0.842  1.00  0.78           H  
ATOM    499 2HA  GLY A  32       5.526  13.009  -0.392  1.00  0.78           H  
ATOM    500  N   VAL A  33       8.208  13.596   1.015  1.00  0.78           N  
ATOM    501  CA  VAL A  33       9.659  13.496   0.924  1.00  0.78           C  
ATOM    502  C   VAL A  33      10.137  12.771   2.157  1.00  0.78           C  
ATOM    503  O   VAL A  33       9.736  13.102   3.272  1.00  0.78           O  
ATOM    504  CB  VAL A  33      10.348  14.848   0.820  1.00  0.78           C  
ATOM    505  CG1 VAL A  33      11.820  14.620   0.761  1.00  0.78           C  
ATOM    506  CG2 VAL A  33       9.858  15.556  -0.388  1.00  0.78           C  
ATOM    507  H   VAL A  33       7.787  14.383   1.514  1.00  0.78           H  
ATOM    508  HA  VAL A  33       9.930  12.914   0.046  1.00  0.78           H  
ATOM    509  HB  VAL A  33      10.126  15.454   1.707  1.00  0.78           H  
ATOM    510 1HG1 VAL A  33      12.302  15.565   0.676  1.00  0.78           H  
ATOM    511 2HG1 VAL A  33      12.164  14.115   1.649  1.00  0.78           H  
ATOM    512 3HG1 VAL A  33      12.031  14.009  -0.098  1.00  0.78           H  
ATOM    513 1HG2 VAL A  33      10.356  16.519  -0.463  1.00  0.78           H  
ATOM    514 2HG2 VAL A  33      10.074  14.974  -1.254  1.00  0.78           H  
ATOM    515 3HG2 VAL A  33       8.778  15.706  -0.306  1.00  0.78           H  
ATOM    516  N   THR A  34      10.942  11.738   1.958  1.00  0.80           N  
ATOM    517  CA  THR A  34      11.347  10.926   3.084  1.00  0.80           C  
ATOM    518  C   THR A  34      12.831  11.003   3.447  1.00  0.80           C  
ATOM    519  O   THR A  34      13.193  10.792   4.605  1.00  0.80           O  
ATOM    520  CB  THR A  34      10.970   9.481   2.754  1.00  0.80           C  
ATOM    521  OG1 THR A  34      11.688   9.049   1.600  1.00  0.80           O  
ATOM    522  CG2 THR A  34       9.493   9.422   2.419  1.00  0.80           C  
ATOM    523  H   THR A  34      11.254  11.506   1.019  1.00  0.80           H  
ATOM    524  HA  THR A  34      10.779  11.243   3.956  1.00  0.80           H  
ATOM    525  HB  THR A  34      11.194   8.828   3.596  1.00  0.80           H  
ATOM    526  HG1 THR A  34      11.703   9.772   0.940  1.00  0.80           H  
ATOM    527 1HG2 THR A  34       9.228   8.415   2.169  1.00  0.80           H  
ATOM    528 2HG2 THR A  34       8.908   9.753   3.274  1.00  0.80           H  
ATOM    529 3HG2 THR A  34       9.285  10.065   1.564  1.00  0.80           H  
ATOM    530  N   ASP A  35      13.692  11.325   2.484  1.00  0.85           N  
ATOM    531  CA  ASP A  35      15.135  11.355   2.772  1.00  0.85           C  
ATOM    532  C   ASP A  35      15.930  12.207   1.803  1.00  0.85           C  
ATOM    533  O   ASP A  35      15.859  12.006   0.589  1.00  0.85           O  
ATOM    534  CB  ASP A  35      15.722   9.936   2.789  1.00  0.85           C  
ATOM    535  CG  ASP A  35      17.205   9.841   3.248  1.00  0.85           C  
ATOM    536  OD1 ASP A  35      17.467   9.911   4.422  1.00  0.85           O  
ATOM    537  OD2 ASP A  35      18.063   9.663   2.393  1.00  0.85           O  
ATOM    538  H   ASP A  35      13.339  11.474   1.542  1.00  0.85           H  
ATOM    539  HA  ASP A  35      15.267  11.784   3.766  1.00  0.85           H  
ATOM    540 1HB  ASP A  35      15.121   9.304   3.444  1.00  0.85           H  
ATOM    541 2HB  ASP A  35      15.662   9.512   1.796  1.00  0.85           H  
ATOM    542  N   ILE A  36      16.674  13.176   2.330  1.00  0.94           N  
ATOM    543  CA  ILE A  36      17.476  14.028   1.463  1.00  0.94           C  
ATOM    544  C   ILE A  36      18.958  14.054   1.786  1.00  0.94           C  
ATOM    545  O   ILE A  36      19.354  14.294   2.935  1.00  0.94           O  
ATOM    546  CB  ILE A  36      16.969  15.461   1.443  1.00  0.94           C  
ATOM    547  CG1 ILE A  36      15.624  15.473   0.959  1.00  0.94           C  
ATOM    548  CG2 ILE A  36      17.859  16.347   0.560  1.00  0.94           C  
ATOM    549  CD1 ILE A  36      15.083  16.771   0.985  1.00  0.94           C  
ATOM    550  H   ILE A  36      16.700  13.303   3.333  1.00  0.94           H  
ATOM    551  HA  ILE A  36      17.380  13.646   0.454  1.00  0.94           H  
ATOM    552  HB  ILE A  36      16.944  15.847   2.454  1.00  0.94           H  
ATOM    553 1HG1 ILE A  36      15.624  15.087  -0.024  1.00  0.94           H  
ATOM    554 2HG1 ILE A  36      14.998  14.844   1.578  1.00  0.94           H  
ATOM    555 1HG2 ILE A  36      17.476  17.362   0.548  1.00  0.94           H  
ATOM    556 2HG2 ILE A  36      18.872  16.356   0.943  1.00  0.94           H  
ATOM    557 3HG2 ILE A  36      17.860  15.944  -0.450  1.00  0.94           H  
ATOM    558 1HD1 ILE A  36      14.087  16.758   0.611  1.00  0.94           H  
ATOM    559 2HD1 ILE A  36      15.094  17.145   1.992  1.00  0.94           H  
ATOM    560 3HD1 ILE A  36      15.698  17.404   0.356  1.00  0.94           H  
ATOM    561  N   LYS A  37      19.767  13.817   0.754  1.00  1.06           N  
ATOM    562  CA  LYS A  37      21.215  13.850   0.879  1.00  1.06           C  
ATOM    563  C   LYS A  37      21.781  14.891  -0.070  1.00  1.06           C  
ATOM    564  O   LYS A  37      21.336  15.029  -1.210  1.00  1.06           O  
ATOM    565  CB  LYS A  37      21.820  12.480   0.608  1.00  1.06           C  
ATOM    566  CG  LYS A  37      21.441  11.414   1.647  1.00  1.06           C  
ATOM    567  CD  LYS A  37      22.156  10.096   1.384  1.00  1.06           C  
ATOM    568  CE  LYS A  37      21.853   9.047   2.471  1.00  1.06           C  
ATOM    569  NZ  LYS A  37      20.467   8.487   2.379  1.00  1.06           N  
ATOM    570  H   LYS A  37      19.338  13.629  -0.153  1.00  1.06           H  
ATOM    571  HA  LYS A  37      21.477  14.148   1.894  1.00  1.06           H  
ATOM    572 1HB  LYS A  37      21.496  12.125  -0.367  1.00  1.06           H  
ATOM    573 2HB  LYS A  37      22.908  12.561   0.584  1.00  1.06           H  
ATOM    574 1HG  LYS A  37      21.696  11.770   2.645  1.00  1.06           H  
ATOM    575 2HG  LYS A  37      20.358  11.236   1.613  1.00  1.06           H  
ATOM    576 1HD  LYS A  37      21.840   9.703   0.418  1.00  1.06           H  
ATOM    577 2HD  LYS A  37      23.233  10.270   1.350  1.00  1.06           H  
ATOM    578 1HE  LYS A  37      22.567   8.232   2.377  1.00  1.06           H  
ATOM    579 2HE  LYS A  37      21.975   9.513   3.448  1.00  1.06           H  
ATOM    580 1HZ  LYS A  37      20.324   7.814   3.110  1.00  1.06           H  
ATOM    581 2HZ  LYS A  37      19.743   9.205   2.477  1.00  1.06           H  
ATOM    582 3HZ  LYS A  37      20.333   8.042   1.493  1.00  1.06           H  
ATOM    583  N   ILE A  38      22.771  15.627   0.396  1.00  1.20           N  
ATOM    584  CA  ILE A  38      23.345  16.690  -0.412  1.00  1.20           C  
ATOM    585  C   ILE A  38      24.828  16.505  -0.645  1.00  1.20           C  
ATOM    586  O   ILE A  38      25.574  16.162   0.275  1.00  1.20           O  
ATOM    587  CB  ILE A  38      23.047  18.060   0.203  1.00  1.20           C  
ATOM    588  CG1 ILE A  38      21.532  18.252   0.276  1.00  1.20           C  
ATOM    589  CG2 ILE A  38      23.654  19.147  -0.618  1.00  1.20           C  
ATOM    590  CD1 ILE A  38      21.088  19.470   0.986  1.00  1.20           C  
ATOM    591  H   ILE A  38      23.117  15.468   1.333  1.00  1.20           H  
ATOM    592  HA  ILE A  38      22.871  16.674  -1.393  1.00  1.20           H  
ATOM    593  HB  ILE A  38      23.444  18.105   1.216  1.00  1.20           H  
ATOM    594 1HG1 ILE A  38      21.158  18.273  -0.712  1.00  1.20           H  
ATOM    595 2HG1 ILE A  38      21.092  17.412   0.793  1.00  1.20           H  
ATOM    596 1HG2 ILE A  38      23.414  20.056  -0.150  1.00  1.20           H  
ATOM    597 2HG2 ILE A  38      24.712  19.045  -0.662  1.00  1.20           H  
ATOM    598 3HG2 ILE A  38      23.249  19.124  -1.631  1.00  1.20           H  
ATOM    599 1HD1 ILE A  38      20.002  19.514   0.978  1.00  1.20           H  
ATOM    600 2HD1 ILE A  38      21.453  19.447   2.012  1.00  1.20           H  
ATOM    601 3HD1 ILE A  38      21.475  20.334   0.498  1.00  1.20           H  
ATOM    602  N   TYR A  39      25.239  16.721  -1.891  1.00  1.35           N  
ATOM    603  CA  TYR A  39      26.619  16.577  -2.320  1.00  1.35           C  
ATOM    604  C   TYR A  39      27.125  17.863  -2.994  1.00  1.35           C  
ATOM    605  O   TYR A  39      27.114  17.953  -4.232  1.00  1.35           O  
ATOM    606  CB  TYR A  39      26.693  15.422  -3.296  1.00  1.35           C  
ATOM    607  CG  TYR A  39      26.118  14.155  -2.734  1.00  1.35           C  
ATOM    608  CD1 TYR A  39      24.756  13.879  -2.917  1.00  1.35           C  
ATOM    609  CD2 TYR A  39      26.917  13.275  -2.036  1.00  1.35           C  
ATOM    610  CE1 TYR A  39      24.211  12.719  -2.401  1.00  1.35           C  
ATOM    611  CE2 TYR A  39      26.370  12.114  -1.522  1.00  1.35           C  
ATOM    612  CZ  TYR A  39      25.028  11.833  -1.703  1.00  1.35           C  
ATOM    613  OH  TYR A  39      24.504  10.669  -1.194  1.00  1.35           O  
ATOM    614  H   TYR A  39      24.541  16.988  -2.591  1.00  1.35           H  
ATOM    615  HA  TYR A  39      27.244  16.348  -1.457  1.00  1.35           H  
ATOM    616 1HB  TYR A  39      26.146  15.676  -4.202  1.00  1.35           H  
ATOM    617 2HB  TYR A  39      27.732  15.239  -3.575  1.00  1.35           H  
ATOM    618  HD1 TYR A  39      24.124  14.584  -3.468  1.00  1.35           H  
ATOM    619  HD2 TYR A  39      27.975  13.495  -1.893  1.00  1.35           H  
ATOM    620  HE1 TYR A  39      23.154  12.503  -2.543  1.00  1.35           H  
ATOM    621  HE2 TYR A  39      27.001  11.415  -0.972  1.00  1.35           H  
ATOM    622  HH  TYR A  39      23.588  10.584  -1.467  1.00  1.35           H  
ATOM    623  N   PRO A  40      27.517  18.900  -2.218  1.00  1.46           N  
ATOM    624  CA  PRO A  40      27.916  20.225  -2.667  1.00  1.46           C  
ATOM    625  C   PRO A  40      29.010  20.200  -3.727  1.00  1.46           C  
ATOM    626  O   PRO A  40      29.063  21.084  -4.581  1.00  1.46           O  
ATOM    627  CB  PRO A  40      28.461  20.856  -1.383  1.00  1.46           C  
ATOM    628  CG  PRO A  40      27.739  20.148  -0.279  1.00  1.46           C  
ATOM    629  CD  PRO A  40      27.646  18.731  -0.750  1.00  1.46           C  
ATOM    630  HA  PRO A  40      27.029  20.768  -3.028  1.00  1.46           H  
ATOM    631 1HB  PRO A  40      29.551  20.711  -1.332  1.00  1.46           H  
ATOM    632 2HB  PRO A  40      28.289  21.934  -1.393  1.00  1.46           H  
ATOM    633 1HG  PRO A  40      28.287  20.250   0.667  1.00  1.46           H  
ATOM    634 2HG  PRO A  40      26.750  20.589  -0.124  1.00  1.46           H  
ATOM    635 1HD  PRO A  40      28.564  18.180  -0.505  1.00  1.46           H  
ATOM    636 2HD  PRO A  40      26.790  18.292  -0.297  1.00  1.46           H  
ATOM    637  N   GLN A  41      29.860  19.163  -3.691  1.00  1.52           N  
ATOM    638  CA  GLN A  41      30.973  19.010  -4.629  1.00  1.52           C  
ATOM    639  C   GLN A  41      30.530  18.533  -6.018  1.00  1.52           C  
ATOM    640  O   GLN A  41      31.325  18.515  -6.959  1.00  1.52           O  
ATOM    641  CB  GLN A  41      32.024  18.046  -4.057  1.00  1.52           C  
ATOM    642  CG  GLN A  41      31.609  16.574  -4.018  1.00  1.52           C  
ATOM    643  CD  GLN A  41      30.863  16.160  -2.753  1.00  1.52           C  
ATOM    644  OE1 GLN A  41      30.169  16.955  -2.123  1.00  1.52           O  
ATOM    645  NE2 GLN A  41      31.007  14.890  -2.378  1.00  1.52           N  
ATOM    646  H   GLN A  41      29.755  18.466  -2.971  1.00  1.52           H  
ATOM    647  HA  GLN A  41      31.442  19.985  -4.753  1.00  1.52           H  
ATOM    648 1HB  GLN A  41      32.936  18.117  -4.650  1.00  1.52           H  
ATOM    649 2HB  GLN A  41      32.275  18.349  -3.040  1.00  1.52           H  
ATOM    650 1HG  GLN A  41      30.982  16.388  -4.856  1.00  1.52           H  
ATOM    651 2HG  GLN A  41      32.507  15.963  -4.091  1.00  1.52           H  
ATOM    652 1HE2 GLN A  41      30.550  14.551  -1.554  1.00  1.52           H  
ATOM    653 2HE2 GLN A  41      31.582  14.272  -2.915  1.00  1.52           H  
ATOM    654  N   LYS A  42      29.264  18.126  -6.133  1.00  1.49           N  
ATOM    655  CA  LYS A  42      28.675  17.681  -7.386  1.00  1.49           C  
ATOM    656  C   LYS A  42      27.587  18.680  -7.698  1.00  1.49           C  
ATOM    657  O   LYS A  42      27.106  18.785  -8.827  1.00  1.49           O  
ATOM    658  CB  LYS A  42      28.076  16.274  -7.283  1.00  1.49           C  
ATOM    659  CG  LYS A  42      29.067  15.158  -6.987  1.00  1.49           C  
ATOM    660  CD  LYS A  42      28.389  13.795  -6.964  1.00  1.49           C  
ATOM    661  CE  LYS A  42      29.398  12.686  -6.670  1.00  1.49           C  
ATOM    662  NZ  LYS A  42      28.761  11.338  -6.635  1.00  1.49           N  
ATOM    663  H   LYS A  42      28.648  18.159  -5.326  1.00  1.49           H  
ATOM    664  HA  LYS A  42      29.420  17.712  -8.180  1.00  1.49           H  
ATOM    665 1HB  LYS A  42      27.316  16.266  -6.496  1.00  1.49           H  
ATOM    666 2HB  LYS A  42      27.575  16.029  -8.217  1.00  1.49           H  
ATOM    667 1HG  LYS A  42      29.870  15.164  -7.725  1.00  1.49           H  
ATOM    668 2HG  LYS A  42      29.486  15.319  -6.015  1.00  1.49           H  
ATOM    669 1HD  LYS A  42      27.617  13.790  -6.189  1.00  1.49           H  
ATOM    670 2HD  LYS A  42      27.916  13.604  -7.927  1.00  1.49           H  
ATOM    671 1HE  LYS A  42      30.167  12.693  -7.441  1.00  1.49           H  
ATOM    672 2HE  LYS A  42      29.865  12.880  -5.703  1.00  1.49           H  
ATOM    673 1HZ  LYS A  42      29.464  10.640  -6.438  1.00  1.49           H  
ATOM    674 2HZ  LYS A  42      28.053  11.313  -5.915  1.00  1.49           H  
ATOM    675 3HZ  LYS A  42      28.337  11.141  -7.530  1.00  1.49           H  
ATOM    676  N   ARG A  43      27.228  19.428  -6.648  1.00  1.40           N  
ATOM    677  CA  ARG A  43      26.140  20.399  -6.629  1.00  1.40           C  
ATOM    678  C   ARG A  43      24.821  19.694  -6.873  1.00  1.40           C  
ATOM    679  O   ARG A  43      23.953  20.184  -7.605  1.00  1.40           O  
ATOM    680  CB  ARG A  43      26.351  21.481  -7.685  1.00  1.40           C  
ATOM    681  CG  ARG A  43      27.629  22.288  -7.520  1.00  1.40           C  
ATOM    682  CD  ARG A  43      27.786  23.311  -8.592  1.00  1.40           C  
ATOM    683  NE  ARG A  43      29.016  24.085  -8.421  1.00  1.40           N  
ATOM    684  CZ  ARG A  43      29.548  24.910  -9.346  1.00  1.40           C  
ATOM    685  NH1 ARG A  43      28.969  25.054 -10.514  1.00  1.40           N  
ATOM    686  NH2 ARG A  43      30.661  25.570  -9.078  1.00  1.40           N  
ATOM    687  H   ARG A  43      27.701  19.235  -5.769  1.00  1.40           H  
ATOM    688  HA  ARG A  43      26.113  20.869  -5.644  1.00  1.40           H  
ATOM    689 1HB  ARG A  43      26.333  21.064  -8.685  1.00  1.40           H  
ATOM    690 2HB  ARG A  43      25.521  22.189  -7.630  1.00  1.40           H  
ATOM    691 1HG  ARG A  43      27.609  22.795  -6.555  1.00  1.40           H  
ATOM    692 2HG  ARG A  43      28.490  21.616  -7.552  1.00  1.40           H  
ATOM    693 1HD  ARG A  43      27.826  22.815  -9.562  1.00  1.40           H  
ATOM    694 2HD  ARG A  43      26.938  23.999  -8.572  1.00  1.40           H  
ATOM    695  HE  ARG A  43      29.501  23.998  -7.534  1.00  1.40           H  
ATOM    696 1HH1 ARG A  43      28.121  24.544 -10.724  1.00  1.40           H  
ATOM    697 2HH1 ARG A  43      29.375  25.668 -11.205  1.00  1.40           H  
ATOM    698 1HH2 ARG A  43      31.111  25.459  -8.180  1.00  1.40           H  
ATOM    699 2HH2 ARG A  43      31.061  26.186  -9.770  1.00  1.40           H  
ATOM    700  N   THR A  44      24.662  18.542  -6.225  1.00  1.27           N  
ATOM    701  CA  THR A  44      23.430  17.795  -6.394  1.00  1.27           C  
ATOM    702  C   THR A  44      22.708  17.539  -5.095  1.00  1.27           C  
ATOM    703  O   THR A  44      23.304  17.407  -4.016  1.00  1.27           O  
ATOM    704  CB  THR A  44      23.678  16.419  -7.055  1.00  1.27           C  
ATOM    705  OG1 THR A  44      24.509  15.622  -6.201  1.00  1.27           O  
ATOM    706  CG2 THR A  44      24.346  16.571  -8.398  1.00  1.27           C  
ATOM    707  H   THR A  44      25.415  18.205  -5.623  1.00  1.27           H  
ATOM    708  HA  THR A  44      22.762  18.367  -7.034  1.00  1.27           H  
ATOM    709  HB  THR A  44      22.725  15.920  -7.185  1.00  1.27           H  
ATOM    710  HG1 THR A  44      24.681  14.772  -6.615  1.00  1.27           H  
ATOM    711 1HG2 THR A  44      24.502  15.592  -8.844  1.00  1.27           H  
ATOM    712 2HG2 THR A  44      23.719  17.154  -9.029  1.00  1.27           H  
ATOM    713 3HG2 THR A  44      25.291  17.063  -8.280  1.00  1.27           H  
ATOM    714  N   VAL A  45      21.401  17.401  -5.228  1.00  1.13           N  
ATOM    715  CA  VAL A  45      20.570  17.024  -4.109  1.00  1.13           C  
ATOM    716  C   VAL A  45      19.814  15.755  -4.479  1.00  1.13           C  
ATOM    717  O   VAL A  45      19.161  15.688  -5.524  1.00  1.13           O  
ATOM    718  CB  VAL A  45      19.577  18.151  -3.755  1.00  1.13           C  
ATOM    719  CG1 VAL A  45      18.731  17.711  -2.586  1.00  1.13           C  
ATOM    720  CG2 VAL A  45      20.337  19.470  -3.442  1.00  1.13           C  
ATOM    721  H   VAL A  45      20.985  17.569  -6.146  1.00  1.13           H  
ATOM    722  HA  VAL A  45      21.196  16.816  -3.241  1.00  1.13           H  
ATOM    723  HB  VAL A  45      18.906  18.314  -4.595  1.00  1.13           H  
ATOM    724 1HG1 VAL A  45      18.009  18.482  -2.338  1.00  1.13           H  
ATOM    725 2HG1 VAL A  45      18.217  16.806  -2.843  1.00  1.13           H  
ATOM    726 3HG1 VAL A  45      19.358  17.521  -1.734  1.00  1.13           H  
ATOM    727 1HG2 VAL A  45      19.618  20.252  -3.199  1.00  1.13           H  
ATOM    728 2HG2 VAL A  45      21.004  19.331  -2.613  1.00  1.13           H  
ATOM    729 3HG2 VAL A  45      20.915  19.775  -4.313  1.00  1.13           H  
ATOM    730  N   ALA A  46      19.954  14.730  -3.653  1.00  1.01           N  
ATOM    731  CA  ALA A  46      19.276  13.467  -3.882  1.00  1.01           C  
ATOM    732  C   ALA A  46      18.087  13.410  -2.960  1.00  1.01           C  
ATOM    733  O   ALA A  46      18.231  13.585  -1.750  1.00  1.01           O  
ATOM    734  CB  ALA A  46      20.203  12.296  -3.644  1.00  1.01           C  
ATOM    735  H   ALA A  46      20.518  14.842  -2.815  1.00  1.01           H  
ATOM    736  HA  ALA A  46      18.917  13.437  -4.908  1.00  1.01           H  
ATOM    737 1HB  ALA A  46      19.662  11.368  -3.821  1.00  1.01           H  
ATOM    738 2HB  ALA A  46      21.051  12.361  -4.326  1.00  1.01           H  
ATOM    739 3HB  ALA A  46      20.558  12.323  -2.618  1.00  1.01           H  
ATOM    740  N   VAL A  47      16.909  13.197  -3.525  1.00  0.93           N  
ATOM    741  CA  VAL A  47      15.711  13.204  -2.708  1.00  0.93           C  
ATOM    742  C   VAL A  47      14.904  11.921  -2.917  1.00  0.93           C  
ATOM    743  O   VAL A  47      14.497  11.628  -4.053  1.00  0.93           O  
ATOM    744  CB  VAL A  47      14.829  14.414  -3.108  1.00  0.93           C  
ATOM    745  CG1 VAL A  47      13.622  14.476  -2.259  1.00  0.93           C  
ATOM    746  CG2 VAL A  47      15.633  15.714  -3.048  1.00  0.93           C  
ATOM    747  H   VAL A  47      16.857  13.030  -4.528  1.00  0.93           H  
ATOM    748  HA  VAL A  47      15.988  13.277  -1.658  1.00  0.93           H  
ATOM    749  HB  VAL A  47      14.477  14.256  -4.115  1.00  0.93           H  
ATOM    750 1HG1 VAL A  47      12.983  15.300  -2.573  1.00  0.93           H  
ATOM    751 2HG1 VAL A  47      13.096  13.559  -2.334  1.00  0.93           H  
ATOM    752 3HG1 VAL A  47      13.911  14.620  -1.247  1.00  0.93           H  
ATOM    753 1HG2 VAL A  47      15.014  16.546  -3.350  1.00  0.93           H  
ATOM    754 2HG2 VAL A  47      15.991  15.890  -2.051  1.00  0.93           H  
ATOM    755 3HG2 VAL A  47      16.476  15.637  -3.729  1.00  0.93           H  
ATOM    756  N   THR A  48      14.639  11.195  -1.826  1.00  0.88           N  
ATOM    757  CA  THR A  48      13.807  10.001  -1.894  1.00  0.88           C  
ATOM    758  C   THR A  48      12.399  10.435  -1.579  1.00  0.88           C  
ATOM    759  O   THR A  48      12.144  11.021  -0.505  1.00  0.88           O  
ATOM    760  CB  THR A  48      14.210   8.908  -0.901  1.00  0.88           C  
ATOM    761  OG1 THR A  48      15.552   8.474  -1.157  1.00  0.88           O  
ATOM    762  CG2 THR A  48      13.247   7.718  -1.027  1.00  0.88           C  
ATOM    763  H   THR A  48      15.032  11.478  -0.932  1.00  0.88           H  
ATOM    764  HA  THR A  48      13.832   9.589  -2.903  1.00  0.88           H  
ATOM    765  HB  THR A  48      14.153   9.306   0.104  1.00  0.88           H  
ATOM    766  HG1 THR A  48      15.563   7.895  -1.956  1.00  0.88           H  
ATOM    767 1HG2 THR A  48      13.526   6.945  -0.316  1.00  0.88           H  
ATOM    768 2HG2 THR A  48      12.228   8.041  -0.823  1.00  0.88           H  
ATOM    769 3HG2 THR A  48      13.304   7.316  -2.044  1.00  0.88           H  
ATOM    770  N   ILE A  49      11.499  10.158  -2.511  1.00  0.86           N  
ATOM    771  CA  ILE A  49      10.125  10.600  -2.397  1.00  0.86           C  
ATOM    772  C   ILE A  49       9.113   9.496  -2.574  1.00  0.86           C  
ATOM    773  O   ILE A  49       9.412   8.435  -3.128  1.00  0.86           O  
ATOM    774  CB  ILE A  49       9.804  11.639  -3.484  1.00  0.86           C  
ATOM    775  CG1 ILE A  49       9.926  11.003  -4.846  1.00  0.86           C  
ATOM    776  CG2 ILE A  49      10.705  12.801  -3.422  1.00  0.86           C  
ATOM    777  CD1 ILE A  49       9.483  11.882  -5.974  1.00  0.86           C  
ATOM    778  H   ILE A  49      11.805   9.643  -3.341  1.00  0.86           H  
ATOM    779  HA  ILE A  49       9.985  11.038  -1.414  1.00  0.86           H  
ATOM    780  HB  ILE A  49       8.786  11.952  -3.353  1.00  0.86           H  
ATOM    781 1HG1 ILE A  49      10.966  10.712  -5.010  1.00  0.86           H  
ATOM    782 2HG1 ILE A  49       9.307  10.114  -4.855  1.00  0.86           H  
ATOM    783 1HG2 ILE A  49      10.430  13.512  -4.195  1.00  0.86           H  
ATOM    784 2HG2 ILE A  49      10.624  13.258  -2.460  1.00  0.86           H  
ATOM    785 3HG2 ILE A  49      11.717  12.455  -3.592  1.00  0.86           H  
ATOM    786 1HD1 ILE A  49       9.585  11.348  -6.916  1.00  0.86           H  
ATOM    787 2HD1 ILE A  49       8.463  12.147  -5.824  1.00  0.86           H  
ATOM    788 3HD1 ILE A  49      10.094  12.783  -5.997  1.00  0.86           H  
ATOM    789  N   ILE A  50       7.887   9.789  -2.160  1.00  0.87           N  
ATOM    790  CA  ILE A  50       6.740   8.941  -2.399  1.00  0.87           C  
ATOM    791  C   ILE A  50       5.890   9.554  -3.522  1.00  0.87           C  
ATOM    792  O   ILE A  50       5.195  10.543  -3.261  1.00  0.87           O  
ATOM    793  CB  ILE A  50       5.880   8.857  -1.131  1.00  0.87           C  
ATOM    794  CG1 ILE A  50       6.689   8.277   0.017  1.00  0.87           C  
ATOM    795  CG2 ILE A  50       4.630   8.062  -1.411  1.00  0.87           C  
ATOM    796  CD1 ILE A  50       6.019   8.394   1.358  1.00  0.87           C  
ATOM    797  H   ILE A  50       7.756  10.652  -1.639  1.00  0.87           H  
ATOM    798  HA  ILE A  50       7.079   7.941  -2.632  1.00  0.87           H  
ATOM    799  HB  ILE A  50       5.595   9.864  -0.835  1.00  0.87           H  
ATOM    800 1HG1 ILE A  50       6.852   7.225  -0.184  1.00  0.87           H  
ATOM    801 2HG1 ILE A  50       7.653   8.780   0.063  1.00  0.87           H  
ATOM    802 1HG2 ILE A  50       4.011   8.025  -0.519  1.00  0.87           H  
ATOM    803 2HG2 ILE A  50       4.080   8.535  -2.209  1.00  0.87           H  
ATOM    804 3HG2 ILE A  50       4.900   7.052  -1.707  1.00  0.87           H  
ATOM    805 1HD1 ILE A  50       6.649   7.949   2.122  1.00  0.87           H  
ATOM    806 2HD1 ILE A  50       5.860   9.444   1.592  1.00  0.87           H  
ATOM    807 3HD1 ILE A  50       5.063   7.876   1.331  1.00  0.87           H  
ATOM    808  N   PRO A  51       5.875   8.973  -4.749  1.00  0.88           N  
ATOM    809  CA  PRO A  51       5.194   9.454  -5.951  1.00  0.88           C  
ATOM    810  C   PRO A  51       3.691   9.641  -5.801  1.00  0.88           C  
ATOM    811  O   PRO A  51       3.074  10.387  -6.559  1.00  0.88           O  
ATOM    812  CB  PRO A  51       5.473   8.339  -6.966  1.00  0.88           C  
ATOM    813  CG  PRO A  51       6.723   7.692  -6.495  1.00  0.88           C  
ATOM    814  CD  PRO A  51       6.652   7.739  -4.998  1.00  0.88           C  
ATOM    815  HA  PRO A  51       5.668  10.396  -6.271  1.00  0.88           H  
ATOM    816 1HB  PRO A  51       4.620   7.642  -6.997  1.00  0.88           H  
ATOM    817 2HB  PRO A  51       5.569   8.769  -7.972  1.00  0.88           H  
ATOM    818 1HG  PRO A  51       6.810   6.667  -6.887  1.00  0.88           H  
ATOM    819 2HG  PRO A  51       7.569   8.254  -6.887  1.00  0.88           H  
ATOM    820 1HD  PRO A  51       6.135   6.859  -4.598  1.00  0.88           H  
ATOM    821 2HD  PRO A  51       7.674   7.822  -4.657  1.00  0.88           H  
ATOM    822  N   SER A  52       3.089   8.952  -4.831  1.00  0.91           N  
ATOM    823  CA  SER A  52       1.652   9.057  -4.609  1.00  0.91           C  
ATOM    824  C   SER A  52       1.295  10.328  -3.833  1.00  0.91           C  
ATOM    825  O   SER A  52       0.119  10.662  -3.683  1.00  0.91           O  
ATOM    826  CB  SER A  52       1.131   7.823  -3.891  1.00  0.91           C  
ATOM    827  OG  SER A  52       1.599   7.750  -2.577  1.00  0.91           O  
ATOM    828  H   SER A  52       3.632   8.347  -4.237  1.00  0.91           H  
ATOM    829  HA  SER A  52       1.160   9.110  -5.581  1.00  0.91           H  
ATOM    830 1HB  SER A  52       0.043   7.838  -3.890  1.00  0.91           H  
ATOM    831 2HB  SER A  52       1.444   6.936  -4.438  1.00  0.91           H  
ATOM    832  HG  SER A  52       1.162   8.466  -2.107  1.00  0.91           H  
ATOM    833  N   ILE A  53       2.316  11.014  -3.314  1.00  0.93           N  
ATOM    834  CA  ILE A  53       2.140  12.239  -2.552  1.00  0.93           C  
ATOM    835  C   ILE A  53       2.800  13.421  -3.270  1.00  0.93           C  
ATOM    836  O   ILE A  53       2.171  14.467  -3.453  1.00  0.93           O  
ATOM    837  CB  ILE A  53       2.716  12.108  -1.145  1.00  0.93           C  
ATOM    838  CG1 ILE A  53       1.998  11.016  -0.366  1.00  0.93           C  
ATOM    839  CG2 ILE A  53       2.561  13.423  -0.430  1.00  0.93           C  
ATOM    840  CD1 ILE A  53       2.665  10.697   0.947  1.00  0.93           C  
ATOM    841  H   ILE A  53       3.267  10.691  -3.469  1.00  0.93           H  
ATOM    842  HA  ILE A  53       1.075  12.448  -2.468  1.00  0.93           H  
ATOM    843  HB  ILE A  53       3.761  11.827  -1.212  1.00  0.93           H  
ATOM    844 1HG1 ILE A  53       0.975  11.333  -0.173  1.00  0.93           H  
ATOM    845 2HG1 ILE A  53       1.974  10.108  -0.959  1.00  0.93           H  
ATOM    846 1HG2 ILE A  53       2.961  13.331   0.562  1.00  0.93           H  
ATOM    847 2HG2 ILE A  53       3.094  14.203  -0.975  1.00  0.93           H  
ATOM    848 3HG2 ILE A  53       1.506  13.681  -0.369  1.00  0.93           H  
ATOM    849 1HD1 ILE A  53       2.109   9.911   1.457  1.00  0.93           H  
ATOM    850 2HD1 ILE A  53       3.675  10.357   0.761  1.00  0.93           H  
ATOM    851 3HD1 ILE A  53       2.689  11.589   1.572  1.00  0.93           H  
ATOM    852  N   VAL A  54       4.078  13.255  -3.640  1.00  0.96           N  
ATOM    853  CA  VAL A  54       4.834  14.323  -4.300  1.00  0.96           C  
ATOM    854  C   VAL A  54       5.638  13.713  -5.437  1.00  0.96           C  
ATOM    855  O   VAL A  54       6.248  12.664  -5.249  1.00  0.96           O  
ATOM    856  CB  VAL A  54       5.831  14.963  -3.307  1.00  0.96           C  
ATOM    857  CG1 VAL A  54       6.841  13.924  -2.893  1.00  0.96           C  
ATOM    858  CG2 VAL A  54       6.531  16.171  -3.919  1.00  0.96           C  
ATOM    859  H   VAL A  54       4.527  12.358  -3.473  1.00  0.96           H  
ATOM    860  HA  VAL A  54       4.144  15.069  -4.687  1.00  0.96           H  
ATOM    861  HB  VAL A  54       5.285  15.270  -2.424  1.00  0.96           H  
ATOM    862 1HG1 VAL A  54       7.533  14.348  -2.167  1.00  0.96           H  
ATOM    863 2HG1 VAL A  54       6.339  13.066  -2.465  1.00  0.96           H  
ATOM    864 3HG1 VAL A  54       7.382  13.621  -3.781  1.00  0.96           H  
ATOM    865 1HG2 VAL A  54       7.206  16.598  -3.189  1.00  0.96           H  
ATOM    866 2HG2 VAL A  54       7.095  15.870  -4.796  1.00  0.96           H  
ATOM    867 3HG2 VAL A  54       5.785  16.911  -4.200  1.00  0.96           H  
ATOM    868  N   ASN A  55       5.686  14.359  -6.597  1.00  0.98           N  
ATOM    869  CA  ASN A  55       6.529  13.807  -7.654  1.00  0.98           C  
ATOM    870  C   ASN A  55       7.866  14.535  -7.788  1.00  0.98           C  
ATOM    871  O   ASN A  55       8.121  15.544  -7.122  1.00  0.98           O  
ATOM    872  CB  ASN A  55       5.774  13.752  -8.967  1.00  0.98           C  
ATOM    873  CG  ASN A  55       5.403  15.065  -9.502  1.00  0.98           C  
ATOM    874  OD1 ASN A  55       6.006  16.073  -9.154  1.00  0.98           O  
ATOM    875  ND2 ASN A  55       4.403  15.090 -10.351  1.00  0.98           N  
ATOM    876  H   ASN A  55       5.140  15.213  -6.723  1.00  0.98           H  
ATOM    877  HA  ASN A  55       6.764  12.775  -7.396  1.00  0.98           H  
ATOM    878 1HB  ASN A  55       6.372  13.231  -9.711  1.00  0.98           H  
ATOM    879 2HB  ASN A  55       4.862  13.168  -8.824  1.00  0.98           H  
ATOM    880 1HD2 ASN A  55       4.099  15.958 -10.743  1.00  0.98           H  
ATOM    881 2HD2 ASN A  55       3.937  14.240 -10.602  1.00  0.98           H  
ATOM    882  N   ALA A  56       8.700  14.052  -8.710  1.00  1.00           N  
ATOM    883  CA  ALA A  56      10.010  14.646  -8.942  1.00  1.00           C  
ATOM    884  C   ALA A  56       9.916  16.089  -9.402  1.00  1.00           C  
ATOM    885  O   ALA A  56      10.726  16.929  -9.006  1.00  1.00           O  
ATOM    886  CB  ALA A  56      10.754  13.846  -9.986  1.00  1.00           C  
ATOM    887  H   ALA A  56       8.435  13.231  -9.233  1.00  1.00           H  
ATOM    888  HA  ALA A  56      10.560  14.617  -8.001  1.00  1.00           H  
ATOM    889 1HB  ALA A  56      11.731  14.267 -10.105  1.00  1.00           H  
ATOM    890 2HB  ALA A  56      10.844  12.818  -9.668  1.00  1.00           H  
ATOM    891 3HB  ALA A  56      10.215  13.882 -10.931  1.00  1.00           H  
ATOM    892  N   ASN A  57       8.918  16.380 -10.232  1.00  1.03           N  
ATOM    893  CA  ASN A  57       8.759  17.715 -10.777  1.00  1.03           C  
ATOM    894  C   ASN A  57       8.427  18.716  -9.682  1.00  1.03           C  
ATOM    895  O   ASN A  57       8.929  19.833  -9.695  1.00  1.03           O  
ATOM    896  CB  ASN A  57       7.706  17.710 -11.861  1.00  1.03           C  
ATOM    897  CG  ASN A  57       8.193  17.025 -13.107  1.00  1.03           C  
ATOM    898  OD1 ASN A  57       9.402  16.883 -13.336  1.00  1.03           O  
ATOM    899  ND2 ASN A  57       7.271  16.591 -13.924  1.00  1.03           N  
ATOM    900  H   ASN A  57       8.266  15.655 -10.493  1.00  1.03           H  
ATOM    901  HA  ASN A  57       9.707  18.018 -11.221  1.00  1.03           H  
ATOM    902 1HB  ASN A  57       6.814  17.200 -11.500  1.00  1.03           H  
ATOM    903 2HB  ASN A  57       7.424  18.736 -12.100  1.00  1.03           H  
ATOM    904 1HD2 ASN A  57       7.531  16.125 -14.771  1.00  1.03           H  
ATOM    905 2HD2 ASN A  57       6.306  16.724 -13.703  1.00  1.03           H  
ATOM    906  N   GLN A  58       7.625  18.303  -8.708  1.00  1.06           N  
ATOM    907  CA  GLN A  58       7.267  19.172  -7.594  1.00  1.06           C  
ATOM    908  C   GLN A  58       8.493  19.514  -6.767  1.00  1.06           C  
ATOM    909  O   GLN A  58       8.656  20.650  -6.316  1.00  1.06           O  
ATOM    910  CB  GLN A  58       6.155  18.529  -6.781  1.00  1.06           C  
ATOM    911  CG  GLN A  58       4.824  18.567  -7.523  1.00  1.06           C  
ATOM    912  CD  GLN A  58       3.731  17.762  -6.889  1.00  1.06           C  
ATOM    913  OE1 GLN A  58       3.868  16.565  -6.598  1.00  1.06           O  
ATOM    914  NE2 GLN A  58       2.598  18.424  -6.660  1.00  1.06           N  
ATOM    915  H   GLN A  58       7.230  17.369  -8.752  1.00  1.06           H  
ATOM    916  HA  GLN A  58       6.874  20.103  -8.005  1.00  1.06           H  
ATOM    917 1HB  GLN A  58       6.409  17.489  -6.590  1.00  1.06           H  
ATOM    918 2HB  GLN A  58       6.051  19.036  -5.823  1.00  1.06           H  
ATOM    919 1HG  GLN A  58       4.495  19.610  -7.553  1.00  1.06           H  
ATOM    920 2HG  GLN A  58       4.969  18.216  -8.536  1.00  1.06           H  
ATOM    921 1HE2 GLN A  58       1.819  17.954  -6.236  1.00  1.06           H  
ATOM    922 2HE2 GLN A  58       2.524  19.393  -6.911  1.00  1.06           H  
ATOM    923  N   ILE A  59       9.396  18.556  -6.611  1.00  1.11           N  
ATOM    924  CA  ILE A  59      10.603  18.862  -5.867  1.00  1.11           C  
ATOM    925  C   ILE A  59      11.431  19.853  -6.687  1.00  1.11           C  
ATOM    926  O   ILE A  59      11.967  20.826  -6.145  1.00  1.11           O  
ATOM    927  CB  ILE A  59      11.404  17.603  -5.573  1.00  1.11           C  
ATOM    928  CG1 ILE A  59      10.585  16.665  -4.719  1.00  1.11           C  
ATOM    929  CG2 ILE A  59      12.700  17.949  -4.871  1.00  1.11           C  
ATOM    930  CD1 ILE A  59      10.154  17.261  -3.426  1.00  1.11           C  
ATOM    931  H   ILE A  59       9.215  17.616  -6.978  1.00  1.11           H  
ATOM    932  HA  ILE A  59      10.330  19.329  -4.927  1.00  1.11           H  
ATOM    933  HB  ILE A  59      11.578  17.105  -6.496  1.00  1.11           H  
ATOM    934 1HG1 ILE A  59       9.696  16.370  -5.279  1.00  1.11           H  
ATOM    935 2HG1 ILE A  59      11.173  15.773  -4.512  1.00  1.11           H  
ATOM    936 1HG2 ILE A  59      13.246  17.039  -4.685  1.00  1.11           H  
ATOM    937 2HG2 ILE A  59      13.296  18.614  -5.499  1.00  1.11           H  
ATOM    938 3HG2 ILE A  59      12.481  18.427  -3.941  1.00  1.11           H  
ATOM    939 1HD1 ILE A  59       9.569  16.536  -2.894  1.00  1.11           H  
ATOM    940 2HD1 ILE A  59      11.026  17.545  -2.833  1.00  1.11           H  
ATOM    941 3HD1 ILE A  59       9.544  18.138  -3.619  1.00  1.11           H  
ATOM    942  N   LYS A  60      11.498  19.626  -8.005  1.00  1.18           N  
ATOM    943  CA  LYS A  60      12.209  20.529  -8.902  1.00  1.18           C  
ATOM    944  C   LYS A  60      11.642  21.948  -8.762  1.00  1.18           C  
ATOM    945  O   LYS A  60      12.401  22.906  -8.690  1.00  1.18           O  
ATOM    946  CB  LYS A  60      12.109  20.053 -10.362  1.00  1.18           C  
ATOM    947  CG  LYS A  60      12.877  20.873 -11.357  1.00  1.18           C  
ATOM    948  CD  LYS A  60      12.726  20.325 -12.774  1.00  1.18           C  
ATOM    949  CE  LYS A  60      13.456  21.207 -13.791  1.00  1.18           C  
ATOM    950  NZ  LYS A  60      13.203  20.770 -15.199  1.00  1.18           N  
ATOM    951  H   LYS A  60      11.048  18.794  -8.391  1.00  1.18           H  
ATOM    952  HA  LYS A  60      13.259  20.557  -8.609  1.00  1.18           H  
ATOM    953 1HB  LYS A  60      12.424  19.026 -10.447  1.00  1.18           H  
ATOM    954 2HB  LYS A  60      11.084  20.096 -10.681  1.00  1.18           H  
ATOM    955 1HG  LYS A  60      12.495  21.890 -11.336  1.00  1.18           H  
ATOM    956 2HG  LYS A  60      13.926  20.877 -11.082  1.00  1.18           H  
ATOM    957 1HD  LYS A  60      13.140  19.317 -12.818  1.00  1.18           H  
ATOM    958 2HD  LYS A  60      11.668  20.276 -13.035  1.00  1.18           H  
ATOM    959 1HE  LYS A  60      13.125  22.239 -13.672  1.00  1.18           H  
ATOM    960 2HE  LYS A  60      14.530  21.158 -13.599  1.00  1.18           H  
ATOM    961 1HZ  LYS A  60      13.705  21.380 -15.833  1.00  1.18           H  
ATOM    962 2HZ  LYS A  60      13.517  19.822 -15.330  1.00  1.18           H  
ATOM    963 3HZ  LYS A  60      12.213  20.825 -15.393  1.00  1.18           H  
ATOM    964  N   GLU A  61      10.303  22.076  -8.689  1.00  1.29           N  
ATOM    965  CA  GLU A  61       9.623  23.371  -8.524  1.00  1.29           C  
ATOM    966  C   GLU A  61      10.008  24.066  -7.214  1.00  1.29           C  
ATOM    967  O   GLU A  61      10.085  25.295  -7.163  1.00  1.29           O  
ATOM    968  CB  GLU A  61       8.094  23.222  -8.593  1.00  1.29           C  
ATOM    969  CG  GLU A  61       7.525  22.900  -9.981  1.00  1.29           C  
ATOM    970  CD  GLU A  61       6.017  22.661  -9.979  1.00  1.29           C  
ATOM    971  OE1 GLU A  61       5.435  22.586  -8.920  1.00  1.29           O  
ATOM    972  OE2 GLU A  61       5.454  22.562 -11.047  1.00  1.29           O  
ATOM    973  H   GLU A  61       9.736  21.236  -8.783  1.00  1.29           H  
ATOM    974  HA  GLU A  61       9.934  24.018  -9.344  1.00  1.29           H  
ATOM    975 1HB  GLU A  61       7.780  22.433  -7.919  1.00  1.29           H  
ATOM    976 2HB  GLU A  61       7.627  24.143  -8.248  1.00  1.29           H  
ATOM    977 1HG  GLU A  61       7.744  23.734 -10.645  1.00  1.29           H  
ATOM    978 2HG  GLU A  61       8.027  22.026 -10.376  1.00  1.29           H  
ATOM    979  N   LEU A  62      10.237  23.290  -6.153  1.00  1.45           N  
ATOM    980  CA  LEU A  62      10.666  23.852  -4.872  1.00  1.45           C  
ATOM    981  C   LEU A  62      12.103  24.385  -4.913  1.00  1.45           C  
ATOM    982  O   LEU A  62      12.430  25.370  -4.261  1.00  1.45           O  
ATOM    983  CB  LEU A  62      10.582  22.800  -3.775  1.00  1.45           C  
ATOM    984  CG  LEU A  62       9.206  22.349  -3.393  1.00  1.45           C  
ATOM    985  CD1 LEU A  62       9.318  21.195  -2.436  1.00  1.45           C  
ATOM    986  CD2 LEU A  62       8.461  23.504  -2.766  1.00  1.45           C  
ATOM    987  H   LEU A  62      10.091  22.282  -6.241  1.00  1.45           H  
ATOM    988  HA  LEU A  62      10.000  24.678  -4.621  1.00  1.45           H  
ATOM    989 1HB  LEU A  62      11.128  21.927  -4.102  1.00  1.45           H  
ATOM    990 2HB  LEU A  62      11.060  23.198  -2.883  1.00  1.45           H  
ATOM    991  HG  LEU A  62       8.676  22.009  -4.275  1.00  1.45           H  
ATOM    992 1HD1 LEU A  62       8.321  20.861  -2.171  1.00  1.45           H  
ATOM    993 2HD1 LEU A  62       9.857  20.386  -2.901  1.00  1.45           H  
ATOM    994 3HD1 LEU A  62       9.845  21.512  -1.541  1.00  1.45           H  
ATOM    995 1HD2 LEU A  62       7.460  23.181  -2.486  1.00  1.45           H  
ATOM    996 2HD2 LEU A  62       8.994  23.847  -1.875  1.00  1.45           H  
ATOM    997 3HD2 LEU A  62       8.391  24.326  -3.481  1.00  1.45           H  
ATOM    998  N   VAL A  63      12.972  23.765  -5.698  1.00  1.67           N  
ATOM    999  CA  VAL A  63      14.368  24.213  -5.739  1.00  1.67           C  
ATOM   1000  C   VAL A  63      14.554  25.744  -6.051  1.00  1.67           C  
ATOM   1001  O   VAL A  63      15.337  26.404  -5.370  1.00  1.67           O  
ATOM   1002  CB  VAL A  63      15.195  23.267  -6.634  1.00  1.67           C  
ATOM   1003  CG1 VAL A  63      16.575  23.838  -6.894  1.00  1.67           C  
ATOM   1004  CG2 VAL A  63      15.310  21.911  -5.928  1.00  1.67           C  
ATOM   1005  H   VAL A  63      12.668  22.938  -6.221  1.00  1.67           H  
ATOM   1006  HA  VAL A  63      14.768  24.053  -4.745  1.00  1.67           H  
ATOM   1007  HB  VAL A  63      14.697  23.118  -7.561  1.00  1.67           H  
ATOM   1008 1HG1 VAL A  63      17.148  23.157  -7.521  1.00  1.67           H  
ATOM   1009 2HG1 VAL A  63      16.477  24.793  -7.401  1.00  1.67           H  
ATOM   1010 3HG1 VAL A  63      17.087  23.973  -5.949  1.00  1.67           H  
ATOM   1011 1HG2 VAL A  63      15.877  21.218  -6.550  1.00  1.67           H  
ATOM   1012 2HG2 VAL A  63      15.816  22.041  -4.973  1.00  1.67           H  
ATOM   1013 3HG2 VAL A  63      14.316  21.509  -5.757  1.00  1.67           H  
ATOM   1014  N   PRO A  64      13.868  26.365  -7.028  1.00  1.92           N  
ATOM   1015  CA  PRO A  64      13.857  27.803  -7.252  1.00  1.92           C  
ATOM   1016  C   PRO A  64      13.411  28.624  -6.027  1.00  1.92           C  
ATOM   1017  O   PRO A  64      13.788  29.790  -5.905  1.00  1.92           O  
ATOM   1018  CB  PRO A  64      12.854  27.948  -8.395  1.00  1.92           C  
ATOM   1019  CG  PRO A  64      12.944  26.656  -9.119  1.00  1.92           C  
ATOM   1020  CD  PRO A  64      13.204  25.629  -8.053  1.00  1.92           C  
ATOM   1021  HA  PRO A  64      14.860  28.114  -7.579  1.00  1.92           H  
ATOM   1022 1HB  PRO A  64      11.847  28.132  -7.985  1.00  1.92           H  
ATOM   1023 2HB  PRO A  64      13.115  28.814  -9.019  1.00  1.92           H  
ATOM   1024 1HG  PRO A  64      12.003  26.453  -9.655  1.00  1.92           H  
ATOM   1025 2HG  PRO A  64      13.736  26.703  -9.869  1.00  1.92           H  
ATOM   1026 1HD  PRO A  64      12.315  25.241  -7.719  1.00  1.92           H  
ATOM   1027 2HD  PRO A  64      13.839  24.893  -8.442  1.00  1.92           H  
ATOM   1028  N   GLU A  65      12.663  28.041  -5.076  1.00  2.16           N  
ATOM   1029  CA  GLU A  65      12.216  28.793  -3.892  1.00  2.16           C  
ATOM   1030  C   GLU A  65      13.393  29.000  -2.937  1.00  2.16           C  
ATOM   1031  O   GLU A  65      13.349  29.827  -2.025  1.00  2.16           O  
ATOM   1032  CB  GLU A  65      11.061  28.091  -3.160  1.00  2.16           C  
ATOM   1033  CG  GLU A  65       9.747  28.017  -3.950  1.00  2.16           C  
ATOM   1034  CD  GLU A  65       8.615  27.354  -3.175  1.00  2.16           C  
ATOM   1035  OE1 GLU A  65       8.853  26.900  -2.081  1.00  2.16           O  
ATOM   1036  OE2 GLU A  65       7.513  27.320  -3.676  1.00  2.16           O  
ATOM   1037  H   GLU A  65      12.393  27.063  -5.132  1.00  2.16           H  
ATOM   1038  HA  GLU A  65      11.866  29.773  -4.216  1.00  2.16           H  
ATOM   1039 1HB  GLU A  65      11.353  27.082  -2.890  1.00  2.16           H  
ATOM   1040 2HB  GLU A  65      10.852  28.621  -2.232  1.00  2.16           H  
ATOM   1041 1HG  GLU A  65       9.446  29.024  -4.232  1.00  2.16           H  
ATOM   1042 2HG  GLU A  65       9.931  27.449  -4.868  1.00  2.16           H  
ATOM   1043  N   LEU A  66      14.445  28.216  -3.162  1.00  2.35           N  
ATOM   1044  CA  LEU A  66      15.691  28.232  -2.429  1.00  2.35           C  
ATOM   1045  C   LEU A  66      16.690  29.091  -3.198  1.00  2.35           C  
ATOM   1046  O   LEU A  66      17.861  29.183  -2.842  1.00  2.35           O  
ATOM   1047  CB  LEU A  66      16.170  26.785  -2.313  1.00  2.35           C  
ATOM   1048  CG  LEU A  66      15.211  25.907  -1.561  1.00  2.35           C  
ATOM   1049  CD1 LEU A  66      15.610  24.470  -1.665  1.00  2.35           C  
ATOM   1050  CD2 LEU A  66      15.257  26.359  -0.122  1.00  2.35           C  
ATOM   1051  H   LEU A  66      14.407  27.553  -3.935  1.00  2.35           H  
ATOM   1052  HA  LEU A  66      15.528  28.661  -1.442  1.00  2.35           H  
ATOM   1053 1HB  LEU A  66      16.348  26.368  -3.281  1.00  2.35           H  
ATOM   1054 2HB  LEU A  66      17.102  26.779  -1.771  1.00  2.35           H  
ATOM   1055  HG  LEU A  66      14.199  26.016  -1.965  1.00  2.35           H  
ATOM   1056 1HD1 LEU A  66      14.919  23.852  -1.091  1.00  2.35           H  
ATOM   1057 2HD1 LEU A  66      15.600  24.158  -2.696  1.00  2.35           H  
ATOM   1058 3HD1 LEU A  66      16.570  24.368  -1.288  1.00  2.35           H  
ATOM   1059 1HD2 LEU A  66      14.596  25.775   0.464  1.00  2.35           H  
ATOM   1060 2HD2 LEU A  66      16.267  26.246   0.269  1.00  2.35           H  
ATOM   1061 3HD2 LEU A  66      14.963  27.405  -0.057  1.00  2.35           H  
ATOM   1062  N   SER A  67      16.208  29.695  -4.290  1.00  2.48           N  
ATOM   1063  CA  SER A  67      16.991  30.491  -5.214  1.00  2.48           C  
ATOM   1064  C   SER A  67      18.154  29.711  -5.814  1.00  2.48           C  
ATOM   1065  O   SER A  67      19.224  30.262  -6.073  1.00  2.48           O  
ATOM   1066  CB  SER A  67      17.473  31.749  -4.546  1.00  2.48           C  
ATOM   1067  OG  SER A  67      16.398  32.555  -4.143  1.00  2.48           O  
ATOM   1068  H   SER A  67      15.226  29.606  -4.527  1.00  2.48           H  
ATOM   1069  HA  SER A  67      16.332  30.782  -6.035  1.00  2.48           H  
ATOM   1070 1HB  SER A  67      18.045  31.485  -3.693  1.00  2.48           H  
ATOM   1071 2HB  SER A  67      18.116  32.300  -5.225  1.00  2.48           H  
ATOM   1072  HG  SER A  67      15.785  32.567  -4.884  1.00  2.48           H  
ATOM   1073  N   LEU A  68      17.910  28.430  -6.074  1.00  2.54           N  
ATOM   1074  CA  LEU A  68      18.850  27.534  -6.729  1.00  2.54           C  
ATOM   1075  C   LEU A  68      18.357  27.255  -8.133  1.00  2.54           C  
ATOM   1076  O   LEU A  68      17.168  27.010  -8.328  1.00  2.54           O  
ATOM   1077  CB  LEU A  68      18.973  26.225  -5.948  1.00  2.54           C  
ATOM   1078  CG  LEU A  68      20.087  26.113  -4.928  1.00  2.54           C  
ATOM   1079  CD1 LEU A  68      19.936  27.113  -3.813  1.00  2.54           C  
ATOM   1080  CD2 LEU A  68      20.074  24.691  -4.381  1.00  2.54           C  
ATOM   1081  H   LEU A  68      17.008  28.034  -5.809  1.00  2.54           H  
ATOM   1082  HA  LEU A  68      19.827  28.013  -6.788  1.00  2.54           H  
ATOM   1083 1HB  LEU A  68      18.039  26.073  -5.411  1.00  2.54           H  
ATOM   1084 2HB  LEU A  68      19.096  25.415  -6.661  1.00  2.54           H  
ATOM   1085  HG  LEU A  68      21.020  26.307  -5.424  1.00  2.54           H  
ATOM   1086 1HD1 LEU A  68      20.761  27.004  -3.115  1.00  2.54           H  
ATOM   1087 2HD1 LEU A  68      19.948  28.122  -4.216  1.00  2.54           H  
ATOM   1088 3HD1 LEU A  68      19.001  26.939  -3.298  1.00  2.54           H  
ATOM   1089 1HD2 LEU A  68      20.892  24.584  -3.699  1.00  2.54           H  
ATOM   1090 2HD2 LEU A  68      19.128  24.502  -3.872  1.00  2.54           H  
ATOM   1091 3HD2 LEU A  68      20.190  23.975  -5.188  1.00  2.54           H  
ATOM   1092  N   ASP A  69      19.223  27.350  -9.141  1.00  2.52           N  
ATOM   1093  CA  ASP A  69      18.700  27.029 -10.472  1.00  2.52           C  
ATOM   1094  C   ASP A  69      18.627  25.527 -10.595  1.00  2.52           C  
ATOM   1095  O   ASP A  69      19.607  24.827 -10.352  1.00  2.52           O  
ATOM   1096  CB  ASP A  69      19.504  27.585 -11.630  1.00  2.52           C  
ATOM   1097  CG  ASP A  69      18.734  27.418 -13.002  1.00  2.52           C  
ATOM   1098  OD1 ASP A  69      18.756  26.337 -13.599  1.00  2.52           O  
ATOM   1099  OD2 ASP A  69      18.123  28.385 -13.420  1.00  2.52           O  
ATOM   1100  H   ASP A  69      20.211  27.573  -8.976  1.00  2.52           H  
ATOM   1101  HA  ASP A  69      17.689  27.425 -10.560  1.00  2.52           H  
ATOM   1102 1HB  ASP A  69      19.734  28.636 -11.464  1.00  2.52           H  
ATOM   1103 2HB  ASP A  69      20.420  27.054 -11.689  1.00  2.52           H  
ATOM   1104  N   THR A  70      17.496  25.029 -11.041  1.00  2.46           N  
ATOM   1105  CA  THR A  70      17.304  23.596 -11.128  1.00  2.46           C  
ATOM   1106  C   THR A  70      18.246  22.861 -12.059  1.00  2.46           C  
ATOM   1107  O   THR A  70      18.417  21.653 -11.894  1.00  2.46           O  
ATOM   1108  CB  THR A  70      15.893  23.294 -11.608  1.00  2.46           C  
ATOM   1109  OG1 THR A  70      15.691  23.905 -12.890  1.00  2.46           O  
ATOM   1110  CG2 THR A  70      14.931  23.837 -10.657  1.00  2.46           C  
ATOM   1111  H   THR A  70      16.739  25.654 -11.277  1.00  2.46           H  
ATOM   1112  HA  THR A  70      17.434  23.183 -10.128  1.00  2.46           H  
ATOM   1113  HB  THR A  70      15.768  22.223 -11.703  1.00  2.46           H  
ATOM   1114  HG1 THR A  70      16.454  23.712 -13.460  1.00  2.46           H  
ATOM   1115 1HG2 THR A  70      13.918  23.648 -10.985  1.00  2.46           H  
ATOM   1116 2HG2 THR A  70      15.095  23.370  -9.707  1.00  2.46           H  
ATOM   1117 3HG2 THR A  70      15.088  24.907 -10.575  1.00  2.46           H  
ATOM   1118  N   GLY A  71      18.832  23.521 -13.063  1.00  2.39           N  
ATOM   1119  CA  GLY A  71      19.693  22.723 -13.918  1.00  2.39           C  
ATOM   1120  C   GLY A  71      18.857  21.619 -14.561  1.00  2.39           C  
ATOM   1121  O   GLY A  71      18.078  21.873 -15.487  1.00  2.39           O  
ATOM   1122  H   GLY A  71      18.722  24.534 -13.203  1.00  2.39           H  
ATOM   1123 1HA  GLY A  71      20.132  23.360 -14.685  1.00  2.39           H  
ATOM   1124 2HA  GLY A  71      20.508  22.303 -13.343  1.00  2.39           H  
ATOM   1125  N   THR A  72      19.080  20.383 -14.113  1.00  2.35           N  
ATOM   1126  CA  THR A  72      18.349  19.238 -14.664  1.00  2.35           C  
ATOM   1127  C   THR A  72      17.890  18.215 -13.600  1.00  2.35           C  
ATOM   1128  O   THR A  72      18.033  18.424 -12.392  1.00  2.35           O  
ATOM   1129  CB  THR A  72      19.169  18.538 -15.779  1.00  2.35           C  
ATOM   1130  OG1 THR A  72      18.334  17.592 -16.469  1.00  2.35           O  
ATOM   1131  CG2 THR A  72      20.385  17.828 -15.204  1.00  2.35           C  
ATOM   1132  H   THR A  72      19.698  20.313 -13.301  1.00  2.35           H  
ATOM   1133  HA  THR A  72      17.446  19.623 -15.136  1.00  2.35           H  
ATOM   1134  HB  THR A  72      19.503  19.288 -16.495  1.00  2.35           H  
ATOM   1135  HG1 THR A  72      18.793  17.276 -17.256  1.00  2.35           H  
ATOM   1136 1HG2 THR A  72      20.945  17.352 -16.009  1.00  2.35           H  
ATOM   1137 2HG2 THR A  72      21.013  18.560 -14.716  1.00  2.35           H  
ATOM   1138 3HG2 THR A  72      20.076  17.069 -14.484  1.00  2.35           H  
ATOM   1139  N   LEU A  73      17.280  17.135 -14.083  1.00  2.38           N  
ATOM   1140  CA  LEU A  73      16.654  16.106 -13.252  1.00  2.38           C  
ATOM   1141  C   LEU A  73      16.764  14.684 -13.773  1.00  2.38           C  
ATOM   1142  O   LEU A  73      16.450  14.392 -14.930  1.00  2.38           O  
ATOM   1143  CB  LEU A  73      15.178  16.490 -13.029  1.00  2.38           C  
ATOM   1144  CG  LEU A  73      14.217  15.470 -12.365  1.00  2.38           C  
ATOM   1145  CD1 LEU A  73      14.648  15.137 -10.970  1.00  2.38           C  
ATOM   1146  CD2 LEU A  73      12.818  16.132 -12.339  1.00  2.38           C  
ATOM   1147  H   LEU A  73      17.276  17.045 -15.088  1.00  2.38           H  
ATOM   1148  HA  LEU A  73      17.147  16.132 -12.285  1.00  2.38           H  
ATOM   1149 1HB  LEU A  73      15.160  17.387 -12.408  1.00  2.38           H  
ATOM   1150 2HB  LEU A  73      14.750  16.744 -13.996  1.00  2.38           H  
ATOM   1151  HG  LEU A  73      14.185  14.548 -12.948  1.00  2.38           H  
ATOM   1152 1HD1 LEU A  73      13.954  14.451 -10.516  1.00  2.38           H  
ATOM   1153 2HD1 LEU A  73      15.612  14.687 -10.976  1.00  2.38           H  
ATOM   1154 3HD1 LEU A  73      14.691  16.023 -10.429  1.00  2.38           H  
ATOM   1155 1HD2 LEU A  73      12.097  15.471 -11.909  1.00  2.38           H  
ATOM   1156 2HD2 LEU A  73      12.861  17.044 -11.750  1.00  2.38           H  
ATOM   1157 3HD2 LEU A  73      12.507  16.372 -13.355  1.00  2.38           H  
ATOM   1158  N   GLU A  74      17.193  13.798 -12.879  1.00  2.49           N  
ATOM   1159  CA  GLU A  74      17.303  12.378 -13.159  1.00  2.49           C  
ATOM   1160  C   GLU A  74      16.458  11.570 -12.173  1.00  2.49           C  
ATOM   1161  O   GLU A  74      16.361  11.906 -10.992  1.00  2.49           O  
ATOM   1162  CB  GLU A  74      18.769  11.933 -13.067  1.00  2.49           C  
ATOM   1163  CG  GLU A  74      19.706  12.573 -14.104  1.00  2.49           C  
ATOM   1164  CD  GLU A  74      21.152  12.120 -13.970  1.00  2.49           C  
ATOM   1165  OE1 GLU A  74      21.462  11.454 -13.010  1.00  2.49           O  
ATOM   1166  OE2 GLU A  74      21.935  12.425 -14.834  1.00  2.49           O  
ATOM   1167  H   GLU A  74      17.447  14.146 -11.952  1.00  2.49           H  
ATOM   1168  HA  GLU A  74      16.932  12.186 -14.166  1.00  2.49           H  
ATOM   1169 1HB  GLU A  74      19.156  12.173 -12.079  1.00  2.49           H  
ATOM   1170 2HB  GLU A  74      18.824  10.850 -13.185  1.00  2.49           H  
ATOM   1171 1HG  GLU A  74      19.348  12.323 -15.103  1.00  2.49           H  
ATOM   1172 2HG  GLU A  74      19.661  13.656 -13.995  1.00  2.49           H  
ATOM   1173  N   LYS A  75      15.886  10.470 -12.642  1.00  2.67           N  
ATOM   1174  CA  LYS A  75      15.158   9.551 -11.764  1.00  2.67           C  
ATOM   1175  C   LYS A  75      15.655   8.149 -12.057  1.00  2.67           C  
ATOM   1176  O   LYS A  75      15.680   7.746 -13.222  1.00  2.67           O  
ATOM   1177  CB  LYS A  75      13.643   9.669 -11.955  1.00  2.67           C  
ATOM   1178  CG  LYS A  75      12.826   8.746 -11.047  1.00  2.67           C  
ATOM   1179  CD  LYS A  75      11.332   9.061 -11.111  1.00  2.67           C  
ATOM   1180  CE  LYS A  75      10.731   8.626 -12.442  1.00  2.67           C  
ATOM   1181  NZ  LYS A  75       9.252   8.782 -12.462  1.00  2.67           N  
ATOM   1182  H   LYS A  75      15.976  10.247 -13.624  1.00  2.67           H  
ATOM   1183  HA  LYS A  75      15.397   9.770 -10.724  1.00  2.67           H  
ATOM   1184 1HB  LYS A  75      13.331  10.696 -11.756  1.00  2.67           H  
ATOM   1185 2HB  LYS A  75      13.386   9.437 -12.988  1.00  2.67           H  
ATOM   1186 1HG  LYS A  75      12.980   7.711 -11.356  1.00  2.67           H  
ATOM   1187 2HG  LYS A  75      13.174   8.845 -10.017  1.00  2.67           H  
ATOM   1188 1HD  LYS A  75      10.823   8.538 -10.300  1.00  2.67           H  
ATOM   1189 2HD  LYS A  75      11.180  10.133 -10.980  1.00  2.67           H  
ATOM   1190 1HE  LYS A  75      11.161   9.227 -13.241  1.00  2.67           H  
ATOM   1191 2HE  LYS A  75      10.978   7.578 -12.615  1.00  2.67           H  
ATOM   1192 1HZ  LYS A  75       8.893   8.481 -13.357  1.00  2.67           H  
ATOM   1193 2HZ  LYS A  75       8.847   8.216 -11.729  1.00  2.67           H  
ATOM   1194 3HZ  LYS A  75       9.012   9.749 -12.314  1.00  2.67           H  
ATOM   1195  N   LYS A  76      16.076   7.436 -11.008  1.00  2.93           N  
ATOM   1196  CA  LYS A  76      16.694   6.111 -11.140  1.00  2.93           C  
ATOM   1197  C   LYS A  76      17.260   5.628  -9.813  1.00  2.93           C  
ATOM   1198  O   LYS A  76      17.106   4.455  -9.464  1.00  2.93           O  
ATOM   1199  OXT LYS A  76      18.116   6.317  -9.262  1.00  2.93           O  
ATOM   1200  CB  LYS A  76      17.831   6.140 -12.185  1.00  2.93           C  
ATOM   1201  CG  LYS A  76      18.970   7.118 -11.844  1.00  2.93           C  
ATOM   1202  CD  LYS A  76      19.991   7.225 -12.975  1.00  2.93           C  
ATOM   1203  CE  LYS A  76      21.104   8.206 -12.611  1.00  2.93           C  
ATOM   1204  NZ  LYS A  76      22.068   8.407 -13.722  1.00  2.93           N  
ATOM   1205  H   LYS A  76      15.960   7.841 -10.073  1.00  2.93           H  
ATOM   1206  HA  LYS A  76      15.930   5.402 -11.461  1.00  2.93           H  
ATOM   1207 1HB  LYS A  76      18.288   5.152 -12.209  1.00  2.93           H  
ATOM   1208 2HB  LYS A  76      17.480   6.324 -13.187  1.00  2.93           H  
ATOM   1209 1HG  LYS A  76      18.563   8.112 -11.651  1.00  2.93           H  
ATOM   1210 2HG  LYS A  76      19.480   6.777 -10.944  1.00  2.93           H  
ATOM   1211 1HD  LYS A  76      20.424   6.245 -13.175  1.00  2.93           H  
ATOM   1212 2HD  LYS A  76      19.491   7.577 -13.879  1.00  2.93           H  
ATOM   1213 1HE  LYS A  76      20.658   9.164 -12.351  1.00  2.93           H  
ATOM   1214 2HE  LYS A  76      21.642   7.822 -11.746  1.00  2.93           H  
ATOM   1215 1HZ  LYS A  76      22.783   9.068 -13.429  1.00  2.93           H  
ATOM   1216 2HZ  LYS A  76      22.498   7.532 -13.968  1.00  2.93           H  
ATOM   1217 3HZ  LYS A  76      21.578   8.783 -14.523  1.00  2.93           H  
TER    1218
ENDMDL

REMARK ID 125333 MODEL 4 2021-09-11_00000078_1_11
PFRMAT TS
TARGET 2021-09-11_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.580   2.815   0.131  1.00  2.58           N  
ATOM      2  CA  ALA A   1       0.566   2.044  -0.331  1.00  2.58           C  
ATOM      3  C   ALA A   1       1.772   2.950  -0.526  1.00  2.58           C  
ATOM      4  O   ALA A   1       1.834   3.741  -1.469  1.00  2.58           O  
ATOM      5  CB  ALA A   1       0.242   1.327  -1.628  1.00  2.58           C  
ATOM      6 1H   ALA A   1      -1.156   2.238   0.728  1.00  2.58           H  
ATOM      7 2H   ALA A   1      -0.255   3.617   0.653  1.00  2.58           H  
ATOM      8 3H   ALA A   1      -1.122   3.126  -0.661  1.00  2.58           H  
ATOM      9  HA  ALA A   1       0.813   1.307   0.432  1.00  2.58           H  
ATOM     10 1HB  ALA A   1       1.108   0.743  -1.939  1.00  2.58           H  
ATOM     11 2HB  ALA A   1      -0.609   0.663  -1.475  1.00  2.58           H  
ATOM     12 3HB  ALA A   1      -0.001   2.058  -2.395  1.00  2.58           H  
ATOM     13  N   GLY A   2       2.743   2.839   0.375  1.00  2.12           N  
ATOM     14  CA  GLY A   2       3.945   3.683   0.346  1.00  2.12           C  
ATOM     15  C   GLY A   2       4.946   3.263  -0.726  1.00  2.12           C  
ATOM     16  O   GLY A   2       6.022   2.754  -0.416  1.00  2.12           O  
ATOM     17  H   GLY A   2       2.661   2.157   1.117  1.00  2.12           H  
ATOM     18 1HA  GLY A   2       3.654   4.720   0.175  1.00  2.12           H  
ATOM     19 2HA  GLY A   2       4.429   3.652   1.322  1.00  2.12           H  
ATOM     20  N   HIS A   3       4.557   3.444  -1.981  1.00  1.70           N  
ATOM     21  CA  HIS A   3       5.392   3.080  -3.118  1.00  1.70           C  
ATOM     22  C   HIS A   3       6.569   4.027  -3.215  1.00  1.70           C  
ATOM     23  O   HIS A   3       6.461   5.193  -2.843  1.00  1.70           O  
ATOM     24  CB  HIS A   3       4.601   3.118  -4.426  1.00  1.70           C  
ATOM     25  CG  HIS A   3       3.564   2.041  -4.553  1.00  1.70           C  
ATOM     26  ND1 HIS A   3       3.889   0.701  -4.662  1.00  1.70           N  
ATOM     27  CD2 HIS A   3       2.218   2.106  -4.610  1.00  1.70           C  
ATOM     28  CE1 HIS A   3       2.779  -0.008  -4.776  1.00  1.70           C  
ATOM     29  NE2 HIS A   3       1.754   0.819  -4.751  1.00  1.70           N  
ATOM     30  H   HIS A   3       3.631   3.844  -2.124  1.00  1.70           H  
ATOM     31  HA  HIS A   3       5.785   2.072  -2.982  1.00  1.70           H  
ATOM     32 1HB  HIS A   3       4.096   4.081  -4.509  1.00  1.70           H  
ATOM     33 2HB  HIS A   3       5.288   3.036  -5.267  1.00  1.70           H  
ATOM     34  HD2 HIS A   3       1.613   3.011  -4.557  1.00  1.70           H  
ATOM     35  HE1 HIS A   3       2.722  -1.091  -4.878  1.00  1.70           H  
ATOM     36  HE2 HIS A   3       0.782   0.557  -4.824  1.00  1.70           H  
ATOM     37  N   MET A   4       7.693   3.534  -3.723  1.00  1.38           N  
ATOM     38  CA  MET A   4       8.876   4.374  -3.836  1.00  1.38           C  
ATOM     39  C   MET A   4       9.504   4.361  -5.212  1.00  1.38           C  
ATOM     40  O   MET A   4       9.353   3.405  -5.976  1.00  1.38           O  
ATOM     41  CB  MET A   4       9.906   3.963  -2.796  1.00  1.38           C  
ATOM     42  CG  MET A   4       9.395   4.113  -1.397  1.00  1.38           C  
ATOM     43  SD  MET A   4      10.569   3.737  -0.140  1.00  1.38           S  
ATOM     44  CE  MET A   4       9.411   3.705   1.221  1.00  1.38           C  
ATOM     45  H   MET A   4       7.728   2.568  -4.017  1.00  1.38           H  
ATOM     46  HA  MET A   4       8.579   5.395  -3.630  1.00  1.38           H  
ATOM     47 1HB  MET A   4      10.202   2.930  -2.953  1.00  1.38           H  
ATOM     48 2HB  MET A   4      10.791   4.587  -2.905  1.00  1.38           H  
ATOM     49 1HG  MET A   4       9.087   5.143  -1.273  1.00  1.38           H  
ATOM     50 2HG  MET A   4       8.526   3.478  -1.242  1.00  1.38           H  
ATOM     51 1HE  MET A   4       9.939   3.491   2.148  1.00  1.38           H  
ATOM     52 2HE  MET A   4       8.914   4.663   1.297  1.00  1.38           H  
ATOM     53 3HE  MET A   4       8.659   2.932   1.039  1.00  1.38           H  
ATOM     54  N   THR A   5      10.233   5.432  -5.497  1.00  1.16           N  
ATOM     55  CA  THR A   5      10.969   5.582  -6.742  1.00  1.16           C  
ATOM     56  C   THR A   5      12.269   6.323  -6.490  1.00  1.16           C  
ATOM     57  O   THR A   5      12.358   7.135  -5.565  1.00  1.16           O  
ATOM     58  CB  THR A   5      10.151   6.386  -7.759  1.00  1.16           C  
ATOM     59  OG1 THR A   5      10.805   6.378  -9.033  1.00  1.16           O  
ATOM     60  CG2 THR A   5      10.051   7.809  -7.276  1.00  1.16           C  
ATOM     61  H   THR A   5      10.264   6.177  -4.802  1.00  1.16           H  
ATOM     62  HA  THR A   5      11.201   4.596  -7.145  1.00  1.16           H  
ATOM     63  HB  THR A   5       9.154   5.955  -7.856  1.00  1.16           H  
ATOM     64  HG1 THR A   5      11.680   6.785  -8.948  1.00  1.16           H  
ATOM     65 1HG2 THR A   5       9.474   8.401  -7.983  1.00  1.16           H  
ATOM     66 2HG2 THR A   5       9.568   7.816  -6.306  1.00  1.16           H  
ATOM     67 3HG2 THR A   5      11.053   8.232  -7.183  1.00  1.16           H  
ATOM     68  N   ASP A   6      13.275   6.058  -7.318  1.00  1.03           N  
ATOM     69  CA  ASP A   6      14.530   6.782  -7.171  1.00  1.03           C  
ATOM     70  C   ASP A   6      14.678   7.888  -8.205  1.00  1.03           C  
ATOM     71  O   ASP A   6      14.277   7.720  -9.360  1.00  1.03           O  
ATOM     72  CB  ASP A   6      15.717   5.831  -7.324  1.00  1.03           C  
ATOM     73  CG  ASP A   6      15.771   4.751  -6.264  1.00  1.03           C  
ATOM     74  OD1 ASP A   6      15.104   4.880  -5.270  1.00  1.03           O  
ATOM     75  OD2 ASP A   6      16.475   3.799  -6.459  1.00  1.03           O  
ATOM     76  H   ASP A   6      13.162   5.366  -8.052  1.00  1.03           H  
ATOM     77  HA  ASP A   6      14.565   7.239  -6.185  1.00  1.03           H  
ATOM     78 1HB  ASP A   6      15.679   5.358  -8.310  1.00  1.03           H  
ATOM     79 2HB  ASP A   6      16.642   6.412  -7.275  1.00  1.03           H  
ATOM     80  N   THR A   7      15.321   8.979  -7.804  1.00  0.99           N  
ATOM     81  CA  THR A   7      15.684  10.031  -8.740  1.00  0.99           C  
ATOM     82  C   THR A   7      17.144  10.433  -8.547  1.00  0.99           C  
ATOM     83  O   THR A   7      17.613  10.613  -7.417  1.00  0.99           O  
ATOM     84  CB  THR A   7      14.790  11.265  -8.586  1.00  0.99           C  
ATOM     85  OG1 THR A   7      13.424  10.892  -8.769  1.00  0.99           O  
ATOM     86  CG2 THR A   7      15.160  12.311  -9.664  1.00  0.99           C  
ATOM     87  H   THR A   7      15.553   9.076  -6.815  1.00  0.99           H  
ATOM     88  HA  THR A   7      15.573   9.655  -9.755  1.00  0.99           H  
ATOM     89  HB  THR A   7      14.912  11.682  -7.598  1.00  0.99           H  
ATOM     90  HG1 THR A   7      13.345  10.367  -9.571  1.00  0.99           H  
ATOM     91 1HG2 THR A   7      14.527  13.167  -9.562  1.00  0.99           H  
ATOM     92 2HG2 THR A   7      16.192  12.623  -9.554  1.00  0.99           H  
ATOM     93 3HG2 THR A   7      15.022  11.883 -10.649  1.00  0.99           H  
ATOM     94  N   LEU A   8      17.869  10.555  -9.652  1.00  1.01           N  
ATOM     95  CA  LEU A   8      19.254  10.996  -9.593  1.00  1.01           C  
ATOM     96  C   LEU A   8      19.322  12.457 -10.000  1.00  1.01           C  
ATOM     97  O   LEU A   8      18.799  12.834 -11.049  1.00  1.01           O  
ATOM     98  CB  LEU A   8      20.144  10.154 -10.512  1.00  1.01           C  
ATOM     99  CG  LEU A   8      21.647  10.524 -10.522  1.00  1.01           C  
ATOM    100  CD1 LEU A   8      22.243  10.194  -9.151  1.00  1.01           C  
ATOM    101  CD2 LEU A   8      22.350   9.762 -11.627  1.00  1.01           C  
ATOM    102  H   LEU A   8      17.429  10.373 -10.555  1.00  1.01           H  
ATOM    103  HA  LEU A   8      19.618  10.909  -8.572  1.00  1.01           H  
ATOM    104 1HB  LEU A   8      20.064   9.113 -10.207  1.00  1.01           H  
ATOM    105 2HB  LEU A   8      19.770  10.243 -11.534  1.00  1.01           H  
ATOM    106  HG  LEU A   8      21.766  11.597 -10.693  1.00  1.01           H  
ATOM    107 1HD1 LEU A   8      23.291  10.441  -9.130  1.00  1.01           H  
ATOM    108 2HD1 LEU A   8      21.725  10.757  -8.400  1.00  1.01           H  
ATOM    109 3HD1 LEU A   8      22.127   9.131  -8.953  1.00  1.01           H  
ATOM    110 1HD2 LEU A   8      23.409  10.024 -11.631  1.00  1.01           H  
ATOM    111 2HD2 LEU A   8      22.241   8.690 -11.459  1.00  1.01           H  
ATOM    112 3HD2 LEU A   8      21.905  10.025 -12.591  1.00  1.01           H  
ATOM    113  N   PHE A   9      19.930  13.290  -9.174  1.00  1.09           N  
ATOM    114  CA  PHE A   9      20.037  14.703  -9.493  1.00  1.09           C  
ATOM    115  C   PHE A   9      21.483  15.045  -9.777  1.00  1.09           C  
ATOM    116  O   PHE A   9      22.394  14.592  -9.075  1.00  1.09           O  
ATOM    117  CB  PHE A   9      19.547  15.538  -8.327  1.00  1.09           C  
ATOM    118  CG  PHE A   9      18.138  15.307  -8.018  1.00  1.09           C  
ATOM    119  CD1 PHE A   9      17.795  14.230  -7.226  1.00  1.09           C  
ATOM    120  CD2 PHE A   9      17.153  16.137  -8.478  1.00  1.09           C  
ATOM    121  CE1 PHE A   9      16.498  13.984  -6.928  1.00  1.09           C  
ATOM    122  CE2 PHE A   9      15.848  15.889  -8.171  1.00  1.09           C  
ATOM    123  CZ  PHE A   9      15.518  14.809  -7.405  1.00  1.09           C  
ATOM    124  H   PHE A   9      20.319  12.938  -8.303  1.00  1.09           H  
ATOM    125  HA  PHE A   9      19.444  14.930 -10.376  1.00  1.09           H  
ATOM    126 1HB  PHE A   9      20.111  15.314  -7.483  1.00  1.09           H  
ATOM    127 2HB  PHE A   9      19.686  16.593  -8.549  1.00  1.09           H  
ATOM    128  HD1 PHE A   9      18.578  13.566  -6.849  1.00  1.09           H  
ATOM    129  HD2 PHE A   9      17.417  16.993  -9.094  1.00  1.09           H  
ATOM    130  HE1 PHE A   9      16.242  13.132  -6.319  1.00  1.09           H  
ATOM    131  HE2 PHE A   9      15.071  16.543  -8.533  1.00  1.09           H  
ATOM    132  HZ  PHE A   9      14.476  14.609  -7.171  1.00  1.09           H  
ATOM    133  N   LEU A  10      21.684  15.853 -10.802  1.00  1.22           N  
ATOM    134  CA  LEU A  10      23.006  16.330 -11.170  1.00  1.22           C  
ATOM    135  C   LEU A  10      23.190  17.752 -10.769  1.00  1.22           C  
ATOM    136  O   LEU A  10      22.462  18.626 -11.255  1.00  1.22           O  
ATOM    137  CB  LEU A  10      23.242  16.233 -12.672  1.00  1.22           C  
ATOM    138  CG  LEU A  10      24.576  16.867 -13.166  1.00  1.22           C  
ATOM    139  CD1 LEU A  10      25.775  16.122 -12.572  1.00  1.22           C  
ATOM    140  CD2 LEU A  10      24.602  16.842 -14.681  1.00  1.22           C  
ATOM    141  H   LEU A  10      20.870  16.183 -11.324  1.00  1.22           H  
ATOM    142  HA  LEU A  10      23.753  15.738 -10.649  1.00  1.22           H  
ATOM    143 1HB  LEU A  10      23.240  15.184 -12.960  1.00  1.22           H  
ATOM    144 2HB  LEU A  10      22.424  16.733 -13.178  1.00  1.22           H  
ATOM    145  HG  LEU A  10      24.635  17.902 -12.824  1.00  1.22           H  
ATOM    146 1HD1 LEU A  10      26.699  16.588 -12.914  1.00  1.22           H  
ATOM    147 2HD1 LEU A  10      25.740  16.174 -11.483  1.00  1.22           H  
ATOM    148 3HD1 LEU A  10      25.758  15.083 -12.886  1.00  1.22           H  
ATOM    149 1HD2 LEU A  10      25.528  17.300 -15.032  1.00  1.22           H  
ATOM    150 2HD2 LEU A  10      24.551  15.810 -15.031  1.00  1.22           H  
ATOM    151 3HD2 LEU A  10      23.752  17.399 -15.068  1.00  1.22           H  
ATOM    152  N   THR A  11      24.172  17.995  -9.919  1.00  1.41           N  
ATOM    153  CA  THR A  11      24.437  19.325  -9.446  1.00  1.41           C  
ATOM    154  C   THR A  11      25.711  19.784 -10.114  1.00  1.41           C  
ATOM    155  O   THR A  11      26.527  18.964 -10.529  1.00  1.41           O  
ATOM    156  CB  THR A  11      24.499  19.332  -7.902  1.00  1.41           C  
ATOM    157  OG1 THR A  11      25.576  18.491  -7.453  1.00  1.41           O  
ATOM    158  CG2 THR A  11      23.180  18.792  -7.339  1.00  1.41           C  
ATOM    159  H   THR A  11      24.767  17.236  -9.575  1.00  1.41           H  
ATOM    160  HA  THR A  11      23.656  19.990  -9.766  1.00  1.41           H  
ATOM    161  HB  THR A  11      24.657  20.349  -7.542  1.00  1.41           H  
ATOM    162  HG1 THR A  11      25.624  17.691  -8.027  1.00  1.41           H  
ATOM    163 1HG2 THR A  11      23.221  18.796  -6.251  1.00  1.41           H  
ATOM    164 2HG2 THR A  11      22.359  19.424  -7.674  1.00  1.41           H  
ATOM    165 3HG2 THR A  11      23.019  17.772  -7.692  1.00  1.41           H  
ATOM    166  N   VAL A  12      25.879  21.085 -10.257  1.00  1.68           N  
ATOM    167  CA  VAL A  12      27.057  21.563 -10.961  1.00  1.68           C  
ATOM    168  C   VAL A  12      27.959  22.520 -10.180  1.00  1.68           C  
ATOM    169  O   VAL A  12      29.061  22.831 -10.636  1.00  1.68           O  
ATOM    170  CB  VAL A  12      26.601  22.176 -12.305  1.00  1.68           C  
ATOM    171  CG1 VAL A  12      25.927  21.078 -13.182  1.00  1.68           C  
ATOM    172  CG2 VAL A  12      25.608  23.301 -12.058  1.00  1.68           C  
ATOM    173  H   VAL A  12      25.157  21.723  -9.917  1.00  1.68           H  
ATOM    174  HA  VAL A  12      27.665  20.694 -11.211  1.00  1.68           H  
ATOM    175  HB  VAL A  12      27.471  22.553 -12.840  1.00  1.68           H  
ATOM    176 1HG1 VAL A  12      25.620  21.510 -14.133  1.00  1.68           H  
ATOM    177 2HG1 VAL A  12      26.635  20.268 -13.363  1.00  1.68           H  
ATOM    178 3HG1 VAL A  12      25.050  20.680 -12.679  1.00  1.68           H  
ATOM    179 1HG2 VAL A  12      25.293  23.726 -13.009  1.00  1.68           H  
ATOM    180 2HG2 VAL A  12      24.737  22.912 -11.529  1.00  1.68           H  
ATOM    181 3HG2 VAL A  12      26.078  24.067 -11.464  1.00  1.68           H  
ATOM    182  N   THR A  13      27.532  22.941  -8.988  1.00  2.02           N  
ATOM    183  CA  THR A  13      28.308  23.902  -8.197  1.00  2.02           C  
ATOM    184  C   THR A  13      28.855  23.294  -6.916  1.00  2.02           C  
ATOM    185  O   THR A  13      29.290  24.013  -6.017  1.00  2.02           O  
ATOM    186  CB  THR A  13      27.493  25.143  -7.798  1.00  2.02           C  
ATOM    187  OG1 THR A  13      26.373  24.761  -6.995  1.00  2.02           O  
ATOM    188  CG2 THR A  13      27.016  25.857  -9.016  1.00  2.02           C  
ATOM    189  H   THR A  13      26.638  22.621  -8.650  1.00  2.02           H  
ATOM    190  HA  THR A  13      29.158  24.234  -8.794  1.00  2.02           H  
ATOM    191  HB  THR A  13      28.127  25.812  -7.216  1.00  2.02           H  
ATOM    192  HG1 THR A  13      26.016  25.568  -6.583  1.00  2.02           H  
ATOM    193 1HG2 THR A  13      26.442  26.740  -8.727  1.00  2.02           H  
ATOM    194 2HG2 THR A  13      27.869  26.160  -9.621  1.00  2.02           H  
ATOM    195 3HG2 THR A  13      26.397  25.199  -9.581  1.00  2.02           H  
ATOM    196  N   ALA A  14      28.840  21.967  -6.815  1.00  2.41           N  
ATOM    197  CA  ALA A  14      29.289  21.289  -5.594  1.00  2.41           C  
ATOM    198  C   ALA A  14      30.814  21.283  -5.485  1.00  2.41           C  
ATOM    199  O   ALA A  14      31.478  20.259  -5.615  1.00  2.41           O  
ATOM    200  CB  ALA A  14      28.739  19.874  -5.550  1.00  2.41           C  
ATOM    201  H   ALA A  14      28.493  21.426  -7.590  1.00  2.41           H  
ATOM    202  HA  ALA A  14      28.910  21.838  -4.739  1.00  2.41           H  
ATOM    203 1HB  ALA A  14      29.051  19.391  -4.625  1.00  2.41           H  
ATOM    204 2HB  ALA A  14      27.647  19.906  -5.594  1.00  2.41           H  
ATOM    205 3HB  ALA A  14      29.111  19.314  -6.389  1.00  2.41           H  
ATOM    206  N   SER A  15      31.327  22.478  -5.225  1.00  2.78           N  
ATOM    207  CA  SER A  15      32.728  22.840  -5.089  1.00  2.78           C  
ATOM    208  C   SER A  15      32.876  23.652  -3.810  1.00  2.78           C  
ATOM    209  O   SER A  15      33.838  24.399  -3.622  1.00  2.78           O  
ATOM    210  CB  SER A  15      33.148  23.668  -6.282  1.00  2.78           C  
ATOM    211  OG  SER A  15      32.381  24.849  -6.368  1.00  2.78           O  
ATOM    212  H   SER A  15      30.653  23.234  -5.162  1.00  2.78           H  
ATOM    213  HA  SER A  15      33.334  21.937  -5.016  1.00  2.78           H  
ATOM    214 1HB  SER A  15      34.205  23.918  -6.207  1.00  2.78           H  
ATOM    215 2HB  SER A  15      33.011  23.083  -7.185  1.00  2.78           H  
ATOM    216  HG  SER A  15      31.451  24.586  -6.227  1.00  2.78           H  
ATOM    217  N   LEU A  16      31.861  23.532  -2.968  1.00  3.02           N  
ATOM    218  CA  LEU A  16      31.727  24.288  -1.739  1.00  3.02           C  
ATOM    219  C   LEU A  16      32.388  23.607  -0.560  1.00  3.02           C  
ATOM    220  O   LEU A  16      32.619  22.398  -0.568  1.00  3.02           O  
ATOM    221  CB  LEU A  16      30.245  24.462  -1.394  1.00  3.02           C  
ATOM    222  CG  LEU A  16      29.380  25.126  -2.450  1.00  3.02           C  
ATOM    223  CD1 LEU A  16      27.961  25.197  -1.928  1.00  3.02           C  
ATOM    224  CD2 LEU A  16      29.927  26.490  -2.781  1.00  3.02           C  
ATOM    225  H   LEU A  16      31.139  22.870  -3.204  1.00  3.02           H  
ATOM    226  HA  LEU A  16      32.188  25.266  -1.880  1.00  3.02           H  
ATOM    227 1HB  LEU A  16      29.819  23.478  -1.186  1.00  3.02           H  
ATOM    228 2HB  LEU A  16      30.165  25.063  -0.492  1.00  3.02           H  
ATOM    229  HG  LEU A  16      29.371  24.515  -3.356  1.00  3.02           H  
ATOM    230 1HD1 LEU A  16      27.310  25.656  -2.679  1.00  3.02           H  
ATOM    231 2HD1 LEU A  16      27.596  24.200  -1.701  1.00  3.02           H  
ATOM    232 3HD1 LEU A  16      27.935  25.796  -1.020  1.00  3.02           H  
ATOM    233 1HD2 LEU A  16      29.296  26.954  -3.542  1.00  3.02           H  
ATOM    234 2HD2 LEU A  16      29.932  27.109  -1.884  1.00  3.02           H  
ATOM    235 3HD2 LEU A  16      30.946  26.392  -3.163  1.00  3.02           H  
ATOM    236  N   THR A  17      32.633  24.392   0.488  1.00  3.05           N  
ATOM    237  CA  THR A  17      33.145  23.864   1.747  1.00  3.05           C  
ATOM    238  C   THR A  17      31.991  23.304   2.586  1.00  3.05           C  
ATOM    239  O   THR A  17      32.196  22.632   3.594  1.00  3.05           O  
ATOM    240  CB  THR A  17      33.892  24.957   2.523  1.00  3.05           C  
ATOM    241  OG1 THR A  17      32.993  26.037   2.818  1.00  3.05           O  
ATOM    242  CG2 THR A  17      35.047  25.484   1.689  1.00  3.05           C  
ATOM    243  H   THR A  17      32.457  25.384   0.411  1.00  3.05           H  
ATOM    244  HA  THR A  17      33.837  23.048   1.532  1.00  3.05           H  
ATOM    245  HB  THR A  17      34.273  24.545   3.457  1.00  3.05           H  
ATOM    246  HG1 THR A  17      33.443  26.690   3.363  1.00  3.05           H  
ATOM    247 1HG2 THR A  17      35.573  26.263   2.243  1.00  3.05           H  
ATOM    248 2HG2 THR A  17      35.735  24.669   1.465  1.00  3.05           H  
ATOM    249 3HG2 THR A  17      34.662  25.899   0.757  1.00  3.05           H  
ATOM    250  N   LEU A  18      30.771  23.611   2.151  1.00  2.87           N  
ATOM    251  CA  LEU A  18      29.545  23.147   2.771  1.00  2.87           C  
ATOM    252  C   LEU A  18      29.521  21.633   2.551  1.00  2.87           C  
ATOM    253  O   LEU A  18      29.577  21.204   1.399  1.00  2.87           O  
ATOM    254  CB  LEU A  18      28.353  23.782   2.041  1.00  2.87           C  
ATOM    255  CG  LEU A  18      26.968  23.543   2.599  1.00  2.87           C  
ATOM    256  CD1 LEU A  18      26.834  24.253   3.946  1.00  2.87           C  
ATOM    257  CD2 LEU A  18      25.958  24.057   1.595  1.00  2.87           C  
ATOM    258  H   LEU A  18      30.712  24.186   1.330  1.00  2.87           H  
ATOM    259  HA  LEU A  18      29.547  23.416   3.820  1.00  2.87           H  
ATOM    260 1HB  LEU A  18      28.507  24.860   2.007  1.00  2.87           H  
ATOM    261 2HB  LEU A  18      28.348  23.413   1.015  1.00  2.87           H  
ATOM    262  HG  LEU A  18      26.813  22.471   2.759  1.00  2.87           H  
ATOM    263 1HD1 LEU A  18      25.846  24.088   4.353  1.00  2.87           H  
ATOM    264 2HD1 LEU A  18      27.567  23.884   4.641  1.00  2.87           H  
ATOM    265 3HD1 LEU A  18      26.988  25.320   3.804  1.00  2.87           H  
ATOM    266 1HD2 LEU A  18      24.955  23.903   1.956  1.00  2.87           H  
ATOM    267 2HD2 LEU A  18      26.119  25.122   1.435  1.00  2.87           H  
ATOM    268 3HD2 LEU A  18      26.081  23.528   0.648  1.00  2.87           H  
ATOM    269  N   PRO A  19      29.438  20.791   3.587  1.00  2.56           N  
ATOM    270  CA  PRO A  19      29.499  19.355   3.448  1.00  2.56           C  
ATOM    271  C   PRO A  19      28.266  18.785   2.789  1.00  2.56           C  
ATOM    272  O   PRO A  19      27.139  19.255   2.994  1.00  2.56           O  
ATOM    273  CB  PRO A  19      29.630  18.886   4.898  1.00  2.56           C  
ATOM    274  CG  PRO A  19      28.979  19.978   5.719  1.00  2.56           C  
ATOM    275  CD  PRO A  19      29.266  21.268   4.961  1.00  2.56           C  
ATOM    276  HA  PRO A  19      30.399  19.094   2.871  1.00  2.56           H  
ATOM    277 1HB  PRO A  19      29.152  17.909   5.023  1.00  2.56           H  
ATOM    278 2HB  PRO A  19      30.694  18.749   5.149  1.00  2.56           H  
ATOM    279 1HG  PRO A  19      27.907  19.779   5.836  1.00  2.56           H  
ATOM    280 2HG  PRO A  19      29.406  19.984   6.733  1.00  2.56           H  
ATOM    281 1HD  PRO A  19      28.393  21.902   5.046  1.00  2.56           H  
ATOM    282 2HD  PRO A  19      30.190  21.750   5.327  1.00  2.56           H  
ATOM    283  N   TRP A  20      28.457  17.663   2.119  1.00  2.20           N  
ATOM    284  CA  TRP A  20      27.340  16.955   1.534  1.00  2.20           C  
ATOM    285  C   TRP A  20      26.367  16.452   2.600  1.00  2.20           C  
ATOM    286  O   TRP A  20      25.190  16.250   2.318  1.00  2.20           O  
ATOM    287  CB  TRP A  20      27.877  15.834   0.660  1.00  2.20           C  
ATOM    288  CG  TRP A  20      28.762  14.880   1.342  1.00  2.20           C  
ATOM    289  CD1 TRP A  20      28.408  13.784   2.059  1.00  2.20           C  
ATOM    290  CD2 TRP A  20      30.202  14.934   1.371  1.00  2.20           C  
ATOM    291  NE1 TRP A  20      29.530  13.150   2.531  1.00  2.20           N  
ATOM    292  CE2 TRP A  20      30.635  13.842   2.119  1.00  2.20           C  
ATOM    293  CE3 TRP A  20      31.145  15.817   0.829  1.00  2.20           C  
ATOM    294  CZ2 TRP A  20      31.981  13.594   2.343  1.00  2.20           C  
ATOM    295  CZ3 TRP A  20      32.492  15.571   1.051  1.00  2.20           C  
ATOM    296  CH2 TRP A  20      32.900  14.487   1.787  1.00  2.20           C  
ATOM    297  H   TRP A  20      29.394  17.312   1.984  1.00  2.20           H  
ATOM    298  HA  TRP A  20      26.802  17.647   0.886  1.00  2.20           H  
ATOM    299 1HB  TRP A  20      27.056  15.269   0.304  1.00  2.20           H  
ATOM    300 2HB  TRP A  20      28.399  16.248  -0.203  1.00  2.20           H  
ATOM    301  HD1 TRP A  20      27.384  13.455   2.239  1.00  2.20           H  
ATOM    302  HE1 TRP A  20      29.527  12.315   3.102  1.00  2.20           H  
ATOM    303  HE3 TRP A  20      30.827  16.679   0.241  1.00  2.20           H  
ATOM    304  HZ2 TRP A  20      32.324  12.740   2.926  1.00  2.20           H  
ATOM    305  HZ3 TRP A  20      33.221  16.261   0.624  1.00  2.20           H  
ATOM    306  HH2 TRP A  20      33.967  14.323   1.943  1.00  2.20           H  
ATOM    307  N   ASP A  21      26.836  16.348   3.844  1.00  1.89           N  
ATOM    308  CA  ASP A  21      26.004  15.960   4.976  1.00  1.89           C  
ATOM    309  C   ASP A  21      24.900  16.998   5.209  1.00  1.89           C  
ATOM    310  O   ASP A  21      23.809  16.673   5.692  1.00  1.89           O  
ATOM    311  CB  ASP A  21      26.854  15.814   6.237  1.00  1.89           C  
ATOM    312  CG  ASP A  21      27.749  14.573   6.211  1.00  1.89           C  
ATOM    313  OD1 ASP A  21      27.539  13.723   5.378  1.00  1.89           O  
ATOM    314  OD2 ASP A  21      28.636  14.495   7.025  1.00  1.89           O  
ATOM    315  H   ASP A  21      27.814  16.533   3.997  1.00  1.89           H  
ATOM    316  HA  ASP A  21      25.538  14.998   4.755  1.00  1.89           H  
ATOM    317 1HB  ASP A  21      27.474  16.700   6.366  1.00  1.89           H  
ATOM    318 2HB  ASP A  21      26.199  15.747   7.105  1.00  1.89           H  
ATOM    319  N   HIS A  22      25.202  18.270   4.898  1.00  1.66           N  
ATOM    320  CA  HIS A  22      24.260  19.376   5.034  1.00  1.66           C  
ATOM    321  C   HIS A  22      23.131  19.147   4.063  1.00  1.66           C  
ATOM    322  O   HIS A  22      21.938  19.264   4.393  1.00  1.66           O  
ATOM    323  CB  HIS A  22      24.907  20.726   4.691  1.00  1.66           C  
ATOM    324  CG  HIS A  22      24.001  21.917   4.868  1.00  1.66           C  
ATOM    325  ND1 HIS A  22      23.695  22.444   6.107  1.00  1.66           N  
ATOM    326  CD2 HIS A  22      23.329  22.674   3.962  1.00  1.66           C  
ATOM    327  CE1 HIS A  22      22.888  23.485   5.953  1.00  1.66           C  
ATOM    328  NE2 HIS A  22      22.654  23.646   4.665  1.00  1.66           N  
ATOM    329  H   HIS A  22      26.102  18.480   4.477  1.00  1.66           H  
ATOM    330  HA  HIS A  22      23.853  19.413   6.044  1.00  1.66           H  
ATOM    331 1HB  HIS A  22      25.792  20.876   5.304  1.00  1.66           H  
ATOM    332 2HB  HIS A  22      25.232  20.717   3.654  1.00  1.66           H  
ATOM    333  HD2 HIS A  22      23.330  22.542   2.885  1.00  1.66           H  
ATOM    334  HE1 HIS A  22      22.485  24.103   6.755  1.00  1.66           H  
ATOM    335  HE2 HIS A  22      22.072  24.369   4.261  1.00  1.66           H  
ATOM    336  N   ILE A  23      23.538  18.841   2.831  1.00  1.50           N  
ATOM    337  CA  ILE A  23      22.599  18.711   1.735  1.00  1.50           C  
ATOM    338  C   ILE A  23      21.720  17.491   1.984  1.00  1.50           C  
ATOM    339  O   ILE A  23      20.493  17.551   1.865  1.00  1.50           O  
ATOM    340  CB  ILE A  23      23.337  18.478   0.404  1.00  1.50           C  
ATOM    341  CG1 ILE A  23      24.304  19.626   0.101  1.00  1.50           C  
ATOM    342  CG2 ILE A  23      22.307  18.320  -0.743  1.00  1.50           C  
ATOM    343  CD1 ILE A  23      23.681  20.946   0.023  1.00  1.50           C  
ATOM    344  H   ILE A  23      24.549  18.747   2.674  1.00  1.50           H  
ATOM    345  HA  ILE A  23      21.988  19.607   1.688  1.00  1.50           H  
ATOM    346  HB  ILE A  23      23.928  17.572   0.478  1.00  1.50           H  
ATOM    347 1HG1 ILE A  23      25.064  19.655   0.888  1.00  1.50           H  
ATOM    348 2HG1 ILE A  23      24.795  19.418  -0.840  1.00  1.50           H  
ATOM    349 1HG2 ILE A  23      22.828  18.132  -1.680  1.00  1.50           H  
ATOM    350 2HG2 ILE A  23      21.649  17.479  -0.519  1.00  1.50           H  
ATOM    351 3HG2 ILE A  23      21.712  19.232  -0.833  1.00  1.50           H  
ATOM    352 1HD1 ILE A  23      24.438  21.705  -0.191  1.00  1.50           H  
ATOM    353 2HD1 ILE A  23      22.928  20.958  -0.767  1.00  1.50           H  
ATOM    354 3HD1 ILE A  23      23.226  21.148   0.977  1.00  1.50           H  
ATOM    355  N   GLN A  24      22.368  16.396   2.391  1.00  1.40           N  
ATOM    356  CA  GLN A  24      21.695  15.144   2.688  1.00  1.40           C  
ATOM    357  C   GLN A  24      20.679  15.315   3.795  1.00  1.40           C  
ATOM    358  O   GLN A  24      19.518  14.932   3.637  1.00  1.40           O  
ATOM    359  CB  GLN A  24      22.721  14.102   3.150  1.00  1.40           C  
ATOM    360  CG  GLN A  24      22.167  12.736   3.474  1.00  1.40           C  
ATOM    361  CD  GLN A  24      23.234  11.817   4.090  1.00  1.40           C  
ATOM    362  OE1 GLN A  24      23.909  12.203   5.050  1.00  1.40           O  
ATOM    363  NE2 GLN A  24      23.390  10.604   3.569  1.00  1.40           N  
ATOM    364  H   GLN A  24      23.381  16.429   2.472  1.00  1.40           H  
ATOM    365  HA  GLN A  24      21.186  14.797   1.791  1.00  1.40           H  
ATOM    366 1HB  GLN A  24      23.476  13.976   2.404  1.00  1.40           H  
ATOM    367 2HB  GLN A  24      23.218  14.471   4.044  1.00  1.40           H  
ATOM    368 1HG  GLN A  24      21.364  12.859   4.182  1.00  1.40           H  
ATOM    369 2HG  GLN A  24      21.806  12.271   2.565  1.00  1.40           H  
ATOM    370 1HE2 GLN A  24      24.074   9.986   3.957  1.00  1.40           H  
ATOM    371 2HE2 GLN A  24      22.816  10.278   2.788  1.00  1.40           H  
ATOM    372  N   SER A  25      21.091  15.942   4.905  1.00  1.31           N  
ATOM    373  CA  SER A  25      20.211  16.084   6.049  1.00  1.31           C  
ATOM    374  C   SER A  25      18.974  16.882   5.709  1.00  1.31           C  
ATOM    375  O   SER A  25      17.857  16.468   6.033  1.00  1.31           O  
ATOM    376  CB  SER A  25      20.941  16.792   7.174  1.00  1.31           C  
ATOM    377  OG  SER A  25      22.006  16.027   7.651  1.00  1.31           O  
ATOM    378  H   SER A  25      22.053  16.276   4.992  1.00  1.31           H  
ATOM    379  HA  SER A  25      19.908  15.091   6.378  1.00  1.31           H  
ATOM    380 1HB  SER A  25      21.316  17.753   6.813  1.00  1.31           H  
ATOM    381 2HB  SER A  25      20.244  16.997   7.983  1.00  1.31           H  
ATOM    382  HG  SER A  25      22.694  16.077   6.946  1.00  1.31           H  
ATOM    383  N   THR A  26      19.137  17.997   5.007  1.00  1.24           N  
ATOM    384  CA  THR A  26      17.955  18.768   4.688  1.00  1.24           C  
ATOM    385  C   THR A  26      17.021  18.022   3.770  1.00  1.24           C  
ATOM    386  O   THR A  26      15.800  18.057   3.951  1.00  1.24           O  
ATOM    387  CB  THR A  26      18.268  20.096   4.051  1.00  1.24           C  
ATOM    388  OG1 THR A  26      19.020  20.908   4.966  1.00  1.24           O  
ATOM    389  CG2 THR A  26      16.898  20.767   3.677  1.00  1.24           C  
ATOM    390  H   THR A  26      20.068  18.322   4.727  1.00  1.24           H  
ATOM    391  HA  THR A  26      17.421  18.965   5.616  1.00  1.24           H  
ATOM    392  HB  THR A  26      18.874  19.926   3.178  1.00  1.24           H  
ATOM    393  HG1 THR A  26      19.929  20.559   5.019  1.00  1.24           H  
ATOM    394 1HG2 THR A  26      17.029  21.727   3.204  1.00  1.24           H  
ATOM    395 2HG2 THR A  26      16.360  20.113   2.990  1.00  1.24           H  
ATOM    396 3HG2 THR A  26      16.310  20.901   4.583  1.00  1.24           H  
ATOM    397  N   LEU A  27      17.560  17.369   2.751  1.00  1.17           N  
ATOM    398  CA  LEU A  27      16.663  16.677   1.863  1.00  1.17           C  
ATOM    399  C   LEU A  27      15.963  15.525   2.622  1.00  1.17           C  
ATOM    400  O   LEU A  27      14.761  15.339   2.479  1.00  1.17           O  
ATOM    401  CB  LEU A  27      17.421  16.180   0.644  1.00  1.17           C  
ATOM    402  CG  LEU A  27      17.985  17.222  -0.327  1.00  1.17           C  
ATOM    403  CD1 LEU A  27      18.770  16.476  -1.421  1.00  1.17           C  
ATOM    404  CD2 LEU A  27      16.877  18.075  -0.876  1.00  1.17           C  
ATOM    405  H   LEU A  27      18.572  17.351   2.594  1.00  1.17           H  
ATOM    406  HA  LEU A  27      15.899  17.377   1.526  1.00  1.17           H  
ATOM    407 1HB  LEU A  27      18.286  15.653   1.022  1.00  1.17           H  
ATOM    408 2HB  LEU A  27      16.782  15.517   0.079  1.00  1.17           H  
ATOM    409  HG  LEU A  27      18.688  17.866   0.196  1.00  1.17           H  
ATOM    410 1HD1 LEU A  27      19.202  17.193  -2.112  1.00  1.17           H  
ATOM    411 2HD1 LEU A  27      19.568  15.893  -0.958  1.00  1.17           H  
ATOM    412 3HD1 LEU A  27      18.100  15.810  -1.964  1.00  1.17           H  
ATOM    413 1HD2 LEU A  27      17.296  18.814  -1.561  1.00  1.17           H  
ATOM    414 2HD2 LEU A  27      16.161  17.468  -1.394  1.00  1.17           H  
ATOM    415 3HD2 LEU A  27      16.387  18.580  -0.050  1.00  1.17           H  
ATOM    416  N   LEU A  28      16.674  14.821   3.525  1.00  1.10           N  
ATOM    417  CA  LEU A  28      16.058  13.723   4.291  1.00  1.10           C  
ATOM    418  C   LEU A  28      14.911  14.204   5.170  1.00  1.10           C  
ATOM    419  O   LEU A  28      13.939  13.483   5.386  1.00  1.10           O  
ATOM    420  CB  LEU A  28      17.083  13.008   5.182  1.00  1.10           C  
ATOM    421  CG  LEU A  28      18.128  12.134   4.490  1.00  1.10           C  
ATOM    422  CD1 LEU A  28      19.144  11.680   5.505  1.00  1.10           C  
ATOM    423  CD2 LEU A  28      17.434  10.950   3.855  1.00  1.10           C  
ATOM    424  H   LEU A  28      17.666  15.010   3.649  1.00  1.10           H  
ATOM    425  HA  LEU A  28      15.661  13.000   3.587  1.00  1.10           H  
ATOM    426 1HB  LEU A  28      17.624  13.771   5.744  1.00  1.10           H  
ATOM    427 2HB  LEU A  28      16.544  12.384   5.889  1.00  1.10           H  
ATOM    428  HG  LEU A  28      18.641  12.696   3.737  1.00  1.10           H  
ATOM    429 1HD1 LEU A  28      19.891  11.055   5.015  1.00  1.10           H  
ATOM    430 2HD1 LEU A  28      19.630  12.551   5.944  1.00  1.10           H  
ATOM    431 3HD1 LEU A  28      18.647  11.107   6.286  1.00  1.10           H  
ATOM    432 1HD2 LEU A  28      18.171  10.333   3.374  1.00  1.10           H  
ATOM    433 2HD2 LEU A  28      16.916  10.370   4.618  1.00  1.10           H  
ATOM    434 3HD2 LEU A  28      16.719  11.303   3.126  1.00  1.10           H  
ATOM    435  N   LYS A  29      15.023  15.421   5.701  1.00  1.03           N  
ATOM    436  CA  LYS A  29      13.970  15.996   6.535  1.00  1.03           C  
ATOM    437  C   LYS A  29      12.657  16.235   5.771  1.00  1.03           C  
ATOM    438  O   LYS A  29      11.596  16.376   6.389  1.00  1.03           O  
ATOM    439  CB  LYS A  29      14.439  17.305   7.177  1.00  1.03           C  
ATOM    440  CG  LYS A  29      15.487  17.141   8.275  1.00  1.03           C  
ATOM    441  CD  LYS A  29      15.928  18.491   8.819  1.00  1.03           C  
ATOM    442  CE  LYS A  29      16.986  18.340   9.901  1.00  1.03           C  
ATOM    443  NZ  LYS A  29      17.436  19.663  10.424  1.00  1.03           N  
ATOM    444  H   LYS A  29      15.878  15.958   5.538  1.00  1.03           H  
ATOM    445  HA  LYS A  29      13.755  15.289   7.334  1.00  1.03           H  
ATOM    446 1HB  LYS A  29      14.866  17.947   6.404  1.00  1.03           H  
ATOM    447 2HB  LYS A  29      13.584  17.827   7.601  1.00  1.03           H  
ATOM    448 1HG  LYS A  29      15.057  16.559   9.089  1.00  1.03           H  
ATOM    449 2HG  LYS A  29      16.343  16.604   7.896  1.00  1.03           H  
ATOM    450 1HD  LYS A  29      16.339  19.088   8.003  1.00  1.03           H  
ATOM    451 2HD  LYS A  29      15.068  19.016   9.233  1.00  1.03           H  
ATOM    452 1HE  LYS A  29      16.576  17.755  10.722  1.00  1.03           H  
ATOM    453 2HE  LYS A  29      17.846  17.812   9.484  1.00  1.03           H  
ATOM    454 1HZ  LYS A  29      18.138  19.523  11.138  1.00  1.03           H  
ATOM    455 2HZ  LYS A  29      17.828  20.208   9.668  1.00  1.03           H  
ATOM    456 3HZ  LYS A  29      16.649  20.156  10.821  1.00  1.03           H  
ATOM    457  N   THR A  30      12.723  16.352   4.443  1.00  0.97           N  
ATOM    458  CA  THR A  30      11.545  16.596   3.625  1.00  0.97           C  
ATOM    459  C   THR A  30      10.599  15.405   3.640  1.00  0.97           C  
ATOM    460  O   THR A  30      11.008  14.264   3.409  1.00  0.97           O  
ATOM    461  CB  THR A  30      11.957  16.961   2.187  1.00  0.97           C  
ATOM    462  OG1 THR A  30      12.733  18.156   2.226  1.00  0.97           O  
ATOM    463  CG2 THR A  30      10.759  17.145   1.266  1.00  0.97           C  
ATOM    464  H   THR A  30      13.612  16.205   3.964  1.00  0.97           H  
ATOM    465  HA  THR A  30      11.012  17.450   4.044  1.00  0.97           H  
ATOM    466  HB  THR A  30      12.568  16.169   1.791  1.00  0.97           H  
ATOM    467  HG1 THR A  30      13.482  18.043   2.831  1.00  0.97           H  
ATOM    468 1HG2 THR A  30      11.106  17.392   0.263  1.00  0.97           H  
ATOM    469 2HG2 THR A  30      10.189  16.223   1.226  1.00  0.97           H  
ATOM    470 3HG2 THR A  30      10.128  17.946   1.640  1.00  0.97           H  
ATOM    471  N   LYS A  31       9.322  15.669   3.879  1.00  0.93           N  
ATOM    472  CA  LYS A  31       8.357  14.587   3.928  1.00  0.93           C  
ATOM    473  C   LYS A  31       8.375  13.837   2.616  1.00  0.93           C  
ATOM    474  O   LYS A  31       8.424  14.440   1.552  1.00  0.93           O  
ATOM    475  CB  LYS A  31       6.950  15.117   4.204  1.00  0.93           C  
ATOM    476  CG  LYS A  31       6.754  15.702   5.593  1.00  0.93           C  
ATOM    477  CD  LYS A  31       5.316  16.167   5.798  1.00  0.93           C  
ATOM    478  CE  LYS A  31       5.113  16.762   7.186  1.00  0.93           C  
ATOM    479  NZ  LYS A  31       3.717  17.242   7.384  1.00  0.93           N  
ATOM    480  H   LYS A  31       9.032  16.621   4.055  1.00  0.93           H  
ATOM    481  HA  LYS A  31       8.644  13.896   4.723  1.00  0.93           H  
ATOM    482 1HB  LYS A  31       6.698  15.884   3.471  1.00  0.93           H  
ATOM    483 2HB  LYS A  31       6.232  14.309   4.088  1.00  0.93           H  
ATOM    484 1HG  LYS A  31       6.996  14.947   6.342  1.00  0.93           H  
ATOM    485 2HG  LYS A  31       7.427  16.549   5.729  1.00  0.93           H  
ATOM    486 1HD  LYS A  31       5.068  16.921   5.048  1.00  0.93           H  
ATOM    487 2HD  LYS A  31       4.639  15.322   5.673  1.00  0.93           H  
ATOM    488 1HE  LYS A  31       5.335  16.003   7.935  1.00  0.93           H  
ATOM    489 2HE  LYS A  31       5.796  17.600   7.319  1.00  0.93           H  
ATOM    490 1HZ  LYS A  31       3.621  17.628   8.313  1.00  0.93           H  
ATOM    491 2HZ  LYS A  31       3.505  17.955   6.700  1.00  0.93           H  
ATOM    492 3HZ  LYS A  31       3.075  16.469   7.274  1.00  0.93           H  
ATOM    493  N   GLY A  32       8.342  12.518   2.690  1.00  0.91           N  
ATOM    494  CA  GLY A  32       8.339  11.700   1.488  1.00  0.91           C  
ATOM    495  C   GLY A  32       9.724  11.221   1.099  1.00  0.91           C  
ATOM    496  O   GLY A  32       9.857  10.347   0.246  1.00  0.91           O  
ATOM    497  H   GLY A  32       8.318  12.070   3.595  1.00  0.91           H  
ATOM    498 1HA  GLY A  32       7.693  10.841   1.642  1.00  0.91           H  
ATOM    499 2HA  GLY A  32       7.914  12.273   0.672  1.00  0.91           H  
ATOM    500  N   VAL A  33      10.773  11.781   1.696  1.00  0.90           N  
ATOM    501  CA  VAL A  33      12.119  11.324   1.366  1.00  0.90           C  
ATOM    502  C   VAL A  33      12.512  10.214   2.313  1.00  0.90           C  
ATOM    503  O   VAL A  33      12.367  10.347   3.529  1.00  0.90           O  
ATOM    504  CB  VAL A  33      13.146  12.446   1.446  1.00  0.90           C  
ATOM    505  CG1 VAL A  33      14.502  11.887   1.158  1.00  0.90           C  
ATOM    506  CG2 VAL A  33      12.782  13.526   0.463  1.00  0.90           C  
ATOM    507  H   VAL A  33      10.659  12.537   2.378  1.00  0.90           H  
ATOM    508  HA  VAL A  33      12.124  10.930   0.350  1.00  0.90           H  
ATOM    509  HB  VAL A  33      13.157  12.865   2.460  1.00  0.90           H  
ATOM    510 1HG1 VAL A  33      15.202  12.684   1.228  1.00  0.90           H  
ATOM    511 2HG1 VAL A  33      14.747  11.123   1.885  1.00  0.90           H  
ATOM    512 3HG1 VAL A  33      14.514  11.458   0.165  1.00  0.90           H  
ATOM    513 1HG2 VAL A  33      13.512  14.326   0.522  1.00  0.90           H  
ATOM    514 2HG2 VAL A  33      12.775  13.124  -0.528  1.00  0.90           H  
ATOM    515 3HG2 VAL A  33      11.789  13.917   0.708  1.00  0.90           H  
ATOM    516  N   THR A  34      12.974   9.097   1.761  1.00  0.93           N  
ATOM    517  CA  THR A  34      13.297   7.961   2.597  1.00  0.93           C  
ATOM    518  C   THR A  34      14.792   7.615   2.667  1.00  0.93           C  
ATOM    519  O   THR A  34      15.249   7.072   3.673  1.00  0.93           O  
ATOM    520  CB  THR A  34      12.501   6.763   2.072  1.00  0.93           C  
ATOM    521  OG1 THR A  34      12.900   6.469   0.740  1.00  0.93           O  
ATOM    522  CG2 THR A  34      11.024   7.133   2.038  1.00  0.93           C  
ATOM    523  H   THR A  34      13.079   9.032   0.753  1.00  0.93           H  
ATOM    524  HA  THR A  34      12.963   8.176   3.610  1.00  0.93           H  
ATOM    525  HB  THR A  34      12.658   5.894   2.707  1.00  0.93           H  
ATOM    526  HG1 THR A  34      13.038   7.309   0.248  1.00  0.93           H  
ATOM    527 1HG2 THR A  34      10.459   6.310   1.656  1.00  0.93           H  
ATOM    528 2HG2 THR A  34      10.682   7.375   3.042  1.00  0.93           H  
ATOM    529 3HG2 THR A  34      10.876   7.994   1.386  1.00  0.93           H  
ATOM    530  N   ASP A  35      15.566   7.953   1.630  1.00  0.98           N  
ATOM    531  CA  ASP A  35      17.007   7.632   1.640  1.00  0.98           C  
ATOM    532  C   ASP A  35      17.823   8.443   0.647  1.00  0.98           C  
ATOM    533  O   ASP A  35      17.461   8.562  -0.523  1.00  0.98           O  
ATOM    534  CB  ASP A  35      17.275   6.138   1.393  1.00  0.98           C  
ATOM    535  CG  ASP A  35      18.778   5.736   1.607  1.00  0.98           C  
ATOM    536  OD1 ASP A  35      19.210   5.632   2.736  1.00  0.98           O  
ATOM    537  OD2 ASP A  35      19.488   5.524   0.640  1.00  0.98           O  
ATOM    538  H   ASP A  35      15.127   8.376   0.816  1.00  0.98           H  
ATOM    539  HA  ASP A  35      17.388   7.865   2.635  1.00  0.98           H  
ATOM    540 1HB  ASP A  35      16.657   5.537   2.063  1.00  0.98           H  
ATOM    541 2HB  ASP A  35      16.993   5.882   0.373  1.00  0.98           H  
ATOM    542  N   ILE A  36      18.913   9.039   1.130  1.00  1.07           N  
ATOM    543  CA  ILE A  36      19.781   9.845   0.278  1.00  1.07           C  
ATOM    544  C   ILE A  36      21.262   9.507   0.295  1.00  1.07           C  
ATOM    545  O   ILE A  36      21.879   9.404   1.364  1.00  1.07           O  
ATOM    546  CB  ILE A  36      19.622  11.333   0.576  1.00  1.07           C  
ATOM    547  CG1 ILE A  36      18.281  11.711   0.304  1.00  1.07           C  
ATOM    548  CG2 ILE A  36      20.568  12.160  -0.253  1.00  1.07           C  
ATOM    549  CD1 ILE A  36      18.048  13.054   0.591  1.00  1.07           C  
ATOM    550  H   ILE A  36      19.157   8.903   2.101  1.00  1.07           H  
ATOM    551  HA  ILE A  36      19.443   9.700  -0.743  1.00  1.07           H  
ATOM    552  HB  ILE A  36      19.801  11.512   1.630  1.00  1.07           H  
ATOM    553 1HG1 ILE A  36      18.094  11.511  -0.717  1.00  1.07           H  
ATOM    554 2HG1 ILE A  36      17.597  11.133   0.895  1.00  1.07           H  
ATOM    555 1HG2 ILE A  36      20.426  13.214  -0.039  1.00  1.07           H  
ATOM    556 2HG2 ILE A  36      21.594  11.890  -0.036  1.00  1.07           H  
ATOM    557 3HG2 ILE A  36      20.350  11.962  -1.295  1.00  1.07           H  
ATOM    558 1HD1 ILE A  36      17.041  13.295   0.346  1.00  1.07           H  
ATOM    559 2HD1 ILE A  36      18.234  13.256   1.631  1.00  1.07           H  
ATOM    560 3HD1 ILE A  36      18.718  13.646  -0.019  1.00  1.07           H  
ATOM    561  N   LYS A  37      21.831   9.363  -0.908  1.00  1.18           N  
ATOM    562  CA  LYS A  37      23.260   9.112  -1.067  1.00  1.18           C  
ATOM    563  C   LYS A  37      23.891  10.193  -1.946  1.00  1.18           C  
ATOM    564  O   LYS A  37      23.351  10.556  -2.991  1.00  1.18           O  
ATOM    565  CB  LYS A  37      23.494   7.732  -1.677  1.00  1.18           C  
ATOM    566  CG  LYS A  37      22.937   6.538  -0.862  1.00  1.18           C  
ATOM    567  CD  LYS A  37      23.702   6.346   0.451  1.00  1.18           C  
ATOM    568  CE  LYS A  37      23.293   5.048   1.186  1.00  1.18           C  
ATOM    569  NZ  LYS A  37      21.916   5.114   1.770  1.00  1.18           N  
ATOM    570  H   LYS A  37      21.232   9.453  -1.731  1.00  1.18           H  
ATOM    571  HA  LYS A  37      23.739   9.152  -0.088  1.00  1.18           H  
ATOM    572 1HB  LYS A  37      23.037   7.696  -2.664  1.00  1.18           H  
ATOM    573 2HB  LYS A  37      24.566   7.575  -1.811  1.00  1.18           H  
ATOM    574 1HG  LYS A  37      21.876   6.701  -0.633  1.00  1.18           H  
ATOM    575 2HG  LYS A  37      23.021   5.628  -1.452  1.00  1.18           H  
ATOM    576 1HD  LYS A  37      24.772   6.316   0.244  1.00  1.18           H  
ATOM    577 2HD  LYS A  37      23.500   7.194   1.108  1.00  1.18           H  
ATOM    578 1HE  LYS A  37      23.334   4.219   0.482  1.00  1.18           H  
ATOM    579 2HE  LYS A  37      24.004   4.865   1.989  1.00  1.18           H  
ATOM    580 1HZ  LYS A  37      21.686   4.260   2.239  1.00  1.18           H  
ATOM    581 2HZ  LYS A  37      21.847   5.868   2.435  1.00  1.18           H  
ATOM    582 3HZ  LYS A  37      21.201   5.269   1.057  1.00  1.18           H  
ATOM    583  N   ILE A  38      25.059  10.686  -1.543  1.00  1.32           N  
ATOM    584  CA  ILE A  38      25.734  11.745  -2.298  1.00  1.32           C  
ATOM    585  C   ILE A  38      27.099  11.302  -2.779  1.00  1.32           C  
ATOM    586  O   ILE A  38      27.850  10.657  -2.043  1.00  1.32           O  
ATOM    587  CB  ILE A  38      25.825  13.068  -1.505  1.00  1.32           C  
ATOM    588  CG1 ILE A  38      24.422  13.554  -1.184  1.00  1.32           C  
ATOM    589  CG2 ILE A  38      26.530  14.144  -2.370  1.00  1.32           C  
ATOM    590  CD1 ILE A  38      24.355  14.688  -0.251  1.00  1.32           C  
ATOM    591  H   ILE A  38      25.474  10.341  -0.689  1.00  1.32           H  
ATOM    592  HA  ILE A  38      25.146  11.962  -3.188  1.00  1.32           H  
ATOM    593  HB  ILE A  38      26.363  12.919  -0.571  1.00  1.32           H  
ATOM    594 1HG1 ILE A  38      23.969  13.862  -2.090  1.00  1.32           H  
ATOM    595 2HG1 ILE A  38      23.850  12.742  -0.753  1.00  1.32           H  
ATOM    596 1HG2 ILE A  38      26.565  15.082  -1.847  1.00  1.32           H  
ATOM    597 2HG2 ILE A  38      27.531  13.843  -2.603  1.00  1.32           H  
ATOM    598 3HG2 ILE A  38      25.968  14.279  -3.296  1.00  1.32           H  
ATOM    599 1HD1 ILE A  38      23.314  14.967  -0.088  1.00  1.32           H  
ATOM    600 2HD1 ILE A  38      24.809  14.393   0.683  1.00  1.32           H  
ATOM    601 3HD1 ILE A  38      24.892  15.537  -0.664  1.00  1.32           H  
ATOM    602  N   TYR A  39      27.394  11.636  -4.031  1.00  1.45           N  
ATOM    603  CA  TYR A  39      28.633  11.277  -4.699  1.00  1.45           C  
ATOM    604  C   TYR A  39      29.368  12.517  -5.243  1.00  1.45           C  
ATOM    605  O   TYR A  39      29.241  12.832  -6.439  1.00  1.45           O  
ATOM    606  CB  TYR A  39      28.287  10.356  -5.856  1.00  1.45           C  
ATOM    607  CG  TYR A  39      27.456   9.173  -5.429  1.00  1.45           C  
ATOM    608  CD1 TYR A  39      26.051   9.275  -5.439  1.00  1.45           C  
ATOM    609  CD2 TYR A  39      28.062   8.003  -5.030  1.00  1.45           C  
ATOM    610  CE1 TYR A  39      25.277   8.195  -5.052  1.00  1.45           C  
ATOM    611  CE2 TYR A  39      27.289   6.925  -4.644  1.00  1.45           C  
ATOM    612  CZ  TYR A  39      25.909   7.012  -4.657  1.00  1.45           C  
ATOM    613  OH  TYR A  39      25.162   5.915  -4.282  1.00  1.45           O  
ATOM    614  H   TYR A  39      26.702  12.165  -4.563  1.00  1.45           H  
ATOM    615  HA  TYR A  39      29.280  10.749  -3.998  1.00  1.45           H  
ATOM    616 1HB  TYR A  39      27.730  10.914  -6.613  1.00  1.45           H  
ATOM    617 2HB  TYR A  39      29.199   9.988  -6.321  1.00  1.45           H  
ATOM    618  HD1 TYR A  39      25.572  10.209  -5.753  1.00  1.45           H  
ATOM    619  HD2 TYR A  39      29.148   7.929  -5.020  1.00  1.45           H  
ATOM    620  HE1 TYR A  39      24.190   8.271  -5.060  1.00  1.45           H  
ATOM    621  HE2 TYR A  39      27.771   5.999  -4.334  1.00  1.45           H  
ATOM    622  HH  TYR A  39      24.228   6.125  -4.344  1.00  1.45           H  
ATOM    623  N   PRO A  40      30.103  13.275  -4.389  1.00  1.56           N  
ATOM    624  CA  PRO A  40      30.792  14.519  -4.706  1.00  1.56           C  
ATOM    625  C   PRO A  40      31.702  14.387  -5.928  1.00  1.56           C  
ATOM    626  O   PRO A  40      31.882  15.344  -6.676  1.00  1.56           O  
ATOM    627  CB  PRO A  40      31.623  14.771  -3.438  1.00  1.56           C  
ATOM    628  CG  PRO A  40      30.853  14.093  -2.341  1.00  1.56           C  
ATOM    629  CD  PRO A  40      30.319  12.841  -2.984  1.00  1.56           C  
ATOM    630  HA  PRO A  40      30.050  15.319  -4.857  1.00  1.56           H  
ATOM    631 1HB  PRO A  40      32.637  14.354  -3.565  1.00  1.56           H  
ATOM    632 2HB  PRO A  40      31.742  15.852  -3.272  1.00  1.56           H  
ATOM    633 1HG  PRO A  40      31.513  13.873  -1.489  1.00  1.56           H  
ATOM    634 2HG  PRO A  40      30.055  14.750  -1.963  1.00  1.56           H  
ATOM    635 1HD  PRO A  40      31.063  12.035  -2.935  1.00  1.56           H  
ATOM    636 2HD  PRO A  40      29.417  12.581  -2.479  1.00  1.56           H  
ATOM    637  N   GLN A  41      32.234  13.180  -6.157  1.00  1.61           N  
ATOM    638  CA  GLN A  41      33.128  12.908  -7.284  1.00  1.61           C  
ATOM    639  C   GLN A  41      32.451  12.999  -8.662  1.00  1.61           C  
ATOM    640  O   GLN A  41      33.131  13.083  -9.687  1.00  1.61           O  
ATOM    641  CB  GLN A  41      33.798  11.534  -7.109  1.00  1.61           C  
ATOM    642  CG  GLN A  41      32.860  10.319  -7.182  1.00  1.61           C  
ATOM    643  CD  GLN A  41      32.292   9.895  -5.834  1.00  1.61           C  
ATOM    644  OE1 GLN A  41      32.097  10.704  -4.930  1.00  1.61           O  
ATOM    645  NE2 GLN A  41      32.022   8.599  -5.694  1.00  1.61           N  
ATOM    646  H   GLN A  41      32.043  12.427  -5.516  1.00  1.61           H  
ATOM    647  HA  GLN A  41      33.917  13.659  -7.265  1.00  1.61           H  
ATOM    648 1HB  GLN A  41      34.559  11.408  -7.880  1.00  1.61           H  
ATOM    649 2HB  GLN A  41      34.308  11.503  -6.146  1.00  1.61           H  
ATOM    650 1HG  GLN A  41      32.031  10.571  -7.803  1.00  1.61           H  
ATOM    651 2HG  GLN A  41      33.402   9.477  -7.608  1.00  1.61           H  
ATOM    652 1HE2 GLN A  41      31.654   8.251  -4.829  1.00  1.61           H  
ATOM    653 2HE2 GLN A  41      32.197   7.966  -6.449  1.00  1.61           H  
ATOM    654  N   LYS A  42      31.115  12.964  -8.684  1.00  1.58           N  
ATOM    655  CA  LYS A  42      30.333  13.089  -9.908  1.00  1.58           C  
ATOM    656  C   LYS A  42      29.453  14.312  -9.770  1.00  1.58           C  
ATOM    657  O   LYS A  42      28.861  14.793 -10.735  1.00  1.58           O  
ATOM    658  CB  LYS A  42      29.471  11.850 -10.171  1.00  1.58           C  
ATOM    659  CG  LYS A  42      30.245  10.572 -10.472  1.00  1.58           C  
ATOM    660  CD  LYS A  42      29.304   9.406 -10.739  1.00  1.58           C  
ATOM    661  CE  LYS A  42      30.080   8.130 -11.058  1.00  1.58           C  
ATOM    662  NZ  LYS A  42      29.175   6.969 -11.294  1.00  1.58           N  
ATOM    663  H   LYS A  42      30.602  12.893  -7.810  1.00  1.58           H  
ATOM    664  HA  LYS A  42      31.002  13.243 -10.753  1.00  1.58           H  
ATOM    665 1HB  LYS A  42      28.838  11.665  -9.295  1.00  1.58           H  
ATOM    666 2HB  LYS A  42      28.808  12.045 -11.012  1.00  1.58           H  
ATOM    667 1HG  LYS A  42      30.878  10.730 -11.347  1.00  1.58           H  
ATOM    668 2HG  LYS A  42      30.872  10.319  -9.643  1.00  1.58           H  
ATOM    669 1HD  LYS A  42      28.683   9.237  -9.855  1.00  1.58           H  
ATOM    670 2HD  LYS A  42      28.653   9.647 -11.579  1.00  1.58           H  
ATOM    671 1HE  LYS A  42      30.682   8.294 -11.950  1.00  1.58           H  
ATOM    672 2HE  LYS A  42      30.741   7.898 -10.223  1.00  1.58           H  
ATOM    673 1HZ  LYS A  42      29.727   6.149 -11.501  1.00  1.58           H  
ATOM    674 2HZ  LYS A  42      28.619   6.799 -10.467  1.00  1.58           H  
ATOM    675 3HZ  LYS A  42      28.565   7.169 -12.073  1.00  1.58           H  
ATOM    676  N   ARG A  43      29.395  14.805  -8.533  1.00  1.49           N  
ATOM    677  CA  ARG A  43      28.539  15.903  -8.110  1.00  1.49           C  
ATOM    678  C   ARG A  43      27.077  15.541  -8.292  1.00  1.49           C  
ATOM    679  O   ARG A  43      26.290  16.326  -8.831  1.00  1.49           O  
ATOM    680  CB  ARG A  43      28.838  17.207  -8.853  1.00  1.49           C  
ATOM    681  CG  ARG A  43      30.246  17.760  -8.656  1.00  1.49           C  
ATOM    682  CD  ARG A  43      30.421  19.131  -9.275  1.00  1.49           C  
ATOM    683  NE  ARG A  43      31.761  19.634  -9.035  1.00  1.49           N  
ATOM    684  CZ  ARG A  43      32.289  20.792  -9.500  1.00  1.49           C  
ATOM    685  NH1 ARG A  43      31.602  21.639 -10.252  1.00  1.49           N  
ATOM    686  NH2 ARG A  43      33.540  21.082  -9.190  1.00  1.49           N  
ATOM    687  H   ARG A  43      29.925  14.319  -7.815  1.00  1.49           H  
ATOM    688  HA  ARG A  43      28.719  16.081  -7.049  1.00  1.49           H  
ATOM    689 1HB  ARG A  43      28.657  17.097  -9.918  1.00  1.49           H  
ATOM    690 2HB  ARG A  43      28.150  17.975  -8.499  1.00  1.49           H  
ATOM    691 1HG  ARG A  43      30.474  17.823  -7.592  1.00  1.49           H  
ATOM    692 2HG  ARG A  43      30.960  17.083  -9.127  1.00  1.49           H  
ATOM    693 1HD  ARG A  43      30.258  19.080 -10.350  1.00  1.49           H  
ATOM    694 2HD  ARG A  43      29.711  19.828  -8.835  1.00  1.49           H  
ATOM    695  HE  ARG A  43      32.360  19.058  -8.456  1.00  1.49           H  
ATOM    696 1HH1 ARG A  43      30.625  21.482 -10.509  1.00  1.49           H  
ATOM    697 2HH1 ARG A  43      32.041  22.489 -10.572  1.00  1.49           H  
ATOM    698 1HH2 ARG A  43      34.077  20.448  -8.613  1.00  1.49           H  
ATOM    699 2HH2 ARG A  43      33.954  21.938  -9.523  1.00  1.49           H  
ATOM    700  N   THR A  44      26.722  14.340  -7.843  1.00  1.36           N  
ATOM    701  CA  THR A  44      25.337  13.906  -7.956  1.00  1.36           C  
ATOM    702  C   THR A  44      24.769  13.440  -6.628  1.00  1.36           C  
ATOM    703  O   THR A  44      25.502  13.067  -5.705  1.00  1.36           O  
ATOM    704  CB  THR A  44      25.179  12.745  -8.967  1.00  1.36           C  
ATOM    705  OG1 THR A  44      25.892  11.591  -8.495  1.00  1.36           O  
ATOM    706  CG2 THR A  44      25.693  13.116 -10.328  1.00  1.36           C  
ATOM    707  H   THR A  44      27.433  13.745  -7.415  1.00  1.36           H  
ATOM    708  HA  THR A  44      24.736  14.746  -8.296  1.00  1.36           H  
ATOM    709  HB  THR A  44      24.127  12.510  -9.051  1.00  1.36           H  
ATOM    710  HG1 THR A  44      25.732  10.854  -9.090  1.00  1.36           H  
ATOM    711 1HG2 THR A  44      25.550  12.281 -11.011  1.00  1.36           H  
ATOM    712 2HG2 THR A  44      25.148  13.966 -10.686  1.00  1.36           H  
ATOM    713 3HG2 THR A  44      26.741  13.357 -10.272  1.00  1.36           H  
ATOM    714  N   VAL A  45      23.444  13.421  -6.559  1.00  1.21           N  
ATOM    715  CA  VAL A  45      22.764  12.882  -5.391  1.00  1.21           C  
ATOM    716  C   VAL A  45      21.622  11.983  -5.806  1.00  1.21           C  
ATOM    717  O   VAL A  45      20.848  12.301  -6.707  1.00  1.21           O  
ATOM    718  CB  VAL A  45      22.264  14.026  -4.467  1.00  1.21           C  
ATOM    719  CG1 VAL A  45      21.358  14.938  -5.182  1.00  1.21           C  
ATOM    720  CG2 VAL A  45      21.502  13.444  -3.293  1.00  1.21           C  
ATOM    721  H   VAL A  45      22.915  13.775  -7.358  1.00  1.21           H  
ATOM    722  HA  VAL A  45      23.473  12.280  -4.826  1.00  1.21           H  
ATOM    723  HB  VAL A  45      23.125  14.595  -4.124  1.00  1.21           H  
ATOM    724 1HG1 VAL A  45      21.029  15.734  -4.513  1.00  1.21           H  
ATOM    725 2HG1 VAL A  45      21.886  15.373  -6.036  1.00  1.21           H  
ATOM    726 3HG1 VAL A  45      20.500  14.365  -5.517  1.00  1.21           H  
ATOM    727 1HG2 VAL A  45      21.167  14.248  -2.638  1.00  1.21           H  
ATOM    728 2HG2 VAL A  45      20.649  12.899  -3.651  1.00  1.21           H  
ATOM    729 3HG2 VAL A  45      22.133  12.769  -2.742  1.00  1.21           H  
ATOM    730  N   ALA A  46      21.520  10.848  -5.140  1.00  1.08           N  
ATOM    731  CA  ALA A  46      20.453   9.909  -5.404  1.00  1.08           C  
ATOM    732  C   ALA A  46      19.478   9.970  -4.262  1.00  1.08           C  
ATOM    733  O   ALA A  46      19.865   9.836  -3.099  1.00  1.08           O  
ATOM    734  CB  ALA A  46      21.000   8.508  -5.584  1.00  1.08           C  
ATOM    735  H   ALA A  46      22.194  10.651  -4.405  1.00  1.08           H  
ATOM    736  HA  ALA A  46      19.932  10.210  -6.310  1.00  1.08           H  
ATOM    737 1HB  ALA A  46      20.175   7.825  -5.784  1.00  1.08           H  
ATOM    738 2HB  ALA A  46      21.695   8.495  -6.422  1.00  1.08           H  
ATOM    739 3HB  ALA A  46      21.516   8.201  -4.677  1.00  1.08           H  
ATOM    740  N   VAL A  47      18.213  10.183  -4.589  1.00  0.99           N  
ATOM    741  CA  VAL A  47      17.214  10.302  -3.549  1.00  0.99           C  
ATOM    742  C   VAL A  47      16.078   9.298  -3.778  1.00  0.99           C  
ATOM    743  O   VAL A  47      15.504   9.241  -4.872  1.00  0.99           O  
ATOM    744  CB  VAL A  47      16.635  11.741  -3.563  1.00  0.99           C  
ATOM    745  CG1 VAL A  47      15.626  11.915  -2.455  1.00  0.99           C  
ATOM    746  CG2 VAL A  47      17.778  12.785  -3.485  1.00  0.99           C  
ATOM    747  H   VAL A  47      17.952  10.293  -5.568  1.00  0.99           H  
ATOM    748  HA  VAL A  47      17.670  10.097  -2.583  1.00  0.99           H  
ATOM    749  HB  VAL A  47      16.090  11.876  -4.489  1.00  0.99           H  
ATOM    750 1HG1 VAL A  47      15.191  12.912  -2.501  1.00  0.99           H  
ATOM    751 2HG1 VAL A  47      14.869  11.186  -2.554  1.00  0.99           H  
ATOM    752 3HG1 VAL A  47      16.092  11.783  -1.511  1.00  0.99           H  
ATOM    753 1HG2 VAL A  47      17.370  13.780  -3.519  1.00  0.99           H  
ATOM    754 2HG2 VAL A  47      18.335  12.670  -2.576  1.00  0.99           H  
ATOM    755 3HG2 VAL A  47      18.443  12.648  -4.334  1.00  0.99           H  
ATOM    756  N   THR A  48      15.753   8.511  -2.752  1.00  0.94           N  
ATOM    757  CA  THR A  48      14.620   7.591  -2.830  1.00  0.94           C  
ATOM    758  C   THR A  48      13.456   8.265  -2.137  1.00  0.94           C  
ATOM    759  O   THR A  48      13.561   8.643  -0.954  1.00  0.94           O  
ATOM    760  CB  THR A  48      14.873   6.236  -2.156  1.00  0.94           C  
ATOM    761  OG1 THR A  48      15.972   5.565  -2.783  1.00  0.94           O  
ATOM    762  CG2 THR A  48      13.610   5.372  -2.267  1.00  0.94           C  
ATOM    763  H   THR A  48      16.299   8.560  -1.897  1.00  0.94           H  
ATOM    764  HA  THR A  48      14.354   7.417  -3.871  1.00  0.94           H  
ATOM    765  HB  THR A  48      15.111   6.396  -1.105  1.00  0.94           H  
ATOM    766  HG1 THR A  48      15.691   5.247  -3.675  1.00  0.94           H  
ATOM    767 1HG2 THR A  48      13.777   4.412  -1.787  1.00  0.94           H  
ATOM    768 2HG2 THR A  48      12.773   5.872  -1.787  1.00  0.94           H  
ATOM    769 3HG2 THR A  48      13.378   5.215  -3.326  1.00  0.94           H  
ATOM    770  N   ILE A  49      12.363   8.422  -2.879  1.00  0.92           N  
ATOM    771  CA  ILE A  49      11.189   9.121  -2.387  1.00  0.92           C  
ATOM    772  C   ILE A  49       9.889   8.371  -2.568  1.00  0.92           C  
ATOM    773  O   ILE A  49       9.793   7.431  -3.363  1.00  0.92           O  
ATOM    774  CB  ILE A  49      10.975  10.446  -3.132  1.00  0.92           C  
ATOM    775  CG1 ILE A  49      10.711  10.165  -4.591  1.00  0.92           C  
ATOM    776  CG2 ILE A  49      12.138  11.342  -3.010  1.00  0.92           C  
ATOM    777  CD1 ILE A  49      10.303  11.369  -5.373  1.00  0.92           C  
ATOM    778  H   ILE A  49      12.367   8.052  -3.831  1.00  0.92           H  
ATOM    779  HA  ILE A  49      11.329   9.312  -1.329  1.00  0.92           H  
ATOM    780  HB  ILE A  49      10.106  10.916  -2.722  1.00  0.92           H  
ATOM    781 1HG1 ILE A  49      11.613   9.741  -5.040  1.00  0.92           H  
ATOM    782 2HG1 ILE A  49       9.910   9.436  -4.660  1.00  0.92           H  
ATOM    783 1HG2 ILE A  49      11.943  12.277  -3.533  1.00  0.92           H  
ATOM    784 2HG2 ILE A  49      12.326  11.538  -1.975  1.00  0.92           H  
ATOM    785 3HG2 ILE A  49      12.979  10.845  -3.460  1.00  0.92           H  
ATOM    786 1HD1 ILE A  49      10.121  11.087  -6.409  1.00  0.92           H  
ATOM    787 2HD1 ILE A  49       9.403  11.764  -4.947  1.00  0.92           H  
ATOM    788 3HD1 ILE A  49      11.088  12.123  -5.337  1.00  0.92           H  
ATOM    789  N   ILE A  50       8.863   8.865  -1.885  1.00  0.93           N  
ATOM    790  CA  ILE A  50       7.501   8.414  -2.079  1.00  0.93           C  
ATOM    791  C   ILE A  50       6.750   9.447  -2.951  1.00  0.93           C  
ATOM    792  O   ILE A  50       6.482  10.557  -2.472  1.00  0.93           O  
ATOM    793  CB  ILE A  50       6.795   8.285  -0.727  1.00  0.93           C  
ATOM    794  CG1 ILE A  50       7.531   7.280   0.147  1.00  0.93           C  
ATOM    795  CG2 ILE A  50       5.349   7.895  -0.931  1.00  0.93           C  
ATOM    796  CD1 ILE A  50       7.068   7.262   1.572  1.00  0.93           C  
ATOM    797  H   ILE A  50       9.054   9.588  -1.196  1.00  0.93           H  
ATOM    798  HA  ILE A  50       7.519   7.428  -2.519  1.00  0.93           H  
ATOM    799  HB  ILE A  50       6.837   9.242  -0.217  1.00  0.93           H  
ATOM    800 1HG1 ILE A  50       7.377   6.286  -0.270  1.00  0.93           H  
ATOM    801 2HG1 ILE A  50       8.597   7.507   0.131  1.00  0.93           H  
ATOM    802 1HG2 ILE A  50       4.848   7.823   0.031  1.00  0.93           H  
ATOM    803 2HG2 ILE A  50       4.861   8.646  -1.531  1.00  0.93           H  
ATOM    804 3HG2 ILE A  50       5.294   6.931  -1.439  1.00  0.93           H  
ATOM    805 1HD1 ILE A  50       7.630   6.518   2.130  1.00  0.93           H  
ATOM    806 2HD1 ILE A  50       7.229   8.243   2.017  1.00  0.93           H  
ATOM    807 3HD1 ILE A  50       6.008   7.015   1.603  1.00  0.93           H  
ATOM    808  N   PRO A  51       6.371   9.109  -4.212  1.00  0.97           N  
ATOM    809  CA  PRO A  51       5.707   9.964  -5.195  1.00  0.97           C  
ATOM    810  C   PRO A  51       4.383  10.558  -4.746  1.00  0.97           C  
ATOM    811  O   PRO A  51       3.946  11.581  -5.268  1.00  0.97           O  
ATOM    812  CB  PRO A  51       5.446   9.000  -6.357  1.00  0.97           C  
ATOM    813  CG  PRO A  51       6.465   7.943  -6.221  1.00  0.97           C  
ATOM    814  CD  PRO A  51       6.661   7.764  -4.745  1.00  0.97           C  
ATOM    815  HA  PRO A  51       6.406  10.766  -5.493  1.00  0.97           H  
ATOM    816 1HB  PRO A  51       4.418   8.611  -6.289  1.00  0.97           H  
ATOM    817 2HB  PRO A  51       5.519   9.540  -7.311  1.00  0.97           H  
ATOM    818 1HG  PRO A  51       6.136   7.020  -6.720  1.00  0.97           H  
ATOM    819 2HG  PRO A  51       7.359   8.271  -6.728  1.00  0.97           H  
ATOM    820 1HD  PRO A  51       5.959   7.026  -4.347  1.00  0.97           H  
ATOM    821 2HD  PRO A  51       7.701   7.483  -4.612  1.00  0.97           H  
ATOM    822  N   SER A  52       3.731   9.915  -3.778  1.00  1.02           N  
ATOM    823  CA  SER A  52       2.449  10.402  -3.289  1.00  1.02           C  
ATOM    824  C   SER A  52       2.619  11.555  -2.301  1.00  1.02           C  
ATOM    825  O   SER A  52       1.637  12.175  -1.891  1.00  1.02           O  
ATOM    826  CB  SER A  52       1.660   9.275  -2.651  1.00  1.02           C  
ATOM    827  OG  SER A  52       2.245   8.848  -1.457  1.00  1.02           O  
ATOM    828  H   SER A  52       4.121   9.075  -3.378  1.00  1.02           H  
ATOM    829  HA  SER A  52       1.878  10.772  -4.141  1.00  1.02           H  
ATOM    830 1HB  SER A  52       0.640   9.607  -2.461  1.00  1.02           H  
ATOM    831 2HB  SER A  52       1.606   8.439  -3.347  1.00  1.02           H  
ATOM    832  HG  SER A  52       2.113   9.567  -0.832  1.00  1.02           H  
ATOM    833  N   ILE A  53       3.861  11.809  -1.884  1.00  1.07           N  
ATOM    834  CA  ILE A  53       4.156  12.856  -0.923  1.00  1.07           C  
ATOM    835  C   ILE A  53       5.015  13.970  -1.525  1.00  1.07           C  
ATOM    836  O   ILE A  53       4.693  15.151  -1.376  1.00  1.07           O  
ATOM    837  CB  ILE A  53       4.861  12.289   0.308  1.00  1.07           C  
ATOM    838  CG1 ILE A  53       3.969  11.286   1.024  1.00  1.07           C  
ATOM    839  CG2 ILE A  53       5.201  13.421   1.243  1.00  1.07           C  
ATOM    840  CD1 ILE A  53       4.683  10.536   2.116  1.00  1.07           C  
ATOM    841  H   ILE A  53       4.639  11.271  -2.257  1.00  1.07           H  
ATOM    842  HA  ILE A  53       3.217  13.299  -0.599  1.00  1.07           H  
ATOM    843  HB  ILE A  53       5.759  11.765  -0.003  1.00  1.07           H  
ATOM    844 1HG1 ILE A  53       3.120  11.813   1.456  1.00  1.07           H  
ATOM    845 2HG1 ILE A  53       3.600  10.559   0.309  1.00  1.07           H  
ATOM    846 1HG2 ILE A  53       5.690  13.022   2.111  1.00  1.07           H  
ATOM    847 2HG2 ILE A  53       5.860  14.130   0.740  1.00  1.07           H  
ATOM    848 3HG2 ILE A  53       4.288  13.929   1.547  1.00  1.07           H  
ATOM    849 1HD1 ILE A  53       3.993   9.836   2.588  1.00  1.07           H  
ATOM    850 2HD1 ILE A  53       5.511   9.988   1.691  1.00  1.07           H  
ATOM    851 3HD1 ILE A  53       5.052  11.238   2.862  1.00  1.07           H  
ATOM    852  N   VAL A  54       6.126  13.594  -2.173  1.00  1.13           N  
ATOM    853  CA  VAL A  54       7.059  14.596  -2.701  1.00  1.13           C  
ATOM    854  C   VAL A  54       7.401  14.331  -4.164  1.00  1.13           C  
ATOM    855  O   VAL A  54       7.568  13.188  -4.576  1.00  1.13           O  
ATOM    856  CB  VAL A  54       8.346  14.604  -1.845  1.00  1.13           C  
ATOM    857  CG1 VAL A  54       9.016  13.265  -1.925  1.00  1.13           C  
ATOM    858  CG2 VAL A  54       9.314  15.698  -2.295  1.00  1.13           C  
ATOM    859  H   VAL A  54       6.323  12.600  -2.288  1.00  1.13           H  
ATOM    860  HA  VAL A  54       6.590  15.576  -2.626  1.00  1.13           H  
ATOM    861  HB  VAL A  54       8.066  14.775  -0.816  1.00  1.13           H  
ATOM    862 1HG1 VAL A  54       9.907  13.260  -1.294  1.00  1.13           H  
ATOM    863 2HG1 VAL A  54       8.331  12.486  -1.598  1.00  1.13           H  
ATOM    864 3HG1 VAL A  54       9.298  13.091  -2.956  1.00  1.13           H  
ATOM    865 1HG2 VAL A  54      10.192  15.683  -1.656  1.00  1.13           H  
ATOM    866 2HG2 VAL A  54       9.619  15.529  -3.320  1.00  1.13           H  
ATOM    867 3HG2 VAL A  54       8.824  16.666  -2.214  1.00  1.13           H  
ATOM    868  N   ASN A  55       7.507  15.386  -4.960  1.00  1.17           N  
ATOM    869  CA  ASN A  55       7.894  15.217  -6.356  1.00  1.17           C  
ATOM    870  C   ASN A  55       9.393  15.402  -6.545  1.00  1.17           C  
ATOM    871  O   ASN A  55      10.029  16.155  -5.803  1.00  1.17           O  
ATOM    872  CB  ASN A  55       7.144  16.185  -7.252  1.00  1.17           C  
ATOM    873  CG  ASN A  55       7.224  15.804  -8.716  1.00  1.17           C  
ATOM    874  OD1 ASN A  55       8.127  16.227  -9.460  1.00  1.17           O  
ATOM    875  ND2 ASN A  55       6.281  15.001  -9.147  1.00  1.17           N  
ATOM    876  H   ASN A  55       7.328  16.313  -4.574  1.00  1.17           H  
ATOM    877  HA  ASN A  55       7.650  14.199  -6.663  1.00  1.17           H  
ATOM    878 1HB  ASN A  55       6.097  16.223  -6.948  1.00  1.17           H  
ATOM    879 2HB  ASN A  55       7.556  17.186  -7.124  1.00  1.17           H  
ATOM    880 1HD2 ASN A  55       6.268  14.710 -10.104  1.00  1.17           H  
ATOM    881 2HD2 ASN A  55       5.570  14.678  -8.518  1.00  1.17           H  
ATOM    882  N   ALA A  56       9.931  14.843  -7.628  1.00  1.20           N  
ATOM    883  CA  ALA A  56      11.336  15.032  -7.971  1.00  1.20           C  
ATOM    884  C   ALA A  56      11.664  16.506  -8.123  1.00  1.20           C  
ATOM    885  O   ALA A  56      12.754  16.949  -7.762  1.00  1.20           O  
ATOM    886  CB  ALA A  56      11.662  14.322  -9.266  1.00  1.20           C  
ATOM    887  H   ALA A  56       9.359  14.248  -8.212  1.00  1.20           H  
ATOM    888  HA  ALA A  56      11.944  14.624  -7.162  1.00  1.20           H  
ATOM    889 1HB  ALA A  56      12.701  14.465  -9.493  1.00  1.20           H  
ATOM    890 2HB  ALA A  56      11.455  13.256  -9.166  1.00  1.20           H  
ATOM    891 3HB  ALA A  56      11.056  14.740 -10.069  1.00  1.20           H  
ATOM    892  N   ASN A  57      10.710  17.274  -8.641  1.00  1.23           N  
ATOM    893  CA  ASN A  57      10.924  18.690  -8.842  1.00  1.23           C  
ATOM    894  C   ASN A  57      11.095  19.422  -7.516  1.00  1.23           C  
ATOM    895  O   ASN A  57      11.811  20.417  -7.451  1.00  1.23           O  
ATOM    896  CB  ASN A  57       9.774  19.273  -9.632  1.00  1.23           C  
ATOM    897  CG  ASN A  57       9.811  18.856 -11.078  1.00  1.23           C  
ATOM    898  OD1 ASN A  57      10.866  18.503 -11.620  1.00  1.23           O  
ATOM    899  ND2 ASN A  57       8.671  18.887 -11.717  1.00  1.23           N  
ATOM    900  H   ASN A  57       9.818  16.867  -8.910  1.00  1.23           H  
ATOM    901  HA  ASN A  57      11.844  18.823  -9.413  1.00  1.23           H  
ATOM    902 1HB  ASN A  57       8.831  18.946  -9.192  1.00  1.23           H  
ATOM    903 2HB  ASN A  57       9.805  20.362  -9.572  1.00  1.23           H  
ATOM    904 1HD2 ASN A  57       8.629  18.621 -12.680  1.00  1.23           H  
ATOM    905 2HD2 ASN A  57       7.840  19.174 -11.242  1.00  1.23           H  
ATOM    906  N   GLN A  58      10.443  18.940  -6.454  1.00  1.25           N  
ATOM    907  CA  GLN A  58      10.543  19.592  -5.158  1.00  1.25           C  
ATOM    908  C   GLN A  58      11.935  19.371  -4.612  1.00  1.25           C  
ATOM    909  O   GLN A  58      12.551  20.273  -4.041  1.00  1.25           O  
ATOM    910  CB  GLN A  58       9.442  19.091  -4.225  1.00  1.25           C  
ATOM    911  CG  GLN A  58       8.063  19.579  -4.667  1.00  1.25           C  
ATOM    912  CD  GLN A  58       6.915  19.020  -3.870  1.00  1.25           C  
ATOM    913  OE1 GLN A  58       6.756  17.806  -3.723  1.00  1.25           O  
ATOM    914  NE2 GLN A  58       6.088  19.913  -3.336  1.00  1.25           N  
ATOM    915  H   GLN A  58       9.920  18.076  -6.520  1.00  1.25           H  
ATOM    916  HA  GLN A  58      10.404  20.666  -5.296  1.00  1.25           H  
ATOM    917 1HB  GLN A  58       9.440  18.008  -4.218  1.00  1.25           H  
ATOM    918 2HB  GLN A  58       9.632  19.431  -3.209  1.00  1.25           H  
ATOM    919 1HG  GLN A  58       8.041  20.667  -4.580  1.00  1.25           H  
ATOM    920 2HG  GLN A  58       7.922  19.293  -5.709  1.00  1.25           H  
ATOM    921 1HE2 GLN A  58       5.304  19.606  -2.791  1.00  1.25           H  
ATOM    922 2HE2 GLN A  58       6.248  20.893  -3.476  1.00  1.25           H  
ATOM    923  N   ILE A  59      12.464  18.179  -4.851  1.00  1.28           N  
ATOM    924  CA  ILE A  59      13.810  17.884  -4.398  1.00  1.28           C  
ATOM    925  C   ILE A  59      14.787  18.765  -5.179  1.00  1.28           C  
ATOM    926  O   ILE A  59      15.719  19.347  -4.612  1.00  1.28           O  
ATOM    927  CB  ILE A  59      14.135  16.406  -4.595  1.00  1.28           C  
ATOM    928  CG1 ILE A  59      13.205  15.534  -3.742  1.00  1.28           C  
ATOM    929  CG2 ILE A  59      15.584  16.142  -4.259  1.00  1.28           C  
ATOM    930  CD1 ILE A  59      13.302  15.802  -2.267  1.00  1.28           C  
ATOM    931  H   ILE A  59      11.898  17.469  -5.326  1.00  1.28           H  
ATOM    932  HA  ILE A  59      13.890  18.126  -3.341  1.00  1.28           H  
ATOM    933  HB  ILE A  59      13.940  16.155  -5.617  1.00  1.28           H  
ATOM    934 1HG1 ILE A  59      12.175  15.713  -4.064  1.00  1.28           H  
ATOM    935 2HG1 ILE A  59      13.443  14.484  -3.920  1.00  1.28           H  
ATOM    936 1HG2 ILE A  59      15.790  15.102  -4.422  1.00  1.28           H  
ATOM    937 2HG2 ILE A  59      16.226  16.748  -4.899  1.00  1.28           H  
ATOM    938 3HG2 ILE A  59      15.768  16.382  -3.236  1.00  1.28           H  
ATOM    939 1HD1 ILE A  59      12.608  15.158  -1.753  1.00  1.28           H  
ATOM    940 2HD1 ILE A  59      14.317  15.607  -1.916  1.00  1.28           H  
ATOM    941 3HD1 ILE A  59      13.041  16.834  -2.073  1.00  1.28           H  
ATOM    942  N   LYS A  60      14.550  18.901  -6.493  1.00  1.34           N  
ATOM    943  CA  LYS A  60      15.403  19.756  -7.308  1.00  1.34           C  
ATOM    944  C   LYS A  60      15.423  21.177  -6.739  1.00  1.34           C  
ATOM    945  O   LYS A  60      16.494  21.774  -6.646  1.00  1.34           O  
ATOM    946  CB  LYS A  60      14.947  19.802  -8.775  1.00  1.34           C  
ATOM    947  CG  LYS A  60      15.879  20.635  -9.663  1.00  1.34           C  
ATOM    948  CD  LYS A  60      15.488  20.683 -11.145  1.00  1.34           C  
ATOM    949  CE  LYS A  60      16.488  21.562 -11.933  1.00  1.34           C  
ATOM    950  NZ  LYS A  60      16.093  21.750 -13.360  1.00  1.34           N  
ATOM    951  H   LYS A  60      13.784  18.387  -6.925  1.00  1.34           H  
ATOM    952  HA  LYS A  60      16.419  19.364  -7.273  1.00  1.34           H  
ATOM    953 1HB  LYS A  60      14.879  18.799  -9.167  1.00  1.34           H  
ATOM    954 2HB  LYS A  60      13.955  20.244  -8.833  1.00  1.34           H  
ATOM    955 1HG  LYS A  60      15.921  21.656  -9.278  1.00  1.34           H  
ATOM    956 2HG  LYS A  60      16.845  20.214  -9.598  1.00  1.34           H  
ATOM    957 1HD  LYS A  60      15.517  19.682 -11.564  1.00  1.34           H  
ATOM    958 2HD  LYS A  60      14.479  21.082 -11.251  1.00  1.34           H  
ATOM    959 1HE  LYS A  60      16.557  22.537 -11.453  1.00  1.34           H  
ATOM    960 2HE  LYS A  60      17.472  21.087 -11.906  1.00  1.34           H  
ATOM    961 1HZ  LYS A  60      16.786  22.335 -13.821  1.00  1.34           H  
ATOM    962 2HZ  LYS A  60      16.040  20.862 -13.829  1.00  1.34           H  
ATOM    963 3HZ  LYS A  60      15.196  22.203 -13.402  1.00  1.34           H  
ATOM    964  N   GLU A  61      14.242  21.713  -6.366  1.00  1.43           N  
ATOM    965  CA  GLU A  61      14.110  23.055  -5.775  1.00  1.43           C  
ATOM    966  C   GLU A  61      14.799  23.203  -4.415  1.00  1.43           C  
ATOM    967  O   GLU A  61      15.366  24.251  -4.116  1.00  1.43           O  
ATOM    968  CB  GLU A  61      12.637  23.463  -5.630  1.00  1.43           C  
ATOM    969  CG  GLU A  61      11.909  23.762  -6.942  1.00  1.43           C  
ATOM    970  CD  GLU A  61      10.437  24.113  -6.755  1.00  1.43           C  
ATOM    971  OE1 GLU A  61       9.946  24.015  -5.652  1.00  1.43           O  
ATOM    972  OE2 GLU A  61       9.811  24.485  -7.723  1.00  1.43           O  
ATOM    973  H   GLU A  61      13.393  21.165  -6.513  1.00  1.43           H  
ATOM    974  HA  GLU A  61      14.584  23.760  -6.459  1.00  1.43           H  
ATOM    975 1HB  GLU A  61      12.095  22.662  -5.129  1.00  1.43           H  
ATOM    976 2HB  GLU A  61      12.569  24.347  -4.996  1.00  1.43           H  
ATOM    977 1HG  GLU A  61      12.406  24.599  -7.429  1.00  1.43           H  
ATOM    978 2HG  GLU A  61      11.994  22.902  -7.599  1.00  1.43           H  
ATOM    979  N   LEU A  62      14.763  22.172  -3.580  1.00  1.57           N  
ATOM    980  CA  LEU A  62      15.428  22.267  -2.282  1.00  1.57           C  
ATOM    981  C   LEU A  62      16.940  22.412  -2.410  1.00  1.57           C  
ATOM    982  O   LEU A  62      17.568  23.191  -1.694  1.00  1.57           O  
ATOM    983  CB  LEU A  62      15.117  21.040  -1.439  1.00  1.57           C  
ATOM    984  CG  LEU A  62      13.704  20.934  -0.941  1.00  1.57           C  
ATOM    985  CD1 LEU A  62      13.501  19.586  -0.318  1.00  1.57           C  
ATOM    986  CD2 LEU A  62      13.459  22.036   0.067  1.00  1.57           C  
ATOM    987  H   LEU A  62      14.247  21.328  -3.840  1.00  1.57           H  
ATOM    988  HA  LEU A  62      15.042  23.151  -1.769  1.00  1.57           H  
ATOM    989 1HB  LEU A  62      15.303  20.164  -2.058  1.00  1.57           H  
ATOM    990 2HB  LEU A  62      15.788  21.020  -0.583  1.00  1.57           H  
ATOM    991  HG  LEU A  62      13.012  21.039  -1.766  1.00  1.57           H  
ATOM    992 1HD1 LEU A  62      12.479  19.509   0.040  1.00  1.57           H  
ATOM    993 2HD1 LEU A  62      13.686  18.818  -1.051  1.00  1.57           H  
ATOM    994 3HD1 LEU A  62      14.189  19.464   0.516  1.00  1.57           H  
ATOM    995 1HD2 LEU A  62      12.438  21.971   0.437  1.00  1.57           H  
ATOM    996 2HD2 LEU A  62      14.155  21.933   0.901  1.00  1.57           H  
ATOM    997 3HD2 LEU A  62      13.610  23.006  -0.411  1.00  1.57           H  
ATOM    998  N   VAL A  63      17.529  21.724  -3.367  1.00  1.78           N  
ATOM    999  CA  VAL A  63      18.977  21.777  -3.511  1.00  1.78           C  
ATOM   1000  C   VAL A  63      19.597  23.224  -3.583  1.00  1.78           C  
ATOM   1001  O   VAL A  63      20.626  23.444  -2.941  1.00  1.78           O  
ATOM   1002  CB  VAL A  63      19.397  20.856  -4.659  1.00  1.78           C  
ATOM   1003  CG1 VAL A  63      20.825  21.040  -4.967  1.00  1.78           C  
ATOM   1004  CG2 VAL A  63      19.150  19.408  -4.243  1.00  1.78           C  
ATOM   1005  H   VAL A  63      16.966  21.102  -3.958  1.00  1.78           H  
ATOM   1006  HA  VAL A  63      19.393  21.305  -2.628  1.00  1.78           H  
ATOM   1007  HB  VAL A  63      18.812  21.087  -5.539  1.00  1.78           H  
ATOM   1008 1HG1 VAL A  63      21.125  20.385  -5.772  1.00  1.78           H  
ATOM   1009 2HG1 VAL A  63      20.980  22.059  -5.260  1.00  1.78           H  
ATOM   1010 3HG1 VAL A  63      21.406  20.807  -4.078  1.00  1.78           H  
ATOM   1011 1HG2 VAL A  63      19.437  18.739  -5.055  1.00  1.78           H  
ATOM   1012 2HG2 VAL A  63      19.742  19.185  -3.358  1.00  1.78           H  
ATOM   1013 3HG2 VAL A  63      18.098  19.271  -4.018  1.00  1.78           H  
ATOM   1014  N   PRO A  64      19.090  24.210  -4.373  1.00  2.01           N  
ATOM   1015  CA  PRO A  64      19.506  25.614  -4.315  1.00  2.01           C  
ATOM   1016  C   PRO A  64      19.159  26.320  -2.996  1.00  2.01           C  
ATOM   1017  O   PRO A  64      19.817  27.297  -2.640  1.00  2.01           O  
ATOM   1018  CB  PRO A  64      18.831  26.232  -5.546  1.00  2.01           C  
ATOM   1019  CG  PRO A  64      17.707  25.333  -5.865  1.00  2.01           C  
ATOM   1020  CD  PRO A  64      18.199  23.934  -5.481  1.00  2.01           C  
ATOM   1021  HA  PRO A  64      20.590  25.660  -4.449  1.00  2.01           H  
ATOM   1022 1HB  PRO A  64      18.504  27.255  -5.319  1.00  2.01           H  
ATOM   1023 2HB  PRO A  64      19.566  26.305  -6.369  1.00  2.01           H  
ATOM   1024 1HG  PRO A  64      16.828  25.662  -5.310  1.00  2.01           H  
ATOM   1025 2HG  PRO A  64      17.450  25.405  -6.928  1.00  2.01           H  
ATOM   1026 1HD  PRO A  64      17.380  23.377  -5.190  1.00  2.01           H  
ATOM   1027 2HD  PRO A  64      18.749  23.463  -6.306  1.00  2.01           H  
ATOM   1028  N   GLU A  65      18.203  25.817  -2.199  1.00  2.25           N  
ATOM   1029  CA  GLU A  65      17.942  26.463  -0.903  1.00  2.25           C  
ATOM   1030  C   GLU A  65      19.124  26.108  -0.007  1.00  2.25           C  
ATOM   1031  O   GLU A  65      19.491  26.825   0.927  1.00  2.25           O  
ATOM   1032  CB  GLU A  65      16.630  25.997  -0.249  1.00  2.25           C  
ATOM   1033  CG  GLU A  65      15.354  26.397  -0.987  1.00  2.25           C  
ATOM   1034  CD  GLU A  65      14.082  25.988  -0.246  1.00  2.25           C  
ATOM   1035  OE1 GLU A  65      14.185  25.366   0.789  1.00  2.25           O  
ATOM   1036  OE2 GLU A  65      13.015  26.305  -0.718  1.00  2.25           O  
ATOM   1037  H   GLU A  65      17.670  24.989  -2.446  1.00  2.25           H  
ATOM   1038  HA  GLU A  65      17.909  27.544  -1.034  1.00  2.25           H  
ATOM   1039 1HB  GLU A  65      16.633  24.916  -0.152  1.00  2.25           H  
ATOM   1040 2HB  GLU A  65      16.569  26.407   0.757  1.00  2.25           H  
ATOM   1041 1HG  GLU A  65      15.351  27.476  -1.135  1.00  2.25           H  
ATOM   1042 2HG  GLU A  65      15.365  25.920  -1.968  1.00  2.25           H  
ATOM   1043  N   LEU A  66      19.745  24.995  -0.380  1.00  2.44           N  
ATOM   1044  CA  LEU A  66      20.903  24.395   0.234  1.00  2.44           C  
ATOM   1045  C   LEU A  66      22.203  24.856  -0.438  1.00  2.44           C  
ATOM   1046  O   LEU A  66      23.263  24.284  -0.194  1.00  2.44           O  
ATOM   1047  CB  LEU A  66      20.717  22.888   0.168  1.00  2.44           C  
ATOM   1048  CG  LEU A  66      19.533  22.445   0.881  1.00  2.44           C  
ATOM   1049  CD1 LEU A  66      19.252  20.955   0.600  1.00  2.44           C  
ATOM   1050  CD2 LEU A  66      19.819  22.735   2.326  1.00  2.44           C  
ATOM   1051  H   LEU A  66      19.310  24.479  -1.146  1.00  2.44           H  
ATOM   1052  HA  LEU A  66      20.936  24.700   1.278  1.00  2.44           H  
ATOM   1053 1HB  LEU A  66      20.683  22.531  -0.826  1.00  2.44           H  
ATOM   1054 2HB  LEU A  66      21.534  22.454   0.664  1.00  2.44           H  
ATOM   1055  HG  LEU A  66      18.667  23.018   0.556  1.00  2.44           H  
ATOM   1056 1HD1 LEU A  66      18.369  20.642   1.131  1.00  2.44           H  
ATOM   1057 2HD1 LEU A  66      19.081  20.812  -0.455  1.00  2.44           H  
ATOM   1058 3HD1 LEU A  66      20.085  20.356   0.904  1.00  2.44           H  
ATOM   1059 1HD2 LEU A  66      19.005  22.480   2.924  1.00  2.44           H  
ATOM   1060 2HD2 LEU A  66      20.691  22.164   2.643  1.00  2.44           H  
ATOM   1061 3HD2 LEU A  66      20.016  23.796   2.446  1.00  2.44           H  
ATOM   1062  N   SER A  67      22.102  25.896  -1.293  1.00  2.58           N  
ATOM   1063  CA  SER A  67      23.203  26.571  -2.000  1.00  2.58           C  
ATOM   1064  C   SER A  67      23.775  25.905  -3.258  1.00  2.58           C  
ATOM   1065  O   SER A  67      24.738  26.428  -3.827  1.00  2.58           O  
ATOM   1066  CB  SER A  67      24.353  26.868  -1.056  1.00  2.58           C  
ATOM   1067  OG  SER A  67      25.207  25.787  -0.936  1.00  2.58           O  
ATOM   1068  H   SER A  67      21.183  26.292  -1.469  1.00  2.58           H  
ATOM   1069  HA  SER A  67      22.804  27.536  -2.318  1.00  2.58           H  
ATOM   1070 1HB  SER A  67      24.906  27.730  -1.422  1.00  2.58           H  
ATOM   1071 2HB  SER A  67      23.956  27.126  -0.076  1.00  2.58           H  
ATOM   1072  HG  SER A  67      24.655  25.045  -0.675  1.00  2.58           H  
ATOM   1073  N   LEU A  68      23.240  24.768  -3.689  1.00  2.64           N  
ATOM   1074  CA  LEU A  68      23.769  24.144  -4.901  1.00  2.64           C  
ATOM   1075  C   LEU A  68      22.853  24.316  -6.111  1.00  2.64           C  
ATOM   1076  O   LEU A  68      21.640  24.246  -5.999  1.00  2.64           O  
ATOM   1077  CB  LEU A  68      24.019  22.659  -4.662  1.00  2.64           C  
ATOM   1078  CG  LEU A  68      25.029  22.299  -3.612  1.00  2.64           C  
ATOM   1079  CD1 LEU A  68      25.073  20.793  -3.478  1.00  2.64           C  
ATOM   1080  CD2 LEU A  68      26.357  22.834  -4.025  1.00  2.64           C  
ATOM   1081  H   LEU A  68      22.436  24.353  -3.215  1.00  2.64           H  
ATOM   1082  HA  LEU A  68      24.723  24.607  -5.129  1.00  2.64           H  
ATOM   1083 1HB  LEU A  68      23.111  22.245  -4.323  1.00  2.64           H  
ATOM   1084 2HB  LEU A  68      24.299  22.183  -5.603  1.00  2.64           H  
ATOM   1085  HG  LEU A  68      24.741  22.726  -2.646  1.00  2.64           H  
ATOM   1086 1HD1 LEU A  68      25.808  20.520  -2.723  1.00  2.64           H  
ATOM   1087 2HD1 LEU A  68      24.088  20.426  -3.181  1.00  2.64           H  
ATOM   1088 3HD1 LEU A  68      25.352  20.350  -4.433  1.00  2.64           H  
ATOM   1089 1HD2 LEU A  68      27.103  22.570  -3.283  1.00  2.64           H  
ATOM   1090 2HD2 LEU A  68      26.620  22.404  -4.984  1.00  2.64           H  
ATOM   1091 3HD2 LEU A  68      26.302  23.919  -4.122  1.00  2.64           H  
ATOM   1092  N   ASP A  69      23.429  24.518  -7.284  1.00  2.65           N  
ATOM   1093  CA  ASP A  69      22.595  24.613  -8.475  1.00  2.65           C  
ATOM   1094  C   ASP A  69      22.418  23.245  -9.096  1.00  2.65           C  
ATOM   1095  O   ASP A  69      23.411  22.568  -9.393  1.00  2.65           O  
ATOM   1096  CB  ASP A  69      23.185  25.571  -9.506  1.00  2.65           C  
ATOM   1097  CG  ASP A  69      23.140  27.036  -9.069  1.00  2.65           C  
ATOM   1098  OD1 ASP A  69      22.204  27.421  -8.407  1.00  2.65           O  
ATOM   1099  OD2 ASP A  69      24.056  27.751  -9.390  1.00  2.65           O  
ATOM   1100  H   ASP A  69      24.439  24.592  -7.349  1.00  2.65           H  
ATOM   1101  HA  ASP A  69      21.613  24.986  -8.188  1.00  2.65           H  
ATOM   1102 1HB  ASP A  69      24.195  25.292  -9.719  1.00  2.65           H  
ATOM   1103 2HB  ASP A  69      22.625  25.473 -10.438  1.00  2.65           H  
ATOM   1104  N   THR A  70      21.165  22.807  -9.227  1.00  2.62           N  
ATOM   1105  CA  THR A  70      20.920  21.495  -9.804  1.00  2.62           C  
ATOM   1106  C   THR A  70      20.743  21.654 -11.303  1.00  2.62           C  
ATOM   1107  O   THR A  70      19.878  22.408 -11.752  1.00  2.62           O  
ATOM   1108  CB  THR A  70      19.671  20.825  -9.230  1.00  2.62           C  
ATOM   1109  OG1 THR A  70      19.800  20.686  -7.835  1.00  2.62           O  
ATOM   1110  CG2 THR A  70      19.530  19.416  -9.825  1.00  2.62           C  
ATOM   1111  H   THR A  70      20.391  23.391  -8.936  1.00  2.62           H  
ATOM   1112  HA  THR A  70      21.761  20.853  -9.618  1.00  2.62           H  
ATOM   1113  HB  THR A  70      18.800  21.432  -9.452  1.00  2.62           H  
ATOM   1114  HG1 THR A  70      18.915  20.610  -7.449  1.00  2.62           H  
ATOM   1115 1HG2 THR A  70      18.663  18.923  -9.413  1.00  2.62           H  
ATOM   1116 2HG2 THR A  70      19.427  19.482 -10.902  1.00  2.62           H  
ATOM   1117 3HG2 THR A  70      20.416  18.832  -9.585  1.00  2.62           H  
ATOM   1118  N   GLY A  71      21.590  20.986 -12.065  1.00  2.58           N  
ATOM   1119  CA  GLY A  71      21.547  21.041 -13.514  1.00  2.58           C  
ATOM   1120  C   GLY A  71      20.284  20.369 -14.031  1.00  2.58           C  
ATOM   1121  O   GLY A  71      19.485  20.963 -14.761  1.00  2.58           O  
ATOM   1122  H   GLY A  71      22.256  20.370 -11.615  1.00  2.58           H  
ATOM   1123 1HA  GLY A  71      21.584  22.078 -13.844  1.00  2.58           H  
ATOM   1124 2HA  GLY A  71      22.425  20.539 -13.915  1.00  2.58           H  
ATOM   1125  N   THR A  72      20.133  19.101 -13.659  1.00  2.56           N  
ATOM   1126  CA  THR A  72      18.992  18.307 -14.106  1.00  2.56           C  
ATOM   1127  C   THR A  72      18.663  17.147 -13.165  1.00  2.56           C  
ATOM   1128  O   THR A  72      19.241  17.020 -12.081  1.00  2.56           O  
ATOM   1129  CB  THR A  72      19.222  17.784 -15.547  1.00  2.56           C  
ATOM   1130  OG1 THR A  72      18.000  17.218 -16.052  1.00  2.56           O  
ATOM   1131  CG2 THR A  72      20.333  16.730 -15.569  1.00  2.56           C  
ATOM   1132  H   THR A  72      20.836  18.711 -13.029  1.00  2.56           H  
ATOM   1133  HA  THR A  72      18.119  18.958 -14.132  1.00  2.56           H  
ATOM   1134  HB  THR A  72      19.509  18.618 -16.188  1.00  2.56           H  
ATOM   1135  HG1 THR A  72      18.103  17.023 -16.991  1.00  2.56           H  
ATOM   1136 1HG2 THR A  72      20.483  16.381 -16.590  1.00  2.56           H  
ATOM   1137 2HG2 THR A  72      21.251  17.176 -15.202  1.00  2.56           H  
ATOM   1138 3HG2 THR A  72      20.066  15.883 -14.939  1.00  2.56           H  
ATOM   1139  N   LEU A  73      17.714  16.313 -13.587  1.00  2.58           N  
ATOM   1140  CA  LEU A  73      17.343  15.130 -12.823  1.00  2.58           C  
ATOM   1141  C   LEU A  73      16.887  14.004 -13.743  1.00  2.58           C  
ATOM   1142  O   LEU A  73      16.296  14.252 -14.798  1.00  2.58           O  
ATOM   1143  CB  LEU A  73      16.226  15.453 -11.811  1.00  2.58           C  
ATOM   1144  CG  LEU A  73      14.844  15.853 -12.373  1.00  2.58           C  
ATOM   1145  CD1 LEU A  73      14.039  14.596 -12.682  1.00  2.58           C  
ATOM   1146  CD2 LEU A  73      14.109  16.706 -11.343  1.00  2.58           C  
ATOM   1147  H   LEU A  73      17.315  16.496 -14.499  1.00  2.58           H  
ATOM   1148  HA  LEU A  73      18.216  14.789 -12.285  1.00  2.58           H  
ATOM   1149 1HB  LEU A  73      16.094  14.594 -11.165  1.00  2.58           H  
ATOM   1150 2HB  LEU A  73      16.565  16.282 -11.208  1.00  2.58           H  
ATOM   1151  HG  LEU A  73      14.972  16.418 -13.296  1.00  2.58           H  
ATOM   1152 1HD1 LEU A  73      13.064  14.876 -13.078  1.00  2.58           H  
ATOM   1153 2HD1 LEU A  73      14.566  13.992 -13.416  1.00  2.58           H  
ATOM   1154 3HD1 LEU A  73      13.907  14.023 -11.774  1.00  2.58           H  
ATOM   1155 1HD2 LEU A  73      13.132  16.994 -11.732  1.00  2.58           H  
ATOM   1156 2HD2 LEU A  73      13.975  16.142 -10.436  1.00  2.58           H  
ATOM   1157 3HD2 LEU A  73      14.686  17.586 -11.134  1.00  2.58           H  
ATOM   1158  N   GLU A  74      17.102  12.766 -13.301  1.00  2.63           N  
ATOM   1159  CA  GLU A  74      16.666  11.596 -14.043  1.00  2.63           C  
ATOM   1160  C   GLU A  74      15.876  10.623 -13.182  1.00  2.63           C  
ATOM   1161  O   GLU A  74      16.325  10.194 -12.112  1.00  2.63           O  
ATOM   1162  CB  GLU A  74      17.875  10.880 -14.663  1.00  2.63           C  
ATOM   1163  CG  GLU A  74      18.637  11.703 -15.726  1.00  2.63           C  
ATOM   1164  CD  GLU A  74      19.803  10.960 -16.378  1.00  2.63           C  
ATOM   1165  OE1 GLU A  74      20.094   9.843 -15.982  1.00  2.63           O  
ATOM   1166  OE2 GLU A  74      20.375  11.495 -17.297  1.00  2.63           O  
ATOM   1167  H   GLU A  74      17.617  12.649 -12.431  1.00  2.63           H  
ATOM   1168  HA  GLU A  74      16.012  11.927 -14.851  1.00  2.63           H  
ATOM   1169 1HB  GLU A  74      18.582  10.622 -13.873  1.00  2.63           H  
ATOM   1170 2HB  GLU A  74      17.547   9.955 -15.117  1.00  2.63           H  
ATOM   1171 1HG  GLU A  74      17.933  12.007 -16.501  1.00  2.63           H  
ATOM   1172 2HG  GLU A  74      19.022  12.607 -15.256  1.00  2.63           H  
ATOM   1173  N   LYS A  75      14.695  10.264 -13.664  1.00  2.72           N  
ATOM   1174  CA  LYS A  75      13.823   9.323 -12.967  1.00  2.72           C  
ATOM   1175  C   LYS A  75      13.931   7.949 -13.624  1.00  2.72           C  
ATOM   1176  O   LYS A  75      13.275   7.685 -14.635  1.00  2.72           O  
ATOM   1177  CB  LYS A  75      12.386   9.840 -12.988  1.00  2.72           C  
ATOM   1178  CG  LYS A  75      12.198  11.181 -12.265  1.00  2.72           C  
ATOM   1179  CD  LYS A  75      10.755  11.643 -12.298  1.00  2.72           C  
ATOM   1180  CE  LYS A  75      10.370  12.143 -13.684  1.00  2.72           C  
ATOM   1181  NZ  LYS A  75       8.989  12.698 -13.714  1.00  2.72           N  
ATOM   1182  H   LYS A  75      14.390  10.656 -14.546  1.00  2.72           H  
ATOM   1183  HA  LYS A  75      14.153   9.226 -11.930  1.00  2.72           H  
ATOM   1184 1HB  LYS A  75      12.054   9.958 -14.019  1.00  2.72           H  
ATOM   1185 2HB  LYS A  75      11.734   9.107 -12.513  1.00  2.72           H  
ATOM   1186 1HG  LYS A  75      12.512  11.088 -11.233  1.00  2.72           H  
ATOM   1187 2HG  LYS A  75      12.816  11.931 -12.743  1.00  2.72           H  
ATOM   1188 1HD  LYS A  75      10.100  10.815 -12.022  1.00  2.72           H  
ATOM   1189 2HD  LYS A  75      10.615  12.449 -11.580  1.00  2.72           H  
ATOM   1190 1HE  LYS A  75      11.071  12.920 -13.986  1.00  2.72           H  
ATOM   1191 2HE  LYS A  75      10.433  11.315 -14.390  1.00  2.72           H  
ATOM   1192 1HZ  LYS A  75       8.775  13.017 -14.648  1.00  2.72           H  
ATOM   1193 2HZ  LYS A  75       8.332  11.978 -13.446  1.00  2.72           H  
ATOM   1194 3HZ  LYS A  75       8.922  13.472 -13.070  1.00  2.72           H  
ATOM   1195  N   LYS A  76      14.813   7.115 -13.083  1.00  2.83           N  
ATOM   1196  CA  LYS A  76      15.133   5.820 -13.672  1.00  2.83           C  
ATOM   1197  C   LYS A  76      15.161   4.712 -12.626  1.00  2.83           C  
ATOM   1198  O   LYS A  76      14.142   4.071 -12.364  1.00  2.83           O  
ATOM   1199  OXT LYS A  76      16.245   4.339 -12.181  1.00  2.83           O  
ATOM   1200  CB  LYS A  76      16.479   5.904 -14.401  1.00  2.83           C  
ATOM   1201  CG  LYS A  76      16.486   6.843 -15.618  1.00  2.83           C  
ATOM   1202  CD  LYS A  76      17.857   6.911 -16.264  1.00  2.83           C  
ATOM   1203  CE  LYS A  76      17.858   7.832 -17.477  1.00  2.83           C  
ATOM   1204  NZ  LYS A  76      19.226   8.042 -17.993  1.00  2.83           N  
ATOM   1205  H   LYS A  76      15.295   7.409 -12.242  1.00  2.83           H  
ATOM   1206  HA  LYS A  76      14.360   5.569 -14.398  1.00  2.83           H  
ATOM   1207 1HB  LYS A  76      17.248   6.252 -13.710  1.00  2.83           H  
ATOM   1208 2HB  LYS A  76      16.770   4.911 -14.744  1.00  2.83           H  
ATOM   1209 1HG  LYS A  76      15.754   6.499 -16.352  1.00  2.83           H  
ATOM   1210 2HG  LYS A  76      16.214   7.847 -15.309  1.00  2.83           H  
ATOM   1211 1HD  LYS A  76      18.581   7.300 -15.541  1.00  2.83           H  
ATOM   1212 2HD  LYS A  76      18.172   5.915 -16.571  1.00  2.83           H  
ATOM   1213 1HE  LYS A  76      17.248   7.390 -18.261  1.00  2.83           H  
ATOM   1214 2HE  LYS A  76      17.436   8.796 -17.202  1.00  2.83           H  
ATOM   1215 1HZ  LYS A  76      19.203   8.664 -18.785  1.00  2.83           H  
ATOM   1216 2HZ  LYS A  76      19.779   8.481 -17.236  1.00  2.83           H  
ATOM   1217 3HZ  LYS A  76      19.643   7.169 -18.258  1.00  2.83           H  
TER    1218
ENDMDL

REMARK ID 125333 MODEL 5 2021-09-11_00000078_1_11
PFRMAT TS
TARGET 2021-09-11_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.127  -1.288   0.668  1.00  3.17           N  
ATOM      2  CA  ALA A   1       3.272  -0.337  -0.427  1.00  3.17           C  
ATOM      3  C   ALA A   1       2.442   0.906  -0.167  1.00  3.17           C  
ATOM      4  O   ALA A   1       1.245   0.815   0.122  1.00  3.17           O  
ATOM      5  CB  ALA A   1       2.856  -0.963  -1.747  1.00  3.17           C  
ATOM      6 1H   ALA A   1       3.903  -1.934   0.661  1.00  3.17           H  
ATOM      7 2H   ALA A   1       3.115  -0.782   1.542  1.00  3.17           H  
ATOM      8 3H   ALA A   1       2.261  -1.798   0.565  1.00  3.17           H  
ATOM      9  HA  ALA A   1       4.320  -0.041  -0.486  1.00  3.17           H  
ATOM     10 1HB  ALA A   1       2.991  -0.233  -2.547  1.00  3.17           H  
ATOM     11 2HB  ALA A   1       3.468  -1.842  -1.948  1.00  3.17           H  
ATOM     12 3HB  ALA A   1       1.808  -1.255  -1.695  1.00  3.17           H  
ATOM     13  N   GLY A   2       3.078   2.068  -0.252  1.00  2.43           N  
ATOM     14  CA  GLY A   2       2.369   3.329  -0.061  1.00  2.43           C  
ATOM     15  C   GLY A   2       1.842   3.840  -1.397  1.00  2.43           C  
ATOM     16  O   GLY A   2       1.881   3.127  -2.400  1.00  2.43           O  
ATOM     17  H   GLY A   2       4.064   2.093  -0.476  1.00  2.43           H  
ATOM     18 1HA  GLY A   2       1.543   3.193   0.639  1.00  2.43           H  
ATOM     19 2HA  GLY A   2       3.044   4.066   0.375  1.00  2.43           H  
ATOM     20  N   HIS A   3       1.370   5.084  -1.406  1.00  1.85           N  
ATOM     21  CA  HIS A   3       0.810   5.695  -2.610  1.00  1.85           C  
ATOM     22  C   HIS A   3       0.825   7.211  -2.475  1.00  1.85           C  
ATOM     23  O   HIS A   3       0.695   7.732  -1.371  1.00  1.85           O  
ATOM     24  CB  HIS A   3      -0.625   5.187  -2.854  1.00  1.85           C  
ATOM     25  CG  HIS A   3      -1.196   5.531  -4.212  1.00  1.85           C  
ATOM     26  ND1 HIS A   3      -1.804   6.735  -4.483  1.00  1.85           N  
ATOM     27  CD2 HIS A   3      -1.241   4.819  -5.362  1.00  1.85           C  
ATOM     28  CE1 HIS A   3      -2.199   6.753  -5.743  1.00  1.85           C  
ATOM     29  NE2 HIS A   3      -1.870   5.600  -6.300  1.00  1.85           N  
ATOM     30  H   HIS A   3       1.380   5.614  -0.550  1.00  1.85           H  
ATOM     31  HA  HIS A   3       1.418   5.433  -3.477  1.00  1.85           H  
ATOM     32 1HB  HIS A   3      -0.648   4.100  -2.748  1.00  1.85           H  
ATOM     33 2HB  HIS A   3      -1.290   5.603  -2.095  1.00  1.85           H  
ATOM     34  HD1 HIS A   3      -1.944   7.481  -3.834  1.00  1.85           H  
ATOM     35  HD2 HIS A   3      -0.889   3.823  -5.627  1.00  1.85           H  
ATOM     36  HE1 HIS A   3      -2.700   7.629  -6.152  1.00  1.85           H  
ATOM     37  N   MET A   4       1.002   7.928  -3.582  1.00  1.44           N  
ATOM     38  CA  MET A   4       0.888   9.384  -3.517  1.00  1.44           C  
ATOM     39  C   MET A   4      -0.013   9.955  -4.606  1.00  1.44           C  
ATOM     40  O   MET A   4      -0.101   9.418  -5.712  1.00  1.44           O  
ATOM     41  CB  MET A   4       2.256  10.053  -3.538  1.00  1.44           C  
ATOM     42  CG  MET A   4       3.088   9.726  -2.319  1.00  1.44           C  
ATOM     43  SD  MET A   4       4.610  10.650  -2.203  1.00  1.44           S  
ATOM     44  CE  MET A   4       5.360   9.793  -0.816  1.00  1.44           C  
ATOM     45  H   MET A   4       1.156   7.467  -4.468  1.00  1.44           H  
ATOM     46  HA  MET A   4       0.428   9.638  -2.569  1.00  1.44           H  
ATOM     47 1HB  MET A   4       2.805   9.754  -4.427  1.00  1.44           H  
ATOM     48 2HB  MET A   4       2.122  11.134  -3.577  1.00  1.44           H  
ATOM     49 1HG  MET A   4       2.488   9.951  -1.444  1.00  1.44           H  
ATOM     50 2HG  MET A   4       3.329   8.669  -2.305  1.00  1.44           H  
ATOM     51 1HE  MET A   4       6.324  10.248  -0.586  1.00  1.44           H  
ATOM     52 2HE  MET A   4       4.711   9.859   0.050  1.00  1.44           H  
ATOM     53 3HE  MET A   4       5.505   8.744  -1.072  1.00  1.44           H  
ATOM     54  N   THR A   5      -0.674  11.056  -4.261  1.00  1.19           N  
ATOM     55  CA  THR A   5      -1.562  11.796  -5.154  1.00  1.19           C  
ATOM     56  C   THR A   5      -1.266  13.288  -5.186  1.00  1.19           C  
ATOM     57  O   THR A   5      -1.057  13.911  -4.144  1.00  1.19           O  
ATOM     58  CB  THR A   5      -3.039  11.584  -4.746  1.00  1.19           C  
ATOM     59  OG1 THR A   5      -3.364  10.199  -4.862  1.00  1.19           O  
ATOM     60  CG2 THR A   5      -3.999  12.417  -5.607  1.00  1.19           C  
ATOM     61  H   THR A   5      -0.534  11.402  -3.313  1.00  1.19           H  
ATOM     62  HA  THR A   5      -1.426  11.412  -6.166  1.00  1.19           H  
ATOM     63  HB  THR A   5      -3.160  11.880  -3.703  1.00  1.19           H  
ATOM     64  HG1 THR A   5      -3.200   9.920  -5.771  1.00  1.19           H  
ATOM     65 1HG2 THR A   5      -5.018  12.235  -5.279  1.00  1.19           H  
ATOM     66 2HG2 THR A   5      -3.781  13.476  -5.503  1.00  1.19           H  
ATOM     67 3HG2 THR A   5      -3.898  12.129  -6.652  1.00  1.19           H  
ATOM     68  N   ASP A   6      -1.251  13.872  -6.381  1.00  1.07           N  
ATOM     69  CA  ASP A   6      -1.092  15.317  -6.484  1.00  1.07           C  
ATOM     70  C   ASP A   6      -2.460  15.986  -6.568  1.00  1.07           C  
ATOM     71  O   ASP A   6      -3.244  15.717  -7.491  1.00  1.07           O  
ATOM     72  CB  ASP A   6      -0.232  15.712  -7.682  1.00  1.07           C  
ATOM     73  CG  ASP A   6       1.228  15.284  -7.525  1.00  1.07           C  
ATOM     74  OD1 ASP A   6       1.597  14.916  -6.439  1.00  1.07           O  
ATOM     75  OD2 ASP A   6       1.962  15.345  -8.473  1.00  1.07           O  
ATOM     76  H   ASP A   6      -1.391  13.318  -7.219  1.00  1.07           H  
ATOM     77  HA  ASP A   6      -0.601  15.685  -5.584  1.00  1.07           H  
ATOM     78 1HB  ASP A   6      -0.639  15.255  -8.596  1.00  1.07           H  
ATOM     79 2HB  ASP A   6      -0.273  16.794  -7.813  1.00  1.07           H  
ATOM     80  N   THR A   7      -2.759  16.839  -5.589  1.00  1.04           N  
ATOM     81  CA  THR A   7      -4.047  17.516  -5.559  1.00  1.04           C  
ATOM     82  C   THR A   7      -3.834  19.022  -5.636  1.00  1.04           C  
ATOM     83  O   THR A   7      -2.977  19.589  -4.952  1.00  1.04           O  
ATOM     84  CB  THR A   7      -4.850  17.180  -4.292  1.00  1.04           C  
ATOM     85  OG1 THR A   7      -5.044  15.761  -4.202  1.00  1.04           O  
ATOM     86  CG2 THR A   7      -6.241  17.841  -4.395  1.00  1.04           C  
ATOM     87  H   THR A   7      -2.083  17.010  -4.843  1.00  1.04           H  
ATOM     88  HA  THR A   7      -4.632  17.218  -6.427  1.00  1.04           H  
ATOM     89  HB  THR A   7      -4.323  17.530  -3.409  1.00  1.04           H  
ATOM     90  HG1 THR A   7      -4.196  15.352  -3.991  1.00  1.04           H  
ATOM     91 1HG2 THR A   7      -6.821  17.595  -3.520  1.00  1.04           H  
ATOM     92 2HG2 THR A   7      -6.149  18.919  -4.466  1.00  1.04           H  
ATOM     93 3HG2 THR A   7      -6.754  17.476  -5.278  1.00  1.04           H  
ATOM     94  N   LEU A   8      -4.594  19.666  -6.498  1.00  1.08           N  
ATOM     95  CA  LEU A   8      -4.500  21.093  -6.684  1.00  1.08           C  
ATOM     96  C   LEU A   8      -5.696  21.766  -6.065  1.00  1.08           C  
ATOM     97  O   LEU A   8      -6.842  21.344  -6.273  1.00  1.08           O  
ATOM     98  CB  LEU A   8      -4.437  21.435  -8.164  1.00  1.08           C  
ATOM     99  CG  LEU A   8      -3.120  21.138  -8.867  1.00  1.08           C  
ATOM    100  CD1 LEU A   8      -2.960  19.604  -9.068  1.00  1.08           C  
ATOM    101  CD2 LEU A   8      -3.115  21.870 -10.184  1.00  1.08           C  
ATOM    102  H   LEU A   8      -5.268  19.148  -7.049  1.00  1.08           H  
ATOM    103  HA  LEU A   8      -3.603  21.463  -6.191  1.00  1.08           H  
ATOM    104 1HB  LEU A   8      -5.214  20.872  -8.674  1.00  1.08           H  
ATOM    105 2HB  LEU A   8      -4.648  22.495  -8.281  1.00  1.08           H  
ATOM    106  HG  LEU A   8      -2.288  21.486  -8.254  1.00  1.08           H  
ATOM    107 1HD1 LEU A   8      -2.021  19.401  -9.576  1.00  1.08           H  
ATOM    108 2HD1 LEU A   8      -2.958  19.095  -8.131  1.00  1.08           H  
ATOM    109 3HD1 LEU A   8      -3.783  19.228  -9.670  1.00  1.08           H  
ATOM    110 1HD2 LEU A   8      -2.178  21.681 -10.702  1.00  1.08           H  
ATOM    111 2HD2 LEU A   8      -3.950  21.521 -10.795  1.00  1.08           H  
ATOM    112 3HD2 LEU A   8      -3.222  22.941 -10.003  1.00  1.08           H  
ATOM    113  N   PHE A   9      -5.427  22.817  -5.314  1.00  1.18           N  
ATOM    114  CA  PHE A   9      -6.464  23.574  -4.652  1.00  1.18           C  
ATOM    115  C   PHE A   9      -6.497  25.000  -5.172  1.00  1.18           C  
ATOM    116  O   PHE A   9      -5.450  25.602  -5.427  1.00  1.18           O  
ATOM    117  CB  PHE A   9      -6.165  23.569  -3.170  1.00  1.18           C  
ATOM    118  CG  PHE A   9      -6.180  22.212  -2.594  1.00  1.18           C  
ATOM    119  CD1 PHE A   9      -5.031  21.448  -2.652  1.00  1.18           C  
ATOM    120  CD2 PHE A   9      -7.314  21.677  -2.012  1.00  1.18           C  
ATOM    121  CE1 PHE A   9      -5.010  20.191  -2.145  1.00  1.18           C  
ATOM    122  CE2 PHE A   9      -7.293  20.415  -1.503  1.00  1.18           C  
ATOM    123  CZ  PHE A   9      -6.134  19.670  -1.572  1.00  1.18           C  
ATOM    124  H   PHE A   9      -4.456  23.080  -5.163  1.00  1.18           H  
ATOM    125  HA  PHE A   9      -7.430  23.110  -4.838  1.00  1.18           H  
ATOM    126 1HB  PHE A   9      -5.185  24.001  -2.996  1.00  1.18           H  
ATOM    127 2HB  PHE A   9      -6.868  24.167  -2.668  1.00  1.18           H  
ATOM    128  HD1 PHE A   9      -4.132  21.864  -3.117  1.00  1.18           H  
ATOM    129  HD2 PHE A   9      -8.227  22.268  -1.963  1.00  1.18           H  
ATOM    130  HE1 PHE A   9      -4.101  19.607  -2.202  1.00  1.18           H  
ATOM    131  HE2 PHE A   9      -8.188  19.996  -1.043  1.00  1.18           H  
ATOM    132  HZ  PHE A   9      -6.111  18.668  -1.170  1.00  1.18           H  
ATOM    133  N   LEU A  10      -7.700  25.549  -5.298  1.00  1.34           N  
ATOM    134  CA  LEU A  10      -7.850  26.932  -5.730  1.00  1.34           C  
ATOM    135  C   LEU A  10      -8.269  27.793  -4.556  1.00  1.34           C  
ATOM    136  O   LEU A  10      -9.299  27.550  -3.912  1.00  1.34           O  
ATOM    137  CB  LEU A  10      -8.851  27.036  -6.885  1.00  1.34           C  
ATOM    138  CG  LEU A  10      -9.163  28.458  -7.383  1.00  1.34           C  
ATOM    139  CD1 LEU A  10      -7.906  29.101  -7.943  1.00  1.34           C  
ATOM    140  CD2 LEU A  10     -10.231  28.374  -8.456  1.00  1.34           C  
ATOM    141  H   LEU A  10      -8.531  25.009  -5.058  1.00  1.34           H  
ATOM    142  HA  LEU A  10      -6.891  27.301  -6.084  1.00  1.34           H  
ATOM    143 1HB  LEU A  10      -8.448  26.491  -7.725  1.00  1.34           H  
ATOM    144 2HB  LEU A  10      -9.789  26.566  -6.583  1.00  1.34           H  
ATOM    145  HG  LEU A  10      -9.515  29.073  -6.549  1.00  1.34           H  
ATOM    146 1HD1 LEU A  10      -8.128  30.108  -8.288  1.00  1.34           H  
ATOM    147 2HD1 LEU A  10      -7.155  29.156  -7.166  1.00  1.34           H  
ATOM    148 3HD1 LEU A  10      -7.532  28.509  -8.770  1.00  1.34           H  
ATOM    149 1HD2 LEU A  10     -10.462  29.377  -8.813  1.00  1.34           H  
ATOM    150 2HD2 LEU A  10      -9.867  27.769  -9.284  1.00  1.34           H  
ATOM    151 3HD2 LEU A  10     -11.128  27.921  -8.038  1.00  1.34           H  
ATOM    152  N   THR A  11      -7.436  28.773  -4.243  1.00  1.56           N  
ATOM    153  CA  THR A  11      -7.693  29.619  -3.105  1.00  1.56           C  
ATOM    154  C   THR A  11      -8.436  30.868  -3.559  1.00  1.56           C  
ATOM    155  O   THR A  11      -8.476  31.167  -4.755  1.00  1.56           O  
ATOM    156  CB  THR A  11      -6.369  29.925  -2.376  1.00  1.56           C  
ATOM    157  OG1 THR A  11      -5.490  30.641  -3.244  1.00  1.56           O  
ATOM    158  CG2 THR A  11      -5.697  28.618  -1.968  1.00  1.56           C  
ATOM    159  H   THR A  11      -6.611  28.956  -4.815  1.00  1.56           H  
ATOM    160  HA  THR A  11      -8.327  29.077  -2.417  1.00  1.56           H  
ATOM    161  HB  THR A  11      -6.575  30.527  -1.493  1.00  1.56           H  
ATOM    162  HG1 THR A  11      -5.474  30.187  -4.112  1.00  1.56           H  
ATOM    163 1HG2 THR A  11      -4.766  28.832  -1.453  1.00  1.56           H  
ATOM    164 2HG2 THR A  11      -6.352  28.068  -1.312  1.00  1.56           H  
ATOM    165 3HG2 THR A  11      -5.489  28.022  -2.860  1.00  1.56           H  
ATOM    166  N   VAL A  12      -9.008  31.616  -2.616  1.00  1.87           N  
ATOM    167  CA  VAL A  12      -9.720  32.821  -3.018  1.00  1.87           C  
ATOM    168  C   VAL A  12      -8.854  34.063  -2.867  1.00  1.87           C  
ATOM    169  O   VAL A  12      -8.696  34.839  -3.823  1.00  1.87           O  
ATOM    170  CB  VAL A  12     -10.984  32.972  -2.176  1.00  1.87           C  
ATOM    171  CG1 VAL A  12     -11.709  34.247  -2.550  1.00  1.87           C  
ATOM    172  CG2 VAL A  12     -11.861  31.748  -2.367  1.00  1.87           C  
ATOM    173  H   VAL A  12      -8.985  31.331  -1.627  1.00  1.87           H  
ATOM    174  HA  VAL A  12     -10.013  32.716  -4.059  1.00  1.87           H  
ATOM    175  HB  VAL A  12     -10.702  33.056  -1.128  1.00  1.87           H  
ATOM    176 1HG1 VAL A  12     -12.596  34.352  -1.929  1.00  1.87           H  
ATOM    177 2HG1 VAL A  12     -11.054  35.097  -2.394  1.00  1.87           H  
ATOM    178 3HG1 VAL A  12     -12.001  34.202  -3.598  1.00  1.87           H  
ATOM    179 1HG2 VAL A  12     -12.755  31.842  -1.754  1.00  1.87           H  
ATOM    180 2HG2 VAL A  12     -12.142  31.661  -3.416  1.00  1.87           H  
ATOM    181 3HG2 VAL A  12     -11.306  30.858  -2.066  1.00  1.87           H  
ATOM    182  N   THR A  13      -8.345  34.280  -1.659  1.00  2.24           N  
ATOM    183  CA  THR A  13      -7.475  35.408  -1.365  1.00  2.24           C  
ATOM    184  C   THR A  13      -6.924  35.266   0.016  1.00  2.24           C  
ATOM    185  O   THR A  13      -7.645  34.886   0.925  1.00  2.24           O  
ATOM    186  CB  THR A  13      -8.200  36.759  -1.413  1.00  2.24           C  
ATOM    187  OG1 THR A  13      -7.251  37.822  -1.146  1.00  2.24           O  
ATOM    188  CG2 THR A  13      -9.279  36.799  -0.344  1.00  2.24           C  
ATOM    189  H   THR A  13      -8.522  33.586  -0.925  1.00  2.24           H  
ATOM    190  HA  THR A  13      -6.646  35.413  -2.073  1.00  2.24           H  
ATOM    191  HB  THR A  13      -8.643  36.910  -2.394  1.00  2.24           H  
ATOM    192  HG1 THR A  13      -7.605  38.653  -1.493  1.00  2.24           H  
ATOM    193 1HG2 THR A  13      -9.782  37.764  -0.372  1.00  2.24           H  
ATOM    194 2HG2 THR A  13     -10.000  36.008  -0.519  1.00  2.24           H  
ATOM    195 3HG2 THR A  13      -8.823  36.658   0.636  1.00  2.24           H  
ATOM    196  N   ALA A  14      -5.703  35.710   0.230  1.00  2.62           N  
ATOM    197  CA  ALA A  14      -5.192  35.685   1.588  1.00  2.62           C  
ATOM    198  C   ALA A  14      -5.680  36.876   2.398  1.00  2.62           C  
ATOM    199  O   ALA A  14      -5.510  36.890   3.621  1.00  2.62           O  
ATOM    200  CB  ALA A  14      -3.675  35.660   1.590  1.00  2.62           C  
ATOM    201  H   ALA A  14      -5.135  36.045  -0.537  1.00  2.62           H  
ATOM    202  HA  ALA A  14      -5.566  34.789   2.074  1.00  2.62           H  
ATOM    203 1HB  ALA A  14      -3.321  35.614   2.623  1.00  2.62           H  
ATOM    204 2HB  ALA A  14      -3.317  34.789   1.044  1.00  2.62           H  
ATOM    205 3HB  ALA A  14      -3.296  36.565   1.121  1.00  2.62           H  
ATOM    206  N   SER A  15      -6.295  37.886   1.743  1.00  2.90           N  
ATOM    207  CA  SER A  15      -6.666  39.095   2.480  1.00  2.90           C  
ATOM    208  C   SER A  15      -5.374  39.675   3.074  1.00  2.90           C  
ATOM    209  O   SER A  15      -4.712  40.512   2.455  1.00  2.90           O  
ATOM    210  CB  SER A  15      -7.747  38.805   3.522  1.00  2.90           C  
ATOM    211  OG  SER A  15      -8.280  39.998   4.028  1.00  2.90           O  
ATOM    212  H   SER A  15      -6.482  37.821   0.744  1.00  2.90           H  
ATOM    213  HA  SER A  15      -7.073  39.820   1.776  1.00  2.90           H  
ATOM    214 1HB  SER A  15      -8.543  38.223   3.052  1.00  2.90           H  
ATOM    215 2HB  SER A  15      -7.373  38.213   4.338  1.00  2.90           H  
ATOM    216  HG  SER A  15      -7.532  40.500   4.365  1.00  2.90           H  
ATOM    217  N   LEU A  16      -5.058  39.281   4.292  1.00  2.99           N  
ATOM    218  CA  LEU A  16      -3.833  39.654   4.974  1.00  2.99           C  
ATOM    219  C   LEU A  16      -2.649  39.249   4.118  1.00  2.99           C  
ATOM    220  O   LEU A  16      -2.624  38.131   3.601  1.00  2.99           O  
ATOM    221  CB  LEU A  16      -3.716  38.913   6.310  1.00  2.99           C  
ATOM    222  CG  LEU A  16      -2.464  39.221   7.141  1.00  2.99           C  
ATOM    223  CD1 LEU A  16      -2.525  40.654   7.639  1.00  2.99           C  
ATOM    224  CD2 LEU A  16      -2.367  38.224   8.285  1.00  2.99           C  
ATOM    225  H   LEU A  16      -5.650  38.563   4.698  1.00  2.99           H  
ATOM    226  HA  LEU A  16      -3.817  40.733   5.124  1.00  2.99           H  
ATOM    227 1HB  LEU A  16      -4.588  39.148   6.916  1.00  2.99           H  
ATOM    228 2HB  LEU A  16      -3.722  37.838   6.103  1.00  2.99           H  
ATOM    229  HG  LEU A  16      -1.578  39.120   6.515  1.00  2.99           H  
ATOM    230 1HD1 LEU A  16      -1.628  40.878   8.217  1.00  2.99           H  
ATOM    231 2HD1 LEU A  16      -2.583  41.332   6.786  1.00  2.99           H  
ATOM    232 3HD1 LEU A  16      -3.404  40.786   8.267  1.00  2.99           H  
ATOM    233 1HD2 LEU A  16      -1.471  38.428   8.868  1.00  2.99           H  
ATOM    234 2HD2 LEU A  16      -3.246  38.314   8.922  1.00  2.99           H  
ATOM    235 3HD2 LEU A  16      -2.317  37.214   7.883  1.00  2.99           H  
ATOM    236  N   THR A  17      -1.658  40.121   3.957  1.00  2.86           N  
ATOM    237  CA  THR A  17      -0.469  39.797   3.156  1.00  2.86           C  
ATOM    238  C   THR A  17       0.448  38.801   3.883  1.00  2.86           C  
ATOM    239  O   THR A  17       1.563  39.119   4.297  1.00  2.86           O  
ATOM    240  CB  THR A  17       0.308  41.072   2.802  1.00  2.86           C  
ATOM    241  OG1 THR A  17       0.646  41.780   4.004  1.00  2.86           O  
ATOM    242  CG2 THR A  17      -0.546  41.966   1.920  1.00  2.86           C  
ATOM    243  H   THR A  17      -1.727  41.029   4.395  1.00  2.86           H  
ATOM    244  HA  THR A  17      -0.801  39.328   2.226  1.00  2.86           H  
ATOM    245  HB  THR A  17       1.225  40.805   2.275  1.00  2.86           H  
ATOM    246  HG1 THR A  17       1.226  42.514   3.787  1.00  2.86           H  
ATOM    247 1HG2 THR A  17       0.009  42.872   1.672  1.00  2.86           H  
ATOM    248 2HG2 THR A  17      -0.803  41.434   1.005  1.00  2.86           H  
ATOM    249 3HG2 THR A  17      -1.459  42.233   2.451  1.00  2.86           H  
ATOM    250  N   LEU A  18      -0.083  37.603   4.051  1.00  2.55           N  
ATOM    251  CA  LEU A  18       0.484  36.475   4.749  1.00  2.55           C  
ATOM    252  C   LEU A  18       1.351  35.704   3.747  1.00  2.55           C  
ATOM    253  O   LEU A  18       0.829  35.263   2.725  1.00  2.55           O  
ATOM    254  CB  LEU A  18      -0.701  35.637   5.255  1.00  2.55           C  
ATOM    255  CG  LEU A  18      -0.444  34.437   6.092  1.00  2.55           C  
ATOM    256  CD1 LEU A  18       0.201  34.880   7.402  1.00  2.55           C  
ATOM    257  CD2 LEU A  18      -1.800  33.752   6.346  1.00  2.55           C  
ATOM    258  H   LEU A  18      -1.005  37.488   3.656  1.00  2.55           H  
ATOM    259  HA  LEU A  18       1.043  36.832   5.603  1.00  2.55           H  
ATOM    260 1HB  LEU A  18      -1.355  36.296   5.822  1.00  2.55           H  
ATOM    261 2HB  LEU A  18      -1.265  35.301   4.384  1.00  2.55           H  
ATOM    262  HG  LEU A  18       0.238  33.751   5.580  1.00  2.55           H  
ATOM    263 1HD1 LEU A  18       0.386  34.027   8.038  1.00  2.55           H  
ATOM    264 2HD1 LEU A  18       1.135  35.377   7.195  1.00  2.55           H  
ATOM    265 3HD1 LEU A  18      -0.465  35.568   7.917  1.00  2.55           H  
ATOM    266 1HD2 LEU A  18      -1.680  32.875   6.962  1.00  2.55           H  
ATOM    267 2HD2 LEU A  18      -2.468  34.451   6.852  1.00  2.55           H  
ATOM    268 3HD2 LEU A  18      -2.248  33.467   5.398  1.00  2.55           H  
ATOM    269  N   PRO A  19       2.664  35.543   3.966  1.00  2.18           N  
ATOM    270  CA  PRO A  19       3.566  34.878   3.047  1.00  2.18           C  
ATOM    271  C   PRO A  19       3.110  33.480   2.700  1.00  2.18           C  
ATOM    272  O   PRO A  19       2.699  32.704   3.572  1.00  2.18           O  
ATOM    273  CB  PRO A  19       4.878  34.841   3.836  1.00  2.18           C  
ATOM    274  CG  PRO A  19       4.788  36.018   4.772  1.00  2.18           C  
ATOM    275  CD  PRO A  19       3.329  36.097   5.163  1.00  2.18           C  
ATOM    276  HA  PRO A  19       3.668  35.493   2.136  1.00  2.18           H  
ATOM    277 1HB  PRO A  19       4.965  33.882   4.368  1.00  2.18           H  
ATOM    278 2HB  PRO A  19       5.733  34.902   3.148  1.00  2.18           H  
ATOM    279 1HG  PRO A  19       5.454  35.873   5.636  1.00  2.18           H  
ATOM    280 2HG  PRO A  19       5.129  36.932   4.260  1.00  2.18           H  
ATOM    281 1HD  PRO A  19       3.128  35.484   6.049  1.00  2.18           H  
ATOM    282 2HD  PRO A  19       3.097  37.164   5.305  1.00  2.18           H  
ATOM    283  N   TRP A  20       3.297  33.106   1.445  1.00  1.83           N  
ATOM    284  CA  TRP A  20       2.930  31.766   1.029  1.00  1.83           C  
ATOM    285  C   TRP A  20       3.759  30.710   1.767  1.00  1.83           C  
ATOM    286  O   TRP A  20       3.324  29.573   1.909  1.00  1.83           O  
ATOM    287  CB  TRP A  20       3.060  31.643  -0.487  1.00  1.83           C  
ATOM    288  CG  TRP A  20       4.403  31.894  -1.021  1.00  1.83           C  
ATOM    289  CD1 TRP A  20       5.422  31.007  -1.130  1.00  1.83           C  
ATOM    290  CD2 TRP A  20       4.900  33.146  -1.535  1.00  1.83           C  
ATOM    291  NE1 TRP A  20       6.520  31.616  -1.676  1.00  1.83           N  
ATOM    292  CE2 TRP A  20       6.218  32.925  -1.935  1.00  1.83           C  
ATOM    293  CE3 TRP A  20       4.339  34.419  -1.688  1.00  1.83           C  
ATOM    294  CZ2 TRP A  20       6.997  33.932  -2.479  1.00  1.83           C  
ATOM    295  CZ3 TRP A  20       5.118  35.429  -2.238  1.00  1.83           C  
ATOM    296  CH2 TRP A  20       6.414  35.191  -2.623  1.00  1.83           C  
ATOM    297  H   TRP A  20       3.654  33.765   0.767  1.00  1.83           H  
ATOM    298  HA  TRP A  20       1.880  31.608   1.279  1.00  1.83           H  
ATOM    299 1HB  TRP A  20       2.806  30.643  -0.761  1.00  1.83           H  
ATOM    300 2HB  TRP A  20       2.354  32.312  -0.977  1.00  1.83           H  
ATOM    301  HD1 TRP A  20       5.378  29.963  -0.820  1.00  1.83           H  
ATOM    302  HE1 TRP A  20       7.409  31.165  -1.846  1.00  1.83           H  
ATOM    303  HE3 TRP A  20       3.311  34.615  -1.383  1.00  1.83           H  
ATOM    304  HZ2 TRP A  20       8.028  33.759  -2.790  1.00  1.83           H  
ATOM    305  HZ3 TRP A  20       4.675  36.419  -2.356  1.00  1.83           H  
ATOM    306  HH2 TRP A  20       7.000  36.006  -3.047  1.00  1.83           H  
ATOM    307  N   ASP A  21       4.914  31.105   2.312  1.00  1.55           N  
ATOM    308  CA  ASP A  21       5.763  30.224   3.111  1.00  1.55           C  
ATOM    309  C   ASP A  21       5.026  29.761   4.375  1.00  1.55           C  
ATOM    310  O   ASP A  21       5.256  28.665   4.893  1.00  1.55           O  
ATOM    311  CB  ASP A  21       7.054  30.942   3.503  1.00  1.55           C  
ATOM    312  CG  ASP A  21       8.020  31.129   2.333  1.00  1.55           C  
ATOM    313  OD1 ASP A  21       7.841  30.493   1.323  1.00  1.55           O  
ATOM    314  OD2 ASP A  21       8.926  31.914   2.469  1.00  1.55           O  
ATOM    315  H   ASP A  21       5.211  32.057   2.157  1.00  1.55           H  
ATOM    316  HA  ASP A  21       6.015  29.345   2.513  1.00  1.55           H  
ATOM    317 1HB  ASP A  21       6.814  31.922   3.923  1.00  1.55           H  
ATOM    318 2HB  ASP A  21       7.558  30.370   4.281  1.00  1.55           H  
ATOM    319  N   HIS A  22       4.161  30.641   4.901  1.00  1.36           N  
ATOM    320  CA  HIS A  22       3.361  30.377   6.091  1.00  1.36           C  
ATOM    321  C   HIS A  22       2.404  29.254   5.762  1.00  1.36           C  
ATOM    322  O   HIS A  22       2.220  28.299   6.533  1.00  1.36           O  
ATOM    323  CB  HIS A  22       2.542  31.609   6.502  1.00  1.36           C  
ATOM    324  CG  HIS A  22       1.781  31.441   7.773  1.00  1.36           C  
ATOM    325  ND1 HIS A  22       2.382  31.495   9.014  1.00  1.36           N  
ATOM    326  CD2 HIS A  22       0.475  31.203   7.999  1.00  1.36           C  
ATOM    327  CE1 HIS A  22       1.466  31.314   9.949  1.00  1.36           C  
ATOM    328  NE2 HIS A  22       0.300  31.136   9.362  1.00  1.36           N  
ATOM    329  H   HIS A  22       3.987  31.517   4.416  1.00  1.36           H  
ATOM    330  HA  HIS A  22       3.995  30.068   6.921  1.00  1.36           H  
ATOM    331 1HB  HIS A  22       3.198  32.474   6.593  1.00  1.36           H  
ATOM    332 2HB  HIS A  22       1.820  31.833   5.723  1.00  1.36           H  
ATOM    333  HD2 HIS A  22      -0.285  31.094   7.238  1.00  1.36           H  
ATOM    334  HE1 HIS A  22       1.644  31.310  11.022  1.00  1.36           H  
ATOM    335  HE2 HIS A  22      -0.576  30.976   9.841  1.00  1.36           H  
ATOM    336  N   ILE A  23       1.769  29.416   4.602  1.00  1.23           N  
ATOM    337  CA  ILE A  23       0.724  28.511   4.160  1.00  1.23           C  
ATOM    338  C   ILE A  23       1.333  27.162   3.827  1.00  1.23           C  
ATOM    339  O   ILE A  23       0.832  26.112   4.248  1.00  1.23           O  
ATOM    340  CB  ILE A  23       0.059  29.074   2.890  1.00  1.23           C  
ATOM    341  CG1 ILE A  23      -0.504  30.442   3.203  1.00  1.23           C  
ATOM    342  CG2 ILE A  23      -1.034  28.112   2.348  1.00  1.23           C  
ATOM    343  CD1 ILE A  23      -1.462  30.441   4.279  1.00  1.23           C  
ATOM    344  H   ILE A  23       2.015  30.240   4.041  1.00  1.23           H  
ATOM    345  HA  ILE A  23       0.004  28.394   4.959  1.00  1.23           H  
ATOM    346  HB  ILE A  23       0.815  29.207   2.131  1.00  1.23           H  
ATOM    347 1HG1 ILE A  23       0.323  31.104   3.477  1.00  1.23           H  
ATOM    348 2HG1 ILE A  23      -0.974  30.840   2.316  1.00  1.23           H  
ATOM    349 1HG2 ILE A  23      -1.469  28.534   1.442  1.00  1.23           H  
ATOM    350 2HG2 ILE A  23      -0.582  27.148   2.115  1.00  1.23           H  
ATOM    351 3HG2 ILE A  23      -1.815  27.973   3.085  1.00  1.23           H  
ATOM    352 1HD1 ILE A  23      -1.809  31.445   4.450  1.00  1.23           H  
ATOM    353 2HD1 ILE A  23      -2.297  29.803   4.004  1.00  1.23           H  
ATOM    354 3HD1 ILE A  23      -0.987  30.065   5.177  1.00  1.23           H  
ATOM    355  N   GLN A  24       2.464  27.202   3.127  1.00  1.16           N  
ATOM    356  CA  GLN A  24       3.200  26.016   2.746  1.00  1.16           C  
ATOM    357  C   GLN A  24       3.584  25.230   3.977  1.00  1.16           C  
ATOM    358  O   GLN A  24       3.338  24.029   4.048  1.00  1.16           O  
ATOM    359  CB  GLN A  24       4.481  26.410   2.005  1.00  1.16           C  
ATOM    360  CG  GLN A  24       5.344  25.270   1.507  1.00  1.16           C  
ATOM    361  CD  GLN A  24       6.671  25.776   0.929  1.00  1.16           C  
ATOM    362  OE1 GLN A  24       7.403  26.527   1.582  1.00  1.16           O  
ATOM    363  NE2 GLN A  24       6.998  25.364  -0.289  1.00  1.16           N  
ATOM    364  H   GLN A  24       2.817  28.105   2.824  1.00  1.16           H  
ATOM    365  HA  GLN A  24       2.570  25.393   2.114  1.00  1.16           H  
ATOM    366 1HB  GLN A  24       4.239  27.034   1.159  1.00  1.16           H  
ATOM    367 2HB  GLN A  24       5.098  27.012   2.671  1.00  1.16           H  
ATOM    368 1HG  GLN A  24       5.551  24.583   2.329  1.00  1.16           H  
ATOM    369 2HG  GLN A  24       4.817  24.762   0.710  1.00  1.16           H  
ATOM    370 1HE2 GLN A  24       7.859  25.667  -0.700  1.00  1.16           H  
ATOM    371 2HE2 GLN A  24       6.391  24.723  -0.809  1.00  1.16           H  
ATOM    372  N   SER A  25       4.160  25.920   4.974  1.00  1.11           N  
ATOM    373  CA  SER A  25       4.613  25.267   6.189  1.00  1.11           C  
ATOM    374  C   SER A  25       3.466  24.646   6.966  1.00  1.11           C  
ATOM    375  O   SER A  25       3.552  23.496   7.394  1.00  1.11           O  
ATOM    376  CB  SER A  25       5.308  26.280   7.081  1.00  1.11           C  
ATOM    377  OG  SER A  25       6.473  26.767   6.485  1.00  1.11           O  
ATOM    378  H   SER A  25       4.336  26.920   4.878  1.00  1.11           H  
ATOM    379  HA  SER A  25       5.318  24.481   5.914  1.00  1.11           H  
ATOM    380 1HB  SER A  25       4.627  27.109   7.282  1.00  1.11           H  
ATOM    381 2HB  SER A  25       5.547  25.814   8.032  1.00  1.11           H  
ATOM    382  HG  SER A  25       6.164  27.381   5.775  1.00  1.11           H  
ATOM    383  N   THR A  26       2.357  25.370   7.105  1.00  1.07           N  
ATOM    384  CA  THR A  26       1.250  24.828   7.873  1.00  1.07           C  
ATOM    385  C   THR A  26       0.708  23.563   7.259  1.00  1.07           C  
ATOM    386  O   THR A  26       0.408  22.591   7.959  1.00  1.07           O  
ATOM    387  CB  THR A  26       0.099  25.815   7.982  1.00  1.07           C  
ATOM    388  OG1 THR A  26       0.538  26.987   8.682  1.00  1.07           O  
ATOM    389  CG2 THR A  26      -1.085  25.117   8.724  1.00  1.07           C  
ATOM    390  H   THR A  26       2.298  26.316   6.726  1.00  1.07           H  
ATOM    391  HA  THR A  26       1.607  24.596   8.873  1.00  1.07           H  
ATOM    392  HB  THR A  26      -0.201  26.110   6.983  1.00  1.07           H  
ATOM    393  HG1 THR A  26       1.186  27.465   8.116  1.00  1.07           H  
ATOM    394 1HG2 THR A  26      -1.935  25.774   8.814  1.00  1.07           H  
ATOM    395 2HG2 THR A  26      -1.386  24.230   8.162  1.00  1.07           H  
ATOM    396 3HG2 THR A  26      -0.760  24.820   9.717  1.00  1.07           H  
ATOM    397  N   LEU A  27       0.547  23.570   5.950  1.00  1.03           N  
ATOM    398  CA  LEU A  27      -0.001  22.410   5.304  1.00  1.03           C  
ATOM    399  C   LEU A  27       1.031  21.267   5.278  1.00  1.03           C  
ATOM    400  O   LEU A  27       0.693  20.115   5.532  1.00  1.03           O  
ATOM    401  CB  LEU A  27      -0.417  22.795   3.897  1.00  1.03           C  
ATOM    402  CG  LEU A  27      -1.547  23.796   3.753  1.00  1.03           C  
ATOM    403  CD1 LEU A  27      -1.709  24.098   2.268  1.00  1.03           C  
ATOM    404  CD2 LEU A  27      -2.799  23.266   4.394  1.00  1.03           C  
ATOM    405  H   LEU A  27       0.797  24.398   5.398  1.00  1.03           H  
ATOM    406  HA  LEU A  27      -0.877  22.079   5.863  1.00  1.03           H  
ATOM    407 1HB  LEU A  27       0.436  23.294   3.468  1.00  1.03           H  
ATOM    408 2HB  LEU A  27      -0.664  21.904   3.329  1.00  1.03           H  
ATOM    409  HG  LEU A  27      -1.274  24.727   4.249  1.00  1.03           H  
ATOM    410 1HD1 LEU A  27      -2.487  24.832   2.126  1.00  1.03           H  
ATOM    411 2HD1 LEU A  27      -0.766  24.492   1.881  1.00  1.03           H  
ATOM    412 3HD1 LEU A  27      -1.968  23.186   1.735  1.00  1.03           H  
ATOM    413 1HD2 LEU A  27      -3.600  23.998   4.292  1.00  1.03           H  
ATOM    414 2HD2 LEU A  27      -3.098  22.338   3.932  1.00  1.03           H  
ATOM    415 3HD2 LEU A  27      -2.597  23.096   5.442  1.00  1.03           H  
ATOM    416  N   LEU A  28       2.311  21.601   5.039  1.00  0.99           N  
ATOM    417  CA  LEU A  28       3.389  20.610   4.953  1.00  0.99           C  
ATOM    418  C   LEU A  28       3.568  19.848   6.263  1.00  0.99           C  
ATOM    419  O   LEU A  28       3.943  18.680   6.262  1.00  0.99           O  
ATOM    420  CB  LEU A  28       4.689  21.298   4.528  1.00  0.99           C  
ATOM    421  CG  LEU A  28       5.855  20.405   4.157  1.00  0.99           C  
ATOM    422  CD1 LEU A  28       5.441  19.465   2.998  1.00  0.99           C  
ATOM    423  CD2 LEU A  28       7.004  21.304   3.723  1.00  0.99           C  
ATOM    424  H   LEU A  28       2.556  22.569   4.858  1.00  0.99           H  
ATOM    425  HA  LEU A  28       3.133  19.895   4.182  1.00  0.99           H  
ATOM    426 1HB  LEU A  28       4.485  21.908   3.661  1.00  0.99           H  
ATOM    427 2HB  LEU A  28       5.008  21.956   5.338  1.00  0.99           H  
ATOM    428  HG  LEU A  28       6.153  19.799   5.010  1.00  0.99           H  
ATOM    429 1HD1 LEU A  28       6.283  18.828   2.718  1.00  0.99           H  
ATOM    430 2HD1 LEU A  28       4.619  18.843   3.333  1.00  0.99           H  
ATOM    431 3HD1 LEU A  28       5.130  20.053   2.135  1.00  0.99           H  
ATOM    432 1HD2 LEU A  28       7.863  20.691   3.444  1.00  0.99           H  
ATOM    433 2HD2 LEU A  28       6.690  21.909   2.867  1.00  0.99           H  
ATOM    434 3HD2 LEU A  28       7.277  21.962   4.550  1.00  0.99           H  
ATOM    435  N   LYS A  29       3.311  20.505   7.397  1.00  0.95           N  
ATOM    436  CA  LYS A  29       3.406  19.860   8.709  1.00  0.95           C  
ATOM    437  C   LYS A  29       2.406  18.707   8.892  1.00  0.95           C  
ATOM    438  O   LYS A  29       2.583  17.872   9.785  1.00  0.95           O  
ATOM    439  CB  LYS A  29       3.235  20.881   9.836  1.00  0.95           C  
ATOM    440  CG  LYS A  29       4.421  21.824  10.036  1.00  0.95           C  
ATOM    441  CD  LYS A  29       4.135  22.847  11.126  1.00  0.95           C  
ATOM    442  CE  LYS A  29       5.306  23.797  11.324  1.00  0.95           C  
ATOM    443  NZ  LYS A  29       5.022  24.812  12.380  1.00  0.95           N  
ATOM    444  H   LYS A  29       3.066  21.496   7.352  1.00  0.95           H  
ATOM    445  HA  LYS A  29       4.404  19.435   8.796  1.00  0.95           H  
ATOM    446 1HB  LYS A  29       2.357  21.498   9.624  1.00  0.95           H  
ATOM    447 2HB  LYS A  29       3.054  20.361  10.775  1.00  0.95           H  
ATOM    448 1HG  LYS A  29       5.287  21.236  10.334  1.00  0.95           H  
ATOM    449 2HG  LYS A  29       4.666  22.322   9.119  1.00  0.95           H  
ATOM    450 1HD  LYS A  29       3.251  23.427  10.846  1.00  0.95           H  
ATOM    451 2HD  LYS A  29       3.930  22.334  12.063  1.00  0.95           H  
ATOM    452 1HE  LYS A  29       6.186  23.223  11.611  1.00  0.95           H  
ATOM    453 2HE  LYS A  29       5.509  24.311  10.382  1.00  0.95           H  
ATOM    454 1HZ  LYS A  29       5.819  25.424  12.483  1.00  0.95           H  
ATOM    455 2HZ  LYS A  29       4.211  25.356  12.115  1.00  0.95           H  
ATOM    456 3HZ  LYS A  29       4.842  24.345  13.257  1.00  0.95           H  
ATOM    457  N   THR A  30       1.331  18.681   8.105  1.00  0.92           N  
ATOM    458  CA  THR A  30       0.340  17.622   8.190  1.00  0.92           C  
ATOM    459  C   THR A  30       1.001  16.272   7.886  1.00  0.92           C  
ATOM    460  O   THR A  30       1.764  16.137   6.930  1.00  0.92           O  
ATOM    461  CB  THR A  30      -0.855  17.907   7.263  1.00  0.92           C  
ATOM    462  OG1 THR A  30      -1.466  19.134   7.648  1.00  0.92           O  
ATOM    463  CG2 THR A  30      -1.878  16.782   7.296  1.00  0.92           C  
ATOM    464  H   THR A  30       1.219  19.383   7.370  1.00  0.92           H  
ATOM    465  HA  THR A  30      -0.036  17.586   9.213  1.00  0.92           H  
ATOM    466  HB  THR A  30      -0.491  18.019   6.267  1.00  0.92           H  
ATOM    467  HG1 THR A  30      -0.857  19.861   7.437  1.00  0.92           H  
ATOM    468 1HG2 THR A  30      -2.692  17.033   6.629  1.00  0.92           H  
ATOM    469 2HG2 THR A  30      -1.419  15.856   6.972  1.00  0.92           H  
ATOM    470 3HG2 THR A  30      -2.261  16.665   8.307  1.00  0.92           H  
ATOM    471  N   LYS A  31       0.718  15.267   8.708  1.00  0.88           N  
ATOM    472  CA  LYS A  31       1.343  13.942   8.600  1.00  0.88           C  
ATOM    473  C   LYS A  31       1.378  13.333   7.194  1.00  0.88           C  
ATOM    474  O   LYS A  31       2.347  12.678   6.820  1.00  0.88           O  
ATOM    475  CB  LYS A  31       0.631  12.959   9.531  1.00  0.88           C  
ATOM    476  CG  LYS A  31       1.238  11.561   9.555  1.00  0.88           C  
ATOM    477  CD  LYS A  31       0.496  10.646  10.525  1.00  0.88           C  
ATOM    478  CE  LYS A  31       1.059   9.229  10.498  1.00  0.88           C  
ATOM    479  NZ  LYS A  31       0.357   8.331  11.462  1.00  0.88           N  
ATOM    480  H   LYS A  31       0.071  15.439   9.466  1.00  0.88           H  
ATOM    481  HA  LYS A  31       2.378  14.044   8.932  1.00  0.88           H  
ATOM    482 1HB  LYS A  31       0.641  13.347  10.548  1.00  0.88           H  
ATOM    483 2HB  LYS A  31      -0.412  12.859   9.225  1.00  0.88           H  
ATOM    484 1HG  LYS A  31       1.217  11.134   8.563  1.00  0.88           H  
ATOM    485 2HG  LYS A  31       2.278  11.631   9.871  1.00  0.88           H  
ATOM    486 1HD  LYS A  31       0.580  11.043  11.537  1.00  0.88           H  
ATOM    487 2HD  LYS A  31      -0.560  10.613  10.251  1.00  0.88           H  
ATOM    488 1HE  LYS A  31       0.948   8.822   9.492  1.00  0.88           H  
ATOM    489 2HE  LYS A  31       2.118   9.260  10.753  1.00  0.88           H  
ATOM    490 1HZ  LYS A  31       0.757   7.405  11.414  1.00  0.88           H  
ATOM    491 2HZ  LYS A  31       0.464   8.694  12.400  1.00  0.88           H  
ATOM    492 3HZ  LYS A  31      -0.625   8.286  11.229  1.00  0.88           H  
ATOM    493  N   GLY A  32       0.306  13.501   6.432  1.00  0.86           N  
ATOM    494  CA  GLY A  32       0.214  12.898   5.108  1.00  0.86           C  
ATOM    495  C   GLY A  32       0.685  13.779   3.965  1.00  0.86           C  
ATOM    496  O   GLY A  32       0.466  13.452   2.799  1.00  0.86           O  
ATOM    497  H   GLY A  32      -0.457  14.059   6.779  1.00  0.86           H  
ATOM    498 1HA  GLY A  32       0.807  11.987   5.098  1.00  0.86           H  
ATOM    499 2HA  GLY A  32      -0.805  12.585   4.935  1.00  0.86           H  
ATOM    500  N   VAL A  33       1.278  14.924   4.256  1.00  0.86           N  
ATOM    501  CA  VAL A  33       1.692  15.806   3.173  1.00  0.86           C  
ATOM    502  C   VAL A  33       3.182  15.709   2.945  1.00  0.86           C  
ATOM    503  O   VAL A  33       3.973  15.767   3.885  1.00  0.86           O  
ATOM    504  CB  VAL A  33       1.308  17.245   3.437  1.00  0.86           C  
ATOM    505  CG1 VAL A  33       1.795  18.080   2.310  1.00  0.86           C  
ATOM    506  CG2 VAL A  33      -0.171  17.343   3.569  1.00  0.86           C  
ATOM    507  H   VAL A  33       1.462  15.196   5.225  1.00  0.86           H  
ATOM    508  HA  VAL A  33       1.191  15.500   2.256  1.00  0.86           H  
ATOM    509  HB  VAL A  33       1.780  17.591   4.365  1.00  0.86           H  
ATOM    510 1HG1 VAL A  33       1.517  19.075   2.493  1.00  0.86           H  
ATOM    511 2HG1 VAL A  33       2.862  18.015   2.227  1.00  0.86           H  
ATOM    512 3HG1 VAL A  33       1.348  17.725   1.401  1.00  0.86           H  
ATOM    513 1HG2 VAL A  33      -0.430  18.382   3.762  1.00  0.86           H  
ATOM    514 2HG2 VAL A  33      -0.633  17.016   2.663  1.00  0.86           H  
ATOM    515 3HG2 VAL A  33      -0.505  16.718   4.393  1.00  0.86           H  
ATOM    516  N   THR A  34       3.566  15.517   1.688  1.00  0.88           N  
ATOM    517  CA  THR A  34       4.966  15.321   1.380  1.00  0.88           C  
ATOM    518  C   THR A  34       5.624  16.478   0.615  1.00  0.88           C  
ATOM    519  O   THR A  34       6.830  16.687   0.734  1.00  0.88           O  
ATOM    520  CB  THR A  34       5.074  14.023   0.575  1.00  0.88           C  
ATOM    521  OG1 THR A  34       4.360  14.152  -0.644  1.00  0.88           O  
ATOM    522  CG2 THR A  34       4.420  12.913   1.362  1.00  0.88           C  
ATOM    523  H   THR A  34       2.873  15.488   0.942  1.00  0.88           H  
ATOM    524  HA  THR A  34       5.508  15.196   2.316  1.00  0.88           H  
ATOM    525  HB  THR A  34       6.115  13.783   0.372  1.00  0.88           H  
ATOM    526  HG1 THR A  34       3.518  14.627  -0.477  1.00  0.88           H  
ATOM    527 1HG2 THR A  34       4.473  12.003   0.799  1.00  0.88           H  
ATOM    528 2HG2 THR A  34       4.931  12.783   2.314  1.00  0.88           H  
ATOM    529 3HG2 THR A  34       3.373  13.161   1.543  1.00  0.88           H  
ATOM    530  N   ASP A  35       4.841  17.251  -0.143  1.00  0.93           N  
ATOM    531  CA  ASP A  35       5.424  18.362  -0.922  1.00  0.93           C  
ATOM    532  C   ASP A  35       4.412  19.415  -1.339  1.00  0.93           C  
ATOM    533  O   ASP A  35       3.384  19.094  -1.933  1.00  0.93           O  
ATOM    534  CB  ASP A  35       6.154  17.861  -2.181  1.00  0.93           C  
ATOM    535  CG  ASP A  35       6.947  18.977  -2.930  1.00  0.93           C  
ATOM    536  OD1 ASP A  35       8.016  19.344  -2.495  1.00  0.93           O  
ATOM    537  OD2 ASP A  35       6.482  19.462  -3.945  1.00  0.93           O  
ATOM    538  H   ASP A  35       3.854  17.016  -0.221  1.00  0.93           H  
ATOM    539  HA  ASP A  35       6.160  18.857  -0.289  1.00  0.93           H  
ATOM    540 1HB  ASP A  35       6.851  17.069  -1.907  1.00  0.93           H  
ATOM    541 2HB  ASP A  35       5.433  17.435  -2.874  1.00  0.93           H  
ATOM    542  N   ILE A  36       4.690  20.676  -1.016  1.00  1.01           N  
ATOM    543  CA  ILE A  36       3.775  21.749  -1.392  1.00  1.01           C  
ATOM    544  C   ILE A  36       4.387  22.884  -2.199  1.00  1.01           C  
ATOM    545  O   ILE A  36       5.445  23.419  -1.838  1.00  1.01           O  
ATOM    546  CB  ILE A  36       3.095  22.363  -0.174  1.00  1.01           C  
ATOM    547  CG1 ILE A  36       2.344  21.366   0.501  1.00  1.01           C  
ATOM    548  CG2 ILE A  36       2.182  23.537  -0.577  1.00  1.01           C  
ATOM    549  CD1 ILE A  36       1.770  21.879   1.675  1.00  1.01           C  
ATOM    550  H   ILE A  36       5.549  20.888  -0.527  1.00  1.01           H  
ATOM    551  HA  ILE A  36       2.994  21.311  -2.004  1.00  1.01           H  
ATOM    552  HB  ILE A  36       3.849  22.707   0.523  1.00  1.01           H  
ATOM    553 1HG1 ILE A  36       1.597  21.017  -0.157  1.00  1.01           H  
ATOM    554 2HG1 ILE A  36       2.981  20.535   0.781  1.00  1.01           H  
ATOM    555 1HG2 ILE A  36       1.703  23.953   0.304  1.00  1.01           H  
ATOM    556 2HG2 ILE A  36       2.761  24.312  -1.057  1.00  1.01           H  
ATOM    557 3HG2 ILE A  36       1.421  23.171  -1.267  1.00  1.01           H  
ATOM    558 1HD1 ILE A  36       1.198  21.132   2.164  1.00  1.01           H  
ATOM    559 2HD1 ILE A  36       2.552  22.235   2.331  1.00  1.01           H  
ATOM    560 3HD1 ILE A  36       1.124  22.699   1.399  1.00  1.01           H  
ATOM    561  N   LYS A  37       3.712  23.242  -3.295  1.00  1.13           N  
ATOM    562  CA  LYS A  37       4.117  24.364  -4.131  1.00  1.13           C  
ATOM    563  C   LYS A  37       2.988  25.389  -4.193  1.00  1.13           C  
ATOM    564  O   LYS A  37       1.818  25.035  -4.334  1.00  1.13           O  
ATOM    565  CB  LYS A  37       4.480  23.891  -5.533  1.00  1.13           C  
ATOM    566  CG  LYS A  37       5.641  22.873  -5.610  1.00  1.13           C  
ATOM    567  CD  LYS A  37       6.976  23.515  -5.215  1.00  1.13           C  
ATOM    568  CE  LYS A  37       8.178  22.575  -5.462  1.00  1.13           C  
ATOM    569  NZ  LYS A  37       8.233  21.429  -4.501  1.00  1.13           N  
ATOM    570  H   LYS A  37       2.870  22.714  -3.528  1.00  1.13           H  
ATOM    571  HA  LYS A  37       4.986  24.846  -3.684  1.00  1.13           H  
ATOM    572 1HB  LYS A  37       3.612  23.431  -5.991  1.00  1.13           H  
ATOM    573 2HB  LYS A  37       4.748  24.755  -6.144  1.00  1.13           H  
ATOM    574 1HG  LYS A  37       5.443  22.023  -4.945  1.00  1.13           H  
ATOM    575 2HG  LYS A  37       5.721  22.498  -6.628  1.00  1.13           H  
ATOM    576 1HD  LYS A  37       7.117  24.430  -5.790  1.00  1.13           H  
ATOM    577 2HD  LYS A  37       6.948  23.772  -4.154  1.00  1.13           H  
ATOM    578 1HE  LYS A  37       8.112  22.178  -6.473  1.00  1.13           H  
ATOM    579 2HE  LYS A  37       9.096  23.151  -5.366  1.00  1.13           H  
ATOM    580 1HZ  LYS A  37       9.021  20.843  -4.688  1.00  1.13           H  
ATOM    581 2HZ  LYS A  37       8.303  21.762  -3.553  1.00  1.13           H  
ATOM    582 3HZ  LYS A  37       7.399  20.843  -4.558  1.00  1.13           H  
ATOM    583  N   ILE A  38       3.336  26.667  -4.108  1.00  1.28           N  
ATOM    584  CA  ILE A  38       2.314  27.713  -4.127  1.00  1.28           C  
ATOM    585  C   ILE A  38       2.555  28.709  -5.239  1.00  1.28           C  
ATOM    586  O   ILE A  38       3.689  29.124  -5.482  1.00  1.28           O  
ATOM    587  CB  ILE A  38       2.182  28.418  -2.766  1.00  1.28           C  
ATOM    588  CG1 ILE A  38       1.827  27.379  -1.724  1.00  1.28           C  
ATOM    589  CG2 ILE A  38       1.064  29.487  -2.821  1.00  1.28           C  
ATOM    590  CD1 ILE A  38       1.803  27.871  -0.342  1.00  1.28           C  
ATOM    591  H   ILE A  38       4.310  26.918  -4.009  1.00  1.28           H  
ATOM    592  HA  ILE A  38       1.349  27.249  -4.329  1.00  1.28           H  
ATOM    593  HB  ILE A  38       3.129  28.874  -2.483  1.00  1.28           H  
ATOM    594 1HG1 ILE A  38       0.885  26.979  -1.970  1.00  1.28           H  
ATOM    595 2HG1 ILE A  38       2.558  26.588  -1.757  1.00  1.28           H  
ATOM    596 1HG2 ILE A  38       0.943  29.954  -1.857  1.00  1.28           H  
ATOM    597 2HG2 ILE A  38       1.302  30.242  -3.544  1.00  1.28           H  
ATOM    598 3HG2 ILE A  38       0.126  29.010  -3.102  1.00  1.28           H  
ATOM    599 1HD1 ILE A  38       1.547  27.055   0.330  1.00  1.28           H  
ATOM    600 2HD1 ILE A  38       2.779  28.258  -0.094  1.00  1.28           H  
ATOM    601 3HD1 ILE A  38       1.065  28.661  -0.246  1.00  1.28           H  
ATOM    602  N   TYR A  39       1.473  29.063  -5.925  1.00  1.43           N  
ATOM    603  CA  TYR A  39       1.499  29.983  -7.050  1.00  1.43           C  
ATOM    604  C   TYR A  39       0.536  31.159  -6.840  1.00  1.43           C  
ATOM    605  O   TYR A  39      -0.599  31.110  -7.337  1.00  1.43           O  
ATOM    606  CB  TYR A  39       1.095  29.218  -8.296  1.00  1.43           C  
ATOM    607  CG  TYR A  39       1.945  28.002  -8.516  1.00  1.43           C  
ATOM    608  CD1 TYR A  39       1.558  26.780  -7.950  1.00  1.43           C  
ATOM    609  CD2 TYR A  39       3.102  28.087  -9.259  1.00  1.43           C  
ATOM    610  CE1 TYR A  39       2.334  25.652  -8.139  1.00  1.43           C  
ATOM    611  CE2 TYR A  39       3.880  26.958  -9.449  1.00  1.43           C  
ATOM    612  CZ  TYR A  39       3.500  25.746  -8.897  1.00  1.43           C  
ATOM    613  OH  TYR A  39       4.282  24.633  -9.108  1.00  1.43           O  
ATOM    614  H   TYR A  39       0.577  28.656  -5.652  1.00  1.43           H  
ATOM    615  HA  TYR A  39       2.511  30.364  -7.182  1.00  1.43           H  
ATOM    616 1HB  TYR A  39       0.055  28.903  -8.214  1.00  1.43           H  
ATOM    617 2HB  TYR A  39       1.181  29.866  -9.169  1.00  1.43           H  
ATOM    618  HD1 TYR A  39       0.645  26.721  -7.356  1.00  1.43           H  
ATOM    619  HD2 TYR A  39       3.401  29.041  -9.694  1.00  1.43           H  
ATOM    620  HE1 TYR A  39       2.032  24.703  -7.697  1.00  1.43           H  
ATOM    621  HE2 TYR A  39       4.796  27.024 -10.039  1.00  1.43           H  
ATOM    622  HH  TYR A  39       3.855  23.863  -8.723  1.00  1.43           H  
ATOM    623  N   PRO A  40       0.917  32.192  -6.050  1.00  1.55           N  
ATOM    624  CA  PRO A  40       0.105  33.339  -5.670  1.00  1.55           C  
ATOM    625  C   PRO A  40      -0.559  34.035  -6.858  1.00  1.55           C  
ATOM    626  O   PRO A  40      -1.665  34.555  -6.736  1.00  1.55           O  
ATOM    627  CB  PRO A  40       1.141  34.268  -5.014  1.00  1.55           C  
ATOM    628  CG  PRO A  40       2.200  33.343  -4.481  1.00  1.55           C  
ATOM    629  CD  PRO A  40       2.311  32.267  -5.523  1.00  1.55           C  
ATOM    630  HA  PRO A  40      -0.652  33.015  -4.936  1.00  1.55           H  
ATOM    631 1HB  PRO A  40       1.536  34.975  -5.764  1.00  1.55           H  
ATOM    632 2HB  PRO A  40       0.669  34.870  -4.227  1.00  1.55           H  
ATOM    633 1HG  PRO A  40       3.145  33.885  -4.348  1.00  1.55           H  
ATOM    634 2HG  PRO A  40       1.916  32.950  -3.494  1.00  1.55           H  
ATOM    635 1HD  PRO A  40       3.015  32.565  -6.313  1.00  1.55           H  
ATOM    636 2HD  PRO A  40       2.621  31.373  -5.036  1.00  1.55           H  
ATOM    637  N   GLN A  41       0.107  33.997  -8.023  1.00  1.61           N  
ATOM    638  CA  GLN A  41      -0.385  34.634  -9.249  1.00  1.61           C  
ATOM    639  C   GLN A  41      -1.499  33.845  -9.952  1.00  1.61           C  
ATOM    640  O   GLN A  41      -2.098  34.332 -10.914  1.00  1.61           O  
ATOM    641  CB  GLN A  41       0.779  34.864 -10.223  1.00  1.61           C  
ATOM    642  CG  GLN A  41       1.343  33.597 -10.861  1.00  1.61           C  
ATOM    643  CD  GLN A  41       2.402  32.908 -10.013  1.00  1.61           C  
ATOM    644  OE1 GLN A  41       2.373  32.988  -8.787  1.00  1.61           O  
ATOM    645  NE2 GLN A  41       3.341  32.224 -10.663  1.00  1.61           N  
ATOM    646  H   GLN A  41       1.004  33.543  -8.062  1.00  1.61           H  
ATOM    647  HA  GLN A  41      -0.796  35.606  -8.977  1.00  1.61           H  
ATOM    648 1HB  GLN A  41       0.448  35.523 -11.025  1.00  1.61           H  
ATOM    649 2HB  GLN A  41       1.592  35.369  -9.701  1.00  1.61           H  
ATOM    650 1HG  GLN A  41       0.538  32.916 -11.026  1.00  1.61           H  
ATOM    651 2HG  GLN A  41       1.798  33.866 -11.813  1.00  1.61           H  
ATOM    652 1HE2 GLN A  41       4.067  31.753 -10.157  1.00  1.61           H  
ATOM    653 2HE2 GLN A  41       3.330  32.186 -11.663  1.00  1.61           H  
ATOM    654  N   LYS A  42      -1.753  32.619  -9.493  1.00  1.58           N  
ATOM    655  CA  LYS A  42      -2.792  31.760 -10.040  1.00  1.58           C  
ATOM    656  C   LYS A  42      -3.779  31.559  -8.920  1.00  1.58           C  
ATOM    657  O   LYS A  42      -4.934  31.174  -9.124  1.00  1.58           O  
ATOM    658  CB  LYS A  42      -2.254  30.395 -10.480  1.00  1.58           C  
ATOM    659  CG  LYS A  42      -1.219  30.417 -11.593  1.00  1.58           C  
ATOM    660  CD  LYS A  42      -0.834  29.003 -12.012  1.00  1.58           C  
ATOM    661  CE  LYS A  42       0.219  29.015 -13.116  1.00  1.58           C  
ATOM    662  NZ  LYS A  42       0.567  27.637 -13.572  1.00  1.58           N  
ATOM    663  H   LYS A  42      -1.239  32.262  -8.692  1.00  1.58           H  
ATOM    664  HA  LYS A  42      -3.293  32.258 -10.871  1.00  1.58           H  
ATOM    665 1HB  LYS A  42      -1.808  29.896  -9.616  1.00  1.58           H  
ATOM    666 2HB  LYS A  42      -3.082  29.773 -10.814  1.00  1.58           H  
ATOM    667 1HG  LYS A  42      -1.599  30.974 -12.449  1.00  1.58           H  
ATOM    668 2HG  LYS A  42      -0.329  30.896 -11.228  1.00  1.58           H  
ATOM    669 1HD  LYS A  42      -0.436  28.465 -11.145  1.00  1.58           H  
ATOM    670 2HD  LYS A  42      -1.718  28.476 -12.368  1.00  1.58           H  
ATOM    671 1HE  LYS A  42      -0.157  29.583 -13.965  1.00  1.58           H  
ATOM    672 2HE  LYS A  42       1.121  29.498 -12.737  1.00  1.58           H  
ATOM    673 1HZ  LYS A  42       1.267  27.691 -14.297  1.00  1.58           H  
ATOM    674 2HZ  LYS A  42       0.926  27.096 -12.797  1.00  1.58           H  
ATOM    675 3HZ  LYS A  42      -0.260  27.186 -13.936  1.00  1.58           H  
ATOM    676  N   ARG A  43      -3.279  31.864  -7.722  1.00  1.48           N  
ATOM    677  CA  ARG A  43      -3.944  31.667  -6.445  1.00  1.48           C  
ATOM    678  C   ARG A  43      -4.169  30.191  -6.201  1.00  1.48           C  
ATOM    679  O   ARG A  43      -5.246  29.788  -5.751  1.00  1.48           O  
ATOM    680  CB  ARG A  43      -5.303  32.351  -6.398  1.00  1.48           C  
ATOM    681  CG  ARG A  43      -5.321  33.836  -6.580  1.00  1.48           C  
ATOM    682  CD  ARG A  43      -6.712  34.296  -6.482  1.00  1.48           C  
ATOM    683  NE  ARG A  43      -7.517  33.751  -7.572  1.00  1.48           N  
ATOM    684  CZ  ARG A  43      -8.867  33.698  -7.601  1.00  1.48           C  
ATOM    685  NH1 ARG A  43      -9.586  34.161  -6.595  1.00  1.48           N  
ATOM    686  NH2 ARG A  43      -9.478  33.170  -8.654  1.00  1.48           N  
ATOM    687  H   ARG A  43      -2.310  32.177  -7.698  1.00  1.48           H  
ATOM    688  HA  ARG A  43      -3.308  32.069  -5.655  1.00  1.48           H  
ATOM    689 1HB  ARG A  43      -5.988  31.913  -7.110  1.00  1.48           H  
ATOM    690 2HB  ARG A  43      -5.741  32.174  -5.416  1.00  1.48           H  
ATOM    691 1HG  ARG A  43      -4.727  34.313  -5.801  1.00  1.48           H  
ATOM    692 2HG  ARG A  43      -4.923  34.099  -7.561  1.00  1.48           H  
ATOM    693 1HD  ARG A  43      -7.131  33.937  -5.546  1.00  1.48           H  
ATOM    694 2HD  ARG A  43      -6.762  35.381  -6.517  1.00  1.48           H  
ATOM    695  HE  ARG A  43      -7.021  33.369  -8.365  1.00  1.48           H  
ATOM    696 1HH1 ARG A  43      -9.130  34.557  -5.756  1.00  1.48           H  
ATOM    697 2HH1 ARG A  43     -10.590  34.112  -6.630  1.00  1.48           H  
ATOM    698 1HH2 ARG A  43      -8.930  32.809  -9.423  1.00  1.48           H  
ATOM    699 2HH2 ARG A  43     -10.483  33.122  -8.681  1.00  1.48           H  
ATOM    700  N   THR A  44      -3.160  29.378  -6.490  1.00  1.34           N  
ATOM    701  CA  THR A  44      -3.333  27.948  -6.269  1.00  1.34           C  
ATOM    702  C   THR A  44      -2.255  27.343  -5.392  1.00  1.34           C  
ATOM    703  O   THR A  44      -1.130  27.849  -5.282  1.00  1.34           O  
ATOM    704  CB  THR A  44      -3.378  27.158  -7.606  1.00  1.34           C  
ATOM    705  OG1 THR A  44      -2.124  27.279  -8.284  1.00  1.34           O  
ATOM    706  CG2 THR A  44      -4.489  27.659  -8.504  1.00  1.34           C  
ATOM    707  H   THR A  44      -2.291  29.773  -6.852  1.00  1.34           H  
ATOM    708  HA  THR A  44      -4.282  27.790  -5.759  1.00  1.34           H  
ATOM    709  HB  THR A  44      -3.558  26.103  -7.388  1.00  1.34           H  
ATOM    710  HG1 THR A  44      -1.463  26.780  -7.799  1.00  1.34           H  
ATOM    711 1HG2 THR A  44      -4.505  27.080  -9.426  1.00  1.34           H  
ATOM    712 2HG2 THR A  44      -5.431  27.542  -7.990  1.00  1.34           H  
ATOM    713 3HG2 THR A  44      -4.332  28.698  -8.741  1.00  1.34           H  
ATOM    714  N   VAL A  45      -2.613  26.220  -4.788  1.00  1.19           N  
ATOM    715  CA  VAL A  45      -1.689  25.441  -3.983  1.00  1.19           C  
ATOM    716  C   VAL A  45      -1.673  24.004  -4.497  1.00  1.19           C  
ATOM    717  O   VAL A  45      -2.723  23.378  -4.653  1.00  1.19           O  
ATOM    718  CB  VAL A  45      -2.098  25.446  -2.488  1.00  1.19           C  
ATOM    719  CG1 VAL A  45      -1.107  24.622  -1.706  1.00  1.19           C  
ATOM    720  CG2 VAL A  45      -2.196  26.888  -1.944  1.00  1.19           C  
ATOM    721  H   VAL A  45      -3.572  25.891  -4.924  1.00  1.19           H  
ATOM    722  HA  VAL A  45      -0.686  25.858  -4.077  1.00  1.19           H  
ATOM    723  HB  VAL A  45      -3.066  24.965  -2.387  1.00  1.19           H  
ATOM    724 1HG1 VAL A  45      -1.396  24.585  -0.664  1.00  1.19           H  
ATOM    725 2HG1 VAL A  45      -1.086  23.633  -2.108  1.00  1.19           H  
ATOM    726 3HG1 VAL A  45      -0.127  25.050  -1.791  1.00  1.19           H  
ATOM    727 1HG2 VAL A  45      -2.494  26.864  -0.897  1.00  1.19           H  
ATOM    728 2HG2 VAL A  45      -1.253  27.383  -2.030  1.00  1.19           H  
ATOM    729 3HG2 VAL A  45      -2.937  27.441  -2.515  1.00  1.19           H  
ATOM    730  N   ALA A  46      -0.496  23.491  -4.809  1.00  1.07           N  
ATOM    731  CA  ALA A  46      -0.372  22.120  -5.279  1.00  1.07           C  
ATOM    732  C   ALA A  46       0.227  21.298  -4.165  1.00  1.07           C  
ATOM    733  O   ALA A  46       1.310  21.624  -3.667  1.00  1.07           O  
ATOM    734  CB  ALA A  46       0.465  22.049  -6.539  1.00  1.07           C  
ATOM    735  H   ALA A  46       0.342  24.052  -4.678  1.00  1.07           H  
ATOM    736  HA  ALA A  46      -1.365  21.725  -5.489  1.00  1.07           H  
ATOM    737 1HB  ALA A  46       0.537  21.014  -6.866  1.00  1.07           H  
ATOM    738 2HB  ALA A  46      -0.007  22.647  -7.320  1.00  1.07           H  
ATOM    739 3HB  ALA A  46       1.457  22.436  -6.333  1.00  1.07           H  
ATOM    740  N   VAL A  47      -0.476  20.255  -3.745  1.00  0.99           N  
ATOM    741  CA  VAL A  47      -0.003  19.468  -2.624  1.00  0.99           C  
ATOM    742  C   VAL A  47       0.131  17.988  -2.984  1.00  0.99           C  
ATOM    743  O   VAL A  47      -0.837  17.367  -3.443  1.00  0.99           O  
ATOM    744  CB  VAL A  47      -1.018  19.573  -1.462  1.00  0.99           C  
ATOM    745  CG1 VAL A  47      -0.522  18.816  -0.285  1.00  0.99           C  
ATOM    746  CG2 VAL A  47      -1.316  21.019  -1.122  1.00  0.99           C  
ATOM    747  H   VAL A  47      -1.363  20.023  -4.190  1.00  0.99           H  
ATOM    748  HA  VAL A  47       0.970  19.842  -2.306  1.00  0.99           H  
ATOM    749  HB  VAL A  47      -1.935  19.087  -1.771  1.00  0.99           H  
ATOM    750 1HG1 VAL A  47      -1.254  18.849   0.514  1.00  0.99           H  
ATOM    751 2HG1 VAL A  47      -0.335  17.807  -0.558  1.00  0.99           H  
ATOM    752 3HG1 VAL A  47       0.387  19.249   0.051  1.00  0.99           H  
ATOM    753 1HG2 VAL A  47      -2.042  21.064  -0.324  1.00  0.99           H  
ATOM    754 2HG2 VAL A  47      -0.424  21.528  -0.813  1.00  0.99           H  
ATOM    755 3HG2 VAL A  47      -1.727  21.500  -2.004  1.00  0.99           H  
ATOM    756  N   THR A  48       1.307  17.409  -2.747  1.00  0.96           N  
ATOM    757  CA  THR A  48       1.483  15.979  -2.946  1.00  0.96           C  
ATOM    758  C   THR A  48       1.209  15.333  -1.607  1.00  0.96           C  
ATOM    759  O   THR A  48       1.891  15.645  -0.608  1.00  0.96           O  
ATOM    760  CB  THR A  48       2.894  15.585  -3.403  1.00  0.96           C  
ATOM    761  OG1 THR A  48       3.197  16.198  -4.661  1.00  0.96           O  
ATOM    762  CG2 THR A  48       2.972  14.057  -3.541  1.00  0.96           C  
ATOM    763  H   THR A  48       2.082  17.972  -2.416  1.00  0.96           H  
ATOM    764  HA  THR A  48       0.763  15.611  -3.671  1.00  0.96           H  
ATOM    765  HB  THR A  48       3.616  15.919  -2.666  1.00  0.96           H  
ATOM    766  HG1 THR A  48       2.690  15.739  -5.371  1.00  0.96           H  
ATOM    767 1HG2 THR A  48       3.970  13.768  -3.858  1.00  0.96           H  
ATOM    768 2HG2 THR A  48       2.748  13.586  -2.587  1.00  0.96           H  
ATOM    769 3HG2 THR A  48       2.242  13.724  -4.284  1.00  0.96           H  
ATOM    770  N   ILE A  49       0.224  14.442  -1.594  1.00  0.95           N  
ATOM    771  CA  ILE A  49      -0.225  13.815  -0.368  1.00  0.95           C  
ATOM    772  C   ILE A  49      -0.198  12.311  -0.408  1.00  0.95           C  
ATOM    773  O   ILE A  49      -0.177  11.698  -1.473  1.00  0.95           O  
ATOM    774  CB  ILE A  49      -1.694  14.150  -0.072  1.00  0.95           C  
ATOM    775  CG1 ILE A  49      -2.601  13.598  -1.159  1.00  0.95           C  
ATOM    776  CG2 ILE A  49      -1.908  15.620   0.069  1.00  0.95           C  
ATOM    777  CD1 ILE A  49      -4.069  13.683  -0.814  1.00  0.95           C  
ATOM    778  H   ILE A  49      -0.255  14.239  -2.471  1.00  0.95           H  
ATOM    779  HA  ILE A  49       0.405  14.149   0.446  1.00  0.95           H  
ATOM    780  HB  ILE A  49      -1.952  13.653   0.811  1.00  0.95           H  
ATOM    781 1HG1 ILE A  49      -2.431  14.155  -2.077  1.00  0.95           H  
ATOM    782 2HG1 ILE A  49      -2.352  12.550  -1.329  1.00  0.95           H  
ATOM    783 1HG2 ILE A  49      -2.951  15.821   0.312  1.00  0.95           H  
ATOM    784 2HG2 ILE A  49      -1.277  15.987   0.850  1.00  0.95           H  
ATOM    785 3HG2 ILE A  49      -1.658  16.093  -0.875  1.00  0.95           H  
ATOM    786 1HD1 ILE A  49      -4.656  13.268  -1.633  1.00  0.95           H  
ATOM    787 2HD1 ILE A  49      -4.260  13.110   0.098  1.00  0.95           H  
ATOM    788 3HD1 ILE A  49      -4.351  14.723  -0.655  1.00  0.95           H  
ATOM    789  N   ILE A  50      -0.298  11.719   0.778  1.00  0.97           N  
ATOM    790  CA  ILE A  50      -0.440  10.286   0.897  1.00  0.97           C  
ATOM    791  C   ILE A  50      -1.893   9.957   1.301  1.00  0.97           C  
ATOM    792  O   ILE A  50      -2.299  10.239   2.438  1.00  0.97           O  
ATOM    793  CB  ILE A  50       0.494   9.750   1.984  1.00  0.97           C  
ATOM    794  CG1 ILE A  50       1.928  10.094   1.650  1.00  0.97           C  
ATOM    795  CG2 ILE A  50       0.314   8.253   2.079  1.00  0.97           C  
ATOM    796  CD1 ILE A  50       2.874   9.841   2.780  1.00  0.97           C  
ATOM    797  H   ILE A  50      -0.256  12.292   1.614  1.00  0.97           H  
ATOM    798  HA  ILE A  50      -0.154   9.816  -0.033  1.00  0.97           H  
ATOM    799  HB  ILE A  50       0.255  10.218   2.936  1.00  0.97           H  
ATOM    800 1HG1 ILE A  50       2.240   9.497   0.801  1.00  0.97           H  
ATOM    801 2HG1 ILE A  50       1.983  11.143   1.378  1.00  0.97           H  
ATOM    802 1HG2 ILE A  50       0.966   7.854   2.850  1.00  0.97           H  
ATOM    803 2HG2 ILE A  50      -0.720   8.027   2.321  1.00  0.97           H  
ATOM    804 3HG2 ILE A  50       0.562   7.796   1.125  1.00  0.97           H  
ATOM    805 1HD1 ILE A  50       3.885  10.105   2.480  1.00  0.97           H  
ATOM    806 2HD1 ILE A  50       2.579  10.449   3.640  1.00  0.97           H  
ATOM    807 3HD1 ILE A  50       2.840   8.789   3.050  1.00  0.97           H  
ATOM    808  N   PRO A  51      -2.697   9.344   0.411  1.00  1.01           N  
ATOM    809  CA  PRO A  51      -4.080   9.005   0.648  1.00  1.01           C  
ATOM    810  C   PRO A  51      -4.161   8.104   1.859  1.00  1.01           C  
ATOM    811  O   PRO A  51      -3.264   7.301   2.108  1.00  1.01           O  
ATOM    812  CB  PRO A  51      -4.475   8.270  -0.636  1.00  1.01           C  
ATOM    813  CG  PRO A  51      -3.545   8.812  -1.676  1.00  1.01           C  
ATOM    814  CD  PRO A  51      -2.248   9.028  -0.953  1.00  1.01           C  
ATOM    815  HA  PRO A  51      -4.665   9.926   0.794  1.00  1.01           H  
ATOM    816 1HB  PRO A  51      -4.376   7.183  -0.494  1.00  1.01           H  
ATOM    817 2HB  PRO A  51      -5.530   8.470  -0.869  1.00  1.01           H  
ATOM    818 1HG  PRO A  51      -3.457   8.107  -2.515  1.00  1.01           H  
ATOM    819 2HG  PRO A  51      -3.940   9.748  -2.096  1.00  1.01           H  
ATOM    820 1HD  PRO A  51      -1.646   8.122  -0.960  1.00  1.01           H  
ATOM    821 2HD  PRO A  51      -1.765   9.871  -1.436  1.00  1.01           H  
ATOM    822  N   SER A  52      -5.245   8.263   2.615  1.00  1.06           N  
ATOM    823  CA  SER A  52      -5.544   7.525   3.852  1.00  1.06           C  
ATOM    824  C   SER A  52      -4.757   8.054   5.058  1.00  1.06           C  
ATOM    825  O   SER A  52      -5.050   7.684   6.192  1.00  1.06           O  
ATOM    826  CB  SER A  52      -5.314   6.021   3.709  1.00  1.06           C  
ATOM    827  OG  SER A  52      -3.985   5.660   3.950  1.00  1.06           O  
ATOM    828  H   SER A  52      -5.917   8.953   2.318  1.00  1.06           H  
ATOM    829  HA  SER A  52      -6.605   7.669   4.073  1.00  1.06           H  
ATOM    830 1HB  SER A  52      -5.964   5.494   4.400  1.00  1.06           H  
ATOM    831 2HB  SER A  52      -5.594   5.713   2.703  1.00  1.06           H  
ATOM    832  HG  SER A  52      -3.461   6.194   3.343  1.00  1.06           H  
ATOM    833  N   ILE A  53      -3.792   8.952   4.814  1.00  1.12           N  
ATOM    834  CA  ILE A  53      -3.057   9.587   5.899  1.00  1.12           C  
ATOM    835  C   ILE A  53      -3.635  10.988   5.998  1.00  1.12           C  
ATOM    836  O   ILE A  53      -4.028  11.433   7.080  1.00  1.12           O  
ATOM    837  CB  ILE A  53      -1.552   9.625   5.630  1.00  1.12           C  
ATOM    838  CG1 ILE A  53      -1.030   8.222   5.384  1.00  1.12           C  
ATOM    839  CG2 ILE A  53      -0.856  10.205   6.815  1.00  1.12           C  
ATOM    840  CD1 ILE A  53      -1.247   7.277   6.528  1.00  1.12           C  
ATOM    841  H   ILE A  53      -3.554   9.219   3.865  1.00  1.12           H  
ATOM    842  HA  ILE A  53      -3.237   9.060   6.830  1.00  1.12           H  
ATOM    843  HB  ILE A  53      -1.352  10.222   4.753  1.00  1.12           H  
ATOM    844 1HG1 ILE A  53      -1.534   7.812   4.507  1.00  1.12           H  
ATOM    845 2HG1 ILE A  53       0.037   8.277   5.179  1.00  1.12           H  
ATOM    846 1HG2 ILE A  53       0.213  10.227   6.623  1.00  1.12           H  
ATOM    847 2HG2 ILE A  53      -1.226  11.208   6.995  1.00  1.12           H  
ATOM    848 3HG2 ILE A  53      -1.054   9.590   7.687  1.00  1.12           H  
ATOM    849 1HD1 ILE A  53      -0.851   6.296   6.268  1.00  1.12           H  
ATOM    850 2HD1 ILE A  53      -0.739   7.654   7.414  1.00  1.12           H  
ATOM    851 3HD1 ILE A  53      -2.316   7.192   6.729  1.00  1.12           H  
ATOM    852  N   VAL A  54      -3.719  11.661   4.846  1.00  1.18           N  
ATOM    853  CA  VAL A  54      -4.361  12.971   4.767  1.00  1.18           C  
ATOM    854  C   VAL A  54      -5.314  12.939   3.574  1.00  1.18           C  
ATOM    855  O   VAL A  54      -4.990  12.369   2.531  1.00  1.18           O  
ATOM    856  CB  VAL A  54      -3.345  14.107   4.551  1.00  1.18           C  
ATOM    857  CG1 VAL A  54      -2.698  13.912   3.262  1.00  1.18           C  
ATOM    858  CG2 VAL A  54      -4.014  15.477   4.568  1.00  1.18           C  
ATOM    859  H   VAL A  54      -3.334  11.235   4.003  1.00  1.18           H  
ATOM    860  HA  VAL A  54      -4.916  13.150   5.682  1.00  1.18           H  
ATOM    861  HB  VAL A  54      -2.599  14.059   5.331  1.00  1.18           H  
ATOM    862 1HG1 VAL A  54      -1.964  14.698   3.100  1.00  1.18           H  
ATOM    863 2HG1 VAL A  54      -2.214  12.940   3.218  1.00  1.18           H  
ATOM    864 3HG1 VAL A  54      -3.467  13.967   2.494  1.00  1.18           H  
ATOM    865 1HG2 VAL A  54      -3.259  16.243   4.412  1.00  1.18           H  
ATOM    866 2HG2 VAL A  54      -4.748  15.546   3.781  1.00  1.18           H  
ATOM    867 3HG2 VAL A  54      -4.498  15.633   5.531  1.00  1.18           H  
ATOM    868  N   ASN A  55      -6.478  13.547   3.712  1.00  1.23           N  
ATOM    869  CA  ASN A  55      -7.394  13.655   2.585  1.00  1.23           C  
ATOM    870  C   ASN A  55      -7.318  15.044   1.973  1.00  1.23           C  
ATOM    871  O   ASN A  55      -6.983  16.010   2.661  1.00  1.23           O  
ATOM    872  CB  ASN A  55      -8.820  13.351   3.002  1.00  1.23           C  
ATOM    873  CG  ASN A  55      -9.732  13.092   1.821  1.00  1.23           C  
ATOM    874  OD1 ASN A  55     -10.363  14.010   1.270  1.00  1.23           O  
ATOM    875  ND2 ASN A  55      -9.815  11.846   1.421  1.00  1.23           N  
ATOM    876  H   ASN A  55      -6.708  13.945   4.621  1.00  1.23           H  
ATOM    877  HA  ASN A  55      -7.093  12.946   1.817  1.00  1.23           H  
ATOM    878 1HB  ASN A  55      -8.830  12.480   3.656  1.00  1.23           H  
ATOM    879 2HB  ASN A  55      -9.215  14.192   3.573  1.00  1.23           H  
ATOM    880 1HD2 ASN A  55     -10.404  11.605   0.649  1.00  1.23           H  
ATOM    881 2HD2 ASN A  55      -9.295  11.133   1.891  1.00  1.23           H  
ATOM    882  N   ALA A  56      -7.766  15.176   0.725  1.00  1.27           N  
ATOM    883  CA  ALA A  56      -7.837  16.493   0.096  1.00  1.27           C  
ATOM    884  C   ALA A  56      -8.723  17.408   0.923  1.00  1.27           C  
ATOM    885  O   ALA A  56      -8.459  18.608   1.032  1.00  1.27           O  
ATOM    886  CB  ALA A  56      -8.395  16.389  -1.312  1.00  1.27           C  
ATOM    887  H   ALA A  56      -8.041  14.358   0.203  1.00  1.27           H  
ATOM    888  HA  ALA A  56      -6.835  16.913   0.067  1.00  1.27           H  
ATOM    889 1HB  ALA A  56      -8.436  17.380  -1.761  1.00  1.27           H  
ATOM    890 2HB  ALA A  56      -7.750  15.746  -1.909  1.00  1.27           H  
ATOM    891 3HB  ALA A  56      -9.399  15.971  -1.271  1.00  1.27           H  
ATOM    892  N   ASN A  57      -9.758  16.840   1.538  1.00  1.29           N  
ATOM    893  CA  ASN A  57     -10.678  17.600   2.355  1.00  1.29           C  
ATOM    894  C   ASN A  57      -9.972  18.229   3.553  1.00  1.29           C  
ATOM    895  O   ASN A  57     -10.374  19.288   4.025  1.00  1.29           O  
ATOM    896  CB  ASN A  57     -11.813  16.715   2.822  1.00  1.29           C  
ATOM    897  CG  ASN A  57     -12.773  16.380   1.712  1.00  1.29           C  
ATOM    898  OD1 ASN A  57     -12.852  17.080   0.694  1.00  1.29           O  
ATOM    899  ND2 ASN A  57     -13.508  15.313   1.885  1.00  1.29           N  
ATOM    900  H   ASN A  57      -9.920  15.841   1.426  1.00  1.29           H  
ATOM    901  HA  ASN A  57     -11.088  18.407   1.750  1.00  1.29           H  
ATOM    902 1HB  ASN A  57     -11.404  15.787   3.228  1.00  1.29           H  
ATOM    903 2HB  ASN A  57     -12.356  17.212   3.626  1.00  1.29           H  
ATOM    904 1HD2 ASN A  57     -14.163  15.037   1.182  1.00  1.29           H  
ATOM    905 2HD2 ASN A  57     -13.411  14.770   2.719  1.00  1.29           H  
ATOM    906  N   GLN A  58      -8.934  17.576   4.075  1.00  1.30           N  
ATOM    907  CA  GLN A  58      -8.224  18.105   5.227  1.00  1.30           C  
ATOM    908  C   GLN A  58      -7.398  19.302   4.802  1.00  1.30           C  
ATOM    909  O   GLN A  58      -7.332  20.311   5.505  1.00  1.30           O  
ATOM    910  CB  GLN A  58      -7.427  16.996   5.895  1.00  1.30           C  
ATOM    911  CG  GLN A  58      -8.362  15.995   6.569  1.00  1.30           C  
ATOM    912  CD  GLN A  58      -7.685  14.799   7.125  1.00  1.30           C  
ATOM    913  OE1 GLN A  58      -6.944  14.121   6.423  1.00  1.30           O  
ATOM    914  NE2 GLN A  58      -7.924  14.512   8.402  1.00  1.30           N  
ATOM    915  H   GLN A  58      -8.581  16.735   3.634  1.00  1.30           H  
ATOM    916  HA  GLN A  58      -8.960  18.457   5.952  1.00  1.30           H  
ATOM    917 1HB  GLN A  58      -6.833  16.475   5.152  1.00  1.30           H  
ATOM    918 2HB  GLN A  58      -6.748  17.415   6.637  1.00  1.30           H  
ATOM    919 1HG  GLN A  58      -8.878  16.505   7.385  1.00  1.30           H  
ATOM    920 2HG  GLN A  58      -9.090  15.656   5.831  1.00  1.30           H  
ATOM    921 1HE2 GLN A  58      -7.491  13.713   8.825  1.00  1.30           H  
ATOM    922 2HE2 GLN A  58      -8.537  15.093   8.943  1.00  1.30           H  
ATOM    923  N   ILE A  59      -6.826  19.229   3.603  1.00  1.30           N  
ATOM    924  CA  ILE A  59      -6.066  20.375   3.123  1.00  1.30           C  
ATOM    925  C   ILE A  59      -7.050  21.520   2.901  1.00  1.30           C  
ATOM    926  O   ILE A  59      -6.794  22.672   3.275  1.00  1.30           O  
ATOM    927  CB  ILE A  59      -5.354  20.068   1.810  1.00  1.30           C  
ATOM    928  CG1 ILE A  59      -4.322  18.959   2.002  1.00  1.30           C  
ATOM    929  CG2 ILE A  59      -4.711  21.353   1.274  1.00  1.30           C  
ATOM    930  CD1 ILE A  59      -3.245  19.295   2.988  1.00  1.30           C  
ATOM    931  H   ILE A  59      -6.907  18.365   3.060  1.00  1.30           H  
ATOM    932  HA  ILE A  59      -5.338  20.670   3.872  1.00  1.30           H  
ATOM    933  HB  ILE A  59      -6.078  19.699   1.115  1.00  1.30           H  
ATOM    934 1HG1 ILE A  59      -4.843  18.060   2.349  1.00  1.30           H  
ATOM    935 2HG1 ILE A  59      -3.857  18.735   1.041  1.00  1.30           H  
ATOM    936 1HG2 ILE A  59      -4.227  21.150   0.342  1.00  1.30           H  
ATOM    937 2HG2 ILE A  59      -5.483  22.108   1.123  1.00  1.30           H  
ATOM    938 3HG2 ILE A  59      -3.987  21.715   1.976  1.00  1.30           H  
ATOM    939 1HD1 ILE A  59      -2.591  18.456   3.056  1.00  1.30           H  
ATOM    940 2HD1 ILE A  59      -2.689  20.171   2.649  1.00  1.30           H  
ATOM    941 3HD1 ILE A  59      -3.682  19.494   3.964  1.00  1.30           H  
ATOM    942  N   LYS A  60      -8.209  21.182   2.326  1.00  1.31           N  
ATOM    943  CA  LYS A  60      -9.258  22.154   2.112  1.00  1.31           C  
ATOM    944  C   LYS A  60      -9.666  22.811   3.423  1.00  1.31           C  
ATOM    945  O   LYS A  60      -9.815  24.017   3.443  1.00  1.31           O  
ATOM    946  CB  LYS A  60     -10.481  21.530   1.455  1.00  1.31           C  
ATOM    947  CG  LYS A  60     -11.627  22.497   1.191  1.00  1.31           C  
ATOM    948  CD  LYS A  60     -12.813  21.764   0.564  1.00  1.31           C  
ATOM    949  CE  LYS A  60     -14.028  22.674   0.410  1.00  1.31           C  
ATOM    950  NZ  LYS A  60     -15.219  21.934  -0.098  1.00  1.31           N  
ATOM    951  H   LYS A  60      -8.357  20.221   2.021  1.00  1.31           H  
ATOM    952  HA  LYS A  60      -8.875  22.930   1.451  1.00  1.31           H  
ATOM    953 1HB  LYS A  60     -10.196  21.063   0.510  1.00  1.31           H  
ATOM    954 2HB  LYS A  60     -10.872  20.755   2.091  1.00  1.31           H  
ATOM    955 1HG  LYS A  60     -11.940  22.958   2.129  1.00  1.31           H  
ATOM    956 2HG  LYS A  60     -11.296  23.283   0.511  1.00  1.31           H  
ATOM    957 1HD  LYS A  60     -12.517  21.395  -0.422  1.00  1.31           H  
ATOM    958 2HD  LYS A  60     -13.078  20.910   1.187  1.00  1.31           H  
ATOM    959 1HE  LYS A  60     -14.266  23.116   1.376  1.00  1.31           H  
ATOM    960 2HE  LYS A  60     -13.790  23.467  -0.290  1.00  1.31           H  
ATOM    961 1HZ  LYS A  60     -15.994  22.576  -0.184  1.00  1.31           H  
ATOM    962 2HZ  LYS A  60     -15.008  21.534  -0.999  1.00  1.31           H  
ATOM    963 3HZ  LYS A  60     -15.461  21.196   0.550  1.00  1.31           H  
ATOM    964  N   GLU A  61      -9.866  22.055   4.518  1.00  1.34           N  
ATOM    965  CA  GLU A  61     -10.215  22.683   5.806  1.00  1.34           C  
ATOM    966  C   GLU A  61      -9.100  23.579   6.384  1.00  1.34           C  
ATOM    967  O   GLU A  61      -9.379  24.644   6.951  1.00  1.34           O  
ATOM    968  CB  GLU A  61     -10.626  21.643   6.867  1.00  1.34           C  
ATOM    969  CG  GLU A  61     -11.994  20.964   6.638  1.00  1.34           C  
ATOM    970  CD  GLU A  61     -12.390  19.983   7.753  1.00  1.34           C  
ATOM    971  OE1 GLU A  61     -11.592  19.740   8.632  1.00  1.34           O  
ATOM    972  OE2 GLU A  61     -13.499  19.495   7.719  1.00  1.34           O  
ATOM    973  H   GLU A  61      -9.782  21.040   4.451  1.00  1.34           H  
ATOM    974  HA  GLU A  61     -11.079  23.326   5.629  1.00  1.34           H  
ATOM    975 1HB  GLU A  61      -9.869  20.854   6.891  1.00  1.34           H  
ATOM    976 2HB  GLU A  61     -10.638  22.111   7.850  1.00  1.34           H  
ATOM    977 1HG  GLU A  61     -12.756  21.736   6.567  1.00  1.34           H  
ATOM    978 2HG  GLU A  61     -11.967  20.436   5.686  1.00  1.34           H  
ATOM    979  N   LEU A  62      -7.842  23.149   6.242  1.00  1.41           N  
ATOM    980  CA  LEU A  62      -6.728  23.922   6.789  1.00  1.41           C  
ATOM    981  C   LEU A  62      -6.550  25.275   6.111  1.00  1.41           C  
ATOM    982  O   LEU A  62      -6.247  26.272   6.774  1.00  1.41           O  
ATOM    983  CB  LEU A  62      -5.422  23.124   6.657  1.00  1.41           C  
ATOM    984  CG  LEU A  62      -5.289  21.907   7.565  1.00  1.41           C  
ATOM    985  CD1 LEU A  62      -4.045  21.108   7.174  1.00  1.41           C  
ATOM    986  CD2 LEU A  62      -5.198  22.380   8.998  1.00  1.41           C  
ATOM    987  H   LEU A  62      -7.662  22.255   5.782  1.00  1.41           H  
ATOM    988  HA  LEU A  62      -6.920  24.089   7.845  1.00  1.41           H  
ATOM    989 1HB  LEU A  62      -5.354  22.767   5.633  1.00  1.41           H  
ATOM    990 2HB  LEU A  62      -4.584  23.790   6.859  1.00  1.41           H  
ATOM    991  HG  LEU A  62      -6.157  21.265   7.449  1.00  1.41           H  
ATOM    992 1HD1 LEU A  62      -3.954  20.236   7.820  1.00  1.41           H  
ATOM    993 2HD1 LEU A  62      -4.135  20.782   6.140  1.00  1.41           H  
ATOM    994 3HD1 LEU A  62      -3.161  21.729   7.286  1.00  1.41           H  
ATOM    995 1HD2 LEU A  62      -5.106  21.519   9.659  1.00  1.41           H  
ATOM    996 2HD2 LEU A  62      -4.327  23.024   9.116  1.00  1.41           H  
ATOM    997 3HD2 LEU A  62      -6.099  22.941   9.259  1.00  1.41           H  
ATOM    998  N   VAL A  63      -6.757  25.352   4.814  1.00  1.52           N  
ATOM    999  CA  VAL A  63      -6.513  26.631   4.177  1.00  1.52           C  
ATOM   1000  C   VAL A  63      -7.420  27.799   4.707  1.00  1.52           C  
ATOM   1001  O   VAL A  63      -6.935  28.924   4.810  1.00  1.52           O  
ATOM   1002  CB  VAL A  63      -6.469  26.493   2.665  1.00  1.52           C  
ATOM   1003  CG1 VAL A  63      -6.375  27.831   2.099  1.00  1.52           C  
ATOM   1004  CG2 VAL A  63      -5.258  25.680   2.259  1.00  1.52           C  
ATOM   1005  H   VAL A  63      -7.015  24.517   4.271  1.00  1.52           H  
ATOM   1006  HA  VAL A  63      -5.495  26.911   4.430  1.00  1.52           H  
ATOM   1007  HB  VAL A  63      -7.354  25.998   2.300  1.00  1.52           H  
ATOM   1008 1HG1 VAL A  63      -6.304  27.795   1.029  1.00  1.52           H  
ATOM   1009 2HG1 VAL A  63      -7.250  28.408   2.388  1.00  1.52           H  
ATOM   1010 3HG1 VAL A  63      -5.473  28.275   2.494  1.00  1.52           H  
ATOM   1011 1HG2 VAL A  63      -5.221  25.597   1.171  1.00  1.52           H  
ATOM   1012 2HG2 VAL A  63      -4.360  26.173   2.621  1.00  1.52           H  
ATOM   1013 3HG2 VAL A  63      -5.331  24.685   2.695  1.00  1.52           H  
ATOM   1014  N   PRO A  64      -8.755  27.648   4.891  1.00  1.65           N  
ATOM   1015  CA  PRO A  64      -9.618  28.588   5.598  1.00  1.65           C  
ATOM   1016  C   PRO A  64      -9.092  28.897   7.008  1.00  1.65           C  
ATOM   1017  O   PRO A  64      -9.159  30.046   7.444  1.00  1.65           O  
ATOM   1018  CB  PRO A  64     -10.936  27.820   5.669  1.00  1.65           C  
ATOM   1019  CG  PRO A  64     -10.910  26.982   4.451  1.00  1.65           C  
ATOM   1020  CD  PRO A  64      -9.460  26.593   4.291  1.00  1.65           C  
ATOM   1021  HA  PRO A  64      -9.734  29.505   5.011  1.00  1.65           H  
ATOM   1022 1HB  PRO A  64     -10.987  27.228   6.600  1.00  1.65           H  
ATOM   1023 2HB  PRO A  64     -11.775  28.531   5.679  1.00  1.65           H  
ATOM   1024 1HG  PRO A  64     -11.539  26.090   4.605  1.00  1.65           H  
ATOM   1025 2HG  PRO A  64     -11.323  27.502   3.601  1.00  1.65           H  
ATOM   1026 1HD  PRO A  64      -9.283  25.732   4.834  1.00  1.65           H  
ATOM   1027 2HD  PRO A  64      -9.235  26.492   3.238  1.00  1.65           H  
ATOM   1028  N   GLU A  65      -8.454  27.931   7.702  1.00  1.78           N  
ATOM   1029  CA  GLU A  65      -7.901  28.252   9.040  1.00  1.78           C  
ATOM   1030  C   GLU A  65      -6.802  29.309   8.895  1.00  1.78           C  
ATOM   1031  O   GLU A  65      -6.606  30.163   9.758  1.00  1.78           O  
ATOM   1032  CB  GLU A  65      -7.332  27.029   9.785  1.00  1.78           C  
ATOM   1033  CG  GLU A  65      -8.358  25.992  10.242  1.00  1.78           C  
ATOM   1034  CD  GLU A  65      -7.736  24.844  11.032  1.00  1.78           C  
ATOM   1035  OE1 GLU A  65      -6.530  24.804  11.148  1.00  1.78           O  
ATOM   1036  OE2 GLU A  65      -8.471  24.017  11.521  1.00  1.78           O  
ATOM   1037  H   GLU A  65      -8.410  26.965   7.355  1.00  1.78           H  
ATOM   1038  HA  GLU A  65      -8.699  28.676   9.650  1.00  1.78           H  
ATOM   1039 1HB  GLU A  65      -6.608  26.522   9.162  1.00  1.78           H  
ATOM   1040 2HB  GLU A  65      -6.801  27.369  10.671  1.00  1.78           H  
ATOM   1041 1HG  GLU A  65      -9.112  26.481  10.858  1.00  1.78           H  
ATOM   1042 2HG  GLU A  65      -8.855  25.589   9.359  1.00  1.78           H  
ATOM   1043  N   LEU A  66      -6.127  29.243   7.750  1.00  1.90           N  
ATOM   1044  CA  LEU A  66      -5.045  30.131   7.337  1.00  1.90           C  
ATOM   1045  C   LEU A  66      -5.586  31.417   6.674  1.00  1.90           C  
ATOM   1046  O   LEU A  66      -4.819  32.254   6.196  1.00  1.90           O  
ATOM   1047  CB  LEU A  66      -4.144  29.354   6.377  1.00  1.90           C  
ATOM   1048  CG  LEU A  66      -3.455  28.163   7.005  1.00  1.90           C  
ATOM   1049  CD1 LEU A  66      -2.782  27.285   5.936  1.00  1.90           C  
ATOM   1050  CD2 LEU A  66      -2.436  28.717   7.962  1.00  1.90           C  
ATOM   1051  H   LEU A  66      -6.358  28.459   7.139  1.00  1.90           H  
ATOM   1052  HA  LEU A  66      -4.471  30.411   8.218  1.00  1.90           H  
ATOM   1053 1HB  LEU A  66      -4.691  29.028   5.519  1.00  1.90           H  
ATOM   1054 2HB  LEU A  66      -3.389  30.033   6.062  1.00  1.90           H  
ATOM   1055  HG  LEU A  66      -4.183  27.552   7.542  1.00  1.90           H  
ATOM   1056 1HD1 LEU A  66      -2.301  26.454   6.398  1.00  1.90           H  
ATOM   1057 2HD1 LEU A  66      -3.510  26.914   5.251  1.00  1.90           H  
ATOM   1058 3HD1 LEU A  66      -2.072  27.851   5.409  1.00  1.90           H  
ATOM   1059 1HD2 LEU A  66      -1.916  27.933   8.458  1.00  1.90           H  
ATOM   1060 2HD2 LEU A  66      -1.729  29.313   7.414  1.00  1.90           H  
ATOM   1061 3HD2 LEU A  66      -2.938  29.335   8.704  1.00  1.90           H  
ATOM   1062  N   SER A  67      -6.921  31.543   6.647  1.00  2.00           N  
ATOM   1063  CA  SER A  67      -7.719  32.627   6.070  1.00  2.00           C  
ATOM   1064  C   SER A  67      -7.589  32.845   4.564  1.00  2.00           C  
ATOM   1065  O   SER A  67      -7.739  33.973   4.101  1.00  2.00           O  
ATOM   1066  CB  SER A  67      -7.392  33.942   6.761  1.00  2.00           C  
ATOM   1067  OG  SER A  67      -7.676  33.886   8.135  1.00  2.00           O  
ATOM   1068  H   SER A  67      -7.473  30.814   7.082  1.00  2.00           H  
ATOM   1069  HA  SER A  67      -8.765  32.391   6.274  1.00  2.00           H  
ATOM   1070 1HB  SER A  67      -6.347  34.200   6.609  1.00  2.00           H  
ATOM   1071 2HB  SER A  67      -7.986  34.728   6.303  1.00  2.00           H  
ATOM   1072  HG  SER A  67      -8.515  33.422   8.214  1.00  2.00           H  
ATOM   1073  N   LEU A  68      -7.358  31.780   3.791  1.00  2.10           N  
ATOM   1074  CA  LEU A  68      -7.279  31.904   2.325  1.00  2.10           C  
ATOM   1075  C   LEU A  68      -8.545  31.469   1.550  1.00  2.10           C  
ATOM   1076  O   LEU A  68      -8.765  31.881   0.398  1.00  2.10           O  
ATOM   1077  CB  LEU A  68      -6.080  31.125   1.815  1.00  2.10           C  
ATOM   1078  CG  LEU A  68      -4.750  31.826   1.712  1.00  2.10           C  
ATOM   1079  CD1 LEU A  68      -4.289  32.265   3.083  1.00  2.10           C  
ATOM   1080  CD2 LEU A  68      -3.759  30.865   1.088  1.00  2.10           C  
ATOM   1081  H   LEU A  68      -7.228  30.866   4.229  1.00  2.10           H  
ATOM   1082  HA  LEU A  68      -7.100  32.945   2.104  1.00  2.10           H  
ATOM   1083 1HB  LEU A  68      -5.908  30.391   2.555  1.00  2.10           H  
ATOM   1084 2HB  LEU A  68      -6.320  30.645   0.872  1.00  2.10           H  
ATOM   1085  HG  LEU A  68      -4.846  32.703   1.082  1.00  2.10           H  
ATOM   1086 1HD1 LEU A  68      -3.326  32.763   3.002  1.00  2.10           H  
ATOM   1087 2HD1 LEU A  68      -5.004  32.951   3.515  1.00  2.10           H  
ATOM   1088 3HD1 LEU A  68      -4.196  31.395   3.727  1.00  2.10           H  
ATOM   1089 1HD2 LEU A  68      -2.798  31.353   0.993  1.00  2.10           H  
ATOM   1090 2HD2 LEU A  68      -3.663  29.981   1.721  1.00  2.10           H  
ATOM   1091 3HD2 LEU A  68      -4.110  30.571   0.103  1.00  2.10           H  
ATOM   1092  N   ASP A  69      -9.363  30.630   2.204  1.00  2.23           N  
ATOM   1093  CA  ASP A  69     -10.572  29.984   1.655  1.00  2.23           C  
ATOM   1094  C   ASP A  69     -10.285  29.142   0.407  1.00  2.23           C  
ATOM   1095  O   ASP A  69      -9.589  29.574  -0.512  1.00  2.23           O  
ATOM   1096  CB  ASP A  69     -11.674  31.007   1.382  1.00  2.23           C  
ATOM   1097  CG  ASP A  69     -12.272  31.591   2.676  1.00  2.23           C  
ATOM   1098  OD1 ASP A  69     -12.022  31.043   3.729  1.00  2.23           O  
ATOM   1099  OD2 ASP A  69     -12.973  32.570   2.595  1.00  2.23           O  
ATOM   1100  H   ASP A  69      -9.102  30.398   3.147  1.00  2.23           H  
ATOM   1101  HA  ASP A  69     -10.952  29.313   2.415  1.00  2.23           H  
ATOM   1102 1HB  ASP A  69     -11.284  31.823   0.787  1.00  2.23           H  
ATOM   1103 2HB  ASP A  69     -12.469  30.534   0.808  1.00  2.23           H  
ATOM   1104  N   THR A  70     -10.791  27.905   0.395  1.00  2.39           N  
ATOM   1105  CA  THR A  70     -10.461  26.970  -0.682  1.00  2.39           C  
ATOM   1106  C   THR A  70     -11.537  26.081  -1.279  1.00  2.39           C  
ATOM   1107  O   THR A  70     -12.355  25.495  -0.566  1.00  2.39           O  
ATOM   1108  CB  THR A  70      -9.331  26.081  -0.188  1.00  2.39           C  
ATOM   1109  OG1 THR A  70      -8.252  26.900   0.080  1.00  2.39           O  
ATOM   1110  CG2 THR A  70      -8.934  25.024  -1.149  1.00  2.39           C  
ATOM   1111  H   THR A  70     -11.381  27.592   1.154  1.00  2.39           H  
ATOM   1112  HA  THR A  70     -10.070  27.567  -1.508  1.00  2.39           H  
ATOM   1113  HB  THR A  70      -9.641  25.597   0.743  1.00  2.39           H  
ATOM   1114  HG1 THR A  70      -8.040  27.398  -0.714  1.00  2.39           H  
ATOM   1115 1HG2 THR A  70      -8.119  24.453  -0.720  1.00  2.39           H  
ATOM   1116 2HG2 THR A  70      -9.769  24.358  -1.341  1.00  2.39           H  
ATOM   1117 3HG2 THR A  70      -8.613  25.492  -2.079  1.00  2.39           H  
ATOM   1118  N   GLY A  71     -11.485  25.938  -2.600  1.00  2.58           N  
ATOM   1119  CA  GLY A  71     -12.246  24.913  -3.291  1.00  2.58           C  
ATOM   1120  C   GLY A  71     -11.203  23.909  -3.789  1.00  2.58           C  
ATOM   1121  O   GLY A  71     -10.080  24.301  -4.099  1.00  2.58           O  
ATOM   1122  H   GLY A  71     -10.818  26.508  -3.126  1.00  2.58           H  
ATOM   1123 1HA  GLY A  71     -12.954  24.430  -2.620  1.00  2.58           H  
ATOM   1124 2HA  GLY A  71     -12.795  25.341  -4.129  1.00  2.58           H  
ATOM   1125  N   THR A  72     -11.540  22.638  -3.915  1.00  2.79           N  
ATOM   1126  CA  THR A  72     -10.548  21.711  -4.455  1.00  2.79           C  
ATOM   1127  C   THR A  72     -10.632  21.899  -5.959  1.00  2.79           C  
ATOM   1128  O   THR A  72     -11.739  22.024  -6.484  1.00  2.79           O  
ATOM   1129  CB  THR A  72     -10.803  20.250  -4.039  1.00  2.79           C  
ATOM   1130  OG1 THR A  72     -10.808  20.156  -2.606  1.00  2.79           O  
ATOM   1131  CG2 THR A  72      -9.661  19.355  -4.581  1.00  2.79           C  
ATOM   1132  H   THR A  72     -12.462  22.320  -3.666  1.00  2.79           H  
ATOM   1133  HA  THR A  72      -9.550  21.998  -4.123  1.00  2.79           H  
ATOM   1134  HB  THR A  72     -11.761  19.912  -4.431  1.00  2.79           H  
ATOM   1135  HG1 THR A  72     -11.038  19.256  -2.346  1.00  2.79           H  
ATOM   1136 1HG2 THR A  72      -9.827  18.324  -4.275  1.00  2.79           H  
ATOM   1137 2HG2 THR A  72      -9.630  19.407  -5.668  1.00  2.79           H  
ATOM   1138 3HG2 THR A  72      -8.710  19.704  -4.179  1.00  2.79           H  
ATOM   1139  N   LEU A  73      -9.501  22.021  -6.645  1.00  3.02           N  
ATOM   1140  CA  LEU A  73      -9.541  22.279  -8.076  1.00  3.02           C  
ATOM   1141  C   LEU A  73      -9.492  21.000  -8.910  1.00  3.02           C  
ATOM   1142  O   LEU A  73     -10.375  20.753  -9.733  1.00  3.02           O  
ATOM   1143  CB  LEU A  73      -8.364  23.191  -8.435  1.00  3.02           C  
ATOM   1144  CG  LEU A  73      -8.249  23.661  -9.852  1.00  3.02           C  
ATOM   1145  CD1 LEU A  73      -9.470  24.496 -10.194  1.00  3.02           C  
ATOM   1146  CD2 LEU A  73      -6.949  24.473  -9.984  1.00  3.02           C  
ATOM   1147  H   LEU A  73      -8.596  21.900  -6.195  1.00  3.02           H  
ATOM   1148  HA  LEU A  73     -10.469  22.801  -8.304  1.00  3.02           H  
ATOM   1149 1HB  LEU A  73      -8.393  24.062  -7.795  1.00  3.02           H  
ATOM   1150 2HB  LEU A  73      -7.453  22.660  -8.231  1.00  3.02           H  
ATOM   1151  HG  LEU A  73      -8.218  22.807 -10.530  1.00  3.02           H  
ATOM   1152 1HD1 LEU A  73      -9.397  24.844 -11.222  1.00  3.02           H  
ATOM   1153 2HD1 LEU A  73     -10.367  23.883 -10.080  1.00  3.02           H  
ATOM   1154 3HD1 LEU A  73      -9.528  25.345  -9.528  1.00  3.02           H  
ATOM   1155 1HD2 LEU A  73      -6.841  24.825 -11.010  1.00  3.02           H  
ATOM   1156 2HD2 LEU A  73      -6.972  25.327  -9.305  1.00  3.02           H  
ATOM   1157 3HD2 LEU A  73      -6.103  23.836  -9.733  1.00  3.02           H  
ATOM   1158  N   GLU A  74      -8.446  20.196  -8.706  1.00  3.26           N  
ATOM   1159  CA  GLU A  74      -8.286  18.968  -9.492  1.00  3.26           C  
ATOM   1160  C   GLU A  74      -7.267  17.981  -8.931  1.00  3.26           C  
ATOM   1161  O   GLU A  74      -6.374  18.339  -8.169  1.00  3.26           O  
ATOM   1162  CB  GLU A  74      -7.936  19.297 -10.960  1.00  3.26           C  
ATOM   1163  CG  GLU A  74      -6.627  20.044 -11.199  1.00  3.26           C  
ATOM   1164  CD  GLU A  74      -6.422  20.387 -12.685  1.00  3.26           C  
ATOM   1165  OE1 GLU A  74      -7.243  19.997 -13.474  1.00  3.26           O  
ATOM   1166  OE2 GLU A  74      -5.448  21.039 -13.026  1.00  3.26           O  
ATOM   1167  H   GLU A  74      -7.774  20.451  -7.986  1.00  3.26           H  
ATOM   1168  HA  GLU A  74      -9.250  18.458  -9.500  1.00  3.26           H  
ATOM   1169 1HB  GLU A  74      -7.866  18.363 -11.522  1.00  3.26           H  
ATOM   1170 2HB  GLU A  74      -8.731  19.880 -11.414  1.00  3.26           H  
ATOM   1171 1HG  GLU A  74      -6.628  20.961 -10.619  1.00  3.26           H  
ATOM   1172 2HG  GLU A  74      -5.810  19.421 -10.851  1.00  3.26           H  
ATOM   1173  N   LYS A  75      -7.369  16.731  -9.363  1.00  3.46           N  
ATOM   1174  CA  LYS A  75      -6.348  15.736  -9.040  1.00  3.46           C  
ATOM   1175  C   LYS A  75      -5.727  15.254 -10.332  1.00  3.46           C  
ATOM   1176  O   LYS A  75      -6.435  15.139 -11.335  1.00  3.46           O  
ATOM   1177  CB  LYS A  75      -6.938  14.556  -8.268  1.00  3.46           C  
ATOM   1178  CG  LYS A  75      -7.458  14.901  -6.889  1.00  3.46           C  
ATOM   1179  CD  LYS A  75      -8.006  13.678  -6.187  1.00  3.46           C  
ATOM   1180  CE  LYS A  75      -8.502  14.005  -4.788  1.00  3.46           C  
ATOM   1181  NZ  LYS A  75      -9.065  12.795  -4.122  1.00  3.46           N  
ATOM   1182  H   LYS A  75      -8.143  16.474  -9.961  1.00  3.46           H  
ATOM   1183  HA  LYS A  75      -5.563  16.198  -8.444  1.00  3.46           H  
ATOM   1184 1HB  LYS A  75      -7.749  14.111  -8.841  1.00  3.46           H  
ATOM   1185 2HB  LYS A  75      -6.166  13.792  -8.144  1.00  3.46           H  
ATOM   1186 1HG  LYS A  75      -6.632  15.294  -6.302  1.00  3.46           H  
ATOM   1187 2HG  LYS A  75      -8.231  15.659  -6.959  1.00  3.46           H  
ATOM   1188 1HD  LYS A  75      -8.833  13.268  -6.766  1.00  3.46           H  
ATOM   1189 2HD  LYS A  75      -7.228  12.921  -6.118  1.00  3.46           H  
ATOM   1190 1HE  LYS A  75      -7.668  14.384  -4.194  1.00  3.46           H  
ATOM   1191 2HE  LYS A  75      -9.272  14.773  -4.845  1.00  3.46           H  
ATOM   1192 1HZ  LYS A  75      -9.387  13.024  -3.192  1.00  3.46           H  
ATOM   1193 2HZ  LYS A  75      -9.842  12.446  -4.668  1.00  3.46           H  
ATOM   1194 3HZ  LYS A  75      -8.346  12.086  -4.065  1.00  3.46           H  
ATOM   1195  N   LYS A  76      -4.435  14.926 -10.296  1.00  3.64           N  
ATOM   1196  CA  LYS A  76      -3.749  14.456 -11.501  1.00  3.64           C  
ATOM   1197  C   LYS A  76      -2.291  14.110 -11.242  1.00  3.64           C  
ATOM   1198  O   LYS A  76      -1.894  12.955 -11.415  1.00  3.64           O  
ATOM   1199  OXT LYS A  76      -1.477  15.029 -11.207  1.00  3.64           O  
ATOM   1200  CB  LYS A  76      -3.818  15.534 -12.602  1.00  3.64           C  
ATOM   1201  CG  LYS A  76      -3.111  16.848 -12.250  1.00  3.64           C  
ATOM   1202  CD  LYS A  76      -3.370  17.916 -13.305  1.00  3.64           C  
ATOM   1203  CE  LYS A  76      -2.569  19.179 -13.023  1.00  3.64           C  
ATOM   1204  NZ  LYS A  76      -2.912  20.270 -13.950  1.00  3.64           N  
ATOM   1205  H   LYS A  76      -3.924  15.050  -9.417  1.00  3.64           H  
ATOM   1206  HA  LYS A  76      -4.251  13.554 -11.853  1.00  3.64           H  
ATOM   1207 1HB  LYS A  76      -3.326  15.148 -13.492  1.00  3.64           H  
ATOM   1208 2HB  LYS A  76      -4.831  15.760 -12.892  1.00  3.64           H  
ATOM   1209 1HG  LYS A  76      -3.473  17.211 -11.287  1.00  3.64           H  
ATOM   1210 2HG  LYS A  76      -2.040  16.678 -12.176  1.00  3.64           H  
ATOM   1211 1HD  LYS A  76      -3.100  17.535 -14.287  1.00  3.64           H  
ATOM   1212 2HD  LYS A  76      -4.435  18.170 -13.313  1.00  3.64           H  
ATOM   1213 1HE  LYS A  76      -2.754  19.510 -12.013  1.00  3.64           H  
ATOM   1214 2HE  LYS A  76      -1.512  18.945 -13.133  1.00  3.64           H  
ATOM   1215 1HZ  LYS A  76      -2.360  21.080 -13.740  1.00  3.64           H  
ATOM   1216 2HZ  LYS A  76      -2.755  19.994 -14.901  1.00  3.64           H  
ATOM   1217 3HZ  LYS A  76      -3.907  20.497 -13.805  1.00  3.64           H  
TER    1218
ENDMDL

