REMARK ID 643059 MODEL 1 line_14_sample147
PFRMAT TS
TARGET line_14_sample147
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.995  -2.507  -1.742  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.261  -1.474  -0.749  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.771  -0.126  -1.244  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.440   0.028  -2.423  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.762  -1.401  -0.445  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.401  -2.695   0.092  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.898  -2.479   0.274  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.742  -3.076   1.412  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.896  -3.401  -1.283  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.142  -2.283  -2.234  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.762  -2.547  -2.398  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.725  -1.721   0.167  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.286  -1.127  -1.360  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.932  -0.615   0.291  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.259  -3.500  -0.630  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.356  -3.395   0.646  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       6.347  -2.213  -0.684  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.065  -1.674   0.989  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.191  -3.995   1.791  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.886  -2.275   2.137  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.674  -3.233   1.252  1.00 24.67           H  
ATOM     22  N   THR A   2       1.719   0.852  -0.344  1.00 24.38           N  
ATOM     23  CA  THR A   2       1.256   2.192  -0.696  1.00 24.38           C  
ATOM     24  C   THR A   2       2.267   3.258  -0.286  1.00 24.38           C  
ATOM     25  O   THR A   2       3.189   2.988   0.480  1.00 24.38           O  
ATOM     26  CB  THR A   2      -0.105   2.498  -0.034  1.00 24.38           C  
ATOM     27  OG1 THR A   2       0.046   2.519   1.396  1.00 24.38           O  
ATOM     28  CG2 THR A   2      -1.136   1.443  -0.411  1.00 24.38           C  
ATOM     29  H   THR A   2       2.001   0.671   0.610  1.00 24.38           H  
ATOM     30  HA  THR A   2       1.134   2.248  -1.778  1.00 24.38           H  
ATOM     31  HB  THR A   2      -0.457   3.472  -0.368  1.00 24.38           H  
ATOM     32  HG1 THR A   2      -0.812   2.662   1.808  1.00 24.38           H  
ATOM     33 1HG2 THR A   2      -2.088   1.681   0.061  1.00 24.38           H  
ATOM     34 2HG2 THR A   2      -1.260   1.428  -1.495  1.00 24.38           H  
ATOM     35 3HG2 THR A   2      -0.807   0.465  -0.072  1.00 24.38           H  
ATOM     36  N   ASN A   3       2.056   4.479  -0.783  1.00 23.25           N  
ATOM     37  CA  ASN A   3       2.899   5.634  -0.476  1.00 23.25           C  
ATOM     38  C   ASN A   3       2.060   6.794   0.053  1.00 23.25           C  
ATOM     39  O   ASN A   3       2.281   7.951  -0.301  1.00 23.25           O  
ATOM     40  CB  ASN A   3       3.685   6.070  -1.702  1.00 23.25           C  
ATOM     41  CG  ASN A   3       4.719   5.056  -2.140  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       5.800   4.960  -1.548  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       4.406   4.302  -3.167  1.00 23.25           N  
ATOM     44  H   ASN A   3       1.275   4.611  -1.409  1.00 23.25           H  
ATOM     45  HA  ASN A   3       3.600   5.357   0.312  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       2.995   6.248  -2.531  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       4.188   7.014  -1.491  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       5.055   3.614  -3.495  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       3.523   4.410  -3.619  1.00 23.25           H  
ATOM     50  N   PHE A   4       1.064   6.475   0.869  1.00 20.99           N  
ATOM     51  CA  PHE A   4       0.180   7.495   1.425  1.00 20.99           C  
ATOM     52  C   PHE A   4       0.906   8.526   2.274  1.00 20.99           C  
ATOM     53  O   PHE A   4       1.727   8.183   3.128  1.00 20.99           O  
ATOM     54  CB  PHE A   4      -0.927   6.850   2.265  1.00 20.99           C  
ATOM     55  CG  PHE A   4      -1.860   7.853   2.911  1.00 20.99           C  
ATOM     56  CD1 PHE A   4      -2.858   8.482   2.183  1.00 20.99           C  
ATOM     57  CD2 PHE A   4      -1.740   8.152   4.264  1.00 20.99           C  
ATOM     58  CE1 PHE A   4      -3.704   9.395   2.793  1.00 20.99           C  
ATOM     59  CE2 PHE A   4      -2.584   9.053   4.871  1.00 20.99           C  
ATOM     60  CZ  PHE A   4      -3.564   9.679   4.139  1.00 20.99           C  
ATOM     61  H   PHE A   4       0.934   5.504   1.127  1.00 20.99           H  
ATOM     62  HA  PHE A   4      -0.291   8.020   0.592  1.00 20.99           H  
ATOM     63 1HB  PHE A   4      -1.519   6.184   1.641  1.00 20.99           H  
ATOM     64 2HB  PHE A   4      -0.475   6.248   3.053  1.00 20.99           H  
ATOM     65  HD1 PHE A   4      -2.969   8.257   1.123  1.00 20.99           H  
ATOM     66  HD2 PHE A   4      -0.963   7.661   4.849  1.00 20.99           H  
ATOM     67  HE1 PHE A   4      -4.481   9.890   2.211  1.00 20.99           H  
ATOM     68  HE2 PHE A   4      -2.477   9.271   5.922  1.00 20.99           H  
ATOM     69  HZ  PHE A   4      -4.229  10.394   4.617  1.00 20.99           H  
ATOM     70  N   LYS A   5       0.578   9.793   2.036  1.00 17.83           N  
ATOM     71  CA  LYS A   5       1.122  10.912   2.789  1.00 17.83           C  
ATOM     72  C   LYS A   5       0.048  11.507   3.682  1.00 17.83           C  
ATOM     73  O   LYS A   5      -1.023  11.888   3.208  1.00 17.83           O  
ATOM     74  CB  LYS A   5       1.665  11.991   1.854  1.00 17.83           C  
ATOM     75  CG  LYS A   5       2.266  13.203   2.574  1.00 17.83           C  
ATOM     76  CD  LYS A   5       2.808  14.234   1.587  1.00 17.83           C  
ATOM     77  CE  LYS A   5       3.366  15.459   2.313  1.00 17.83           C  
ATOM     78  NZ  LYS A   5       3.903  16.469   1.357  1.00 17.83           N  
ATOM     79  H   LYS A   5      -0.090   9.983   1.303  1.00 17.83           H  
ATOM     80  HA  LYS A   5       1.930  10.551   3.425  1.00 17.83           H  
ATOM     81 1HB  LYS A   5       2.439  11.562   1.213  1.00 17.83           H  
ATOM     82 2HB  LYS A   5       0.864  12.345   1.207  1.00 17.83           H  
ATOM     83 1HG  LYS A   5       1.498  13.675   3.195  1.00 17.83           H  
ATOM     84 2HG  LYS A   5       3.074  12.871   3.224  1.00 17.83           H  
ATOM     85 1HD  LYS A   5       3.599  13.784   0.985  1.00 17.83           H  
ATOM     86 2HD  LYS A   5       2.006  14.553   0.921  1.00 17.83           H  
ATOM     87 1HE  LYS A   5       2.571  15.915   2.901  1.00 17.83           H  
ATOM     88 2HE  LYS A   5       4.166  15.145   2.981  1.00 17.83           H  
ATOM     89 1HZ  LYS A   5       4.261  17.262   1.870  1.00 17.83           H  
ATOM     90 2HZ  LYS A   5       4.648  16.056   0.812  1.00 17.83           H  
ATOM     91 3HZ  LYS A   5       3.166  16.773   0.737  1.00 17.83           H  
ATOM     92  N   LEU A   6       0.334  11.598   4.971  1.00 14.35           N  
ATOM     93  CA  LEU A   6      -0.638  12.135   5.906  1.00 14.35           C  
ATOM     94  C   LEU A   6      -0.440  13.625   6.149  1.00 14.35           C  
ATOM     95  O   LEU A   6       0.630  14.067   6.569  1.00 14.35           O  
ATOM     96  CB  LEU A   6      -0.573  11.361   7.224  1.00 14.35           C  
ATOM     97  CG  LEU A   6      -1.502  11.845   8.335  1.00 14.35           C  
ATOM     98  CD1 LEU A   6      -2.938  11.713   7.905  1.00 14.35           C  
ATOM     99  CD2 LEU A   6      -1.267  10.990   9.558  1.00 14.35           C  
ATOM    100  H   LEU A   6       1.230  11.273   5.306  1.00 14.35           H  
ATOM    101  HA  LEU A   6      -1.632  11.995   5.484  1.00 14.35           H  
ATOM    102 1HB  LEU A   6      -0.790  10.319   7.033  1.00 14.35           H  
ATOM    103 2HB  LEU A   6       0.444  11.430   7.608  1.00 14.35           H  
ATOM    104  HG  LEU A   6      -1.296  12.898   8.559  1.00 14.35           H  
ATOM    105 1HD1 LEU A   6      -3.588  12.057   8.709  1.00 14.35           H  
ATOM    106 2HD1 LEU A   6      -3.113  12.319   7.019  1.00 14.35           H  
ATOM    107 3HD1 LEU A   6      -3.156  10.675   7.681  1.00 14.35           H  
ATOM    108 1HD2 LEU A   6      -1.916  11.325  10.369  1.00 14.35           H  
ATOM    109 2HD2 LEU A   6      -1.484   9.951   9.318  1.00 14.35           H  
ATOM    110 3HD2 LEU A   6      -0.238  11.069   9.859  1.00 14.35           H  
ATOM    111  N   LYS A   7      -1.479  14.395   5.849  1.00 11.17           N  
ATOM    112  CA  LYS A   7      -1.465  15.835   6.042  1.00 11.17           C  
ATOM    113  C   LYS A   7      -2.001  16.170   7.421  1.00 11.17           C  
ATOM    114  O   LYS A   7      -3.074  15.704   7.802  1.00 11.17           O  
ATOM    115  CB  LYS A   7      -2.294  16.545   4.975  1.00 11.17           C  
ATOM    116  CG  LYS A   7      -2.256  18.077   5.064  1.00 11.17           C  
ATOM    117  CD  LYS A   7      -3.037  18.726   3.926  1.00 11.17           C  
ATOM    118  CE  LYS A   7      -3.006  20.241   4.034  1.00 11.17           C  
ATOM    119  NZ  LYS A   7      -3.754  20.890   2.923  1.00 11.17           N  
ATOM    120  H   LYS A   7      -2.313  13.957   5.485  1.00 11.17           H  
ATOM    121  HA  LYS A   7      -0.435  16.190   5.984  1.00 11.17           H  
ATOM    122 1HB  LYS A   7      -1.940  16.256   3.983  1.00 11.17           H  
ATOM    123 2HB  LYS A   7      -3.334  16.231   5.054  1.00 11.17           H  
ATOM    124 1HG  LYS A   7      -2.687  18.401   6.018  1.00 11.17           H  
ATOM    125 2HG  LYS A   7      -1.222  18.414   5.024  1.00 11.17           H  
ATOM    126 1HD  LYS A   7      -2.605  18.428   2.970  1.00 11.17           H  
ATOM    127 2HD  LYS A   7      -4.073  18.391   3.959  1.00 11.17           H  
ATOM    128 1HE  LYS A   7      -3.449  20.541   4.981  1.00 11.17           H  
ATOM    129 2HE  LYS A   7      -1.971  20.581   4.009  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7      -3.711  21.894   3.028  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7      -3.340  20.627   2.039  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7      -4.719  20.592   2.946  1.00 11.17           H  
ATOM    133  N   PHE A   8      -1.264  16.988   8.157  1.00  8.64           N  
ATOM    134  CA  PHE A   8      -1.682  17.385   9.492  1.00  8.64           C  
ATOM    135  C   PHE A   8      -2.192  18.815   9.517  1.00  8.64           C  
ATOM    136  O   PHE A   8      -1.662  19.692   8.836  1.00  8.64           O  
ATOM    137  CB  PHE A   8      -0.510  17.253  10.456  1.00  8.64           C  
ATOM    138  CG  PHE A   8      -0.092  15.840  10.713  1.00  8.64           C  
ATOM    139  CD1 PHE A   8       0.778  15.185   9.853  1.00  8.64           C  
ATOM    140  CD2 PHE A   8      -0.544  15.173  11.837  1.00  8.64           C  
ATOM    141  CE1 PHE A   8       1.180  13.900  10.110  1.00  8.64           C  
ATOM    142  CE2 PHE A   8      -0.139  13.887  12.098  1.00  8.64           C  
ATOM    143  CZ  PHE A   8       0.725  13.253  11.237  1.00  8.64           C  
ATOM    144  H   PHE A   8      -0.389  17.330   7.785  1.00  8.64           H  
ATOM    145  HA  PHE A   8      -2.486  16.726   9.816  1.00  8.64           H  
ATOM    146 1HB  PHE A   8       0.348  17.796  10.063  1.00  8.64           H  
ATOM    147 2HB  PHE A   8      -0.771  17.709  11.409  1.00  8.64           H  
ATOM    148  HD1 PHE A   8       1.142  15.698   8.964  1.00  8.64           H  
ATOM    149  HD2 PHE A   8      -1.223  15.685  12.519  1.00  8.64           H  
ATOM    150  HE1 PHE A   8       1.861  13.397   9.423  1.00  8.64           H  
ATOM    151  HE2 PHE A   8      -0.497  13.369  12.987  1.00  8.64           H  
ATOM    152  HZ  PHE A   8       1.051  12.231  11.444  1.00  8.64           H  
ATOM    153  N   LEU A   9      -3.213  19.042  10.337  1.00  6.84           N  
ATOM    154  CA  LEU A   9      -3.791  20.366  10.548  1.00  6.84           C  
ATOM    155  C   LEU A   9      -3.624  20.803  12.002  1.00  6.84           C  
ATOM    156  O   LEU A   9      -4.435  21.560  12.540  1.00  6.84           O  
ATOM    157  CB  LEU A   9      -5.263  20.367  10.141  1.00  6.84           C  
ATOM    158  CG  LEU A   9      -5.516  20.058   8.648  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      -7.006  19.916   8.406  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      -4.921  21.171   7.800  1.00  6.84           C  
ATOM    161  H   LEU A   9      -3.608  18.262  10.842  1.00  6.84           H  
ATOM    162  HA  LEU A   9      -3.263  21.079   9.918  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      -5.793  19.625  10.735  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      -5.684  21.354  10.361  1.00  6.84           H  
ATOM    165  HG  LEU A   9      -5.040  19.112   8.382  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      -7.183  19.691   7.355  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      -7.398  19.108   9.022  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      -7.504  20.850   8.668  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      -5.096  20.954   6.750  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      -5.400  22.114   8.063  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      -3.847  21.239   7.986  1.00  6.84           H  
ATOM    172  N   SER A  10      -2.543  20.337  12.632  1.00  5.65           N  
ATOM    173  CA  SER A  10      -2.243  20.634  14.041  1.00  5.65           C  
ATOM    174  C   SER A  10      -2.042  22.128  14.294  1.00  5.65           C  
ATOM    175  O   SER A  10      -2.182  22.603  15.417  1.00  5.65           O  
ATOM    176  CB  SER A  10      -1.013  19.862  14.480  1.00  5.65           C  
ATOM    177  OG  SER A  10       0.137  20.310  13.808  1.00  5.65           O  
ATOM    178  H   SER A  10      -1.913  19.743  12.116  1.00  5.65           H  
ATOM    179  HA  SER A  10      -3.087  20.303  14.644  1.00  5.65           H  
ATOM    180 1HB  SER A  10      -0.877  19.978  15.556  1.00  5.65           H  
ATOM    181 2HB  SER A  10      -1.164  18.804  14.280  1.00  5.65           H  
ATOM    182  HG  SER A  10       0.362  21.158  14.202  1.00  5.65           H  
ATOM    183  N   LYS A  11      -1.779  22.881  13.234  1.00  4.91           N  
ATOM    184  CA  LYS A  11      -1.613  24.325  13.274  1.00  4.91           C  
ATOM    185  C   LYS A  11      -2.862  25.035  13.815  1.00  4.91           C  
ATOM    186  O   LYS A  11      -2.780  26.161  14.310  1.00  4.91           O  
ATOM    187  CB  LYS A  11      -1.337  24.837  11.858  1.00  4.91           C  
ATOM    188  CG  LYS A  11      -2.568  24.732  10.919  1.00  4.91           C  
ATOM    189  CD  LYS A  11      -2.269  25.182   9.503  1.00  4.91           C  
ATOM    190  CE  LYS A  11      -3.511  25.039   8.595  1.00  4.91           C  
ATOM    191  NZ  LYS A  11      -4.619  26.008   8.945  1.00  4.91           N  
ATOM    192  H   LYS A  11      -1.683  22.411  12.345  1.00  4.91           H  
ATOM    193  HA  LYS A  11      -0.772  24.563  13.927  1.00  4.91           H  
ATOM    194 1HB  LYS A  11      -1.031  25.881  11.900  1.00  4.91           H  
ATOM    195 2HB  LYS A  11      -0.521  24.267  11.413  1.00  4.91           H  
ATOM    196 1HG  LYS A  11      -2.941  23.709  10.905  1.00  4.91           H  
ATOM    197 2HG  LYS A  11      -3.359  25.378  11.300  1.00  4.91           H  
ATOM    198 1HD  LYS A  11      -1.953  26.226   9.512  1.00  4.91           H  
ATOM    199 2HD  LYS A  11      -1.459  24.577   9.094  1.00  4.91           H  
ATOM    200 1HE  LYS A  11      -3.208  25.210   7.563  1.00  4.91           H  
ATOM    201 2HE  LYS A  11      -3.895  24.023   8.687  1.00  4.91           H  
ATOM    202 1HZ  LYS A  11      -5.393  25.865   8.322  1.00  4.91           H  
ATOM    203 2HZ  LYS A  11      -4.968  25.875   9.919  1.00  4.91           H  
ATOM    204 3HZ  LYS A  11      -4.286  26.948   8.854  1.00  4.91           H  
ATOM    205  N   ASP A  12      -4.024  24.372  13.740  1.00  4.44           N  
ATOM    206  CA  ASP A  12      -5.263  24.974  14.189  1.00  4.44           C  
ATOM    207  C   ASP A  12      -5.515  24.749  15.676  1.00  4.44           C  
ATOM    208  O   ASP A  12      -6.471  25.291  16.230  1.00  4.44           O  
ATOM    209  CB  ASP A  12      -6.449  24.442  13.382  1.00  4.44           C  
ATOM    210  CG  ASP A  12      -6.439  24.873  11.885  1.00  4.44           C  
ATOM    211  OD1 ASP A  12      -5.815  25.869  11.537  1.00  4.44           O  
ATOM    212  OD2 ASP A  12      -7.101  24.233  11.113  1.00  4.44           O  
ATOM    213  H   ASP A  12      -4.054  23.429  13.353  1.00  4.44           H  
ATOM    214  HA  ASP A  12      -5.199  26.051  14.020  1.00  4.44           H  
ATOM    215 1HB  ASP A  12      -6.438  23.348  13.419  1.00  4.44           H  
ATOM    216 2HB  ASP A  12      -7.377  24.772  13.842  1.00  4.44           H  
ATOM    217  N   ILE A  13      -4.648  23.986  16.352  1.00  4.09           N  
ATOM    218  CA  ILE A  13      -4.816  23.730  17.788  1.00  4.09           C  
ATOM    219  C   ILE A  13      -4.737  25.033  18.567  1.00  4.09           C  
ATOM    220  O   ILE A  13      -5.269  25.155  19.662  1.00  4.09           O  
ATOM    221  CB  ILE A  13      -3.763  22.746  18.335  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      -4.238  22.196  19.687  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      -2.405  23.444  18.513  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      -3.436  21.020  20.186  1.00  4.09           C  
ATOM    225  H   ILE A  13      -3.846  23.564  15.882  1.00  4.09           H  
ATOM    226  HA  ILE A  13      -5.806  23.298  17.948  1.00  4.09           H  
ATOM    227  HB  ILE A  13      -3.649  21.916  17.635  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      -4.180  22.988  20.425  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      -5.278  21.887  19.592  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      -1.681  22.729  18.890  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      -2.061  23.834  17.561  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      -2.497  24.258  19.224  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      -3.833  20.685  21.144  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      -3.501  20.207  19.460  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      -2.394  21.314  20.306  1.00  4.09           H  
ATOM    236  N   LYS A  14      -4.049  26.007  17.980  1.00  3.78           N  
ATOM    237  CA  LYS A  14      -3.826  27.339  18.503  1.00  3.78           C  
ATOM    238  C   LYS A  14      -5.116  28.154  18.644  1.00  3.78           C  
ATOM    239  O   LYS A  14      -5.177  29.141  19.394  1.00  3.78           O  
ATOM    240  CB  LYS A  14      -2.848  28.032  17.578  1.00  3.78           C  
ATOM    241  CG  LYS A  14      -1.460  27.453  17.635  1.00  3.78           C  
ATOM    242  CD  LYS A  14      -0.526  28.165  16.689  1.00  3.78           C  
ATOM    243  CE  LYS A  14       0.873  27.574  16.755  1.00  3.78           C  
ATOM    244  NZ  LYS A  14       1.808  28.252  15.818  1.00  3.78           N  
ATOM    245  H   LYS A  14      -3.646  25.792  17.076  1.00  3.78           H  
ATOM    246  HA  LYS A  14      -3.377  27.242  19.489  1.00  3.78           H  
ATOM    247 1HB  LYS A  14      -3.203  27.940  16.550  1.00  3.78           H  
ATOM    248 2HB  LYS A  14      -2.799  29.059  17.802  1.00  3.78           H  
ATOM    249 1HG  LYS A  14      -1.073  27.529  18.651  1.00  3.78           H  
ATOM    250 2HG  LYS A  14      -1.505  26.397  17.357  1.00  3.78           H  
ATOM    251 1HD  LYS A  14      -0.910  28.067  15.669  1.00  3.78           H  
ATOM    252 2HD  LYS A  14      -0.479  29.219  16.946  1.00  3.78           H  
ATOM    253 1HE  LYS A  14       1.251  27.674  17.771  1.00  3.78           H  
ATOM    254 2HE  LYS A  14       0.819  26.515  16.499  1.00  3.78           H  
ATOM    255 1HZ  LYS A  14       2.721  27.829  15.891  1.00  3.78           H  
ATOM    256 2HZ  LYS A  14       1.460  28.152  14.874  1.00  3.78           H  
ATOM    257 3HZ  LYS A  14       1.870  29.232  16.053  1.00  3.78           H  
ATOM    258  N   LYS A  15      -6.158  27.776  17.914  1.00  3.47           N  
ATOM    259  CA  LYS A  15      -7.398  28.513  18.009  1.00  3.47           C  
ATOM    260  C   LYS A  15      -7.822  28.410  19.467  1.00  3.47           C  
ATOM    261  O   LYS A  15      -7.582  27.388  20.103  1.00  3.47           O  
ATOM    262  CB  LYS A  15      -8.421  27.942  17.031  1.00  3.47           C  
ATOM    263  CG  LYS A  15      -8.016  28.176  15.562  1.00  3.47           C  
ATOM    264  CD  LYS A  15      -9.016  27.604  14.574  1.00  3.47           C  
ATOM    265  CE  LYS A  15      -8.523  27.812  13.140  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      -9.448  27.222  12.126  1.00  3.47           N  
ATOM    267  H   LYS A  15      -6.110  26.949  17.315  1.00  3.47           H  
ATOM    268  HA  LYS A  15      -7.220  29.559  17.769  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      -8.517  26.863  17.186  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      -9.396  28.392  17.203  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      -7.914  29.243  15.383  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      -7.049  27.703  15.381  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      -9.136  26.535  14.759  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      -9.980  28.094  14.702  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      -8.422  28.878  12.947  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      -7.547  27.346  13.040  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      -9.064  27.379  11.204  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      -9.541  26.225  12.282  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15     -10.351  27.655  12.195  1.00  3.47           H  
ATOM    280  N   GLU A  16      -8.357  29.495  20.035  1.00  3.17           N  
ATOM    281  CA  GLU A  16      -8.772  29.571  21.457  1.00  3.17           C  
ATOM    282  C   GLU A  16      -7.572  29.641  22.436  1.00  3.17           C  
ATOM    283  O   GLU A  16      -7.529  30.528  23.294  1.00  3.17           O  
ATOM    284  CB  GLU A  16      -9.714  28.415  21.847  1.00  3.17           C  
ATOM    285  CG  GLU A  16     -11.071  28.458  21.144  1.00  3.17           C  
ATOM    286  CD  GLU A  16     -11.987  27.313  21.530  1.00  3.17           C  
ATOM    287  OE1 GLU A  16     -11.557  26.445  22.249  1.00  3.17           O  
ATOM    288  OE2 GLU A  16     -13.119  27.315  21.099  1.00  3.17           O  
ATOM    289  H   GLU A  16      -8.497  30.309  19.453  1.00  3.17           H  
ATOM    290  HA  GLU A  16      -9.340  30.491  21.580  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      -9.270  27.448  21.689  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      -9.915  28.489  22.914  1.00  3.17           H  
ATOM    293 1HG  GLU A  16     -11.565  29.398  21.386  1.00  3.17           H  
ATOM    294 2HG  GLU A  16     -10.908  28.434  20.067  1.00  3.17           H  
ATOM    295  N   LEU A  17      -6.572  28.762  22.276  1.00  2.90           N  
ATOM    296  CA  LEU A  17      -5.384  28.747  23.147  1.00  2.90           C  
ATOM    297  C   LEU A  17      -4.625  30.070  23.088  1.00  2.90           C  
ATOM    298  O   LEU A  17      -4.014  30.499  24.071  1.00  2.90           O  
ATOM    299  CB  LEU A  17      -4.392  27.640  22.758  1.00  2.90           C  
ATOM    300  CG  LEU A  17      -4.818  26.199  22.980  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      -3.714  25.263  22.439  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      -5.064  25.963  24.463  1.00  2.90           C  
ATOM    303  H   LEU A  17      -6.681  28.062  21.542  1.00  2.90           H  
ATOM    304  HA  LEU A  17      -5.713  28.585  24.175  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      -4.184  27.750  21.697  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      -3.462  27.801  23.301  1.00  2.90           H  
ATOM    307  HG  LEU A  17      -5.735  26.002  22.409  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      -4.019  24.229  22.571  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      -3.556  25.459  21.386  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      -2.789  25.444  22.974  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      -5.374  24.928  24.617  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      -4.147  26.156  25.021  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      -5.849  26.633  24.809  1.00  2.90           H  
ATOM    314  N   LEU A  18      -4.677  30.740  21.942  1.00  2.69           N  
ATOM    315  CA  LEU A  18      -3.986  32.009  21.799  1.00  2.69           C  
ATOM    316  C   LEU A  18      -4.766  33.217  22.352  1.00  2.69           C  
ATOM    317  O   LEU A  18      -4.296  34.348  22.219  1.00  2.69           O  
ATOM    318  CB  LEU A  18      -3.659  32.308  20.334  1.00  2.69           C  
ATOM    319  CG  LEU A  18      -2.702  31.348  19.608  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      -2.568  31.816  18.160  1.00  2.69           C  
ATOM    321  CD2 LEU A  18      -1.395  31.279  20.309  1.00  2.69           C  
ATOM    322  H   LEU A  18      -5.151  30.322  21.138  1.00  2.69           H  
ATOM    323  HA  LEU A  18      -3.051  31.942  22.350  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      -4.598  32.300  19.779  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      -3.235  33.305  20.269  1.00  2.69           H  
ATOM    326  HG  LEU A  18      -3.121  30.365  19.606  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      -1.909  31.155  17.609  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      -3.553  31.820  17.689  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      -2.155  32.819  18.147  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18      -0.733  30.587  19.789  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18      -0.939  32.268  20.344  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18      -1.590  30.915  21.296  1.00  2.69           H  
ATOM    333  N   THR A  19      -5.959  33.024  22.937  1.00  2.55           N  
ATOM    334  CA  THR A  19      -6.673  34.190  23.472  1.00  2.55           C  
ATOM    335  C   THR A  19      -6.131  34.526  24.864  1.00  2.55           C  
ATOM    336  O   THR A  19      -5.704  33.635  25.597  1.00  2.55           O  
ATOM    337  CB  THR A  19      -8.188  33.931  23.534  1.00  2.55           C  
ATOM    338  OG1 THR A  19      -8.463  32.818  24.404  1.00  2.55           O  
ATOM    339  CG2 THR A  19      -8.707  33.609  22.139  1.00  2.55           C  
ATOM    340  H   THR A  19      -6.359  32.087  23.039  1.00  2.55           H  
ATOM    341  HA  THR A  19      -6.492  35.042  22.818  1.00  2.55           H  
ATOM    342  HB  THR A  19      -8.697  34.815  23.920  1.00  2.55           H  
ATOM    343  HG1 THR A  19      -8.053  31.999  24.043  1.00  2.55           H  
ATOM    344 1HG2 THR A  19      -9.781  33.424  22.175  1.00  2.55           H  
ATOM    345 2HG2 THR A  19      -8.508  34.452  21.476  1.00  2.55           H  
ATOM    346 3HG2 THR A  19      -8.200  32.725  21.762  1.00  2.55           H  
ATOM    347  N   CYS A  20      -6.168  35.803  25.250  1.00  2.47           N  
ATOM    348  CA  CYS A  20      -5.644  36.199  26.556  1.00  2.47           C  
ATOM    349  C   CYS A  20      -6.745  36.110  27.630  1.00  2.47           C  
ATOM    350  O   CYS A  20      -7.757  36.786  27.510  1.00  2.47           O  
ATOM    351  CB  CYS A  20      -5.066  37.607  26.482  1.00  2.47           C  
ATOM    352  SG  CYS A  20      -4.146  38.149  27.963  1.00  2.47           S  
ATOM    353  H   CYS A  20      -6.535  36.506  24.627  1.00  2.47           H  
ATOM    354  HA  CYS A  20      -4.831  35.530  26.801  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      -4.388  37.656  25.635  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      -5.873  38.320  26.302  1.00  2.47           H  
ATOM    357  N   PRO A  21      -6.590  35.244  28.661  1.00  2.43           N  
ATOM    358  CA  PRO A  21      -7.593  34.927  29.686  1.00  2.43           C  
ATOM    359  C   PRO A  21      -7.928  35.995  30.732  1.00  2.43           C  
ATOM    360  O   PRO A  21      -8.946  35.877  31.412  1.00  2.43           O  
ATOM    361  CB  PRO A  21      -6.953  33.731  30.397  1.00  2.43           C  
ATOM    362  CG  PRO A  21      -5.470  33.917  30.212  1.00  2.43           C  
ATOM    363  CD  PRO A  21      -5.321  34.535  28.848  1.00  2.43           C  
ATOM    364  HA  PRO A  21      -8.511  34.608  29.178  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      -7.253  33.723  31.460  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      -7.321  32.796  29.954  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      -5.064  34.567  31.003  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      -4.948  32.949  30.298  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      -4.472  35.232  28.881  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      -5.216  33.748  28.089  1.00  2.43           H  
ATOM    371  N   THR A  22      -7.088  37.003  30.902  1.00  2.42           N  
ATOM    372  CA  THR A  22      -7.367  37.990  31.930  1.00  2.42           C  
ATOM    373  C   THR A  22      -8.366  39.027  31.358  1.00  2.42           C  
ATOM    374  O   THR A  22      -8.154  39.528  30.263  1.00  2.42           O  
ATOM    375  CB  THR A  22      -6.048  38.627  32.454  1.00  2.42           C  
ATOM    376  OG1 THR A  22      -5.219  37.600  33.008  1.00  2.42           O  
ATOM    377  CG2 THR A  22      -6.319  39.681  33.519  1.00  2.42           C  
ATOM    378  H   THR A  22      -6.260  37.098  30.329  1.00  2.42           H  
ATOM    379  HA  THR A  22      -7.789  37.472  32.776  1.00  2.42           H  
ATOM    380  HB  THR A  22      -5.521  39.094  31.669  1.00  2.42           H  
ATOM    381  HG1 THR A  22      -4.310  37.926  33.066  1.00  2.42           H  
ATOM    382 1HG2 THR A  22      -5.386  40.087  33.870  1.00  2.42           H  
ATOM    383 2HG2 THR A  22      -6.923  40.471  33.108  1.00  2.42           H  
ATOM    384 3HG2 THR A  22      -6.839  39.219  34.360  1.00  2.42           H  
ATOM    385  N   PRO A  23      -9.465  39.383  32.053  1.00  2.43           N  
ATOM    386  CA  PRO A  23     -10.459  40.365  31.614  1.00  2.43           C  
ATOM    387  C   PRO A  23      -9.857  41.695  31.136  1.00  2.43           C  
ATOM    388  O   PRO A  23     -10.451  42.388  30.309  1.00  2.43           O  
ATOM    389  CB  PRO A  23     -11.285  40.572  32.888  1.00  2.43           C  
ATOM    390  CG  PRO A  23     -11.206  39.243  33.605  1.00  2.43           C  
ATOM    391  CD  PRO A  23      -9.802  38.736  33.351  1.00  2.43           C  
ATOM    392  HA  PRO A  23     -11.069  39.918  30.822  1.00  2.43           H  
ATOM    393 1HB  PRO A  23     -10.872  41.406  33.469  1.00  2.43           H  
ATOM    394 2HB  PRO A  23     -12.315  40.849  32.615  1.00  2.43           H  
ATOM    395 1HG  PRO A  23     -11.417  39.389  34.675  1.00  2.43           H  
ATOM    396 2HG  PRO A  23     -11.975  38.559  33.219  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      -9.127  39.053  34.153  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      -9.861  37.639  33.245  1.00  2.43           H  
ATOM    399  N   GLY A  24      -8.700  42.060  31.669  1.00  2.44           N  
ATOM    400  CA  GLY A  24      -8.014  43.296  31.332  1.00  2.44           C  
ATOM    401  C   GLY A  24      -6.986  43.195  30.188  1.00  2.44           C  
ATOM    402  O   GLY A  24      -6.182  44.116  30.020  1.00  2.44           O  
ATOM    403  H   GLY A  24      -8.264  41.448  32.338  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      -8.762  44.044  31.057  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      -7.530  43.680  32.225  1.00  2.44           H  
ATOM    406  N   CYS A  25      -6.993  42.115  29.391  1.00  2.45           N  
ATOM    407  CA  CYS A  25      -5.983  42.014  28.326  1.00  2.45           C  
ATOM    408  C   CYS A  25      -6.468  41.399  27.019  1.00  2.45           C  
ATOM    409  O   CYS A  25      -7.519  40.766  26.932  1.00  2.45           O  
ATOM    410  CB  CYS A  25      -4.841  41.108  28.766  1.00  2.45           C  
ATOM    411  SG  CYS A  25      -5.387  39.379  28.991  1.00  2.45           S  
ATOM    412  H   CYS A  25      -7.645  41.345  29.554  1.00  2.45           H  
ATOM    413  HA  CYS A  25      -5.600  43.011  28.111  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      -4.038  41.128  28.033  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      -4.449  41.458  29.716  1.00  2.45           H  
ATOM    416  N   ASP A  26      -5.623  41.555  25.998  1.00  2.45           N  
ATOM    417  CA  ASP A  26      -5.861  40.984  24.682  1.00  2.45           C  
ATOM    418  C   ASP A  26      -4.633  40.275  24.118  1.00  2.45           C  
ATOM    419  O   ASP A  26      -4.606  39.890  22.952  1.00  2.45           O  
ATOM    420  CB  ASP A  26      -6.281  42.094  23.727  1.00  2.45           C  
ATOM    421  CG  ASP A  26      -5.190  43.181  23.553  1.00  2.45           C  
ATOM    422  OD1 ASP A  26      -4.095  43.041  24.118  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      -5.470  44.143  22.884  1.00  2.45           O  
ATOM    424  H   ASP A  26      -4.797  42.110  26.149  1.00  2.45           H  
ATOM    425  HA  ASP A  26      -6.668  40.257  24.759  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      -6.504  41.665  22.750  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      -7.198  42.564  24.093  1.00  2.45           H  
ATOM    428  N   GLY A  27      -3.609  40.131  24.948  1.00  2.47           N  
ATOM    429  CA  GLY A  27      -2.375  39.443  24.576  1.00  2.47           C  
ATOM    430  C   GLY A  27      -1.362  40.277  23.785  1.00  2.47           C  
ATOM    431  O   GLY A  27      -0.269  39.790  23.483  1.00  2.47           O  
ATOM    432  H   GLY A  27      -3.708  40.484  25.886  1.00  2.47           H  
ATOM    433 1HA  GLY A  27      -1.900  39.086  25.487  1.00  2.47           H  
ATOM    434 2HA  GLY A  27      -2.634  38.554  23.996  1.00  2.47           H  
ATOM    435  N   SER A  28      -1.667  41.542  23.492  1.00  2.53           N  
ATOM    436  CA  SER A  28      -0.753  42.366  22.703  1.00  2.53           C  
ATOM    437  C   SER A  28       0.615  42.611  23.351  1.00  2.53           C  
ATOM    438  O   SER A  28       1.584  42.924  22.658  1.00  2.53           O  
ATOM    439  CB  SER A  28      -1.430  43.676  22.379  1.00  2.53           C  
ATOM    440  OG  SER A  28      -1.727  44.392  23.543  1.00  2.53           O  
ATOM    441  H   SER A  28      -2.574  41.945  23.770  1.00  2.53           H  
ATOM    442  HA  SER A  28      -0.579  41.845  21.760  1.00  2.53           H  
ATOM    443 1HB  SER A  28      -0.772  44.269  21.746  1.00  2.53           H  
ATOM    444 2HB  SER A  28      -2.349  43.489  21.821  1.00  2.53           H  
ATOM    445  HG  SER A  28      -2.601  44.020  23.847  1.00  2.53           H  
ATOM    446  N   GLY A  29       0.696  42.467  24.671  1.00  2.65           N  
ATOM    447  CA  GLY A  29       1.935  42.636  25.419  1.00  2.65           C  
ATOM    448  C   GLY A  29       2.526  41.297  25.881  1.00  2.65           C  
ATOM    449  O   GLY A  29       3.416  41.274  26.729  1.00  2.65           O  
ATOM    450  H   GLY A  29      -0.149  42.231  25.168  1.00  2.65           H  
ATOM    451 1HA  GLY A  29       2.663  43.159  24.797  1.00  2.65           H  
ATOM    452 2HA  GLY A  29       1.748  43.267  26.286  1.00  2.65           H  
ATOM    453  N   HIS A  30       1.991  40.182  25.372  1.00  2.82           N  
ATOM    454  CA  HIS A  30       2.414  38.850  25.815  1.00  2.82           C  
ATOM    455  C   HIS A  30       3.884  38.547  25.577  1.00  2.82           C  
ATOM    456  O   HIS A  30       4.422  38.785  24.491  1.00  2.82           O  
ATOM    457  CB  HIS A  30       1.574  37.753  25.161  1.00  2.82           C  
ATOM    458  CG  HIS A  30       1.793  36.389  25.755  1.00  2.82           C  
ATOM    459  ND1 HIS A  30       1.319  36.052  26.996  1.00  2.82           N  
ATOM    460  CD2 HIS A  30       2.394  35.286  25.275  1.00  2.82           C  
ATOM    461  CE1 HIS A  30       1.637  34.797  27.259  1.00  2.82           C  
ATOM    462  NE2 HIS A  30       2.281  34.313  26.231  1.00  2.82           N  
ATOM    463  H   HIS A  30       1.269  40.241  24.653  1.00  2.82           H  
ATOM    464  HA  HIS A  30       2.265  38.778  26.890  1.00  2.82           H  
ATOM    465 1HB  HIS A  30       0.522  38.001  25.253  1.00  2.82           H  
ATOM    466 2HB  HIS A  30       1.804  37.703  24.097  1.00  2.82           H  
ATOM    467  HD2 HIS A  30       2.860  35.181  24.312  1.00  2.82           H  
ATOM    468  HE1 HIS A  30       1.388  34.245  28.168  1.00  2.82           H  
ATOM    469  HE2 HIS A  30       2.621  33.347  26.129  1.00  2.82           H  
ATOM    470  N   ILE A  31       4.534  38.013  26.603  1.00  3.02           N  
ATOM    471  CA  ILE A  31       5.932  37.626  26.497  1.00  3.02           C  
ATOM    472  C   ILE A  31       6.012  36.241  25.866  1.00  3.02           C  
ATOM    473  O   ILE A  31       5.385  35.305  26.351  1.00  3.02           O  
ATOM    474  CB  ILE A  31       6.603  37.634  27.870  1.00  3.02           C  
ATOM    475  CG1 ILE A  31       6.569  39.047  28.446  1.00  3.02           C  
ATOM    476  CG2 ILE A  31       8.021  37.115  27.778  1.00  3.02           C  
ATOM    477  CD1 ILE A  31       6.974  39.119  29.900  1.00  3.02           C  
ATOM    478  H   ILE A  31       4.023  37.849  27.475  1.00  3.02           H  
ATOM    479  HA  ILE A  31       6.447  38.334  25.849  1.00  3.02           H  
ATOM    480  HB  ILE A  31       6.050  37.006  28.529  1.00  3.02           H  
ATOM    481 1HG1 ILE A  31       7.234  39.681  27.860  1.00  3.02           H  
ATOM    482 2HG1 ILE A  31       5.548  39.440  28.352  1.00  3.02           H  
ATOM    483 1HG2 ILE A  31       8.472  37.120  28.769  1.00  3.02           H  
ATOM    484 2HG2 ILE A  31       8.007  36.106  27.400  1.00  3.02           H  
ATOM    485 3HG2 ILE A  31       8.600  37.752  27.110  1.00  3.02           H  
ATOM    486 1HD1 ILE A  31       6.917  40.152  30.239  1.00  3.02           H  
ATOM    487 2HD1 ILE A  31       6.302  38.512  30.499  1.00  3.02           H  
ATOM    488 3HD1 ILE A  31       7.991  38.750  30.015  1.00  3.02           H  
ATOM    489  N   THR A  32       6.807  36.108  24.808  1.00  3.20           N  
ATOM    490  CA  THR A  32       6.915  34.859  24.053  1.00  3.20           C  
ATOM    491  C   THR A  32       8.272  34.154  24.159  1.00  3.20           C  
ATOM    492  O   THR A  32       8.693  33.482  23.219  1.00  3.20           O  
ATOM    493  CB  THR A  32       6.594  35.099  22.568  1.00  3.20           C  
ATOM    494  OG1 THR A  32       7.454  36.121  22.045  1.00  3.20           O  
ATOM    495  CG2 THR A  32       5.137  35.520  22.409  1.00  3.20           C  
ATOM    496  H   THR A  32       7.315  36.921  24.481  1.00  3.20           H  
ATOM    497  HA  THR A  32       6.161  34.171  24.445  1.00  3.20           H  
ATOM    498  HB  THR A  32       6.761  34.179  22.011  1.00  3.20           H  
ATOM    499  HG1 THR A  32       8.366  35.826  22.091  1.00  3.20           H  
ATOM    500 1HG2 THR A  32       4.917  35.681  21.357  1.00  3.20           H  
ATOM    501 2HG2 THR A  32       4.499  34.737  22.794  1.00  3.20           H  
ATOM    502 3HG2 THR A  32       4.955  36.442  22.963  1.00  3.20           H  
ATOM    503  N   GLY A  33       8.958  34.308  25.296  1.00  3.33           N  
ATOM    504  CA  GLY A  33      10.262  33.656  25.515  1.00  3.33           C  
ATOM    505  C   GLY A  33      10.180  32.127  25.347  1.00  3.33           C  
ATOM    506  O   GLY A  33      11.136  31.492  24.899  1.00  3.33           O  
ATOM    507  H   GLY A  33       8.556  34.880  26.023  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      10.991  34.062  24.815  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      10.615  33.891  26.519  1.00  3.33           H  
ATOM    510  N   ASN A  34       9.033  31.559  25.713  1.00  3.36           N  
ATOM    511  CA  ASN A  34       8.732  30.139  25.571  1.00  3.36           C  
ATOM    512  C   ASN A  34       7.213  29.980  25.637  1.00  3.36           C  
ATOM    513  O   ASN A  34       6.499  30.892  26.048  1.00  3.36           O  
ATOM    514  CB  ASN A  34       9.423  29.294  26.631  1.00  3.36           C  
ATOM    515  CG  ASN A  34       9.602  27.819  26.206  1.00  3.36           C  
ATOM    516  OD1 ASN A  34       8.866  27.281  25.355  1.00  3.36           O  
ATOM    517  ND2 ASN A  34      10.568  27.170  26.800  1.00  3.36           N  
ATOM    518  H   ASN A  34       8.320  32.162  26.094  1.00  3.36           H  
ATOM    519  HA  ASN A  34       9.059  29.804  24.589  1.00  3.36           H  
ATOM    520 1HB  ASN A  34      10.409  29.707  26.845  1.00  3.36           H  
ATOM    521 2HB  ASN A  34       8.856  29.333  27.553  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34      10.739  26.209  26.575  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34      11.137  27.632  27.478  1.00  3.36           H  
ATOM    524  N   TYR A  35       6.712  28.840  25.174  1.00  3.30           N  
ATOM    525  CA  TYR A  35       5.295  28.415  25.224  1.00  3.30           C  
ATOM    526  C   TYR A  35       4.271  29.316  24.479  1.00  3.30           C  
ATOM    527  O   TYR A  35       3.153  28.871  24.156  1.00  3.30           O  
ATOM    528  CB  TYR A  35       4.849  28.269  26.680  1.00  3.30           C  
ATOM    529  CG  TYR A  35       5.766  27.391  27.496  1.00  3.30           C  
ATOM    530  CD1 TYR A  35       6.536  27.951  28.506  1.00  3.30           C  
ATOM    531  CD2 TYR A  35       5.862  26.039  27.220  1.00  3.30           C  
ATOM    532  CE1 TYR A  35       7.392  27.157  29.244  1.00  3.30           C  
ATOM    533  CE2 TYR A  35       6.722  25.244  27.957  1.00  3.30           C  
ATOM    534  CZ  TYR A  35       7.485  25.798  28.964  1.00  3.30           C  
ATOM    535  OH  TYR A  35       8.338  25.002  29.703  1.00  3.30           O  
ATOM    536  H   TYR A  35       7.393  28.170  24.842  1.00  3.30           H  
ATOM    537  HA  TYR A  35       5.245  27.431  24.759  1.00  3.30           H  
ATOM    538 1HB  TYR A  35       4.797  29.251  27.154  1.00  3.30           H  
ATOM    539 2HB  TYR A  35       3.847  27.840  26.713  1.00  3.30           H  
ATOM    540  HD1 TYR A  35       6.464  29.020  28.715  1.00  3.30           H  
ATOM    541  HD2 TYR A  35       5.263  25.601  26.422  1.00  3.30           H  
ATOM    542  HE1 TYR A  35       7.995  27.595  30.038  1.00  3.30           H  
ATOM    543  HE2 TYR A  35       6.797  24.178  27.740  1.00  3.30           H  
ATOM    544  HH  TYR A  35       8.344  24.116  29.335  1.00  3.30           H  
ATOM    545  N   ALA A  36       4.676  30.545  24.142  1.00  3.17           N  
ATOM    546  CA  ALA A  36       3.828  31.515  23.467  1.00  3.17           C  
ATOM    547  C   ALA A  36       2.472  31.500  24.144  1.00  3.17           C  
ATOM    548  O   ALA A  36       2.410  31.552  25.379  1.00  3.17           O  
ATOM    549  CB  ALA A  36       3.723  31.209  21.978  1.00  3.17           C  
ATOM    550  H   ALA A  36       5.596  30.839  24.447  1.00  3.17           H  
ATOM    551  HA  ALA A  36       4.267  32.503  23.597  1.00  3.17           H  
ATOM    552 1HB  ALA A  36       3.103  31.959  21.486  1.00  3.17           H  
ATOM    553 2HB  ALA A  36       4.721  31.236  21.543  1.00  3.17           H  
ATOM    554 3HB  ALA A  36       3.290  30.219  21.834  1.00  3.17           H  
ATOM    555  N   SER A  37       1.413  31.378  23.338  1.00  3.01           N  
ATOM    556  CA  SER A  37       0.032  31.258  23.794  1.00  3.01           C  
ATOM    557  C   SER A  37      -0.247  31.988  25.083  1.00  3.01           C  
ATOM    558  O   SER A  37       0.234  33.085  25.287  1.00  3.01           O  
ATOM    559  CB  SER A  37      -0.251  29.773  23.986  1.00  3.01           C  
ATOM    560  OG  SER A  37       0.536  29.247  25.074  1.00  3.01           O  
ATOM    561  H   SER A  37       1.572  31.351  22.344  1.00  3.01           H  
ATOM    562  HA  SER A  37      -0.614  31.680  23.038  1.00  3.01           H  
ATOM    563 1HB  SER A  37      -1.317  29.599  24.149  1.00  3.01           H  
ATOM    564 2HB  SER A  37       0.013  29.243  23.072  1.00  3.01           H  
ATOM    565  HG  SER A  37       1.483  29.209  24.732  1.00  3.01           H  
ATOM    566  N   HIS A  38      -1.077  31.390  25.929  1.00  2.86           N  
ATOM    567  CA  HIS A  38      -1.361  31.870  27.265  1.00  2.86           C  
ATOM    568  C   HIS A  38      -1.427  30.702  28.231  1.00  2.86           C  
ATOM    569  O   HIS A  38      -2.122  30.753  29.243  1.00  2.86           O  
ATOM    570  CB  HIS A  38      -2.617  32.740  27.310  1.00  2.86           C  
ATOM    571  CG  HIS A  38      -2.446  34.019  26.553  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      -1.870  35.130  27.117  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      -2.726  34.352  25.281  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      -1.821  36.095  26.231  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      -2.335  35.654  25.108  1.00  2.86           N  
ATOM    576  H   HIS A  38      -1.496  30.519  25.647  1.00  2.86           H  
ATOM    577  HA  HIS A  38      -0.538  32.500  27.599  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      -3.467  32.194  26.884  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      -2.854  32.975  28.344  1.00  2.86           H  
ATOM    580  HD1 HIS A  38      -1.513  35.206  28.046  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      -3.161  33.797  24.469  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      -1.399  37.052  26.498  1.00  2.86           H  
ATOM    583  N   ARG A  39      -0.647  29.654  27.937  1.00  2.73           N  
ATOM    584  CA  ARG A  39      -0.602  28.462  28.787  1.00  2.73           C  
ATOM    585  C   ARG A  39       0.240  28.649  30.057  1.00  2.73           C  
ATOM    586  O   ARG A  39       0.283  27.768  30.918  1.00  2.73           O  
ATOM    587  CB  ARG A  39      -0.106  27.270  27.991  1.00  2.73           C  
ATOM    588  CG  ARG A  39      -1.063  26.812  26.870  1.00  2.73           C  
ATOM    589  CD  ARG A  39      -0.465  25.738  26.038  1.00  2.73           C  
ATOM    590  NE  ARG A  39       0.676  26.228  25.283  1.00  2.73           N  
ATOM    591  CZ  ARG A  39       1.552  25.443  24.626  1.00  2.73           C  
ATOM    592  NH1 ARG A  39       1.400  24.132  24.640  1.00  2.73           N  
ATOM    593  NH2 ARG A  39       2.562  25.978  23.968  1.00  2.73           N  
ATOM    594  H   ARG A  39      -0.112  29.657  27.061  1.00  2.73           H  
ATOM    595  HA  ARG A  39      -1.623  28.238  29.095  1.00  2.73           H  
ATOM    596 1HB  ARG A  39       0.855  27.513  27.532  1.00  2.73           H  
ATOM    597 2HB  ARG A  39       0.053  26.427  28.660  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      -1.981  26.432  27.315  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      -1.300  27.655  26.222  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      -0.131  24.923  26.677  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      -1.208  25.367  25.330  1.00  2.73           H  
ATOM    602  HE  ARG A  39       0.807  27.239  25.238  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39       0.629  23.719  25.145  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39       2.056  23.543  24.148  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39       2.699  27.003  23.964  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39       3.212  25.387  23.477  1.00  2.73           H  
ATOM    607  N   SER A  40       0.918  29.794  30.160  1.00  2.61           N  
ATOM    608  CA  SER A  40       1.733  30.121  31.321  1.00  2.61           C  
ATOM    609  C   SER A  40       1.572  31.579  31.713  1.00  2.61           C  
ATOM    610  O   SER A  40       1.886  32.497  30.941  1.00  2.61           O  
ATOM    611  CB  SER A  40       3.205  29.853  31.069  1.00  2.61           C  
ATOM    612  OG  SER A  40       3.992  30.247  32.192  1.00  2.61           O  
ATOM    613  H   SER A  40       0.838  30.459  29.408  1.00  2.61           H  
ATOM    614  HA  SER A  40       1.405  29.506  32.160  1.00  2.61           H  
ATOM    615 1HB  SER A  40       3.348  28.787  30.877  1.00  2.61           H  
ATOM    616 2HB  SER A  40       3.537  30.391  30.178  1.00  2.61           H  
ATOM    617  HG  SER A  40       4.836  29.768  32.084  1.00  2.61           H  
ATOM    618  N   LEU A  41       1.169  31.788  32.962  1.00  2.50           N  
ATOM    619  CA  LEU A  41       0.957  33.126  33.489  1.00  2.50           C  
ATOM    620  C   LEU A  41       2.211  33.957  33.540  1.00  2.50           C  
ATOM    621  O   LEU A  41       2.129  35.176  33.582  1.00  2.50           O  
ATOM    622  CB  LEU A  41       0.340  33.102  34.885  1.00  2.50           C  
ATOM    623  CG  LEU A  41      -1.096  32.656  34.963  1.00  2.50           C  
ATOM    624  CD1 LEU A  41      -1.515  32.617  36.422  1.00  2.50           C  
ATOM    625  CD2 LEU A  41      -1.969  33.630  34.144  1.00  2.50           C  
ATOM    626  H   LEU A  41       0.961  30.987  33.543  1.00  2.50           H  
ATOM    627  HA  LEU A  41       0.256  33.627  32.828  1.00  2.50           H  
ATOM    628 1HB  LEU A  41       0.926  32.420  35.501  1.00  2.50           H  
ATOM    629 2HB  LEU A  41       0.417  34.087  35.310  1.00  2.50           H  
ATOM    630  HG  LEU A  41      -1.193  31.647  34.554  1.00  2.50           H  
ATOM    631 1HD1 LEU A  41      -2.549  32.287  36.494  1.00  2.50           H  
ATOM    632 2HD1 LEU A  41      -0.875  31.924  36.968  1.00  2.50           H  
ATOM    633 3HD1 LEU A  41      -1.419  33.615  36.850  1.00  2.50           H  
ATOM    634 1HD2 LEU A  41      -3.012  33.317  34.195  1.00  2.50           H  
ATOM    635 2HD2 LEU A  41      -1.876  34.636  34.549  1.00  2.50           H  
ATOM    636 3HD2 LEU A  41      -1.642  33.627  33.102  1.00  2.50           H  
ATOM    637  N   SER A  42       3.376  33.311  33.488  1.00  2.40           N  
ATOM    638  CA  SER A  42       4.637  34.035  33.575  1.00  2.40           C  
ATOM    639  C   SER A  42       4.818  35.058  32.456  1.00  2.40           C  
ATOM    640  O   SER A  42       5.607  35.990  32.612  1.00  2.40           O  
ATOM    641  CB  SER A  42       5.776  33.041  33.525  1.00  2.40           C  
ATOM    642  OG  SER A  42       5.830  32.385  32.271  1.00  2.40           O  
ATOM    643  H   SER A  42       3.394  32.295  33.377  1.00  2.40           H  
ATOM    644  HA  SER A  42       4.665  34.559  34.521  1.00  2.40           H  
ATOM    645 1HB  SER A  42       6.710  33.564  33.708  1.00  2.40           H  
ATOM    646 2HB  SER A  42       5.652  32.315  34.319  1.00  2.40           H  
ATOM    647  HG  SER A  42       5.092  31.751  32.248  1.00  2.40           H  
ATOM    648  N   GLY A  43       4.112  34.891  31.336  1.00  2.30           N  
ATOM    649  CA  GLY A  43       4.217  35.852  30.250  1.00  2.30           C  
ATOM    650  C   GLY A  43       2.909  36.593  29.990  1.00  2.30           C  
ATOM    651  O   GLY A  43       2.831  37.406  29.061  1.00  2.30           O  
ATOM    652  H   GLY A  43       3.473  34.098  31.248  1.00  2.30           H  
ATOM    653 1HA  GLY A  43       4.997  36.567  30.484  1.00  2.30           H  
ATOM    654 2HA  GLY A  43       4.524  35.330  29.344  1.00  2.30           H  
ATOM    655  N   CYS A  44       1.863  36.272  30.769  1.00  2.24           N  
ATOM    656  CA  CYS A  44       0.514  36.786  30.514  1.00  2.24           C  
ATOM    657  C   CYS A  44       0.298  38.196  31.056  1.00  2.24           C  
ATOM    658  O   CYS A  44       0.527  38.431  32.249  1.00  2.24           O  
ATOM    659  CB  CYS A  44      -0.555  35.872  31.093  1.00  2.24           C  
ATOM    660  SG  CYS A  44      -2.266  36.460  30.813  1.00  2.24           S  
ATOM    661  H   CYS A  44       2.012  35.678  31.583  1.00  2.24           H  
ATOM    662  HA  CYS A  44       0.365  36.747  29.451  1.00  2.24           H  
ATOM    663 1HB  CYS A  44      -0.460  34.876  30.656  1.00  2.24           H  
ATOM    664 2HB  CYS A  44      -0.399  35.778  32.156  1.00  2.24           H  
ATOM    665  HG  CYS A  44      -2.046  37.758  31.152  1.00  2.24           H  
ATOM    666  N   PRO A  45      -0.140  39.159  30.236  1.00  2.23           N  
ATOM    667  CA  PRO A  45      -0.403  40.505  30.656  1.00  2.23           C  
ATOM    668  C   PRO A  45      -1.358  40.485  31.825  1.00  2.23           C  
ATOM    669  O   PRO A  45      -2.302  39.694  31.860  1.00  2.23           O  
ATOM    670  CB  PRO A  45      -1.042  41.125  29.419  1.00  2.23           C  
ATOM    671  CG  PRO A  45      -0.467  40.345  28.276  1.00  2.23           C  
ATOM    672  CD  PRO A  45      -0.347  38.933  28.793  1.00  2.23           C  
ATOM    673  HA  PRO A  45       0.546  40.999  30.923  1.00  2.23           H  
ATOM    674 1HB  PRO A  45      -2.124  41.034  29.490  1.00  2.23           H  
ATOM    675 2HB  PRO A  45      -0.813  42.199  29.374  1.00  2.23           H  
ATOM    676 1HG  PRO A  45      -1.108  40.421  27.390  1.00  2.23           H  
ATOM    677 2HG  PRO A  45       0.509  40.759  28.000  1.00  2.23           H  
ATOM    678 1HD  PRO A  45      -1.255  38.356  28.606  1.00  2.23           H  
ATOM    679 2HD  PRO A  45       0.540  38.493  28.332  1.00  2.23           H  
ATOM    680  N   LEU A  46      -1.069  41.349  32.788  1.00  2.31           N  
ATOM    681  CA  LEU A  46      -1.819  41.531  34.020  1.00  2.31           C  
ATOM    682  C   LEU A  46      -1.911  40.293  34.922  1.00  2.31           C  
ATOM    683  O   LEU A  46      -2.667  40.314  35.905  1.00  2.31           O  
ATOM    684  CB  LEU A  46      -3.247  41.955  33.699  1.00  2.31           C  
ATOM    685  CG  LEU A  46      -3.473  43.370  33.285  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      -2.927  43.596  31.882  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      -4.930  43.607  33.321  1.00  2.31           C  
ATOM    688  H   LEU A  46      -0.259  41.936  32.650  1.00  2.31           H  
ATOM    689  HA  LEU A  46      -1.334  42.326  34.586  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      -3.650  41.337  32.913  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      -3.848  41.791  34.592  1.00  2.31           H  
ATOM    692  HG  LEU A  46      -2.963  44.049  33.962  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      -3.116  44.627  31.582  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      -1.859  43.407  31.866  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      -3.425  42.926  31.190  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      -5.149  44.627  33.013  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      -5.390  42.905  32.640  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      -5.305  43.439  34.330  1.00  2.31           H  
ATOM    699  N   ALA A  47      -1.075  39.267  34.698  1.00  2.44           N  
ATOM    700  CA  ALA A  47      -1.138  38.084  35.552  1.00  2.44           C  
ATOM    701  C   ALA A  47      -0.915  38.427  37.009  1.00  2.44           C  
ATOM    702  O   ALA A  47      -1.560  37.862  37.882  1.00  2.44           O  
ATOM    703  CB  ALA A  47      -0.104  37.071  35.148  1.00  2.44           C  
ATOM    704  H   ALA A  47      -0.454  39.256  33.883  1.00  2.44           H  
ATOM    705  HA  ALA A  47      -2.132  37.645  35.451  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      -0.194  36.203  35.790  1.00  2.44           H  
ATOM    707 2HB  ALA A  47      -0.262  36.785  34.127  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       0.891  37.499  35.249  1.00  2.44           H  
ATOM    709  N   ASP A  48      -0.028  39.386  37.274  1.00  2.63           N  
ATOM    710  CA  ASP A  48       0.263  39.755  38.649  1.00  2.63           C  
ATOM    711  C   ASP A  48      -0.965  40.327  39.347  1.00  2.63           C  
ATOM    712  O   ASP A  48      -1.123  40.158  40.557  1.00  2.63           O  
ATOM    713  CB  ASP A  48       1.393  40.791  38.697  1.00  2.63           C  
ATOM    714  CG  ASP A  48       1.949  41.029  40.111  1.00  2.63           C  
ATOM    715  OD1 ASP A  48       2.516  40.118  40.669  1.00  2.63           O  
ATOM    716  OD2 ASP A  48       1.798  42.122  40.620  1.00  2.63           O  
ATOM    717  H   ASP A  48       0.458  39.830  36.513  1.00  2.63           H  
ATOM    718  HA  ASP A  48       0.585  38.869  39.185  1.00  2.63           H  
ATOM    719 1HB  ASP A  48       2.209  40.465  38.049  1.00  2.63           H  
ATOM    720 2HB  ASP A  48       1.026  41.740  38.306  1.00  2.63           H  
ATOM    721  N   LYS A  49      -1.847  41.003  38.612  1.00  2.83           N  
ATOM    722  CA  LYS A  49      -3.007  41.586  39.259  1.00  2.83           C  
ATOM    723  C   LYS A  49      -3.982  40.474  39.574  1.00  2.83           C  
ATOM    724  O   LYS A  49      -4.594  40.448  40.646  1.00  2.83           O  
ATOM    725  CB  LYS A  49      -3.647  42.663  38.389  1.00  2.83           C  
ATOM    726  CG  LYS A  49      -2.793  43.929  38.252  1.00  2.83           C  
ATOM    727  CD  LYS A  49      -3.472  45.008  37.402  1.00  2.83           C  
ATOM    728  CE  LYS A  49      -2.602  46.271  37.337  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      -3.225  47.360  36.524  1.00  2.83           N  
ATOM    730  H   LYS A  49      -1.748  41.071  37.605  1.00  2.83           H  
ATOM    731  HA  LYS A  49      -2.695  42.039  40.197  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      -3.825  42.267  37.388  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      -4.613  42.946  38.810  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      -2.578  44.332  39.243  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      -1.848  43.654  37.783  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      -3.631  44.628  36.392  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      -4.438  45.264  37.833  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      -2.441  46.637  38.350  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      -1.636  46.014  36.898  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      -2.613  48.165  36.521  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      -3.367  47.050  35.574  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      -4.113  47.618  36.930  1.00  2.83           H  
ATOM    743  N   SER A  50      -4.094  39.515  38.655  1.00  3.04           N  
ATOM    744  CA  SER A  50      -5.008  38.408  38.881  1.00  3.04           C  
ATOM    745  C   SER A  50      -4.553  37.609  40.094  1.00  3.04           C  
ATOM    746  O   SER A  50      -5.356  37.269  40.967  1.00  3.04           O  
ATOM    747  CB  SER A  50      -5.049  37.498  37.671  1.00  3.04           C  
ATOM    748  OG  SER A  50      -5.590  38.157  36.563  1.00  3.04           O  
ATOM    749  H   SER A  50      -3.556  39.582  37.789  1.00  3.04           H  
ATOM    750  HA  SER A  50      -6.004  38.806  39.074  1.00  3.04           H  
ATOM    751 1HB  SER A  50      -4.039  37.159  37.437  1.00  3.04           H  
ATOM    752 2HB  SER A  50      -5.642  36.616  37.902  1.00  3.04           H  
ATOM    753  HG  SER A  50      -4.949  38.841  36.332  1.00  3.04           H  
ATOM    754  N   LEU A  51      -3.246  37.362  40.174  1.00  3.23           N  
ATOM    755  CA  LEU A  51      -2.695  36.600  41.275  1.00  3.23           C  
ATOM    756  C   LEU A  51      -2.864  37.337  42.595  1.00  3.23           C  
ATOM    757  O   LEU A  51      -3.240  36.734  43.601  1.00  3.23           O  
ATOM    758  CB  LEU A  51      -1.235  36.293  40.965  1.00  3.23           C  
ATOM    759  CG  LEU A  51      -1.056  35.301  39.791  1.00  3.23           C  
ATOM    760  CD1 LEU A  51       0.403  35.235  39.382  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      -1.572  33.940  40.224  1.00  3.23           C  
ATOM    762  H   LEU A  51      -2.628  37.679  39.427  1.00  3.23           H  
ATOM    763  HA  LEU A  51      -3.236  35.658  41.342  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      -0.732  37.227  40.702  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      -0.760  35.876  41.851  1.00  3.23           H  
ATOM    766  HG  LEU A  51      -1.629  35.641  38.935  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51       0.514  34.540  38.550  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51       0.735  36.229  39.072  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51       1.004  34.894  40.223  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      -1.466  33.232  39.408  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      -1.002  33.591  41.084  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      -2.619  34.024  40.497  1.00  3.23           H  
ATOM    773  N   ARG A  52      -2.656  38.655  42.598  1.00  3.38           N  
ATOM    774  CA  ARG A  52      -2.856  39.410  43.824  1.00  3.38           C  
ATOM    775  C   ARG A  52      -4.306  39.389  44.270  1.00  3.38           C  
ATOM    776  O   ARG A  52      -4.584  39.250  45.467  1.00  3.38           O  
ATOM    777  CB  ARG A  52      -2.355  40.824  43.663  1.00  3.38           C  
ATOM    778  CG  ARG A  52      -0.836  40.923  43.646  1.00  3.38           C  
ATOM    779  CD  ARG A  52      -0.366  42.294  43.420  1.00  3.38           C  
ATOM    780  NE  ARG A  52       1.083  42.347  43.343  1.00  3.38           N  
ATOM    781  CZ  ARG A  52       1.906  42.432  44.404  1.00  3.38           C  
ATOM    782  NH1 ARG A  52       1.407  42.485  45.625  1.00  3.38           N  
ATOM    783  NH2 ARG A  52       3.217  42.463  44.226  1.00  3.38           N  
ATOM    784  H   ARG A  52      -2.324  39.144  41.765  1.00  3.38           H  
ATOM    785  HA  ARG A  52      -2.272  38.945  44.598  1.00  3.38           H  
ATOM    786 1HB  ARG A  52      -2.725  41.232  42.725  1.00  3.38           H  
ATOM    787 2HB  ARG A  52      -2.734  41.447  44.473  1.00  3.38           H  
ATOM    788 1HG  ARG A  52      -0.444  40.594  44.606  1.00  3.38           H  
ATOM    789 2HG  ARG A  52      -0.427  40.287  42.865  1.00  3.38           H  
ATOM    790 1HD  ARG A  52      -0.765  42.652  42.469  1.00  3.38           H  
ATOM    791 2HD  ARG A  52      -0.695  42.941  44.229  1.00  3.38           H  
ATOM    792  HE  ARG A  52       1.506  42.294  42.397  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52       0.407  42.462  45.760  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52       2.024  42.550  46.423  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52       3.608  42.423  43.287  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52       3.832  42.525  45.019  1.00  3.38           H  
ATOM    797  N   ASN A  53      -5.241  39.469  43.325  1.00  3.51           N  
ATOM    798  CA  ASN A  53      -6.648  39.422  43.683  1.00  3.51           C  
ATOM    799  C   ASN A  53      -6.991  38.062  44.283  1.00  3.51           C  
ATOM    800  O   ASN A  53      -7.728  37.980  45.270  1.00  3.51           O  
ATOM    801  CB  ASN A  53      -7.511  39.715  42.480  1.00  3.51           C  
ATOM    802  CG  ASN A  53      -7.468  41.169  42.077  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      -7.118  42.051  42.874  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      -7.821  41.439  40.846  1.00  3.51           N  
ATOM    805  H   ASN A  53      -4.974  39.594  42.346  1.00  3.51           H  
ATOM    806  HA  ASN A  53      -6.834  40.176  44.448  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      -7.170  39.112  41.637  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      -8.539  39.433  42.691  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      -7.811  42.383  40.519  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      -8.092  40.700  40.232  1.00  3.51           H  
ATOM    811  N   LEU A  54      -6.417  36.992  43.723  1.00  3.71           N  
ATOM    812  CA  LEU A  54      -6.665  35.666  44.262  1.00  3.71           C  
ATOM    813  C   LEU A  54      -6.080  35.530  45.658  1.00  3.71           C  
ATOM    814  O   LEU A  54      -6.725  34.978  46.552  1.00  3.71           O  
ATOM    815  CB  LEU A  54      -6.069  34.605  43.336  1.00  3.71           C  
ATOM    816  CG  LEU A  54      -6.781  34.450  41.995  1.00  3.71           C  
ATOM    817  CD1 LEU A  54      -5.963  33.537  41.097  1.00  3.71           C  
ATOM    818  CD2 LEU A  54      -8.168  33.888  42.242  1.00  3.71           C  
ATOM    819  H   LEU A  54      -5.832  37.104  42.895  1.00  3.71           H  
ATOM    820  HA  LEU A  54      -7.740  35.512  44.320  1.00  3.71           H  
ATOM    821 1HB  LEU A  54      -5.032  34.867  43.134  1.00  3.71           H  
ATOM    822 2HB  LEU A  54      -6.090  33.645  43.844  1.00  3.71           H  
ATOM    823  HG  LEU A  54      -6.868  35.417  41.509  1.00  3.71           H  
ATOM    824 1HD1 LEU A  54      -6.464  33.426  40.137  1.00  3.71           H  
ATOM    825 2HD1 LEU A  54      -4.984  33.975  40.944  1.00  3.71           H  
ATOM    826 3HD1 LEU A  54      -5.859  32.563  41.567  1.00  3.71           H  
ATOM    827 1HD2 LEU A  54      -8.688  33.777  41.290  1.00  3.71           H  
ATOM    828 2HD2 LEU A  54      -8.086  32.916  42.728  1.00  3.71           H  
ATOM    829 3HD2 LEU A  54      -8.726  34.569  42.884  1.00  3.71           H  
ATOM    830  N   MET A  55      -4.888  36.078  45.887  1.00  4.14           N  
ATOM    831  CA  MET A  55      -4.302  35.975  47.212  1.00  4.14           C  
ATOM    832  C   MET A  55      -5.167  36.733  48.209  1.00  4.14           C  
ATOM    833  O   MET A  55      -5.403  36.258  49.327  1.00  4.14           O  
ATOM    834  CB  MET A  55      -2.865  36.490  47.205  1.00  4.14           C  
ATOM    835  CG  MET A  55      -1.876  35.578  46.464  1.00  4.14           C  
ATOM    836  SD  MET A  55      -0.144  36.077  46.644  1.00  4.14           S  
ATOM    837  CE  MET A  55      -0.077  37.549  45.629  1.00  4.14           C  
ATOM    838  H   MET A  55      -4.372  36.526  45.127  1.00  4.14           H  
ATOM    839  HA  MET A  55      -4.295  34.924  47.507  1.00  4.14           H  
ATOM    840 1HB  MET A  55      -2.842  37.466  46.716  1.00  4.14           H  
ATOM    841 2HB  MET A  55      -2.513  36.622  48.226  1.00  4.14           H  
ATOM    842 1HG  MET A  55      -1.980  34.563  46.845  1.00  4.14           H  
ATOM    843 2HG  MET A  55      -2.117  35.560  45.410  1.00  4.14           H  
ATOM    844 1HE  MET A  55       0.934  37.954  45.631  1.00  4.14           H  
ATOM    845 2HE  MET A  55      -0.369  37.303  44.604  1.00  4.14           H  
ATOM    846 3HE  MET A  55      -0.755  38.287  46.042  1.00  4.14           H  
ATOM    847  N   ALA A  56      -5.681  37.895  47.790  1.00  4.98           N  
ATOM    848  CA  ALA A  56      -6.549  38.673  48.650  1.00  4.98           C  
ATOM    849  C   ALA A  56      -7.800  37.880  48.994  1.00  4.98           C  
ATOM    850  O   ALA A  56      -8.240  37.869  50.142  1.00  4.98           O  
ATOM    851  CB  ALA A  56      -6.924  39.974  47.976  1.00  4.98           C  
ATOM    852  H   ALA A  56      -5.445  38.254  46.863  1.00  4.98           H  
ATOM    853  HA  ALA A  56      -6.009  38.887  49.574  1.00  4.98           H  
ATOM    854 1HB  ALA A  56      -7.558  40.557  48.634  1.00  4.98           H  
ATOM    855 2HB  ALA A  56      -6.018  40.536  47.743  1.00  4.98           H  
ATOM    856 3HB  ALA A  56      -7.457  39.762  47.053  1.00  4.98           H  
ATOM    857  N   ALA A  57      -8.354  37.176  47.997  1.00  6.41           N  
ATOM    858  CA  ALA A  57      -9.539  36.359  48.209  1.00  6.41           C  
ATOM    859  C   ALA A  57      -9.271  35.234  49.199  1.00  6.41           C  
ATOM    860  O   ALA A  57     -10.059  34.990  50.111  1.00  6.41           O  
ATOM    861  CB  ALA A  57     -10.001  35.767  46.888  1.00  6.41           C  
ATOM    862  H   ALA A  57      -7.960  37.242  47.059  1.00  6.41           H  
ATOM    863  HA  ALA A  57     -10.321  36.996  48.615  1.00  6.41           H  
ATOM    864 1HB  ALA A  57     -10.899  35.178  47.050  1.00  6.41           H  
ATOM    865 2HB  ALA A  57     -10.209  36.572  46.184  1.00  6.41           H  
ATOM    866 3HB  ALA A  57      -9.222  35.129  46.483  1.00  6.41           H  
ATOM    867  N   HIS A  58      -8.096  34.619  49.102  1.00  8.64           N  
ATOM    868  CA  HIS A  58      -7.755  33.499  49.972  1.00  8.64           C  
ATOM    869  C   HIS A  58      -7.431  33.969  51.382  1.00  8.64           C  
ATOM    870  O   HIS A  58      -7.553  33.208  52.346  1.00  8.64           O  
ATOM    871  CB  HIS A  58      -6.575  32.707  49.402  1.00  8.64           C  
ATOM    872  CG  HIS A  58      -6.901  31.942  48.141  1.00  8.64           C  
ATOM    873  ND1 HIS A  58      -7.847  30.934  48.105  1.00  8.64           N  
ATOM    874  CD2 HIS A  58      -6.393  32.020  46.887  1.00  8.64           C  
ATOM    875  CE1 HIS A  58      -7.914  30.441  46.880  1.00  8.64           C  
ATOM    876  NE2 HIS A  58      -7.042  31.082  46.123  1.00  8.64           N  
ATOM    877  H   HIS A  58      -7.459  34.881  48.347  1.00  8.64           H  
ATOM    878  HA  HIS A  58      -8.607  32.823  50.038  1.00  8.64           H  
ATOM    879 1HB  HIS A  58      -5.764  33.405  49.172  1.00  8.64           H  
ATOM    880 2HB  HIS A  58      -6.204  32.009  50.152  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      -5.613  32.701  46.546  1.00  8.64           H  
ATOM    882  HE1 HIS A  58      -8.573  29.638  46.552  1.00  8.64           H  
ATOM    883  HE2 HIS A  58      -6.874  30.910  45.143  1.00  8.64           H  
ATOM    884  N   SER A  59      -7.052  35.232  51.499  1.00 11.78           N  
ATOM    885  CA  SER A  59      -6.707  35.858  52.759  1.00 11.78           C  
ATOM    886  C   SER A  59      -7.927  36.474  53.462  1.00 11.78           C  
ATOM    887  O   SER A  59      -7.776  37.074  54.532  1.00 11.78           O  
ATOM    888  CB  SER A  59      -5.681  36.942  52.509  1.00 11.78           C  
ATOM    889  OG  SER A  59      -4.509  36.408  51.945  1.00 11.78           O  
ATOM    890  H   SER A  59      -6.940  35.790  50.652  1.00 11.78           H  
ATOM    891  HA  SER A  59      -6.280  35.097  53.415  1.00 11.78           H  
ATOM    892 1HB  SER A  59      -6.101  37.689  51.839  1.00 11.78           H  
ATOM    893 2HB  SER A  59      -5.441  37.437  53.446  1.00 11.78           H  
ATOM    894  HG  SER A  59      -4.751  36.180  51.015  1.00 11.78           H  
ATOM    895  N   ALA A  60      -9.111  36.380  52.838  1.00 15.62           N  
ATOM    896  CA  ALA A  60     -10.330  36.981  53.361  1.00 15.62           C  
ATOM    897  C   ALA A  60     -11.196  35.959  54.099  1.00 15.62           C  
ATOM    898  O   ALA A  60     -12.422  35.985  53.971  1.00 15.62           O  
ATOM    899  OXT ALA A  60     -10.706  35.332  55.037  1.00 15.62           O  
ATOM    900  CB  ALA A  60     -11.113  37.603  52.214  1.00 15.62           C  
ATOM    901  H   ALA A  60      -9.184  35.874  51.954  1.00 15.62           H  
ATOM    902  HA  ALA A  60     -10.051  37.761  54.067  1.00 15.62           H  
ATOM    903 1HB  ALA A  60     -12.012  38.081  52.599  1.00 15.62           H  
ATOM    904 2HB  ALA A  60     -10.490  38.345  51.713  1.00 15.62           H  
ATOM    905 3HB  ALA A  60     -11.390  36.825  51.502  1.00 15.62           H  
TER     906
ENDMDL

REMARK ID 643059 MODEL 2 line_14_sample147
PFRMAT TS
TARGET line_14_sample147
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.458  -1.330   1.794  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.736  -0.820   1.315  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.532   0.198   0.204  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.574   0.110  -0.565  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.610  -1.968   0.796  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.975  -3.054   1.821  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.755  -4.163   1.124  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.799  -2.433   2.941  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.591  -1.801   2.677  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.181  -0.557   1.917  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.079  -1.977   1.119  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.247  -0.329   2.142  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.089  -2.453  -0.027  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.539  -1.546   0.408  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.064  -3.487   2.236  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       4.009  -4.938   1.847  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.145  -4.593   0.330  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.669  -3.752   0.698  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       4.058  -3.200   3.672  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.711  -2.004   2.527  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.218  -1.649   3.428  1.00 24.37           H  
ATOM     22  N   THR A   2       2.442   1.160   0.123  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.381   2.193  -0.907  1.00 23.27           C  
ATOM     24  C   THR A   2       3.643   2.217  -1.756  1.00 23.27           C  
ATOM     25  O   THR A   2       4.760   2.156  -1.239  1.00 23.27           O  
ATOM     26  CB  THR A   2       2.134   3.578  -0.282  1.00 23.27           C  
ATOM     27  OG1 THR A   2       0.878   3.564   0.411  1.00 23.27           O  
ATOM     28  CG2 THR A   2       2.125   4.677  -1.355  1.00 23.27           C  
ATOM     29  H   THR A   2       3.206   1.184   0.783  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.545   1.974  -1.572  1.00 23.27           H  
ATOM     31  HB  THR A   2       2.915   3.786   0.435  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.174   3.347  -0.210  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       1.949   5.641  -0.882  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       3.085   4.706  -1.870  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.337   4.478  -2.076  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.447   2.287  -3.066  1.00 21.18           N  
ATOM     37  CA  ASN A   3       4.532   2.356  -4.031  1.00 21.18           C  
ATOM     38  C   ASN A   3       4.885   3.808  -4.320  1.00 21.18           C  
ATOM     39  O   ASN A   3       4.028   4.581  -4.753  1.00 21.18           O  
ATOM     40  CB  ASN A   3       4.158   1.632  -5.309  1.00 21.18           C  
ATOM     41  CG  ASN A   3       3.948   0.151  -5.100  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       4.774  -0.531  -4.482  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       2.851  -0.357  -5.605  1.00 21.18           N  
ATOM     44  H   ASN A   3       2.496   2.313  -3.405  1.00 21.18           H  
ATOM     45  HA  ASN A   3       5.418   1.884  -3.601  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       3.243   2.065  -5.716  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       4.945   1.775  -6.049  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       2.657  -1.334  -5.500  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       2.209   0.228  -6.100  1.00 21.18           H  
ATOM     50  N   PHE A   4       6.128   4.187  -4.054  1.00 18.33           N  
ATOM     51  CA  PHE A   4       6.558   5.564  -4.257  1.00 18.33           C  
ATOM     52  C   PHE A   4       7.510   5.665  -5.443  1.00 18.33           C  
ATOM     53  O   PHE A   4       8.570   5.039  -5.452  1.00 18.33           O  
ATOM     54  CB  PHE A   4       7.259   6.090  -3.011  1.00 18.33           C  
ATOM     55  CG  PHE A   4       6.379   6.167  -1.802  1.00 18.33           C  
ATOM     56  CD1 PHE A   4       6.220   5.060  -0.988  1.00 18.33           C  
ATOM     57  CD2 PHE A   4       5.710   7.333  -1.474  1.00 18.33           C  
ATOM     58  CE1 PHE A   4       5.426   5.117   0.130  1.00 18.33           C  
ATOM     59  CE2 PHE A   4       4.906   7.392  -0.353  1.00 18.33           C  
ATOM     60  CZ  PHE A   4       4.766   6.280   0.451  1.00 18.33           C  
ATOM     61  H   PHE A   4       6.785   3.507  -3.694  1.00 18.33           H  
ATOM     62  HA  PHE A   4       5.682   6.183  -4.462  1.00 18.33           H  
ATOM     63 1HB  PHE A   4       8.104   5.446  -2.774  1.00 18.33           H  
ATOM     64 2HB  PHE A   4       7.653   7.087  -3.213  1.00 18.33           H  
ATOM     65  HD1 PHE A   4       6.736   4.131  -1.237  1.00 18.33           H  
ATOM     66  HD2 PHE A   4       5.825   8.210  -2.111  1.00 18.33           H  
ATOM     67  HE1 PHE A   4       5.316   4.231   0.758  1.00 18.33           H  
ATOM     68  HE2 PHE A   4       4.383   8.315  -0.103  1.00 18.33           H  
ATOM     69  HZ  PHE A   4       4.132   6.322   1.336  1.00 18.33           H  
ATOM     70  N   LYS A   5       7.122   6.437  -6.451  1.00 15.22           N  
ATOM     71  CA  LYS A   5       7.941   6.590  -7.649  1.00 15.22           C  
ATOM     72  C   LYS A   5       8.923   7.747  -7.519  1.00 15.22           C  
ATOM     73  O   LYS A   5       8.527   8.873  -7.218  1.00 15.22           O  
ATOM     74  CB  LYS A   5       7.061   6.807  -8.879  1.00 15.22           C  
ATOM     75  CG  LYS A   5       7.837   6.905 -10.190  1.00 15.22           C  
ATOM     76  CD  LYS A   5       6.904   7.061 -11.384  1.00 15.22           C  
ATOM     77  CE  LYS A   5       7.690   7.202 -12.679  1.00 15.22           C  
ATOM     78  NZ  LYS A   5       6.794   7.367 -13.857  1.00 15.22           N  
ATOM     79  H   LYS A   5       6.240   6.922  -6.386  1.00 15.22           H  
ATOM     80  HA  LYS A   5       8.520   5.679  -7.793  1.00 15.22           H  
ATOM     81 1HB  LYS A   5       6.349   5.986  -8.967  1.00 15.22           H  
ATOM     82 2HB  LYS A   5       6.489   7.728  -8.761  1.00 15.22           H  
ATOM     83 1HG  LYS A   5       8.510   7.766 -10.152  1.00 15.22           H  
ATOM     84 2HG  LYS A   5       8.439   6.007 -10.322  1.00 15.22           H  
ATOM     85 1HD  LYS A   5       6.253   6.189 -11.455  1.00 15.22           H  
ATOM     86 2HD  LYS A   5       6.283   7.946 -11.247  1.00 15.22           H  
ATOM     87 1HE  LYS A   5       8.344   8.072 -12.605  1.00 15.22           H  
ATOM     88 2HE  LYS A   5       8.303   6.313 -12.823  1.00 15.22           H  
ATOM     89 1HZ  LYS A   5       7.352   7.457 -14.694  1.00 15.22           H  
ATOM     90 2HZ  LYS A   5       6.193   6.559 -13.938  1.00 15.22           H  
ATOM     91 3HZ  LYS A   5       6.230   8.196 -13.737  1.00 15.22           H  
ATOM     92  N   LEU A   6      10.200   7.462  -7.745  1.00 12.33           N  
ATOM     93  CA  LEU A   6      11.233   8.486  -7.682  1.00 12.33           C  
ATOM     94  C   LEU A   6      11.629   8.994  -9.058  1.00 12.33           C  
ATOM     95  O   LEU A   6      12.064   8.226  -9.920  1.00 12.33           O  
ATOM     96  CB  LEU A   6      12.468   7.958  -6.941  1.00 12.33           C  
ATOM     97  CG  LEU A   6      13.698   8.894  -6.915  1.00 12.33           C  
ATOM     98  CD1 LEU A   6      13.372  10.174  -6.188  1.00 12.33           C  
ATOM     99  CD2 LEU A   6      14.831   8.184  -6.200  1.00 12.33           C  
ATOM    100  H   LEU A   6      10.456   6.511  -7.968  1.00 12.33           H  
ATOM    101  HA  LEU A   6      10.841   9.331  -7.117  1.00 12.33           H  
ATOM    102 1HB  LEU A   6      12.189   7.748  -5.909  1.00 12.33           H  
ATOM    103 2HB  LEU A   6      12.778   7.023  -7.408  1.00 12.33           H  
ATOM    104  HG  LEU A   6      13.996   9.140  -7.938  1.00 12.33           H  
ATOM    105 1HD1 LEU A   6      14.253  10.816  -6.181  1.00 12.33           H  
ATOM    106 2HD1 LEU A   6      12.561  10.687  -6.697  1.00 12.33           H  
ATOM    107 3HD1 LEU A   6      13.075   9.949  -5.167  1.00 12.33           H  
ATOM    108 1HD2 LEU A   6      15.708   8.831  -6.183  1.00 12.33           H  
ATOM    109 2HD2 LEU A   6      14.528   7.953  -5.180  1.00 12.33           H  
ATOM    110 3HD2 LEU A   6      15.066   7.264  -6.717  1.00 12.33           H  
ATOM    111  N   LYS A   7      11.457  10.293  -9.260  1.00  9.92           N  
ATOM    112  CA  LYS A   7      11.839  10.947 -10.498  1.00  9.92           C  
ATOM    113  C   LYS A   7      13.213  11.560 -10.306  1.00  9.92           C  
ATOM    114  O   LYS A   7      13.452  12.264  -9.325  1.00  9.92           O  
ATOM    115  CB  LYS A   7      10.826  12.012 -10.914  1.00  9.92           C  
ATOM    116  CG  LYS A   7      11.141  12.669 -12.260  1.00  9.92           C  
ATOM    117  CD  LYS A   7      10.066  13.668 -12.669  1.00  9.92           C  
ATOM    118  CE  LYS A   7      10.406  14.328 -14.001  1.00  9.92           C  
ATOM    119  NZ  LYS A   7       9.353  15.291 -14.430  1.00  9.92           N  
ATOM    120  H   LYS A   7      11.064  10.848  -8.512  1.00  9.92           H  
ATOM    121  HA  LYS A   7      11.910  10.201 -11.290  1.00  9.92           H  
ATOM    122 1HB  LYS A   7       9.833  11.566 -10.978  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      10.789  12.797 -10.158  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      12.100  13.187 -12.195  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      11.221  11.900 -13.026  1.00  9.92           H  
ATOM    126 1HD  LYS A   7       9.108  13.155 -12.761  1.00  9.92           H  
ATOM    127 2HD  LYS A   7       9.975  14.438 -11.905  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      11.353  14.859 -13.902  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      10.513  13.557 -14.764  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7       9.614  15.706 -15.314  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7       8.473  14.804 -14.536  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7       9.254  16.016 -13.735  1.00  9.92           H  
ATOM    133  N   PHE A   8      14.118  11.293 -11.229  1.00  8.08           N  
ATOM    134  CA  PHE A   8      15.462  11.828 -11.109  1.00  8.08           C  
ATOM    135  C   PHE A   8      15.579  13.148 -11.854  1.00  8.08           C  
ATOM    136  O   PHE A   8      15.530  13.214 -13.086  1.00  8.08           O  
ATOM    137  CB  PHE A   8      16.453  10.799 -11.618  1.00  8.08           C  
ATOM    138  CG  PHE A   8      16.490   9.590 -10.726  1.00  8.08           C  
ATOM    139  CD1 PHE A   8      15.569   8.567 -10.898  1.00  8.08           C  
ATOM    140  CD2 PHE A   8      17.431   9.470  -9.720  1.00  8.08           C  
ATOM    141  CE1 PHE A   8      15.588   7.457 -10.091  1.00  8.08           C  
ATOM    142  CE2 PHE A   8      17.454   8.355  -8.912  1.00  8.08           C  
ATOM    143  CZ  PHE A   8      16.532   7.346  -9.102  1.00  8.08           C  
ATOM    144  H   PHE A   8      13.875  10.705 -12.014  1.00  8.08           H  
ATOM    145  HA  PHE A   8      15.672  12.011 -10.054  1.00  8.08           H  
ATOM    146 1HB  PHE A   8      16.181  10.483 -12.623  1.00  8.08           H  
ATOM    147 2HB  PHE A   8      17.451  11.232 -11.659  1.00  8.08           H  
ATOM    148  HD1 PHE A   8      14.817   8.651 -11.683  1.00  8.08           H  
ATOM    149  HD2 PHE A   8      18.158  10.269  -9.573  1.00  8.08           H  
ATOM    150  HE1 PHE A   8      14.852   6.665 -10.239  1.00  8.08           H  
ATOM    151  HE2 PHE A   8      18.200   8.268  -8.122  1.00  8.08           H  
ATOM    152  HZ  PHE A   8      16.548   6.465  -8.465  1.00  8.08           H  
ATOM    153  N   LEU A   9      15.752  14.217 -11.098  1.00  6.74           N  
ATOM    154  CA  LEU A   9      15.735  15.553 -11.667  1.00  6.74           C  
ATOM    155  C   LEU A   9      17.088  15.972 -12.218  1.00  6.74           C  
ATOM    156  O   LEU A   9      17.797  16.792 -11.633  1.00  6.74           O  
ATOM    157  CB  LEU A   9      15.248  16.535 -10.608  1.00  6.74           C  
ATOM    158  CG  LEU A   9      13.848  16.205 -10.057  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      13.469  17.219  -8.995  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      12.851  16.177 -11.201  1.00  6.74           C  
ATOM    161  H   LEU A   9      15.829  14.102 -10.096  1.00  6.74           H  
ATOM    162  HA  LEU A   9      15.022  15.561 -12.492  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      15.950  16.534  -9.777  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      15.217  17.535 -11.042  1.00  6.74           H  
ATOM    165  HG  LEU A   9      13.868  15.217  -9.584  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      12.485  16.973  -8.595  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      14.205  17.192  -8.190  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      13.445  18.215  -9.434  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      11.864  15.927 -10.813  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      12.818  17.155 -11.681  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      13.157  15.426 -11.928  1.00  6.74           H  
ATOM    172  N   SER A  10      17.439  15.370 -13.344  1.00  5.76           N  
ATOM    173  CA  SER A  10      18.720  15.606 -13.997  1.00  5.76           C  
ATOM    174  C   SER A  10      18.882  17.079 -14.358  1.00  5.76           C  
ATOM    175  O   SER A  10      17.926  17.729 -14.786  1.00  5.76           O  
ATOM    176  CB  SER A  10      18.841  14.755 -15.243  1.00  5.76           C  
ATOM    177  OG  SER A  10      20.031  15.037 -15.924  1.00  5.76           O  
ATOM    178  H   SER A  10      16.776  14.691 -13.720  1.00  5.76           H  
ATOM    179  HA  SER A  10      19.517  15.333 -13.305  1.00  5.76           H  
ATOM    180 1HB  SER A  10      18.813  13.700 -14.968  1.00  5.76           H  
ATOM    181 2HB  SER A  10      17.990  14.945 -15.897  1.00  5.76           H  
ATOM    182  HG  SER A  10      20.018  15.988 -16.085  1.00  5.76           H  
ATOM    183  N   LYS A  11      20.100  17.591 -14.189  1.00  4.99           N  
ATOM    184  CA  LYS A  11      20.414  18.988 -14.481  1.00  4.99           C  
ATOM    185  C   LYS A  11      21.860  19.171 -14.948  1.00  4.99           C  
ATOM    186  O   LYS A  11      22.785  18.505 -14.465  1.00  4.99           O  
ATOM    187  CB  LYS A  11      20.101  19.895 -13.275  1.00  4.99           C  
ATOM    188  CG  LYS A  11      20.324  21.409 -13.552  1.00  4.99           C  
ATOM    189  CD  LYS A  11      19.753  22.317 -12.503  1.00  4.99           C  
ATOM    190  CE  LYS A  11      20.188  23.786 -12.754  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      19.804  24.294 -14.133  1.00  4.99           N  
ATOM    192  H   LYS A  11      20.828  16.991 -13.832  1.00  4.99           H  
ATOM    193  HA  LYS A  11      19.771  19.312 -15.299  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      19.056  19.761 -12.985  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      20.711  19.606 -12.425  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      21.365  21.634 -13.619  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      19.864  21.666 -14.507  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      18.664  22.257 -12.520  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      20.107  22.007 -11.522  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      19.705  24.414 -12.007  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      21.269  23.867 -12.641  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      20.101  25.251 -14.233  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      20.280  23.726 -14.873  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      18.810  24.240 -14.260  1.00  4.99           H  
ATOM    205  N   ASP A  12      22.037  20.153 -15.835  1.00  4.32           N  
ATOM    206  CA  ASP A  12      23.311  20.535 -16.445  1.00  4.32           C  
ATOM    207  C   ASP A  12      24.391  20.931 -15.448  1.00  4.32           C  
ATOM    208  O   ASP A  12      25.564  20.957 -15.799  1.00  4.32           O  
ATOM    209  CB  ASP A  12      23.080  21.739 -17.369  1.00  4.32           C  
ATOM    210  CG  ASP A  12      22.486  22.968 -16.596  1.00  4.32           C  
ATOM    211  OD1 ASP A  12      21.332  22.865 -16.161  1.00  4.32           O  
ATOM    212  OD2 ASP A  12      23.165  23.992 -16.462  1.00  4.32           O  
ATOM    213  H   ASP A  12      21.213  20.641 -16.152  1.00  4.32           H  
ATOM    214  HA  ASP A  12      23.675  19.693 -17.029  1.00  4.32           H  
ATOM    215 1HB  ASP A  12      24.022  22.030 -17.831  1.00  4.32           H  
ATOM    216 2HB  ASP A  12      22.394  21.460 -18.169  1.00  4.32           H  
ATOM    217  N   ILE A  13      24.011  21.179 -14.202  1.00  3.72           N  
ATOM    218  CA  ILE A  13      24.904  21.563 -13.121  1.00  3.72           C  
ATOM    219  C   ILE A  13      26.046  20.568 -12.928  1.00  3.72           C  
ATOM    220  O   ILE A  13      27.110  20.921 -12.416  1.00  3.72           O  
ATOM    221  CB  ILE A  13      24.123  21.746 -11.817  1.00  3.72           C  
ATOM    222  CG1 ILE A  13      25.000  22.480 -10.813  1.00  3.72           C  
ATOM    223  CG2 ILE A  13      23.658  20.400 -11.280  1.00  3.72           C  
ATOM    224  CD1 ILE A  13      25.345  23.893 -11.245  1.00  3.72           C  
ATOM    225  H   ILE A  13      23.028  21.105 -14.004  1.00  3.72           H  
ATOM    226  HA  ILE A  13      25.343  22.526 -13.376  1.00  3.72           H  
ATOM    227  HB  ILE A  13      23.256  22.370 -12.011  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13      24.482  22.526  -9.858  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13      25.933  21.929 -10.679  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13      23.090  20.552 -10.364  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13      23.030  19.914 -12.021  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13      24.517  19.770 -11.067  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13      25.977  24.364 -10.485  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13      25.891  23.864 -12.191  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13      24.436  24.474 -11.368  1.00  3.72           H  
ATOM    236  N   LYS A  14      25.869  19.326 -13.388  1.00  3.22           N  
ATOM    237  CA  LYS A  14      26.935  18.340 -13.284  1.00  3.22           C  
ATOM    238  C   LYS A  14      28.191  18.819 -14.027  1.00  3.22           C  
ATOM    239  O   LYS A  14      29.294  18.373 -13.731  1.00  3.22           O  
ATOM    240  CB  LYS A  14      26.518  16.988 -13.848  1.00  3.22           C  
ATOM    241  CG  LYS A  14      25.481  16.247 -13.052  1.00  3.22           C  
ATOM    242  CD  LYS A  14      25.185  14.897 -13.702  1.00  3.22           C  
ATOM    243  CE  LYS A  14      24.155  14.102 -12.916  1.00  3.22           C  
ATOM    244  NZ  LYS A  14      23.873  12.779 -13.550  1.00  3.22           N  
ATOM    245  H   LYS A  14      24.968  19.069 -13.806  1.00  3.22           H  
ATOM    246  HA  LYS A  14      27.192  18.216 -12.230  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      26.131  17.124 -14.861  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      27.387  16.346 -13.914  1.00  3.22           H  
ATOM    249 1HG  LYS A  14      25.837  16.095 -12.034  1.00  3.22           H  
ATOM    250 2HG  LYS A  14      24.563  16.842 -13.020  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      24.808  15.062 -14.713  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      26.107  14.319 -13.769  1.00  3.22           H  
ATOM    253 1HE  LYS A  14      24.523  13.939 -11.904  1.00  3.22           H  
ATOM    254 2HE  LYS A  14      23.227  14.674 -12.867  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14      23.184  12.281 -13.005  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14      23.521  12.919 -14.488  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14      24.724  12.237 -13.591  1.00  3.22           H  
ATOM    258  N   LYS A  15      28.039  19.763 -14.957  1.00  2.81           N  
ATOM    259  CA  LYS A  15      29.145  20.324 -15.725  1.00  2.81           C  
ATOM    260  C   LYS A  15      30.226  20.924 -14.813  1.00  2.81           C  
ATOM    261  O   LYS A  15      31.402  20.992 -15.191  1.00  2.81           O  
ATOM    262  CB  LYS A  15      28.562  21.403 -16.643  1.00  2.81           C  
ATOM    263  CG  LYS A  15      28.045  22.637 -15.872  1.00  2.81           C  
ATOM    264  CD  LYS A  15      27.179  23.557 -16.736  1.00  2.81           C  
ATOM    265  CE  LYS A  15      26.675  24.735 -15.910  1.00  2.81           C  
ATOM    266  NZ  LYS A  15      25.608  25.501 -16.615  1.00  2.81           N  
ATOM    267  H   LYS A  15      27.104  20.118 -15.154  1.00  2.81           H  
ATOM    268  HA  LYS A  15      29.591  19.536 -16.327  1.00  2.81           H  
ATOM    269 1HB  LYS A  15      29.321  21.736 -17.350  1.00  2.81           H  
ATOM    270 2HB  LYS A  15      27.731  20.991 -17.214  1.00  2.81           H  
ATOM    271 1HG  LYS A  15      27.476  22.324 -15.001  1.00  2.81           H  
ATOM    272 2HG  LYS A  15      28.900  23.213 -15.524  1.00  2.81           H  
ATOM    273 1HD  LYS A  15      27.758  23.929 -17.579  1.00  2.81           H  
ATOM    274 2HD  LYS A  15      26.320  23.008 -17.119  1.00  2.81           H  
ATOM    275 1HE  LYS A  15      26.283  24.373 -14.958  1.00  2.81           H  
ATOM    276 2HE  LYS A  15      27.514  25.400 -15.715  1.00  2.81           H  
ATOM    277 1HZ  LYS A  15      25.311  26.270 -16.040  1.00  2.81           H  
ATOM    278 2HZ  LYS A  15      25.944  25.846 -17.496  1.00  2.81           H  
ATOM    279 3HZ  LYS A  15      24.788  24.868 -16.766  1.00  2.81           H  
ATOM    280  N   GLU A  16      29.857  21.305 -13.576  1.00  2.50           N  
ATOM    281  CA  GLU A  16      30.819  21.884 -12.647  1.00  2.50           C  
ATOM    282  C   GLU A  16      31.600  20.792 -11.898  1.00  2.50           C  
ATOM    283  O   GLU A  16      32.541  21.087 -11.162  1.00  2.50           O  
ATOM    284  CB  GLU A  16      30.114  22.820 -11.653  1.00  2.50           C  
ATOM    285  CG  GLU A  16      29.483  24.066 -12.306  1.00  2.50           C  
ATOM    286  CD  GLU A  16      28.836  25.030 -11.324  1.00  2.50           C  
ATOM    287  OE1 GLU A  16      28.854  24.771 -10.142  1.00  2.50           O  
ATOM    288  OE2 GLU A  16      28.324  26.033 -11.772  1.00  2.50           O  
ATOM    289  H   GLU A  16      28.884  21.199 -13.277  1.00  2.50           H  
ATOM    290  HA  GLU A  16      31.534  22.474 -13.220  1.00  2.50           H  
ATOM    291 1HB  GLU A  16      29.316  22.271 -11.145  1.00  2.50           H  
ATOM    292 2HB  GLU A  16      30.822  23.149 -10.895  1.00  2.50           H  
ATOM    293 1HG  GLU A  16      30.251  24.595 -12.869  1.00  2.50           H  
ATOM    294 2HG  GLU A  16      28.724  23.727 -13.011  1.00  2.50           H  
ATOM    295  N   LEU A  17      31.184  19.537 -12.078  1.00  2.28           N  
ATOM    296  CA  LEU A  17      31.800  18.371 -11.457  1.00  2.28           C  
ATOM    297  C   LEU A  17      32.539  17.531 -12.511  1.00  2.28           C  
ATOM    298  O   LEU A  17      33.554  16.884 -12.225  1.00  2.28           O  
ATOM    299  CB  LEU A  17      30.713  17.511 -10.814  1.00  2.28           C  
ATOM    300  CG  LEU A  17      29.870  18.197  -9.768  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      28.815  17.222  -9.291  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      30.760  18.683  -8.646  1.00  2.28           C  
ATOM    303  H   LEU A  17      30.396  19.371 -12.688  1.00  2.28           H  
ATOM    304  HA  LEU A  17      32.513  18.701 -10.703  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      30.048  17.139 -11.595  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      31.183  16.666 -10.330  1.00  2.28           H  
ATOM    307  HG  LEU A  17      29.355  19.053 -10.215  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      28.184  17.702  -8.546  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      28.203  16.911 -10.140  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      29.296  16.355  -8.857  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      30.155  19.182  -7.889  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      31.276  17.848  -8.203  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      31.494  19.387  -9.046  1.00  2.28           H  
ATOM    314  N   LEU A  18      31.994  17.546 -13.733  1.00  2.14           N  
ATOM    315  CA  LEU A  18      32.475  16.757 -14.872  1.00  2.14           C  
ATOM    316  C   LEU A  18      33.693  17.370 -15.574  1.00  2.14           C  
ATOM    317  O   LEU A  18      34.380  16.693 -16.339  1.00  2.14           O  
ATOM    318  CB  LEU A  18      31.338  16.622 -15.893  1.00  2.14           C  
ATOM    319  CG  LEU A  18      30.083  15.838 -15.434  1.00  2.14           C  
ATOM    320  CD1 LEU A  18      29.005  15.963 -16.497  1.00  2.14           C  
ATOM    321  CD2 LEU A  18      30.431  14.418 -15.189  1.00  2.14           C  
ATOM    322  H   LEU A  18      31.151  18.096 -13.867  1.00  2.14           H  
ATOM    323  HA  LEU A  18      32.750  15.769 -14.513  1.00  2.14           H  
ATOM    324 1HB  LEU A  18      31.020  17.620 -16.176  1.00  2.14           H  
ATOM    325 2HB  LEU A  18      31.732  16.125 -16.778  1.00  2.14           H  
ATOM    326  HG  LEU A  18      29.716  16.243 -14.521  1.00  2.14           H  
ATOM    327 1HD1 LEU A  18      28.116  15.422 -16.180  1.00  2.14           H  
ATOM    328 2HD1 LEU A  18      28.756  17.015 -16.639  1.00  2.14           H  
ATOM    329 3HD1 LEU A  18      29.370  15.545 -17.433  1.00  2.14           H  
ATOM    330 1HD2 LEU A  18      29.549  13.873 -14.859  1.00  2.14           H  
ATOM    331 2HD2 LEU A  18      30.816  13.968 -16.104  1.00  2.14           H  
ATOM    332 3HD2 LEU A  18      31.180  14.380 -14.426  1.00  2.14           H  
ATOM    333  N   THR A  19      33.948  18.649 -15.333  1.00  2.08           N  
ATOM    334  CA  THR A  19      35.061  19.370 -15.950  1.00  2.08           C  
ATOM    335  C   THR A  19      36.355  19.105 -15.180  1.00  2.08           C  
ATOM    336  O   THR A  19      36.363  19.169 -13.950  1.00  2.08           O  
ATOM    337  CB  THR A  19      34.762  20.884 -15.997  1.00  2.08           C  
ATOM    338  OG1 THR A  19      33.576  21.115 -16.782  1.00  2.08           O  
ATOM    339  CG2 THR A  19      35.913  21.641 -16.614  1.00  2.08           C  
ATOM    340  H   THR A  19      33.342  19.149 -14.696  1.00  2.08           H  
ATOM    341  HA  THR A  19      35.196  19.006 -16.971  1.00  2.08           H  
ATOM    342  HB  THR A  19      34.593  21.253 -14.984  1.00  2.08           H  
ATOM    343  HG1 THR A  19      32.775  20.959 -16.228  1.00  2.08           H  
ATOM    344 1HG2 THR A  19      35.675  22.702 -16.640  1.00  2.08           H  
ATOM    345 2HG2 THR A  19      36.820  21.490 -16.027  1.00  2.08           H  
ATOM    346 3HG2 THR A  19      36.069  21.279 -17.622  1.00  2.08           H  
ATOM    347  N   CYS A  20      37.448  18.796 -15.882  1.00  2.08           N  
ATOM    348  CA  CYS A  20      38.705  18.522 -15.195  1.00  2.08           C  
ATOM    349  C   CYS A  20      39.234  19.773 -14.479  1.00  2.08           C  
ATOM    350  O   CYS A  20      39.372  20.823 -15.101  1.00  2.08           O  
ATOM    351  CB  CYS A  20      39.737  18.008 -16.199  1.00  2.08           C  
ATOM    352  SG  CYS A  20      41.323  17.567 -15.481  1.00  2.08           S  
ATOM    353  H   CYS A  20      37.428  18.735 -16.897  1.00  2.08           H  
ATOM    354  HA  CYS A  20      38.517  17.739 -14.478  1.00  2.08           H  
ATOM    355 1HB  CYS A  20      39.342  17.134 -16.718  1.00  2.08           H  
ATOM    356 2HB  CYS A  20      39.915  18.775 -16.955  1.00  2.08           H  
ATOM    357  N   PRO A  21      39.502  19.719 -13.145  1.00  2.11           N  
ATOM    358  CA  PRO A  21      39.953  20.822 -12.292  1.00  2.11           C  
ATOM    359  C   PRO A  21      41.428  21.239 -12.379  1.00  2.11           C  
ATOM    360  O   PRO A  21      41.810  22.258 -11.799  1.00  2.11           O  
ATOM    361  CB  PRO A  21      39.669  20.268 -10.891  1.00  2.11           C  
ATOM    362  CG  PRO A  21      39.830  18.780 -11.033  1.00  2.11           C  
ATOM    363  CD  PRO A  21      39.306  18.457 -12.402  1.00  2.11           C  
ATOM    364  HA  PRO A  21      39.309  21.691 -12.490  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      40.377  20.703 -10.169  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      38.659  20.559 -10.570  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      40.886  18.494 -10.908  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      39.265  18.265 -10.244  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      39.909  17.637 -12.820  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      38.233  18.220 -12.338  1.00  2.11           H  
ATOM    371  N   THR A  22      42.270  20.445 -13.018  1.00  2.17           N  
ATOM    372  CA  THR A  22      43.701  20.735 -13.025  1.00  2.17           C  
ATOM    373  C   THR A  22      44.058  21.748 -14.137  1.00  2.17           C  
ATOM    374  O   THR A  22      43.717  21.535 -15.291  1.00  2.17           O  
ATOM    375  CB  THR A  22      44.505  19.420 -13.146  1.00  2.17           C  
ATOM    376  OG1 THR A  22      44.219  18.587 -12.013  1.00  2.17           O  
ATOM    377  CG2 THR A  22      45.986  19.656 -13.228  1.00  2.17           C  
ATOM    378  H   THR A  22      41.930  19.631 -13.517  1.00  2.17           H  
ATOM    379  HA  THR A  22      43.947  21.137 -12.053  1.00  2.17           H  
ATOM    380  HB  THR A  22      44.212  18.904 -14.025  1.00  2.17           H  
ATOM    381  HG1 THR A  22      44.426  19.070 -11.204  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      46.498  18.704 -13.312  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      46.208  20.253 -14.089  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      46.323  20.163 -12.329  1.00  2.17           H  
ATOM    385  N   PRO A  23      44.766  22.856 -13.863  1.00  2.23           N  
ATOM    386  CA  PRO A  23      45.148  23.860 -14.854  1.00  2.23           C  
ATOM    387  C   PRO A  23      45.794  23.295 -16.133  1.00  2.23           C  
ATOM    388  O   PRO A  23      45.636  23.862 -17.214  1.00  2.23           O  
ATOM    389  CB  PRO A  23      46.159  24.702 -14.066  1.00  2.23           C  
ATOM    390  CG  PRO A  23      45.692  24.600 -12.632  1.00  2.23           C  
ATOM    391  CD  PRO A  23      45.192  23.182 -12.480  1.00  2.23           C  
ATOM    392  HA  PRO A  23      44.262  24.460 -15.108  1.00  2.23           H  
ATOM    393 1HB  PRO A  23      47.178  24.312 -14.222  1.00  2.23           H  
ATOM    394 2HB  PRO A  23      46.155  25.736 -14.441  1.00  2.23           H  
ATOM    395 1HG  PRO A  23      46.523  24.836 -11.947  1.00  2.23           H  
ATOM    396 2HG  PRO A  23      44.903  25.341 -12.439  1.00  2.23           H  
ATOM    397 1HD  PRO A  23      45.994  22.519 -12.134  1.00  2.23           H  
ATOM    398 2HD  PRO A  23      44.331  23.217 -11.792  1.00  2.23           H  
ATOM    399  N   GLY A  24      46.510  22.179 -16.018  1.00  2.32           N  
ATOM    400  CA  GLY A  24      47.183  21.578 -17.166  1.00  2.32           C  
ATOM    401  C   GLY A  24      46.345  20.589 -17.992  1.00  2.32           C  
ATOM    402  O   GLY A  24      46.849  20.042 -18.974  1.00  2.32           O  
ATOM    403  H   GLY A  24      46.609  21.743 -15.119  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      47.533  22.377 -17.821  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      48.076  21.066 -16.811  1.00  2.32           H  
ATOM    406  N   CYS A  25      45.087  20.339 -17.615  1.00  2.41           N  
ATOM    407  CA  CYS A  25      44.266  19.362 -18.344  1.00  2.41           C  
ATOM    408  C   CYS A  25      43.096  20.003 -19.074  1.00  2.41           C  
ATOM    409  O   CYS A  25      42.107  19.322 -19.344  1.00  2.41           O  
ATOM    410  CB  CYS A  25      43.664  18.300 -17.415  1.00  2.41           C  
ATOM    411  SG  CYS A  25      42.543  19.015 -16.200  1.00  2.41           S  
ATOM    412  H   CYS A  25      44.681  20.822 -16.811  1.00  2.41           H  
ATOM    413  HA  CYS A  25      44.894  18.862 -19.079  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      43.106  17.573 -18.006  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      44.450  17.767 -16.885  1.00  2.41           H  
ATOM    416  N   ASP A  26      43.202  21.288 -19.433  1.00  2.50           N  
ATOM    417  CA  ASP A  26      42.073  21.957 -20.080  1.00  2.50           C  
ATOM    418  C   ASP A  26      40.824  21.666 -19.239  1.00  2.50           C  
ATOM    419  O   ASP A  26      40.872  21.791 -18.021  1.00  2.50           O  
ATOM    420  CB  ASP A  26      41.909  21.397 -21.505  1.00  2.50           C  
ATOM    421  CG  ASP A  26      40.976  22.150 -22.409  1.00  2.50           C  
ATOM    422  OD1 ASP A  26      41.260  23.237 -22.849  1.00  2.50           O  
ATOM    423  OD2 ASP A  26      39.874  21.617 -22.539  1.00  2.50           O  
ATOM    424  H   ASP A  26      44.048  21.798 -19.216  1.00  2.50           H  
ATOM    425  HA  ASP A  26      42.251  23.034 -20.107  1.00  2.50           H  
ATOM    426 1HB  ASP A  26      42.888  21.382 -21.983  1.00  2.50           H  
ATOM    427 2HB  ASP A  26      41.579  20.378 -21.463  1.00  2.50           H  
ATOM    428  N   GLY A  27      39.709  21.289 -19.877  1.00  2.60           N  
ATOM    429  CA  GLY A  27      38.558  20.802 -19.154  1.00  2.60           C  
ATOM    430  C   GLY A  27      38.500  19.370 -19.615  1.00  2.60           C  
ATOM    431  O   GLY A  27      38.111  18.463 -18.870  1.00  2.60           O  
ATOM    432  H   GLY A  27      39.664  21.245 -20.889  1.00  2.60           H  
ATOM    433 1HA  GLY A  27      38.709  20.867 -18.075  1.00  2.60           H  
ATOM    434 2HA  GLY A  27      37.662  21.347 -19.441  1.00  2.60           H  
ATOM    435  N   SER A  28      38.922  19.225 -20.890  1.00  2.70           N  
ATOM    436  CA  SER A  28      39.087  17.967 -21.632  1.00  2.70           C  
ATOM    437  C   SER A  28      38.009  16.923 -21.354  1.00  2.70           C  
ATOM    438  O   SER A  28      36.828  17.237 -21.193  1.00  2.70           O  
ATOM    439  CB  SER A  28      40.455  17.369 -21.342  1.00  2.70           C  
ATOM    440  OG  SER A  28      40.732  16.280 -22.196  1.00  2.70           O  
ATOM    441  H   SER A  28      39.207  20.092 -21.378  1.00  2.70           H  
ATOM    442  HA  SER A  28      39.048  18.209 -22.695  1.00  2.70           H  
ATOM    443 1HB  SER A  28      41.218  18.123 -21.464  1.00  2.70           H  
ATOM    444 2HB  SER A  28      40.489  17.042 -20.296  1.00  2.70           H  
ATOM    445  HG  SER A  28      40.850  16.663 -23.073  1.00  2.70           H  
ATOM    446  N   GLY A  29      38.462  15.665 -21.317  1.00  2.84           N  
ATOM    447  CA  GLY A  29      37.686  14.494 -20.926  1.00  2.84           C  
ATOM    448  C   GLY A  29      38.420  13.893 -19.735  1.00  2.84           C  
ATOM    449  O   GLY A  29      39.183  14.601 -19.074  1.00  2.84           O  
ATOM    450  H   GLY A  29      39.444  15.524 -21.522  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      36.673  14.782 -20.644  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      37.630  13.778 -21.744  1.00  2.84           H  
ATOM    453  N   HIS A  30      38.220  12.605 -19.443  1.00  2.99           N  
ATOM    454  CA  HIS A  30      38.921  12.056 -18.282  1.00  2.99           C  
ATOM    455  C   HIS A  30      38.983  10.538 -18.257  1.00  2.99           C  
ATOM    456  O   HIS A  30      38.250   9.838 -18.974  1.00  2.99           O  
ATOM    457  CB  HIS A  30      38.293  12.573 -16.994  1.00  2.99           C  
ATOM    458  CG  HIS A  30      36.948  12.081 -16.656  1.00  2.99           C  
ATOM    459  ND1 HIS A  30      35.809  12.487 -17.309  1.00  2.99           N  
ATOM    460  CD2 HIS A  30      36.549  11.262 -15.666  1.00  2.99           C  
ATOM    461  CE1 HIS A  30      34.762  11.903 -16.748  1.00  2.99           C  
ATOM    462  NE2 HIS A  30      35.192  11.158 -15.741  1.00  2.99           N  
ATOM    463  H   HIS A  30      37.599  12.030 -19.996  1.00  2.99           H  
ATOM    464  HA  HIS A  30      39.953  12.408 -18.295  1.00  2.99           H  
ATOM    465 1HB  HIS A  30      38.946  12.348 -16.160  1.00  2.99           H  
ATOM    466 2HB  HIS A  30      38.222  13.631 -17.068  1.00  2.99           H  
ATOM    467  HD2 HIS A  30      37.186  10.772 -14.933  1.00  2.99           H  
ATOM    468  HE1 HIS A  30      33.724  12.025 -17.056  1.00  2.99           H  
ATOM    469  HE2 HIS A  30      34.628  10.581 -15.088  1.00  2.99           H  
ATOM    470  N   ILE A  31      39.825  10.008 -17.380  1.00  3.13           N  
ATOM    471  CA  ILE A  31      39.910   8.574 -17.244  1.00  3.13           C  
ATOM    472  C   ILE A  31      38.744   8.163 -16.377  1.00  3.13           C  
ATOM    473  O   ILE A  31      38.867   8.060 -15.159  1.00  3.13           O  
ATOM    474  CB  ILE A  31      41.229   8.203 -16.560  1.00  3.13           C  
ATOM    475  CG1 ILE A  31      42.404   8.774 -17.366  1.00  3.13           C  
ATOM    476  CG2 ILE A  31      41.320   6.699 -16.416  1.00  3.13           C  
ATOM    477  CD1 ILE A  31      43.728   8.705 -16.639  1.00  3.13           C  
ATOM    478  H   ILE A  31      40.397  10.602 -16.780  1.00  3.13           H  
ATOM    479  HA  ILE A  31      39.833   8.099 -18.220  1.00  3.13           H  
ATOM    480  HB  ILE A  31      41.271   8.652 -15.586  1.00  3.13           H  
ATOM    481 1HG1 ILE A  31      42.492   8.223 -18.300  1.00  3.13           H  
ATOM    482 2HG1 ILE A  31      42.197   9.821 -17.596  1.00  3.13           H  
ATOM    483 1HG2 ILE A  31      42.253   6.438 -15.919  1.00  3.13           H  
ATOM    484 2HG2 ILE A  31      40.477   6.345 -15.820  1.00  3.13           H  
ATOM    485 3HG2 ILE A  31      41.289   6.236 -17.402  1.00  3.13           H  
ATOM    486 1HD1 ILE A  31      44.512   9.129 -17.265  1.00  3.13           H  
ATOM    487 2HD1 ILE A  31      43.653   9.280 -15.708  1.00  3.13           H  
ATOM    488 3HD1 ILE A  31      43.967   7.670 -16.409  1.00  3.13           H  
ATOM    489  N   THR A  32      37.619   7.906 -17.026  1.00  3.24           N  
ATOM    490  CA  THR A  32      36.377   7.695 -16.300  1.00  3.24           C  
ATOM    491  C   THR A  32      36.441   6.500 -15.372  1.00  3.24           C  
ATOM    492  O   THR A  32      36.126   6.609 -14.185  1.00  3.24           O  
ATOM    493  CB  THR A  32      35.194   7.479 -17.268  1.00  3.24           C  
ATOM    494  OG1 THR A  32      35.021   8.628 -18.115  1.00  3.24           O  
ATOM    495  CG2 THR A  32      33.914   7.302 -16.461  1.00  3.24           C  
ATOM    496  H   THR A  32      37.631   8.022 -18.038  1.00  3.24           H  
ATOM    497  HA  THR A  32      36.172   8.563 -15.688  1.00  3.24           H  
ATOM    498  HB  THR A  32      35.374   6.596 -17.877  1.00  3.24           H  
ATOM    499  HG1 THR A  32      35.886   8.988 -18.364  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      33.074   7.151 -17.134  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      34.006   6.448 -15.801  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      33.748   8.192 -15.875  1.00  3.24           H  
ATOM    503  N   GLY A  33      36.860   5.345 -15.865  1.00  3.28           N  
ATOM    504  CA  GLY A  33      36.814   4.206 -14.970  1.00  3.28           C  
ATOM    505  C   GLY A  33      35.359   4.067 -14.539  1.00  3.28           C  
ATOM    506  O   GLY A  33      34.469   3.979 -15.386  1.00  3.28           O  
ATOM    507  H   GLY A  33      37.158   5.262 -16.825  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      37.152   3.305 -15.481  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      37.457   4.375 -14.107  1.00  3.28           H  
ATOM    510  N   ASN A  34      35.118   4.057 -13.230  1.00  3.22           N  
ATOM    511  CA  ASN A  34      33.767   3.936 -12.692  1.00  3.22           C  
ATOM    512  C   ASN A  34      33.173   5.277 -12.216  1.00  3.22           C  
ATOM    513  O   ASN A  34      32.128   5.282 -11.558  1.00  3.22           O  
ATOM    514  CB  ASN A  34      33.757   2.951 -11.537  1.00  3.22           C  
ATOM    515  CG  ASN A  34      34.048   1.539 -11.969  1.00  3.22           C  
ATOM    516  OD1 ASN A  34      33.577   1.082 -13.016  1.00  3.22           O  
ATOM    517  ND2 ASN A  34      34.823   0.835 -11.177  1.00  3.22           N  
ATOM    518  H   ASN A  34      35.895   4.145 -12.592  1.00  3.22           H  
ATOM    519  HA  ASN A  34      33.115   3.561 -13.482  1.00  3.22           H  
ATOM    520 1HB  ASN A  34      34.497   3.254 -10.798  1.00  3.22           H  
ATOM    521 2HB  ASN A  34      32.783   2.977 -11.049  1.00  3.22           H  
ATOM    522 1HD2 ASN A  34      35.052  -0.111 -11.412  1.00  3.22           H  
ATOM    523 2HD2 ASN A  34      35.185   1.241 -10.337  1.00  3.22           H  
ATOM    524  N   TYR A  35      33.837   6.405 -12.508  1.00  3.07           N  
ATOM    525  CA  TYR A  35      33.363   7.694 -11.997  1.00  3.07           C  
ATOM    526  C   TYR A  35      33.177   8.777 -13.062  1.00  3.07           C  
ATOM    527  O   TYR A  35      34.139   9.286 -13.637  1.00  3.07           O  
ATOM    528  CB  TYR A  35      34.351   8.192 -10.943  1.00  3.07           C  
ATOM    529  CG  TYR A  35      34.518   7.213  -9.801  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      35.493   6.224  -9.885  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      33.694   7.278  -8.692  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      35.640   5.308  -8.864  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      33.840   6.360  -7.670  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      34.808   5.378  -7.753  1.00  3.07           C  
ATOM    535  OH  TYR A  35      34.951   4.461  -6.736  1.00  3.07           O  
ATOM    536  H   TYR A  35      34.681   6.373 -13.079  1.00  3.07           H  
ATOM    537  HA  TYR A  35      32.394   7.537 -11.524  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      35.328   8.351 -11.409  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      34.016   9.149 -10.541  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      36.140   6.172 -10.764  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      32.925   8.047  -8.629  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      36.402   4.532  -8.932  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      33.188   6.409  -6.798  1.00  3.07           H  
ATOM    544  HH  TYR A  35      34.303   4.642  -6.049  1.00  3.07           H  
ATOM    545  N   ALA A  36      31.928   9.185 -13.268  1.00  2.87           N  
ATOM    546  CA  ALA A  36      31.614  10.211 -14.259  1.00  2.87           C  
ATOM    547  C   ALA A  36      32.270  11.560 -13.954  1.00  2.87           C  
ATOM    548  O   ALA A  36      32.588  12.306 -14.872  1.00  2.87           O  
ATOM    549  CB  ALA A  36      30.113  10.407 -14.347  1.00  2.87           C  
ATOM    550  H   ALA A  36      31.179   8.740 -12.758  1.00  2.87           H  
ATOM    551  HA  ALA A  36      31.984   9.868 -15.222  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      29.890  11.148 -15.115  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      29.637   9.461 -14.609  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      29.731  10.754 -13.391  1.00  2.87           H  
ATOM    555  N   SER A  37      32.406  11.902 -12.675  1.00  2.66           N  
ATOM    556  CA  SER A  37      32.959  13.202 -12.282  1.00  2.66           C  
ATOM    557  C   SER A  37      34.402  13.134 -11.834  1.00  2.66           C  
ATOM    558  O   SER A  37      34.959  12.060 -11.608  1.00  2.66           O  
ATOM    559  CB  SER A  37      32.186  13.804 -11.137  1.00  2.66           C  
ATOM    560  OG  SER A  37      32.521  13.172  -9.929  1.00  2.66           O  
ATOM    561  H   SER A  37      32.136  11.239 -11.966  1.00  2.66           H  
ATOM    562  HA  SER A  37      32.921  13.870 -13.135  1.00  2.66           H  
ATOM    563 1HB  SER A  37      32.406  14.859 -11.068  1.00  2.66           H  
ATOM    564 2HB  SER A  37      31.120  13.703 -11.326  1.00  2.66           H  
ATOM    565  HG  SER A  37      32.473  12.225 -10.114  1.00  2.66           H  
ATOM    566  N   HIS A  38      34.962  14.312 -11.578  1.00  2.48           N  
ATOM    567  CA  HIS A  38      36.303  14.443 -11.037  1.00  2.48           C  
ATOM    568  C   HIS A  38      36.319  14.614  -9.535  1.00  2.48           C  
ATOM    569  O   HIS A  38      37.352  14.959  -8.972  1.00  2.48           O  
ATOM    570  CB  HIS A  38      37.016  15.641 -11.642  1.00  2.48           C  
ATOM    571  CG  HIS A  38      37.346  15.467 -13.015  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      38.594  15.076 -13.417  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      36.611  15.601 -14.117  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      38.617  14.991 -14.716  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      37.414  15.311 -15.172  1.00  2.48           N  
ATOM    576  H   HIS A  38      34.448  15.170 -11.799  1.00  2.48           H  
ATOM    577  HA  HIS A  38      36.875  13.548 -11.278  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      36.377  16.526 -11.559  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      37.933  15.843 -11.088  1.00  2.48           H  
ATOM    580  HD2 HIS A  38      35.570  15.894 -14.148  1.00  2.48           H  
ATOM    581  HE1 HIS A  38      39.484  14.712 -15.315  1.00  2.48           H  
ATOM    582  HE2 HIS A  38      37.114  15.346 -16.146  1.00  2.48           H  
ATOM    583  N   ARG A  39      35.216  14.324  -8.849  1.00  2.34           N  
ATOM    584  CA  ARG A  39      35.213  14.496  -7.402  1.00  2.34           C  
ATOM    585  C   ARG A  39      36.239  13.599  -6.693  1.00  2.34           C  
ATOM    586  O   ARG A  39      36.699  13.926  -5.599  1.00  2.34           O  
ATOM    587  CB  ARG A  39      33.812  14.262  -6.862  1.00  2.34           C  
ATOM    588  CG  ARG A  39      32.817  15.374  -7.238  1.00  2.34           C  
ATOM    589  CD  ARG A  39      31.420  15.100  -6.785  1.00  2.34           C  
ATOM    590  NE  ARG A  39      30.772  14.053  -7.567  1.00  2.34           N  
ATOM    591  CZ  ARG A  39      29.502  13.632  -7.353  1.00  2.34           C  
ATOM    592  NH1 ARG A  39      28.787  14.187  -6.394  1.00  2.34           N  
ATOM    593  NH2 ARG A  39      28.959  12.677  -8.094  1.00  2.34           N  
ATOM    594  H   ARG A  39      34.367  13.996  -9.317  1.00  2.34           H  
ATOM    595  HA  ARG A  39      35.474  15.533  -7.189  1.00  2.34           H  
ATOM    596 1HB  ARG A  39      33.423  13.322  -7.249  1.00  2.34           H  
ATOM    597 2HB  ARG A  39      33.844  14.187  -5.776  1.00  2.34           H  
ATOM    598 1HG  ARG A  39      33.139  16.311  -6.786  1.00  2.34           H  
ATOM    599 2HG  ARG A  39      32.803  15.487  -8.325  1.00  2.34           H  
ATOM    600 1HD  ARG A  39      31.443  14.777  -5.746  1.00  2.34           H  
ATOM    601 2HD  ARG A  39      30.822  15.999  -6.863  1.00  2.34           H  
ATOM    602  HE  ARG A  39      31.311  13.629  -8.326  1.00  2.34           H  
ATOM    603 1HH1 ARG A  39      29.187  14.917  -5.823  1.00  2.34           H  
ATOM    604 2HH1 ARG A  39      27.838  13.880  -6.230  1.00  2.34           H  
ATOM    605 1HH2 ARG A  39      29.483  12.227  -8.830  1.00  2.34           H  
ATOM    606 2HH2 ARG A  39      28.010  12.386  -7.915  1.00  2.34           H  
ATOM    607  N   SER A  40      36.609  12.474  -7.320  1.00  2.25           N  
ATOM    608  CA  SER A  40      37.620  11.577  -6.761  1.00  2.25           C  
ATOM    609  C   SER A  40      39.038  12.011  -7.158  1.00  2.25           C  
ATOM    610  O   SER A  40      40.020  11.401  -6.741  1.00  2.25           O  
ATOM    611  CB  SER A  40      37.403  10.148  -7.255  1.00  2.25           C  
ATOM    612  OG  SER A  40      37.703  10.023  -8.633  1.00  2.25           O  
ATOM    613  H   SER A  40      36.181  12.251  -8.206  1.00  2.25           H  
ATOM    614  HA  SER A  40      37.544  11.598  -5.674  1.00  2.25           H  
ATOM    615 1HB  SER A  40      38.020   9.456  -6.680  1.00  2.25           H  
ATOM    616 2HB  SER A  40      36.363   9.871  -7.089  1.00  2.25           H  
ATOM    617  HG  SER A  40      37.124   9.317  -8.966  1.00  2.25           H  
ATOM    618  N   LEU A  41      39.130  12.944  -8.116  1.00  2.17           N  
ATOM    619  CA  LEU A  41      40.360  13.459  -8.743  1.00  2.17           C  
ATOM    620  C   LEU A  41      41.204  12.411  -9.503  1.00  2.17           C  
ATOM    621  O   LEU A  41      42.063  12.757 -10.316  1.00  2.17           O  
ATOM    622  CB  LEU A  41      41.228  14.143  -7.687  1.00  2.17           C  
ATOM    623  CG  LEU A  41      40.580  15.363  -7.028  1.00  2.17           C  
ATOM    624  CD1 LEU A  41      41.480  15.874  -5.919  1.00  2.17           C  
ATOM    625  CD2 LEU A  41      40.334  16.428  -8.085  1.00  2.17           C  
ATOM    626  H   LEU A  41      38.282  13.417  -8.396  1.00  2.17           H  
ATOM    627  HA  LEU A  41      40.054  14.220  -9.463  1.00  2.17           H  
ATOM    628 1HB  LEU A  41      41.483  13.431  -6.908  1.00  2.17           H  
ATOM    629 2HB  LEU A  41      42.151  14.476  -8.159  1.00  2.17           H  
ATOM    630  HG  LEU A  41      39.622  15.074  -6.583  1.00  2.17           H  
ATOM    631 1HD1 LEU A  41      41.013  16.736  -5.443  1.00  2.17           H  
ATOM    632 2HD1 LEU A  41      41.625  15.085  -5.181  1.00  2.17           H  
ATOM    633 3HD1 LEU A  41      42.442  16.165  -6.336  1.00  2.17           H  
ATOM    634 1HD2 LEU A  41      39.863  17.296  -7.625  1.00  2.17           H  
ATOM    635 2HD2 LEU A  41      41.280  16.724  -8.534  1.00  2.17           H  
ATOM    636 3HD2 LEU A  41      39.677  16.025  -8.856  1.00  2.17           H  
ATOM    637  N   SER A  42      40.891  11.128  -9.320  1.00  2.10           N  
ATOM    638  CA  SER A  42      41.598  10.018  -9.933  1.00  2.10           C  
ATOM    639  C   SER A  42      41.459   9.965 -11.442  1.00  2.10           C  
ATOM    640  O   SER A  42      42.271   9.337 -12.118  1.00  2.10           O  
ATOM    641  CB  SER A  42      41.097   8.713  -9.334  1.00  2.10           C  
ATOM    642  OG  SER A  42      39.765   8.441  -9.716  1.00  2.10           O  
ATOM    643  H   SER A  42      40.163  10.910  -8.651  1.00  2.10           H  
ATOM    644  HA  SER A  42      42.659  10.125  -9.697  1.00  2.10           H  
ATOM    645 1HB  SER A  42      41.743   7.899  -9.654  1.00  2.10           H  
ATOM    646 2HB  SER A  42      41.157   8.771  -8.247  1.00  2.10           H  
ATOM    647  HG  SER A  42      39.196   9.087  -9.259  1.00  2.10           H  
ATOM    648  N   GLY A  43      40.437  10.629 -11.981  1.00  2.05           N  
ATOM    649  CA  GLY A  43      40.217  10.628 -13.416  1.00  2.05           C  
ATOM    650  C   GLY A  43      41.134  11.606 -14.153  1.00  2.05           C  
ATOM    651  O   GLY A  43      41.225  11.573 -15.385  1.00  2.05           O  
ATOM    652  H   GLY A  43      39.805  11.125 -11.373  1.00  2.05           H  
ATOM    653 1HA  GLY A  43      40.370   9.619 -13.792  1.00  2.05           H  
ATOM    654 2HA  GLY A  43      39.176  10.882 -13.614  1.00  2.05           H  
ATOM    655  N   CYS A  44      41.819  12.484 -13.419  1.00  2.04           N  
ATOM    656  CA  CYS A  44      42.710  13.443 -14.055  1.00  2.04           C  
ATOM    657  C   CYS A  44      44.085  12.811 -14.321  1.00  2.04           C  
ATOM    658  O   CYS A  44      44.776  12.453 -13.366  1.00  2.04           O  
ATOM    659  CB  CYS A  44      42.891  14.685 -13.195  1.00  2.04           C  
ATOM    660  SG  CYS A  44      44.064  15.861 -13.899  1.00  2.04           S  
ATOM    661  H   CYS A  44      41.748  12.479 -12.398  1.00  2.04           H  
ATOM    662  HA  CYS A  44      42.232  13.784 -14.963  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      41.928  15.193 -13.084  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      43.229  14.407 -12.202  1.00  2.04           H  
ATOM    665  HG  CYS A  44      43.928  16.800 -12.938  1.00  2.04           H  
ATOM    666  N   PRO A  45      44.559  12.707 -15.580  1.00  2.08           N  
ATOM    667  CA  PRO A  45      45.839  12.119 -15.958  1.00  2.08           C  
ATOM    668  C   PRO A  45      47.033  12.793 -15.286  1.00  2.08           C  
ATOM    669  O   PRO A  45      48.114  12.218 -15.183  1.00  2.08           O  
ATOM    670  CB  PRO A  45      45.899  12.372 -17.469  1.00  2.08           C  
ATOM    671  CG  PRO A  45      44.470  12.511 -17.901  1.00  2.08           C  
ATOM    672  CD  PRO A  45      43.773  13.195 -16.746  1.00  2.08           C  
ATOM    673  HA  PRO A  45      45.822  11.041 -15.730  1.00  2.08           H  
ATOM    674 1HB  PRO A  45      46.498  13.276 -17.671  1.00  2.08           H  
ATOM    675 2HB  PRO A  45      46.411  11.535 -17.965  1.00  2.08           H  
ATOM    676 1HG  PRO A  45      44.410  13.087 -18.836  1.00  2.08           H  
ATOM    677 2HG  PRO A  45      44.049  11.521 -18.116  1.00  2.08           H  
ATOM    678 1HD  PRO A  45      43.828  14.296 -16.832  1.00  2.08           H  
ATOM    679 2HD  PRO A  45      42.753  12.823 -16.753  1.00  2.08           H  
ATOM    680  N   LEU A  46      46.837  14.031 -14.851  1.00  2.19           N  
ATOM    681  CA  LEU A  46      47.885  14.812 -14.235  1.00  2.19           C  
ATOM    682  C   LEU A  46      47.821  14.810 -12.710  1.00  2.19           C  
ATOM    683  O   LEU A  46      48.632  15.482 -12.059  1.00  2.19           O  
ATOM    684  CB  LEU A  46      47.758  16.243 -14.728  1.00  2.19           C  
ATOM    685  CG  LEU A  46      47.831  16.408 -16.217  1.00  2.19           C  
ATOM    686  CD1 LEU A  46      47.641  17.849 -16.540  1.00  2.19           C  
ATOM    687  CD2 LEU A  46      49.147  15.883 -16.728  1.00  2.19           C  
ATOM    688  H   LEU A  46      45.930  14.456 -14.952  1.00  2.19           H  
ATOM    689  HA  LEU A  46      48.846  14.405 -14.544  1.00  2.19           H  
ATOM    690 1HB  LEU A  46      46.814  16.643 -14.400  1.00  2.19           H  
ATOM    691 2HB  LEU A  46      48.558  16.838 -14.284  1.00  2.19           H  
ATOM    692  HG  LEU A  46      47.016  15.850 -16.683  1.00  2.19           H  
ATOM    693 1HD1 LEU A  46      47.670  17.979 -17.621  1.00  2.19           H  
ATOM    694 2HD1 LEU A  46      46.680  18.181 -16.157  1.00  2.19           H  
ATOM    695 3HD1 LEU A  46      48.434  18.434 -16.082  1.00  2.19           H  
ATOM    696 1HD2 LEU A  46      49.189  16.002 -17.811  1.00  2.19           H  
ATOM    697 2HD2 LEU A  46      49.950  16.441 -16.273  1.00  2.19           H  
ATOM    698 3HD2 LEU A  46      49.242  14.824 -16.474  1.00  2.19           H  
ATOM    699  N   ALA A  47      46.901  14.035 -12.122  1.00  2.36           N  
ATOM    700  CA  ALA A  47      46.767  14.039 -10.667  1.00  2.36           C  
ATOM    701  C   ALA A  47      48.072  13.659  -9.987  1.00  2.36           C  
ATOM    702  O   ALA A  47      48.425  14.240  -8.961  1.00  2.36           O  
ATOM    703  CB  ALA A  47      45.678  13.074 -10.231  1.00  2.36           C  
ATOM    704  H   ALA A  47      46.258  13.467 -12.677  1.00  2.36           H  
ATOM    705  HA  ALA A  47      46.494  15.045 -10.354  1.00  2.36           H  
ATOM    706 1HB  ALA A  47      45.574  13.103  -9.148  1.00  2.36           H  
ATOM    707 2HB  ALA A  47      44.732  13.353 -10.692  1.00  2.36           H  
ATOM    708 3HB  ALA A  47      45.943  12.063 -10.541  1.00  2.36           H  
ATOM    709  N   ASP A  48      48.821  12.728 -10.572  1.00  2.59           N  
ATOM    710  CA  ASP A  48      50.083  12.314  -9.982  1.00  2.59           C  
ATOM    711  C   ASP A  48      51.076  13.468  -9.910  1.00  2.59           C  
ATOM    712  O   ASP A  48      51.908  13.523  -9.004  1.00  2.59           O  
ATOM    713  CB  ASP A  48      50.695  11.158 -10.764  1.00  2.59           C  
ATOM    714  CG  ASP A  48      49.937   9.836 -10.577  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      49.117   9.752  -9.691  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      50.186   8.928 -11.331  1.00  2.59           O  
ATOM    717  H   ASP A  48      48.497  12.293 -11.426  1.00  2.59           H  
ATOM    718  HA  ASP A  48      49.888  11.972  -8.969  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      50.712  11.409 -11.824  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      51.729  11.014 -10.448  1.00  2.59           H  
ATOM    721  N   LYS A  49      51.038  14.380 -10.888  1.00  2.83           N  
ATOM    722  CA  LYS A  49      52.002  15.466 -10.880  1.00  2.83           C  
ATOM    723  C   LYS A  49      51.606  16.441  -9.797  1.00  2.83           C  
ATOM    724  O   LYS A  49      52.458  16.971  -9.079  1.00  2.83           O  
ATOM    725  CB  LYS A  49      52.080  16.162 -12.238  1.00  2.83           C  
ATOM    726  CG  LYS A  49      52.703  15.308 -13.344  1.00  2.83           C  
ATOM    727  CD  LYS A  49      52.796  16.072 -14.662  1.00  2.83           C  
ATOM    728  CE  LYS A  49      53.404  15.207 -15.765  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      53.497  15.936 -17.067  1.00  2.83           N  
ATOM    730  H   LYS A  49      50.306  14.364 -11.590  1.00  2.83           H  
ATOM    731  HA  LYS A  49      52.986  15.068 -10.639  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      51.076  16.448 -12.559  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      52.667  17.075 -12.144  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      53.700  14.991 -13.040  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      52.086  14.419 -13.494  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      51.808  16.395 -14.957  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      53.419  16.956 -14.524  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      54.403  14.897 -15.463  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      52.783  14.322 -15.902  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      53.903  15.326 -17.763  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      52.574  16.219 -17.364  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      54.080  16.753 -16.956  1.00  2.83           H  
ATOM    743  N   SER A  50      50.296  16.645  -9.642  1.00  3.08           N  
ATOM    744  CA  SER A  50      49.816  17.558  -8.621  1.00  3.08           C  
ATOM    745  C   SER A  50      50.218  17.031  -7.250  1.00  3.08           C  
ATOM    746  O   SER A  50      50.714  17.782  -6.409  1.00  3.08           O  
ATOM    747  CB  SER A  50      48.310  17.708  -8.699  1.00  3.08           C  
ATOM    748  OG  SER A  50      47.924  18.325  -9.901  1.00  3.08           O  
ATOM    749  H   SER A  50      49.637  16.172 -10.267  1.00  3.08           H  
ATOM    750  HA  SER A  50      50.284  18.532  -8.772  1.00  3.08           H  
ATOM    751 1HB  SER A  50      47.845  16.727  -8.627  1.00  3.08           H  
ATOM    752 2HB  SER A  50      47.961  18.297  -7.854  1.00  3.08           H  
ATOM    753  HG  SER A  50      48.180  17.710 -10.603  1.00  3.08           H  
ATOM    754  N   LEU A  51      50.070  15.720  -7.049  1.00  3.31           N  
ATOM    755  CA  LEU A  51      50.436  15.123  -5.777  1.00  3.31           C  
ATOM    756  C   LEU A  51      51.927  15.256  -5.519  1.00  3.31           C  
ATOM    757  O   LEU A  51      52.343  15.587  -4.409  1.00  3.31           O  
ATOM    758  CB  LEU A  51      50.028  13.654  -5.771  1.00  3.31           C  
ATOM    759  CG  LEU A  51      48.519  13.410  -5.749  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      48.244  11.932  -5.965  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      47.962  13.897  -4.426  1.00  3.31           C  
ATOM    762  H   LEU A  51      49.655  15.142  -7.782  1.00  3.31           H  
ATOM    763  HA  LEU A  51      49.901  15.641  -4.985  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      50.431  13.181  -6.667  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      50.465  13.172  -4.898  1.00  3.31           H  
ATOM    766  HG  LEU A  51      48.048  13.962  -6.555  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      47.169  11.757  -5.961  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      48.653  11.625  -6.930  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      48.710  11.351  -5.173  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      46.885  13.734  -4.404  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      48.430  13.347  -3.609  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      48.171  14.958  -4.315  1.00  3.31           H  
ATOM    773  N   ARG A  52      52.747  15.061  -6.552  1.00  3.52           N  
ATOM    774  CA  ARG A  52      54.181  15.194  -6.367  1.00  3.52           C  
ATOM    775  C   ARG A  52      54.563  16.624  -6.013  1.00  3.52           C  
ATOM    776  O   ARG A  52      55.410  16.845  -5.140  1.00  3.52           O  
ATOM    777  CB  ARG A  52      54.906  14.718  -7.609  1.00  3.52           C  
ATOM    778  CG  ARG A  52      54.845  13.201  -7.796  1.00  3.52           C  
ATOM    779  CD  ARG A  52      55.401  12.764  -9.100  1.00  3.52           C  
ATOM    780  NE  ARG A  52      55.287  11.321  -9.273  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      55.560  10.655 -10.413  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      55.971  11.304 -11.481  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      55.413   9.342 -10.457  1.00  3.52           N  
ATOM    784  H   ARG A  52      52.382  14.776  -7.463  1.00  3.52           H  
ATOM    785  HA  ARG A  52      54.479  14.558  -5.548  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      54.463  15.185  -8.489  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      55.950  15.017  -7.563  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      55.437  12.732  -7.010  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      53.822  12.857  -7.711  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      54.842  13.249  -9.902  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      56.453  13.039  -9.167  1.00  3.52           H  
ATOM    792  HE  ARG A  52      54.973  10.780  -8.478  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      56.085  12.307 -11.448  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      56.174  10.799 -12.332  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      55.094   8.841  -9.638  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      55.615   8.841 -11.309  1.00  3.52           H  
ATOM    797  N   ASN A  53      53.900  17.599  -6.637  1.00  3.77           N  
ATOM    798  CA  ASN A  53      54.182  18.993  -6.342  1.00  3.77           C  
ATOM    799  C   ASN A  53      53.782  19.323  -4.907  1.00  3.77           C  
ATOM    800  O   ASN A  53      54.507  20.033  -4.204  1.00  3.77           O  
ATOM    801  CB  ASN A  53      53.458  19.891  -7.322  1.00  3.77           C  
ATOM    802  CG  ASN A  53      54.066  19.857  -8.704  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      55.232  19.482  -8.892  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      53.290  20.246  -9.682  1.00  3.77           N  
ATOM    805  H   ASN A  53      53.216  17.367  -7.358  1.00  3.77           H  
ATOM    806  HA  ASN A  53      55.254  19.160  -6.434  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      52.417  19.574  -7.394  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      53.464  20.916  -6.955  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      53.630  20.244 -10.621  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      52.355  20.540  -9.489  1.00  3.77           H  
ATOM    811  N   LEU A  54      52.655  18.772  -4.451  1.00  4.23           N  
ATOM    812  CA  LEU A  54      52.213  19.005  -3.086  1.00  4.23           C  
ATOM    813  C   LEU A  54      53.169  18.382  -2.084  1.00  4.23           C  
ATOM    814  O   LEU A  54      53.527  19.014  -1.088  1.00  4.23           O  
ATOM    815  CB  LEU A  54      50.810  18.434  -2.886  1.00  4.23           C  
ATOM    816  CG  LEU A  54      49.695  19.176  -3.611  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      48.409  18.370  -3.511  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      49.539  20.552  -2.988  1.00  4.23           C  
ATOM    819  H   LEU A  54      52.078  18.207  -5.077  1.00  4.23           H  
ATOM    820  HA  LEU A  54      52.182  20.078  -2.914  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      50.806  17.406  -3.245  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      50.579  18.429  -1.823  1.00  4.23           H  
ATOM    823  HG  LEU A  54      49.947  19.290  -4.658  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      47.608  18.893  -4.031  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      48.561  17.398  -3.971  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      48.141  18.240  -2.465  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      48.746  21.095  -3.503  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      49.284  20.449  -1.933  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      50.476  21.100  -3.084  1.00  4.23           H  
ATOM    830  N   MET A  55      53.649  17.174  -2.367  1.00  5.06           N  
ATOM    831  CA  MET A  55      54.573  16.538  -1.449  1.00  5.06           C  
ATOM    832  C   MET A  55      55.861  17.341  -1.382  1.00  5.06           C  
ATOM    833  O   MET A  55      56.438  17.518  -0.303  1.00  5.06           O  
ATOM    834  CB  MET A  55      54.819  15.091  -1.862  1.00  5.06           C  
ATOM    835  CG  MET A  55      53.610  14.169  -1.628  1.00  5.06           C  
ATOM    836  SD  MET A  55      53.960  12.424  -1.914  1.00  5.06           S  
ATOM    837  CE  MET A  55      54.062  12.389  -3.698  1.00  5.06           C  
ATOM    838  H   MET A  55      53.335  16.679  -3.205  1.00  5.06           H  
ATOM    839  HA  MET A  55      54.127  16.541  -0.453  1.00  5.06           H  
ATOM    840 1HB  MET A  55      55.057  15.061  -2.928  1.00  5.06           H  
ATOM    841 2HB  MET A  55      55.673  14.691  -1.319  1.00  5.06           H  
ATOM    842 1HG  MET A  55      53.273  14.286  -0.600  1.00  5.06           H  
ATOM    843 2HG  MET A  55      52.796  14.464  -2.279  1.00  5.06           H  
ATOM    844 1HE  MET A  55      54.262  11.373  -4.033  1.00  5.06           H  
ATOM    845 2HE  MET A  55      53.119  12.739  -4.127  1.00  5.06           H  
ATOM    846 3HE  MET A  55      54.872  13.034  -4.012  1.00  5.06           H  
ATOM    847  N   ALA A  56      56.298  17.874  -2.529  1.00  6.47           N  
ATOM    848  CA  ALA A  56      57.477  18.716  -2.540  1.00  6.47           C  
ATOM    849  C   ALA A  56      57.236  19.969  -1.700  1.00  6.47           C  
ATOM    850  O   ALA A  56      58.068  20.356  -0.887  1.00  6.47           O  
ATOM    851  CB  ALA A  56      57.838  19.097  -3.959  1.00  6.47           C  
ATOM    852  H   ALA A  56      55.814  17.680  -3.407  1.00  6.47           H  
ATOM    853  HA  ALA A  56      58.301  18.156  -2.094  1.00  6.47           H  
ATOM    854 1HB  ALA A  56      58.732  19.715  -3.957  1.00  6.47           H  
ATOM    855 2HB  ALA A  56      58.015  18.195  -4.543  1.00  6.47           H  
ATOM    856 3HB  ALA A  56      57.016  19.654  -4.403  1.00  6.47           H  
ATOM    857  N   ALA A  57      56.049  20.570  -1.833  1.00  8.67           N  
ATOM    858  CA  ALA A  57      55.724  21.774  -1.077  1.00  8.67           C  
ATOM    859  C   ALA A  57      55.776  21.518   0.423  1.00  8.67           C  
ATOM    860  O   ALA A  57      56.321  22.316   1.188  1.00  8.67           O  
ATOM    861  CB  ALA A  57      54.336  22.265  -1.460  1.00  8.67           C  
ATOM    862  H   ALA A  57      55.380  20.219  -2.514  1.00  8.67           H  
ATOM    863  HA  ALA A  57      56.460  22.536  -1.321  1.00  8.67           H  
ATOM    864 1HB  ALA A  57      54.107  23.177  -0.914  1.00  8.67           H  
ATOM    865 2HB  ALA A  57      54.306  22.461  -2.532  1.00  8.67           H  
ATOM    866 3HB  ALA A  57      53.601  21.507  -1.213  1.00  8.67           H  
ATOM    867  N   HIS A  58      55.326  20.340   0.838  1.00 11.75           N  
ATOM    868  CA  HIS A  58      55.274  20.012   2.253  1.00 11.75           C  
ATOM    869  C   HIS A  58      56.602  19.488   2.779  1.00 11.75           C  
ATOM    870  O   HIS A  58      56.720  19.165   3.963  1.00 11.75           O  
ATOM    871  CB  HIS A  58      54.178  18.976   2.528  1.00 11.75           C  
ATOM    872  CG  HIS A  58      52.773  19.490   2.326  1.00 11.75           C  
ATOM    873  ND1 HIS A  58      52.225  20.488   3.112  1.00 11.75           N  
ATOM    874  CD2 HIS A  58      51.800  19.123   1.455  1.00 11.75           C  
ATOM    875  CE1 HIS A  58      50.984  20.722   2.718  1.00 11.75           C  
ATOM    876  NE2 HIS A  58      50.703  19.907   1.718  1.00 11.75           N  
ATOM    877  H   HIS A  58      54.920  19.697   0.156  1.00 11.75           H  
ATOM    878  HA  HIS A  58      55.031  20.910   2.817  1.00 11.75           H  
ATOM    879 1HB  HIS A  58      54.324  18.124   1.858  1.00 11.75           H  
ATOM    880 2HB  HIS A  58      54.269  18.611   3.549  1.00 11.75           H  
ATOM    881  HD2 HIS A  58      51.873  18.350   0.692  1.00 11.75           H  
ATOM    882  HE1 HIS A  58      50.307  21.458   3.151  1.00 11.75           H  
ATOM    883  HE2 HIS A  58      49.823  19.862   1.225  1.00 11.75           H  
ATOM    884  N   SER A  59      57.606  19.413   1.907  1.00 15.52           N  
ATOM    885  CA  SER A  59      58.928  18.974   2.289  1.00 15.52           C  
ATOM    886  C   SER A  59      59.803  20.194   2.579  1.00 15.52           C  
ATOM    887  O   SER A  59      60.977  20.049   2.929  1.00 15.52           O  
ATOM    888  CB  SER A  59      59.546  18.138   1.183  1.00 15.52           C  
ATOM    889  OG  SER A  59      58.796  16.968   0.943  1.00 15.52           O  
ATOM    890  H   SER A  59      57.475  19.691   0.936  1.00 15.52           H  
ATOM    891  HA  SER A  59      58.854  18.373   3.195  1.00 15.52           H  
ATOM    892 1HB  SER A  59      59.611  18.725   0.273  1.00 15.52           H  
ATOM    893 2HB  SER A  59      60.559  17.867   1.468  1.00 15.52           H  
ATOM    894  HG  SER A  59      57.962  17.259   0.497  1.00 15.52           H  
ATOM    895  N   ALA A  60      59.226  21.394   2.409  1.00 19.39           N  
ATOM    896  CA  ALA A  60      59.940  22.647   2.602  1.00 19.39           C  
ATOM    897  C   ALA A  60      59.496  23.343   3.887  1.00 19.39           C  
ATOM    898  O   ALA A  60      60.139  23.195   4.927  1.00 19.39           O  
ATOM    899  OXT ALA A  60      58.662  24.243   3.818  1.00 19.39           O  
ATOM    900  CB  ALA A  60      59.703  23.551   1.402  1.00 19.39           C  
ATOM    901  H   ALA A  60      58.251  21.454   2.110  1.00 19.39           H  
ATOM    902  HA  ALA A  60      61.004  22.429   2.684  1.00 19.39           H  
ATOM    903 1HB  ALA A  60      60.252  24.481   1.530  1.00 19.39           H  
ATOM    904 2HB  ALA A  60      60.042  23.047   0.497  1.00 19.39           H  
ATOM    905 3HB  ALA A  60      58.635  23.765   1.318  1.00 19.39           H  
TER     906
ENDMDL

REMARK ID 643059 MODEL 3 line_14_sample147
PFRMAT TS
TARGET line_14_sample147
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.259  -0.528  -1.345  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.594  -0.083  -0.252  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.244   1.256  -0.507  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.976   1.430  -1.484  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.712  -1.094   0.024  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.745  -0.659   1.105  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.076  -0.545   2.464  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.880  -1.660   1.140  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.047  -1.038  -0.975  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.586   0.279  -1.856  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.272  -1.126  -1.962  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.024   0.007   0.642  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.263  -2.032   0.347  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.256  -1.273  -0.903  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.146   0.325   0.850  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.815  -0.223   3.200  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.275   0.190   2.418  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.666  -1.509   2.754  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.614  -1.346   1.885  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.494  -2.645   1.400  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.353  -1.701   0.160  1.00 24.67           H  
ATOM     22  N   THR A   2       1.002   2.191   0.396  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.651   3.484   0.341  1.00 24.37           C  
ATOM     24  C   THR A   2       2.633   3.586   1.487  1.00 24.37           C  
ATOM     25  O   THR A   2       2.285   3.326   2.642  1.00 24.37           O  
ATOM     26  CB  THR A   2       0.637   4.640   0.414  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -0.262   4.563  -0.697  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.370   5.986   0.407  1.00 24.37           C  
ATOM     29  H   THR A   2       0.380   1.995   1.169  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.208   3.570  -0.595  1.00 24.37           H  
ATOM     31  HB  THR A   2       0.064   4.551   1.329  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.832   5.336  -0.697  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.645   6.796   0.465  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.043   6.046   1.264  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.946   6.081  -0.510  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.868   3.933   1.165  1.00 23.23           N  
ATOM     37  CA  ASN A   3       4.913   4.086   2.160  1.00 23.23           C  
ATOM     38  C   ASN A   3       5.011   5.549   2.570  1.00 23.23           C  
ATOM     39  O   ASN A   3       5.387   6.400   1.764  1.00 23.23           O  
ATOM     40  CB  ASN A   3       6.232   3.569   1.630  1.00 23.23           C  
ATOM     41  CG  ASN A   3       6.215   2.072   1.357  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       5.811   1.266   2.204  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.655   1.698   0.181  1.00 23.23           N  
ATOM     44  H   ASN A   3       4.081   4.112   0.193  1.00 23.23           H  
ATOM     45  HA  ASN A   3       4.642   3.515   3.050  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       6.486   4.094   0.708  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       7.018   3.783   2.354  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.678   0.730  -0.068  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       6.974   2.385  -0.474  1.00 23.23           H  
ATOM     50  N   PHE A   4       4.639   5.847   3.801  1.00 20.96           N  
ATOM     51  CA  PHE A   4       4.613   7.229   4.253  1.00 20.96           C  
ATOM     52  C   PHE A   4       5.920   7.624   4.923  1.00 20.96           C  
ATOM     53  O   PHE A   4       6.333   7.003   5.904  1.00 20.96           O  
ATOM     54  CB  PHE A   4       3.463   7.425   5.230  1.00 20.96           C  
ATOM     55  CG  PHE A   4       2.124   7.270   4.589  1.00 20.96           C  
ATOM     56  CD1 PHE A   4       1.563   6.012   4.464  1.00 20.96           C  
ATOM     57  CD2 PHE A   4       1.428   8.360   4.100  1.00 20.96           C  
ATOM     58  CE1 PHE A   4       0.333   5.845   3.882  1.00 20.96           C  
ATOM     59  CE2 PHE A   4       0.189   8.197   3.511  1.00 20.96           C  
ATOM     60  CZ  PHE A   4      -0.358   6.934   3.400  1.00 20.96           C  
ATOM     61  H   PHE A   4       4.341   5.107   4.423  1.00 20.96           H  
ATOM     62  HA  PHE A   4       4.457   7.876   3.388  1.00 20.96           H  
ATOM     63 1HB  PHE A   4       3.542   6.701   6.040  1.00 20.96           H  
ATOM     64 2HB  PHE A   4       3.524   8.422   5.670  1.00 20.96           H  
ATOM     65  HD1 PHE A   4       2.106   5.142   4.840  1.00 20.96           H  
ATOM     66  HD2 PHE A   4       1.863   9.355   4.192  1.00 20.96           H  
ATOM     67  HE1 PHE A   4      -0.089   4.844   3.795  1.00 20.96           H  
ATOM     68  HE2 PHE A   4      -0.352   9.061   3.129  1.00 20.96           H  
ATOM     69  HZ  PHE A   4      -1.332   6.800   2.936  1.00 20.96           H  
ATOM     70  N   LYS A   5       6.578   8.644   4.389  1.00 17.79           N  
ATOM     71  CA  LYS A   5       7.833   9.107   4.969  1.00 17.79           C  
ATOM     72  C   LYS A   5       7.538  10.086   6.086  1.00 17.79           C  
ATOM     73  O   LYS A   5       6.845  11.084   5.877  1.00 17.79           O  
ATOM     74  CB  LYS A   5       8.731   9.757   3.917  1.00 17.79           C  
ATOM     75  CG  LYS A   5      10.096  10.189   4.450  1.00 17.79           C  
ATOM     76  CD  LYS A   5      10.971  10.777   3.349  1.00 17.79           C  
ATOM     77  CE  LYS A   5      12.316  11.241   3.896  1.00 17.79           C  
ATOM     78  NZ  LYS A   5      13.171  11.832   2.831  1.00 17.79           N  
ATOM     79  H   LYS A   5       6.202   9.106   3.573  1.00 17.79           H  
ATOM     80  HA  LYS A   5       8.361   8.253   5.399  1.00 17.79           H  
ATOM     81 1HB  LYS A   5       8.895   9.060   3.094  1.00 17.79           H  
ATOM     82 2HB  LYS A   5       8.236  10.638   3.507  1.00 17.79           H  
ATOM     83 1HG  LYS A   5       9.958  10.939   5.234  1.00 17.79           H  
ATOM     84 2HG  LYS A   5      10.601   9.328   4.884  1.00 17.79           H  
ATOM     85 1HD  LYS A   5      11.142  10.022   2.581  1.00 17.79           H  
ATOM     86 2HD  LYS A   5      10.460  11.625   2.893  1.00 17.79           H  
ATOM     87 1HE  LYS A   5      12.147  11.988   4.672  1.00 17.79           H  
ATOM     88 2HE  LYS A   5      12.836  10.389   4.334  1.00 17.79           H  
ATOM     89 1HZ  LYS A   5      14.051  12.127   3.229  1.00 17.79           H  
ATOM     90 2HZ  LYS A   5      13.340  11.142   2.113  1.00 17.79           H  
ATOM     91 3HZ  LYS A   5      12.701  12.629   2.426  1.00 17.79           H  
ATOM     92  N   LEU A   6       8.042   9.801   7.277  1.00 14.33           N  
ATOM     93  CA  LEU A   6       7.764  10.664   8.410  1.00 14.33           C  
ATOM     94  C   LEU A   6       8.949  11.546   8.777  1.00 14.33           C  
ATOM     95  O   LEU A   6       9.977  11.064   9.250  1.00 14.33           O  
ATOM     96  CB  LEU A   6       7.368   9.813   9.612  1.00 14.33           C  
ATOM     97  CG  LEU A   6       6.178   8.884   9.385  1.00 14.33           C  
ATOM     98  CD1 LEU A   6       5.925   8.102  10.656  1.00 14.33           C  
ATOM     99  CD2 LEU A   6       4.967   9.695   8.967  1.00 14.33           C  
ATOM    100  H   LEU A   6       8.603   8.971   7.396  1.00 14.33           H  
ATOM    101  HA  LEU A   6       6.928  11.311   8.158  1.00 14.33           H  
ATOM    102 1HB  LEU A   6       8.214   9.204   9.905  1.00 14.33           H  
ATOM    103 2HB  LEU A   6       7.114  10.483  10.435  1.00 14.33           H  
ATOM    104  HG  LEU A   6       6.415   8.168   8.591  1.00 14.33           H  
ATOM    105 1HD1 LEU A   6       5.087   7.423  10.504  1.00 14.33           H  
ATOM    106 2HD1 LEU A   6       6.817   7.530  10.909  1.00 14.33           H  
ATOM    107 3HD1 LEU A   6       5.693   8.792  11.467  1.00 14.33           H  
ATOM    108 1HD2 LEU A   6       4.122   9.028   8.801  1.00 14.33           H  
ATOM    109 2HD2 LEU A   6       4.719  10.410   9.752  1.00 14.33           H  
ATOM    110 3HD2 LEU A   6       5.189  10.234   8.044  1.00 14.33           H  
ATOM    111  N   LYS A   7       8.800  12.839   8.526  1.00 11.17           N  
ATOM    112  CA  LYS A   7       9.841  13.814   8.833  1.00 11.17           C  
ATOM    113  C   LYS A   7       9.539  14.417  10.192  1.00 11.17           C  
ATOM    114  O   LYS A   7       8.413  14.846  10.435  1.00 11.17           O  
ATOM    115  CB  LYS A   7       9.914  14.914   7.773  1.00 11.17           C  
ATOM    116  CG  LYS A   7      11.046  15.929   8.000  1.00 11.17           C  
ATOM    117  CD  LYS A   7      11.115  16.964   6.878  1.00 11.17           C  
ATOM    118  CE  LYS A   7      12.247  17.960   7.107  1.00 11.17           C  
ATOM    119  NZ  LYS A   7      12.332  18.969   6.010  1.00 11.17           N  
ATOM    120  H   LYS A   7       7.932  13.157   8.116  1.00 11.17           H  
ATOM    121  HA  LYS A   7      10.804  13.307   8.891  1.00 11.17           H  
ATOM    122 1HB  LYS A   7      10.054  14.463   6.788  1.00 11.17           H  
ATOM    123 2HB  LYS A   7       8.973  15.462   7.750  1.00 11.17           H  
ATOM    124 1HG  LYS A   7      10.883  16.449   8.950  1.00 11.17           H  
ATOM    125 2HG  LYS A   7      11.998  15.403   8.059  1.00 11.17           H  
ATOM    126 1HD  LYS A   7      11.273  16.460   5.924  1.00 11.17           H  
ATOM    127 2HD  LYS A   7      10.171  17.508   6.831  1.00 11.17           H  
ATOM    128 1HE  LYS A   7      12.083  18.473   8.051  1.00 11.17           H  
ATOM    129 2HE  LYS A   7      13.190  17.418   7.162  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7      13.092  19.607   6.198  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7      12.496  18.498   5.131  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7      11.466  19.485   5.958  1.00 11.17           H  
ATOM    133  N   PHE A   8      10.527  14.449  11.076  1.00  8.67           N  
ATOM    134  CA  PHE A   8      10.290  15.013  12.395  1.00  8.67           C  
ATOM    135  C   PHE A   8      11.075  16.299  12.570  1.00  8.67           C  
ATOM    136  O   PHE A   8      12.189  16.436  12.065  1.00  8.67           O  
ATOM    137  CB  PHE A   8      10.669  13.993  13.465  1.00  8.67           C  
ATOM    138  CG  PHE A   8       9.806  12.755  13.398  1.00  8.67           C  
ATOM    139  CD1 PHE A   8      10.152  11.712  12.549  1.00  8.67           C  
ATOM    140  CD2 PHE A   8       8.652  12.631  14.155  1.00  8.67           C  
ATOM    141  CE1 PHE A   8       9.374  10.583  12.460  1.00  8.67           C  
ATOM    142  CE2 PHE A   8       7.866  11.491  14.066  1.00  8.67           C  
ATOM    143  CZ  PHE A   8       8.232  10.466  13.216  1.00  8.67           C  
ATOM    144  H   PHE A   8      11.432  14.074  10.831  1.00  8.67           H  
ATOM    145  HA  PHE A   8       9.230  15.241  12.499  1.00  8.67           H  
ATOM    146 1HB  PHE A   8      11.712  13.699  13.350  1.00  8.67           H  
ATOM    147 2HB  PHE A   8      10.557  14.440  14.453  1.00  8.67           H  
ATOM    148  HD1 PHE A   8      11.053  11.795  11.939  1.00  8.67           H  
ATOM    149  HD2 PHE A   8       8.363  13.440  14.826  1.00  8.67           H  
ATOM    150  HE1 PHE A   8       9.668   9.780  11.784  1.00  8.67           H  
ATOM    151  HE2 PHE A   8       6.961  11.403  14.665  1.00  8.67           H  
ATOM    152  HZ  PHE A   8       7.618   9.571  13.142  1.00  8.67           H  
ATOM    153  N   LEU A   9      10.477  17.237  13.289  1.00  6.87           N  
ATOM    154  CA  LEU A   9      11.062  18.552  13.537  1.00  6.87           C  
ATOM    155  C   LEU A   9      11.359  18.762  15.019  1.00  6.87           C  
ATOM    156  O   LEU A   9      11.197  19.864  15.541  1.00  6.87           O  
ATOM    157  CB  LEU A   9      10.088  19.618  13.045  1.00  6.87           C  
ATOM    158  CG  LEU A   9       9.729  19.540  11.543  1.00  6.87           C  
ATOM    159  CD1 LEU A   9       8.653  20.561  11.245  1.00  6.87           C  
ATOM    160  CD2 LEU A   9      10.964  19.768  10.700  1.00  6.87           C  
ATOM    161  H   LEU A   9       9.564  17.040  13.671  1.00  6.87           H  
ATOM    162  HA  LEU A   9      11.995  18.629  12.979  1.00  6.87           H  
ATOM    163 1HB  LEU A   9       9.165  19.542  13.617  1.00  6.87           H  
ATOM    164 2HB  LEU A   9      10.531  20.601  13.235  1.00  6.87           H  
ATOM    165  HG  LEU A   9       9.322  18.551  11.318  1.00  6.87           H  
ATOM    166 1HD1 LEU A   9       8.377  20.504  10.193  1.00  6.87           H  
ATOM    167 2HD1 LEU A   9       7.778  20.356  11.862  1.00  6.87           H  
ATOM    168 3HD1 LEU A   9       9.031  21.559  11.470  1.00  6.87           H  
ATOM    169 1HD2 LEU A   9      10.694  19.705   9.650  1.00  6.87           H  
ATOM    170 2HD2 LEU A   9      11.373  20.756  10.917  1.00  6.87           H  
ATOM    171 3HD2 LEU A   9      11.710  19.005  10.933  1.00  6.87           H  
ATOM    172  N   SER A  10      11.779  17.704  15.704  1.00  5.65           N  
ATOM    173  CA  SER A  10      11.969  17.752  17.153  1.00  5.65           C  
ATOM    174  C   SER A  10      12.995  18.778  17.652  1.00  5.65           C  
ATOM    175  O   SER A  10      12.936  19.224  18.798  1.00  5.65           O  
ATOM    176  CB  SER A  10      12.354  16.382  17.664  1.00  5.65           C  
ATOM    177  OG  SER A  10      13.622  16.016  17.195  1.00  5.65           O  
ATOM    178  H   SER A  10      11.935  16.836  15.206  1.00  5.65           H  
ATOM    179  HA  SER A  10      11.003  18.000  17.581  1.00  5.65           H  
ATOM    180 1HB  SER A  10      12.350  16.388  18.754  1.00  5.65           H  
ATOM    181 2HB  SER A  10      11.622  15.653  17.333  1.00  5.65           H  
ATOM    182  HG  SER A  10      14.239  16.677  17.550  1.00  5.65           H  
ATOM    183  N   LYS A  11      13.906  19.217  16.787  1.00  4.87           N  
ATOM    184  CA  LYS A  11      14.899  20.214  17.197  1.00  4.87           C  
ATOM    185  C   LYS A  11      14.217  21.536  17.606  1.00  4.87           C  
ATOM    186  O   LYS A  11      14.817  22.367  18.296  1.00  4.87           O  
ATOM    187  CB  LYS A  11      15.890  20.516  16.067  1.00  4.87           C  
ATOM    188  CG  LYS A  11      15.315  21.383  14.937  1.00  4.87           C  
ATOM    189  CD  LYS A  11      16.331  21.662  13.842  1.00  4.87           C  
ATOM    190  CE  LYS A  11      15.745  22.575  12.740  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      15.526  24.003  13.208  1.00  4.87           N  
ATOM    192  H   LYS A  11      13.918  18.848  15.849  1.00  4.87           H  
ATOM    193  HA  LYS A  11      15.440  19.834  18.060  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      16.761  21.029  16.473  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      16.228  19.583  15.625  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      14.425  20.915  14.510  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      15.025  22.341  15.356  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      17.200  22.157  14.278  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      16.657  20.723  13.396  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      16.429  22.586  11.895  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      14.785  22.166  12.416  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      15.143  24.540  12.454  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      14.853  24.054  14.007  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      16.395  24.404  13.497  1.00  4.87           H  
ATOM    205  N   ASP A  12      12.972  21.742  17.140  1.00  4.35           N  
ATOM    206  CA  ASP A  12      12.224  22.955  17.385  1.00  4.35           C  
ATOM    207  C   ASP A  12      11.124  22.840  18.447  1.00  4.35           C  
ATOM    208  O   ASP A  12      10.306  23.758  18.563  1.00  4.35           O  
ATOM    209  CB  ASP A  12      11.591  23.434  16.077  1.00  4.35           C  
ATOM    210  CG  ASP A  12      12.637  23.822  15.006  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      13.634  24.450  15.324  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      12.464  23.461  13.870  1.00  4.35           O  
ATOM    213  H   ASP A  12      12.509  21.010  16.599  1.00  4.35           H  
ATOM    214  HA  ASP A  12      12.928  23.710  17.709  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      10.977  22.623  15.675  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      10.933  24.281  16.269  1.00  4.35           H  
ATOM    217  N   ILE A  13      11.090  21.757  19.240  1.00  3.96           N  
ATOM    218  CA  ILE A  13       9.994  21.641  20.217  1.00  3.96           C  
ATOM    219  C   ILE A  13      10.475  21.552  21.661  1.00  3.96           C  
ATOM    220  O   ILE A  13      11.653  21.332  21.932  1.00  3.96           O  
ATOM    221  CB  ILE A  13       9.121  20.400  19.957  1.00  3.96           C  
ATOM    222  CG1 ILE A  13       9.941  19.164  20.160  1.00  3.96           C  
ATOM    223  CG2 ILE A  13       8.587  20.425  18.528  1.00  3.96           C  
ATOM    224  CD1 ILE A  13       9.152  17.885  20.144  1.00  3.96           C  
ATOM    225  H   ILE A  13      11.781  21.006  19.140  1.00  3.96           H  
ATOM    226  HA  ILE A  13       9.361  22.526  20.135  1.00  3.96           H  
ATOM    227  HB  ILE A  13       8.289  20.377  20.659  1.00  3.96           H  
ATOM    228 1HG1 ILE A  13      10.656  19.138  19.402  1.00  3.96           H  
ATOM    229 2HG1 ILE A  13      10.466  19.239  21.107  1.00  3.96           H  
ATOM    230 1HG2 ILE A  13       7.973  19.543  18.353  1.00  3.96           H  
ATOM    231 2HG2 ILE A  13       7.986  21.322  18.384  1.00  3.96           H  
ATOM    232 3HG2 ILE A  13       9.423  20.430  17.824  1.00  3.96           H  
ATOM    233 1HD1 ILE A  13       9.830  17.044  20.286  1.00  3.96           H  
ATOM    234 2HD1 ILE A  13       8.416  17.901  20.945  1.00  3.96           H  
ATOM    235 3HD1 ILE A  13       8.645  17.784  19.186  1.00  3.96           H  
ATOM    236  N   LYS A  14       9.528  21.736  22.586  1.00  3.64           N  
ATOM    237  CA  LYS A  14       9.703  21.671  24.042  1.00  3.64           C  
ATOM    238  C   LYS A  14      10.593  22.765  24.632  1.00  3.64           C  
ATOM    239  O   LYS A  14      10.932  22.721  25.810  1.00  3.64           O  
ATOM    240  CB  LYS A  14      10.234  20.296  24.463  1.00  3.64           C  
ATOM    241  CG  LYS A  14       9.312  19.136  24.103  1.00  3.64           C  
ATOM    242  CD  LYS A  14       9.847  17.824  24.635  1.00  3.64           C  
ATOM    243  CE  LYS A  14       8.945  16.654  24.251  1.00  3.64           C  
ATOM    244  NZ  LYS A  14       9.478  15.351  24.756  1.00  3.64           N  
ATOM    245  H   LYS A  14       8.587  21.943  22.262  1.00  3.64           H  
ATOM    246  HA  LYS A  14       8.719  21.790  24.492  1.00  3.64           H  
ATOM    247 1HB  LYS A  14      11.211  20.111  24.015  1.00  3.64           H  
ATOM    248 2HB  LYS A  14      10.374  20.284  25.542  1.00  3.64           H  
ATOM    249 1HG  LYS A  14       8.329  19.322  24.532  1.00  3.64           H  
ATOM    250 2HG  LYS A  14       9.199  19.067  23.034  1.00  3.64           H  
ATOM    251 1HD  LYS A  14      10.841  17.648  24.227  1.00  3.64           H  
ATOM    252 2HD  LYS A  14       9.919  17.881  25.722  1.00  3.64           H  
ATOM    253 1HE  LYS A  14       7.952  16.816  24.670  1.00  3.64           H  
ATOM    254 2HE  LYS A  14       8.868  16.604  23.167  1.00  3.64           H  
ATOM    255 1HZ  LYS A  14       8.857  14.602  24.483  1.00  3.64           H  
ATOM    256 2HZ  LYS A  14      10.395  15.187  24.365  1.00  3.64           H  
ATOM    257 3HZ  LYS A  14       9.545  15.380  25.764  1.00  3.64           H  
ATOM    258  N   LYS A  15      10.868  23.815  23.871  1.00  3.37           N  
ATOM    259  CA  LYS A  15      11.665  24.938  24.348  1.00  3.37           C  
ATOM    260  C   LYS A  15      10.947  25.592  25.525  1.00  3.37           C  
ATOM    261  O   LYS A  15      11.563  26.060  26.491  1.00  3.37           O  
ATOM    262  CB  LYS A  15      11.922  25.893  23.190  1.00  3.37           C  
ATOM    263  CG  LYS A  15      12.868  25.279  22.155  1.00  3.37           C  
ATOM    264  CD  LYS A  15      13.109  26.163  20.949  1.00  3.37           C  
ATOM    265  CE  LYS A  15      14.057  25.457  19.980  1.00  3.37           C  
ATOM    266  NZ  LYS A  15      14.267  26.219  18.713  1.00  3.37           N  
ATOM    267  H   LYS A  15      10.532  23.817  22.918  1.00  3.37           H  
ATOM    268  HA  LYS A  15      12.621  24.565  24.703  1.00  3.37           H  
ATOM    269 1HB  LYS A  15      10.979  26.130  22.693  1.00  3.37           H  
ATOM    270 2HB  LYS A  15      12.357  26.823  23.555  1.00  3.37           H  
ATOM    271 1HG  LYS A  15      13.827  25.058  22.631  1.00  3.37           H  
ATOM    272 2HG  LYS A  15      12.439  24.335  21.808  1.00  3.37           H  
ATOM    273 1HD  LYS A  15      12.159  26.353  20.446  1.00  3.37           H  
ATOM    274 2HD  LYS A  15      13.542  27.112  21.261  1.00  3.37           H  
ATOM    275 1HE  LYS A  15      15.020  25.318  20.467  1.00  3.37           H  
ATOM    276 2HE  LYS A  15      13.646  24.479  19.744  1.00  3.37           H  
ATOM    277 1HZ  LYS A  15      14.896  25.696  18.111  1.00  3.37           H  
ATOM    278 2HZ  LYS A  15      13.379  26.337  18.239  1.00  3.37           H  
ATOM    279 3HZ  LYS A  15      14.663  27.120  18.913  1.00  3.37           H  
ATOM    280  N   GLU A  16       9.618  25.554  25.444  1.00  3.14           N  
ATOM    281  CA  GLU A  16       8.697  26.058  26.446  1.00  3.14           C  
ATOM    282  C   GLU A  16       8.743  25.268  27.769  1.00  3.14           C  
ATOM    283  O   GLU A  16       8.201  25.714  28.779  1.00  3.14           O  
ATOM    284  CB  GLU A  16       7.282  26.066  25.851  1.00  3.14           C  
ATOM    285  CG  GLU A  16       6.761  24.686  25.402  1.00  3.14           C  
ATOM    286  CD  GLU A  16       7.146  24.317  23.948  1.00  3.14           C  
ATOM    287  OE1 GLU A  16       7.972  24.992  23.378  1.00  3.14           O  
ATOM    288  OE2 GLU A  16       6.626  23.347  23.433  1.00  3.14           O  
ATOM    289  H   GLU A  16       9.220  25.148  24.609  1.00  3.14           H  
ATOM    290  HA  GLU A  16       8.973  27.091  26.668  1.00  3.14           H  
ATOM    291 1HB  GLU A  16       6.582  26.467  26.584  1.00  3.14           H  
ATOM    292 2HB  GLU A  16       7.259  26.729  24.985  1.00  3.14           H  
ATOM    293 1HG  GLU A  16       7.159  23.943  26.056  1.00  3.14           H  
ATOM    294 2HG  GLU A  16       5.673  24.671  25.502  1.00  3.14           H  
ATOM    295  N   LEU A  17       9.362  24.080  27.746  1.00  2.97           N  
ATOM    296  CA  LEU A  17       9.505  23.246  28.925  1.00  2.97           C  
ATOM    297  C   LEU A  17      10.954  23.311  29.422  1.00  2.97           C  
ATOM    298  O   LEU A  17      11.226  23.237  30.627  1.00  2.97           O  
ATOM    299  CB  LEU A  17       9.164  21.794  28.595  1.00  2.97           C  
ATOM    300  CG  LEU A  17       7.767  21.549  28.070  1.00  2.97           C  
ATOM    301  CD1 LEU A  17       7.626  20.083  27.738  1.00  2.97           C  
ATOM    302  CD2 LEU A  17       6.741  22.010  29.092  1.00  2.97           C  
ATOM    303  H   LEU A  17       9.777  23.746  26.888  1.00  2.97           H  
ATOM    304  HA  LEU A  17       8.846  23.616  29.702  1.00  2.97           H  
ATOM    305 1HB  LEU A  17       9.867  21.440  27.843  1.00  2.97           H  
ATOM    306 2HB  LEU A  17       9.292  21.195  29.495  1.00  2.97           H  
ATOM    307  HG  LEU A  17       7.629  22.095  27.151  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17       6.633  19.893  27.333  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17       8.375  19.809  27.002  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17       7.771  19.490  28.640  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17       5.737  21.834  28.702  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17       6.870  21.452  30.021  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17       6.874  23.076  29.287  1.00  2.97           H  
ATOM    314  N   LEU A  18      11.881  23.425  28.461  1.00  2.86           N  
ATOM    315  CA  LEU A  18      13.307  23.472  28.757  1.00  2.86           C  
ATOM    316  C   LEU A  18      13.659  24.749  29.519  1.00  2.86           C  
ATOM    317  O   LEU A  18      14.481  24.733  30.439  1.00  2.86           O  
ATOM    318  CB  LEU A  18      14.108  23.385  27.452  1.00  2.86           C  
ATOM    319  CG  LEU A  18      14.015  22.023  26.740  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      14.689  22.108  25.387  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      14.646  20.970  27.605  1.00  2.86           C  
ATOM    322  H   LEU A  18      11.582  23.450  27.495  1.00  2.86           H  
ATOM    323  HA  LEU A  18      13.561  22.625  29.357  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      13.755  24.156  26.772  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      15.154  23.574  27.680  1.00  2.86           H  
ATOM    326  HG  LEU A  18      12.977  21.770  26.581  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      14.610  21.143  24.885  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      14.206  22.866  24.783  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      15.739  22.363  25.522  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      14.575  20.005  27.112  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      15.694  21.221  27.774  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      14.129  20.934  28.555  1.00  2.86           H  
ATOM    333  N   THR A  19      13.008  25.846  29.153  1.00  2.82           N  
ATOM    334  CA  THR A  19      13.216  27.132  29.794  1.00  2.82           C  
ATOM    335  C   THR A  19      12.878  27.057  31.281  1.00  2.82           C  
ATOM    336  O   THR A  19      11.791  26.625  31.643  1.00  2.82           O  
ATOM    337  CB  THR A  19      12.309  28.182  29.122  1.00  2.82           C  
ATOM    338  OG1 THR A  19      12.609  28.252  27.718  1.00  2.82           O  
ATOM    339  CG2 THR A  19      12.504  29.533  29.747  1.00  2.82           C  
ATOM    340  H   THR A  19      12.360  25.801  28.364  1.00  2.82           H  
ATOM    341  HA  THR A  19      14.262  27.422  29.683  1.00  2.82           H  
ATOM    342  HB  THR A  19      11.265  27.876  29.243  1.00  2.82           H  
ATOM    343  HG1 THR A  19      12.303  27.425  27.282  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      11.852  30.255  29.261  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      12.268  29.489  30.813  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      13.526  29.818  29.607  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.782  27.520  32.151  1.00  2.82           N  
ATOM    348  CA  CYS A  20      13.488  27.509  33.582  1.00  2.82           C  
ATOM    349  C   CYS A  20      12.666  28.738  33.982  1.00  2.82           C  
ATOM    350  O   CYS A  20      13.188  29.871  33.998  1.00  2.82           O  
ATOM    351  CB  CYS A  20      14.773  27.477  34.399  1.00  2.82           C  
ATOM    352  SG  CYS A  20      14.477  27.392  36.166  1.00  2.82           S  
ATOM    353  H   CYS A  20      14.674  27.848  31.813  1.00  2.82           H  
ATOM    354  HA  CYS A  20      12.944  26.603  33.803  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      15.370  26.611  34.113  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      15.368  28.364  34.194  1.00  2.82           H  
ATOM    357  N   PRO A  21      11.384  28.567  34.402  1.00  2.85           N  
ATOM    358  CA  PRO A  21      10.380  29.600  34.639  1.00  2.85           C  
ATOM    359  C   PRO A  21      10.486  30.351  35.959  1.00  2.85           C  
ATOM    360  O   PRO A  21       9.533  30.369  36.739  1.00  2.85           O  
ATOM    361  CB  PRO A  21       9.091  28.787  34.640  1.00  2.85           C  
ATOM    362  CG  PRO A  21       9.497  27.467  35.235  1.00  2.85           C  
ATOM    363  CD  PRO A  21      10.885  27.216  34.714  1.00  2.85           C  
ATOM    364  HA  PRO A  21      10.397  30.308  33.799  1.00  2.85           H  
ATOM    365 1HB  PRO A  21       8.321  29.307  35.228  1.00  2.85           H  
ATOM    366 2HB  PRO A  21       8.706  28.684  33.617  1.00  2.85           H  
ATOM    367 1HG  PRO A  21       9.452  27.513  36.333  1.00  2.85           H  
ATOM    368 2HG  PRO A  21       8.791  26.686  34.918  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      11.499  26.745  35.495  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      10.793  26.603  33.811  1.00  2.85           H  
ATOM    371  N   THR A  22      11.617  30.972  36.201  1.00  2.87           N  
ATOM    372  CA  THR A  22      11.787  31.753  37.416  1.00  2.87           C  
ATOM    373  C   THR A  22      12.692  32.954  37.146  1.00  2.87           C  
ATOM    374  O   THR A  22      13.687  32.801  36.439  1.00  2.87           O  
ATOM    375  CB  THR A  22      12.379  30.847  38.524  1.00  2.87           C  
ATOM    376  OG1 THR A  22      12.497  31.548  39.764  1.00  2.87           O  
ATOM    377  CG2 THR A  22      13.718  30.402  38.121  1.00  2.87           C  
ATOM    378  H   THR A  22      12.364  30.890  35.507  1.00  2.87           H  
ATOM    379  HA  THR A  22      10.801  32.095  37.727  1.00  2.87           H  
ATOM    380  HB  THR A  22      11.723  29.981  38.655  1.00  2.87           H  
ATOM    381  HG1 THR A  22      12.575  30.912  40.486  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      14.130  29.749  38.888  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      13.645  29.877  37.183  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      14.338  31.266  38.009  1.00  2.87           H  
ATOM    385  N   PRO A  23      12.482  34.120  37.790  1.00  2.90           N  
ATOM    386  CA  PRO A  23      13.292  35.321  37.702  1.00  2.90           C  
ATOM    387  C   PRO A  23      14.711  35.110  38.207  1.00  2.90           C  
ATOM    388  O   PRO A  23      15.595  35.913  37.958  1.00  2.90           O  
ATOM    389  CB  PRO A  23      12.513  36.339  38.536  1.00  2.90           C  
ATOM    390  CG  PRO A  23      11.687  35.512  39.485  1.00  2.90           C  
ATOM    391  CD  PRO A  23      11.314  34.281  38.704  1.00  2.90           C  
ATOM    392  HA  PRO A  23      13.322  35.648  36.638  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      13.222  36.999  39.059  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      11.910  36.983  37.878  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      12.272  35.278  40.389  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      10.808  36.080  39.817  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      11.201  33.464  39.409  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      10.397  34.447  38.119  1.00  2.90           H  
ATOM    399  N   GLY A  24      14.933  34.051  38.986  1.00  2.93           N  
ATOM    400  CA  GLY A  24      16.275  33.802  39.482  1.00  2.93           C  
ATOM    401  C   GLY A  24      17.146  33.099  38.429  1.00  2.93           C  
ATOM    402  O   GLY A  24      18.352  32.940  38.619  1.00  2.93           O  
ATOM    403  H   GLY A  24      14.191  33.401  39.222  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      16.729  34.744  39.770  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      16.211  33.194  40.383  1.00  2.93           H  
ATOM    406  N   CYS A  25      16.530  32.682  37.317  1.00  2.96           N  
ATOM    407  CA  CYS A  25      17.226  31.994  36.245  1.00  2.96           C  
ATOM    408  C   CYS A  25      17.009  32.669  34.885  1.00  2.96           C  
ATOM    409  O   CYS A  25      17.890  32.609  34.017  1.00  2.96           O  
ATOM    410  CB  CYS A  25      16.774  30.535  36.163  1.00  2.96           C  
ATOM    411  SG  CYS A  25      17.031  29.574  37.697  1.00  2.96           S  
ATOM    412  H   CYS A  25      15.531  32.848  37.204  1.00  2.96           H  
ATOM    413  HA  CYS A  25      18.288  32.001  36.461  1.00  2.96           H  
ATOM    414 1HB  CYS A  25      15.703  30.502  35.914  1.00  2.96           H  
ATOM    415 2HB  CYS A  25      17.288  30.032  35.359  1.00  2.96           H  
ATOM    416  HG  CYS A  25      16.913  28.355  37.119  1.00  2.96           H  
ATOM    417  N   ASP A  26      15.789  33.193  34.662  1.00  2.98           N  
ATOM    418  CA  ASP A  26      15.370  33.775  33.381  1.00  2.98           C  
ATOM    419  C   ASP A  26      15.629  32.850  32.205  1.00  2.98           C  
ATOM    420  O   ASP A  26      16.089  33.297  31.152  1.00  2.98           O  
ATOM    421  CB  ASP A  26      16.024  35.133  33.103  1.00  2.98           C  
ATOM    422  CG  ASP A  26      15.532  36.257  34.003  1.00  2.98           C  
ATOM    423  OD1 ASP A  26      14.368  36.258  34.351  1.00  2.98           O  
ATOM    424  OD2 ASP A  26      16.315  37.115  34.321  1.00  2.98           O  
ATOM    425  H   ASP A  26      15.105  33.184  35.411  1.00  2.98           H  
ATOM    426  HA  ASP A  26      14.287  33.931  33.436  1.00  2.98           H  
ATOM    427 1HB  ASP A  26      17.108  35.035  33.234  1.00  2.98           H  
ATOM    428 2HB  ASP A  26      15.851  35.406  32.069  1.00  2.98           H  
ATOM    429  N   GLY A  27      15.410  31.554  32.378  1.00  2.99           N  
ATOM    430  CA  GLY A  27      15.628  30.616  31.299  1.00  2.99           C  
ATOM    431  C   GLY A  27      17.086  30.200  31.073  1.00  2.99           C  
ATOM    432  O   GLY A  27      17.339  29.349  30.214  1.00  2.99           O  
ATOM    433  H   GLY A  27      15.006  31.201  33.245  1.00  2.99           H  
ATOM    434 1HA  GLY A  27      15.031  29.741  31.483  1.00  2.99           H  
ATOM    435 2HA  GLY A  27      15.249  31.071  30.381  1.00  2.99           H  
ATOM    436  N   SER A  28      18.043  30.759  31.824  1.00  3.03           N  
ATOM    437  CA  SER A  28      19.455  30.427  31.598  1.00  3.03           C  
ATOM    438  C   SER A  28      20.017  29.543  32.683  1.00  3.03           C  
ATOM    439  O   SER A  28      20.722  28.556  32.428  1.00  3.03           O  
ATOM    440  CB  SER A  28      20.270  31.695  31.605  1.00  3.03           C  
ATOM    441  OG  SER A  28      20.255  32.276  32.896  1.00  3.03           O  
ATOM    442  H   SER A  28      17.804  31.459  32.526  1.00  3.03           H  
ATOM    443  HA  SER A  28      19.546  29.923  30.644  1.00  3.03           H  
ATOM    444 1HB  SER A  28      21.289  31.482  31.306  1.00  3.03           H  
ATOM    445 2HB  SER A  28      19.851  32.403  30.888  1.00  3.03           H  
ATOM    446  HG  SER A  28      19.341  32.619  33.035  1.00  3.03           H  
ATOM    447  N   GLY A  29      19.650  29.860  33.918  1.00  3.10           N  
ATOM    448  CA  GLY A  29      20.154  29.164  35.108  1.00  3.10           C  
ATOM    449  C   GLY A  29      19.561  27.774  35.354  1.00  3.10           C  
ATOM    450  O   GLY A  29      18.987  27.498  36.417  1.00  3.10           O  
ATOM    451  H   GLY A  29      19.076  30.697  34.032  1.00  3.10           H  
ATOM    452 1HA  GLY A  29      21.236  29.069  35.018  1.00  3.10           H  
ATOM    453 2HA  GLY A  29      19.961  29.792  35.973  1.00  3.10           H  
ATOM    454  N   HIS A  30      19.727  26.887  34.377  1.00  3.18           N  
ATOM    455  CA  HIS A  30      19.255  25.515  34.492  1.00  3.18           C  
ATOM    456  C   HIS A  30      20.437  24.564  34.414  1.00  3.18           C  
ATOM    457  O   HIS A  30      21.345  24.756  33.595  1.00  3.18           O  
ATOM    458  CB  HIS A  30      18.213  25.143  33.425  1.00  3.18           C  
ATOM    459  CG  HIS A  30      17.663  23.717  33.575  1.00  3.18           C  
ATOM    460  ND1 HIS A  30      18.320  22.623  33.068  1.00  3.18           N  
ATOM    461  CD2 HIS A  30      16.537  23.238  34.162  1.00  3.18           C  
ATOM    462  CE1 HIS A  30      17.635  21.525  33.364  1.00  3.18           C  
ATOM    463  NE2 HIS A  30      16.558  21.871  34.017  1.00  3.18           N  
ATOM    464  H   HIS A  30      20.204  27.199  33.531  1.00  3.18           H  
ATOM    465  HA  HIS A  30      18.776  25.384  35.450  1.00  3.18           H  
ATOM    466 1HB  HIS A  30      17.388  25.830  33.459  1.00  3.18           H  
ATOM    467 2HB  HIS A  30      18.661  25.218  32.429  1.00  3.18           H  
ATOM    468  HD2 HIS A  30      15.773  23.805  34.651  1.00  3.18           H  
ATOM    469  HE1 HIS A  30      17.907  20.510  33.109  1.00  3.18           H  
ATOM    470  HE2 HIS A  30      15.839  21.217  34.362  1.00  3.18           H  
ATOM    471  N   ILE A  31      20.428  23.539  35.266  1.00  3.26           N  
ATOM    472  CA  ILE A  31      21.480  22.536  35.300  1.00  3.26           C  
ATOM    473  C   ILE A  31      20.991  21.188  34.759  1.00  3.26           C  
ATOM    474  O   ILE A  31      20.067  20.612  35.331  1.00  3.26           O  
ATOM    475  CB  ILE A  31      21.939  22.332  36.749  1.00  3.26           C  
ATOM    476  CG1 ILE A  31      22.425  23.658  37.333  1.00  3.26           C  
ATOM    477  CG2 ILE A  31      23.031  21.296  36.785  1.00  3.26           C  
ATOM    478  CD1 ILE A  31      22.662  23.603  38.827  1.00  3.26           C  
ATOM    479  H   ILE A  31      19.651  23.484  35.932  1.00  3.26           H  
ATOM    480  HA  ILE A  31      22.318  22.879  34.693  1.00  3.26           H  
ATOM    481  HB  ILE A  31      21.101  21.998  37.352  1.00  3.26           H  
ATOM    482 1HG1 ILE A  31      23.352  23.949  36.845  1.00  3.26           H  
ATOM    483 2HG1 ILE A  31      21.673  24.422  37.151  1.00  3.26           H  
ATOM    484 1HG2 ILE A  31      23.354  21.133  37.811  1.00  3.26           H  
ATOM    485 2HG2 ILE A  31      22.656  20.360  36.371  1.00  3.26           H  
ATOM    486 3HG2 ILE A  31      23.878  21.642  36.189  1.00  3.26           H  
ATOM    487 1HD1 ILE A  31      22.999  24.576  39.186  1.00  3.26           H  
ATOM    488 2HD1 ILE A  31      21.736  23.327  39.338  1.00  3.26           H  
ATOM    489 3HD1 ILE A  31      23.432  22.856  39.057  1.00  3.26           H  
ATOM    490  N   THR A  32      21.595  20.688  33.673  1.00  3.32           N  
ATOM    491  CA  THR A  32      21.096  19.435  33.112  1.00  3.32           C  
ATOM    492  C   THR A  32      21.334  18.296  34.099  1.00  3.32           C  
ATOM    493  O   THR A  32      22.436  18.150  34.626  1.00  3.32           O  
ATOM    494  CB  THR A  32      21.771  19.086  31.771  1.00  3.32           C  
ATOM    495  OG1 THR A  32      21.576  20.163  30.839  1.00  3.32           O  
ATOM    496  CG2 THR A  32      21.104  17.809  31.193  1.00  3.32           C  
ATOM    497  H   THR A  32      22.361  21.186  33.235  1.00  3.32           H  
ATOM    498  HA  THR A  32      20.029  19.536  32.946  1.00  3.32           H  
ATOM    499  HB  THR A  32      22.840  18.922  31.917  1.00  3.32           H  
ATOM    500  HG1 THR A  32      20.651  20.419  30.834  1.00  3.32           H  
ATOM    501 1HG2 THR A  32      21.563  17.560  30.240  1.00  3.32           H  
ATOM    502 2HG2 THR A  32      21.236  16.968  31.880  1.00  3.32           H  
ATOM    503 3HG2 THR A  32      20.043  17.981  31.053  1.00  3.32           H  
ATOM    504  N   GLY A  33      20.290  17.508  34.355  1.00  3.35           N  
ATOM    505  CA  GLY A  33      20.379  16.359  35.252  1.00  3.35           C  
ATOM    506  C   GLY A  33      19.832  15.159  34.512  1.00  3.35           C  
ATOM    507  O   GLY A  33      20.182  14.919  33.363  1.00  3.35           O  
ATOM    508  H   GLY A  33      19.392  17.694  33.912  1.00  3.35           H  
ATOM    509 1HA  GLY A  33      21.410  16.185  35.541  1.00  3.35           H  
ATOM    510 2HA  GLY A  33      19.801  16.545  36.155  1.00  3.35           H  
ATOM    511  N   ASN A  34      18.936  14.424  35.164  1.00  3.35           N  
ATOM    512  CA  ASN A  34      18.283  13.280  34.530  1.00  3.35           C  
ATOM    513  C   ASN A  34      17.389  13.792  33.392  1.00  3.35           C  
ATOM    514  O   ASN A  34      17.101  13.081  32.430  1.00  3.35           O  
ATOM    515  CB  ASN A  34      17.469  12.509  35.546  1.00  3.35           C  
ATOM    516  CG  ASN A  34      18.339  11.751  36.512  1.00  3.35           C  
ATOM    517  OD1 ASN A  34      19.485  11.403  36.206  1.00  3.35           O  
ATOM    518  ND2 ASN A  34      17.820  11.501  37.692  1.00  3.35           N  
ATOM    519  H   ASN A  34      18.706  14.658  36.121  1.00  3.35           H  
ATOM    520  HA  ASN A  34      19.041  12.634  34.090  1.00  3.35           H  
ATOM    521 1HB  ASN A  34      16.838  13.198  36.103  1.00  3.35           H  
ATOM    522 2HB  ASN A  34      16.816  11.811  35.028  1.00  3.35           H  
ATOM    523 1HD2 ASN A  34      18.358  11.004  38.379  1.00  3.35           H  
ATOM    524 2HD2 ASN A  34      16.897  11.803  37.909  1.00  3.35           H  
ATOM    525  N   TYR A  35      16.948  15.047  33.539  1.00  3.30           N  
ATOM    526  CA  TYR A  35      16.103  15.728  32.586  1.00  3.30           C  
ATOM    527  C   TYR A  35      16.752  17.063  32.213  1.00  3.30           C  
ATOM    528  O   TYR A  35      17.439  17.677  33.040  1.00  3.30           O  
ATOM    529  CB  TYR A  35      14.707  15.968  33.176  1.00  3.30           C  
ATOM    530  CG  TYR A  35      14.026  14.684  33.614  1.00  3.30           C  
ATOM    531  CD1 TYR A  35      14.227  14.223  34.908  1.00  3.30           C  
ATOM    532  CD2 TYR A  35      13.242  13.952  32.733  1.00  3.30           C  
ATOM    533  CE1 TYR A  35      13.660  13.036  35.318  1.00  3.30           C  
ATOM    534  CE2 TYR A  35      12.676  12.761  33.148  1.00  3.30           C  
ATOM    535  CZ  TYR A  35      12.885  12.304  34.434  1.00  3.30           C  
ATOM    536  OH  TYR A  35      12.334  11.109  34.845  1.00  3.30           O  
ATOM    537  H   TYR A  35      17.243  15.538  34.365  1.00  3.30           H  
ATOM    538  HA  TYR A  35      16.017  15.125  31.675  1.00  3.30           H  
ATOM    539 1HB  TYR A  35      14.777  16.632  34.046  1.00  3.30           H  
ATOM    540 2HB  TYR A  35      14.069  16.465  32.442  1.00  3.30           H  
ATOM    541  HD1 TYR A  35      14.845  14.795  35.596  1.00  3.30           H  
ATOM    542  HD2 TYR A  35      13.085  14.306  31.713  1.00  3.30           H  
ATOM    543  HE1 TYR A  35      13.829  12.676  36.333  1.00  3.30           H  
ATOM    544  HE2 TYR A  35      12.069  12.177  32.455  1.00  3.30           H  
ATOM    545  HH  TYR A  35      12.645  10.898  35.730  1.00  3.30           H  
ATOM    546  N   ALA A  36      16.527  17.521  30.982  1.00  3.22           N  
ATOM    547  CA  ALA A  36      17.001  18.827  30.538  1.00  3.22           C  
ATOM    548  C   ALA A  36      15.982  19.936  30.810  1.00  3.22           C  
ATOM    549  O   ALA A  36      16.236  21.093  30.488  1.00  3.22           O  
ATOM    550  CB  ALA A  36      17.332  18.798  29.060  1.00  3.22           C  
ATOM    551  H   ALA A  36      15.992  16.949  30.340  1.00  3.22           H  
ATOM    552  HA  ALA A  36      17.906  19.067  31.098  1.00  3.22           H  
ATOM    553 1HB  ALA A  36      17.718  19.772  28.756  1.00  3.22           H  
ATOM    554 2HB  ALA A  36      18.087  18.037  28.870  1.00  3.22           H  
ATOM    555 3HB  ALA A  36      16.432  18.570  28.493  1.00  3.22           H  
ATOM    556  N   SER A  37      14.815  19.575  31.347  1.00  3.13           N  
ATOM    557  CA  SER A  37      13.761  20.560  31.582  1.00  3.13           C  
ATOM    558  C   SER A  37      13.617  20.966  33.030  1.00  3.13           C  
ATOM    559  O   SER A  37      14.162  20.325  33.946  1.00  3.13           O  
ATOM    560  CB  SER A  37      12.419  20.040  31.121  1.00  3.13           C  
ATOM    561  OG  SER A  37      11.906  19.104  32.030  1.00  3.13           O  
ATOM    562  H   SER A  37      14.665  18.610  31.591  1.00  3.13           H  
ATOM    563  HA  SER A  37      14.009  21.463  31.031  1.00  3.13           H  
ATOM    564 1HB  SER A  37      11.721  20.855  31.002  1.00  3.13           H  
ATOM    565 2HB  SER A  37      12.532  19.569  30.143  1.00  3.13           H  
ATOM    566  HG  SER A  37      11.153  18.695  31.576  1.00  3.13           H  
ATOM    567  N   HIS A  38      12.770  21.973  33.259  1.00  3.05           N  
ATOM    568  CA  HIS A  38      12.486  22.451  34.609  1.00  3.05           C  
ATOM    569  C   HIS A  38      11.700  21.433  35.441  1.00  3.05           C  
ATOM    570  O   HIS A  38      11.434  21.678  36.621  1.00  3.05           O  
ATOM    571  CB  HIS A  38      11.720  23.769  34.631  1.00  3.05           C  
ATOM    572  CG  HIS A  38      10.285  23.686  34.208  1.00  3.05           C  
ATOM    573  ND1 HIS A  38       9.908  23.580  32.905  1.00  3.05           N  
ATOM    574  CD2 HIS A  38       9.144  23.679  34.938  1.00  3.05           C  
ATOM    575  CE1 HIS A  38       8.587  23.532  32.828  1.00  3.05           C  
ATOM    576  NE2 HIS A  38       8.097  23.584  34.055  1.00  3.05           N  
ATOM    577  H   HIS A  38      12.328  22.437  32.453  1.00  3.05           H  
ATOM    578  HA  HIS A  38      13.434  22.619  35.117  1.00  3.05           H  
ATOM    579 1HB  HIS A  38      11.758  24.201  35.636  1.00  3.05           H  
ATOM    580 2HB  HIS A  38      12.215  24.466  33.963  1.00  3.05           H  
ATOM    581  HD1 HIS A  38      10.525  23.569  32.100  1.00  3.05           H  
ATOM    582  HD2 HIS A  38       8.950  23.733  36.009  1.00  3.05           H  
ATOM    583  HE1 HIS A  38       8.092  23.456  31.868  1.00  3.05           H  
ATOM    584  N   ARG A  39      11.296  20.295  34.832  1.00  2.98           N  
ATOM    585  CA  ARG A  39      10.587  19.239  35.545  1.00  2.98           C  
ATOM    586  C   ARG A  39      11.266  18.905  36.859  1.00  2.98           C  
ATOM    587  O   ARG A  39      10.597  18.627  37.855  1.00  2.98           O  
ATOM    588  CB  ARG A  39      10.533  17.982  34.692  1.00  2.98           C  
ATOM    589  CG  ARG A  39       9.836  16.780  35.320  1.00  2.98           C  
ATOM    590  CD  ARG A  39       9.819  15.612  34.381  1.00  2.98           C  
ATOM    591  NE  ARG A  39       9.233  14.425  34.984  1.00  2.98           N  
ATOM    592  CZ  ARG A  39       8.976  13.275  34.325  1.00  2.98           C  
ATOM    593  NH1 ARG A  39       9.246  13.170  33.043  1.00  2.98           N  
ATOM    594  NH2 ARG A  39       8.453  12.248  34.972  1.00  2.98           N  
ATOM    595  H   ARG A  39      11.528  20.122  33.861  1.00  2.98           H  
ATOM    596  HA  ARG A  39       9.574  19.581  35.747  1.00  2.98           H  
ATOM    597 1HB  ARG A  39      10.019  18.200  33.762  1.00  2.98           H  
ATOM    598 2HB  ARG A  39      11.548  17.674  34.444  1.00  2.98           H  
ATOM    599 1HG  ARG A  39      10.370  16.484  36.221  1.00  2.98           H  
ATOM    600 2HG  ARG A  39       8.804  17.039  35.574  1.00  2.98           H  
ATOM    601 1HD  ARG A  39       9.245  15.864  33.490  1.00  2.98           H  
ATOM    602 2HD  ARG A  39      10.845  15.377  34.094  1.00  2.98           H  
ATOM    603  HE  ARG A  39       9.011  14.460  35.970  1.00  2.98           H  
ATOM    604 1HH1 ARG A  39       9.639  13.953  32.545  1.00  2.98           H  
ATOM    605 2HH1 ARG A  39       9.050  12.308  32.556  1.00  2.98           H  
ATOM    606 1HH2 ARG A  39       8.242  12.326  35.959  1.00  2.98           H  
ATOM    607 2HH2 ARG A  39       8.258  11.389  34.483  1.00  2.98           H  
ATOM    608  N   SER A  40      12.599  18.874  36.862  1.00  2.91           N  
ATOM    609  CA  SER A  40      13.284  18.560  38.099  1.00  2.91           C  
ATOM    610  C   SER A  40      13.668  19.868  38.754  1.00  2.91           C  
ATOM    611  O   SER A  40      14.513  20.603  38.245  1.00  2.91           O  
ATOM    612  CB  SER A  40      14.514  17.706  37.880  1.00  2.91           C  
ATOM    613  OG  SER A  40      15.176  17.471  39.114  1.00  2.91           O  
ATOM    614  H   SER A  40      13.112  19.134  36.016  1.00  2.91           H  
ATOM    615  HA  SER A  40      12.605  18.028  38.764  1.00  2.91           H  
ATOM    616 1HB  SER A  40      14.215  16.760  37.438  1.00  2.91           H  
ATOM    617 2HB  SER A  40      15.192  18.200  37.181  1.00  2.91           H  
ATOM    618  HG  SER A  40      15.674  16.649  38.990  1.00  2.91           H  
ATOM    619  N   LEU A  41      13.117  20.143  39.933  1.00  2.84           N  
ATOM    620  CA  LEU A  41      13.403  21.409  40.600  1.00  2.84           C  
ATOM    621  C   LEU A  41      14.889  21.531  40.932  1.00  2.84           C  
ATOM    622  O   LEU A  41      15.417  22.625  41.048  1.00  2.84           O  
ATOM    623  CB  LEU A  41      12.568  21.581  41.866  1.00  2.84           C  
ATOM    624  CG  LEU A  41      11.063  21.754  41.648  1.00  2.84           C  
ATOM    625  CD1 LEU A  41      10.371  21.872  43.007  1.00  2.84           C  
ATOM    626  CD2 LEU A  41      10.818  22.971  40.772  1.00  2.84           C  
ATOM    627  H   LEU A  41      12.448  19.499  40.329  1.00  2.84           H  
ATOM    628  HA  LEU A  41      13.147  22.218  39.914  1.00  2.84           H  
ATOM    629 1HB  LEU A  41      12.712  20.708  42.501  1.00  2.84           H  
ATOM    630 2HB  LEU A  41      12.935  22.455  42.408  1.00  2.84           H  
ATOM    631  HG  LEU A  41      10.668  20.870  41.148  1.00  2.84           H  
ATOM    632 1HD1 LEU A  41       9.296  21.979  42.869  1.00  2.84           H  
ATOM    633 2HD1 LEU A  41      10.571  20.977  43.600  1.00  2.84           H  
ATOM    634 3HD1 LEU A  41      10.755  22.744  43.534  1.00  2.84           H  
ATOM    635 1HD2 LEU A  41       9.752  23.089  40.605  1.00  2.84           H  
ATOM    636 2HD2 LEU A  41      11.212  23.853  41.256  1.00  2.84           H  
ATOM    637 3HD2 LEU A  41      11.324  22.830  39.809  1.00  2.84           H  
ATOM    638  N   SER A  42      15.572  20.392  41.059  1.00  2.76           N  
ATOM    639  CA  SER A  42      16.996  20.385  41.366  1.00  2.76           C  
ATOM    640  C   SER A  42      17.808  21.049  40.250  1.00  2.76           C  
ATOM    641  O   SER A  42      18.941  21.480  40.474  1.00  2.76           O  
ATOM    642  CB  SER A  42      17.497  18.958  41.524  1.00  2.76           C  
ATOM    643  OG  SER A  42      17.523  18.268  40.289  1.00  2.76           O  
ATOM    644  H   SER A  42      15.092  19.517  40.935  1.00  2.76           H  
ATOM    645  HA  SER A  42      17.158  20.930  42.293  1.00  2.76           H  
ATOM    646 1HB  SER A  42      18.497  18.974  41.953  1.00  2.76           H  
ATOM    647 2HB  SER A  42      16.854  18.422  42.225  1.00  2.76           H  
ATOM    648  HG  SER A  42      16.613  18.200  39.965  1.00  2.76           H  
ATOM    649  N   GLY A  43      17.226  21.136  39.045  1.00  2.70           N  
ATOM    650  CA  GLY A  43      17.896  21.738  37.906  1.00  2.70           C  
ATOM    651  C   GLY A  43      17.790  23.259  37.942  1.00  2.70           C  
ATOM    652  O   GLY A  43      18.471  23.939  37.189  1.00  2.70           O  
ATOM    653  H   GLY A  43      16.279  20.784  38.908  1.00  2.70           H  
ATOM    654 1HA  GLY A  43      18.938  21.426  37.893  1.00  2.70           H  
ATOM    655 2HA  GLY A  43      17.439  21.365  36.989  1.00  2.70           H  
ATOM    656  N   CYS A  44      16.960  23.791  38.833  1.00  2.67           N  
ATOM    657  CA  CYS A  44      16.760  25.227  38.996  1.00  2.67           C  
ATOM    658  C   CYS A  44      16.824  25.575  40.475  1.00  2.67           C  
ATOM    659  O   CYS A  44      15.799  25.942  41.032  1.00  2.67           O  
ATOM    660  CB  CYS A  44      15.395  25.710  38.496  1.00  2.67           C  
ATOM    661  SG  CYS A  44      15.028  25.514  36.738  1.00  2.67           S  
ATOM    662  H   CYS A  44      16.438  23.181  39.459  1.00  2.67           H  
ATOM    663  HA  CYS A  44      17.536  25.769  38.448  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      14.620  25.177  39.052  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      15.292  26.766  38.745  1.00  2.67           H  
ATOM    666  N   PRO A  45      18.012  25.558  41.120  1.00  2.68           N  
ATOM    667  CA  PRO A  45      18.238  25.629  42.576  1.00  2.68           C  
ATOM    668  C   PRO A  45      17.440  26.733  43.266  1.00  2.68           C  
ATOM    669  O   PRO A  45      17.107  26.622  44.455  1.00  2.68           O  
ATOM    670  CB  PRO A  45      19.743  25.932  42.640  1.00  2.68           C  
ATOM    671  CG  PRO A  45      20.306  25.301  41.390  1.00  2.68           C  
ATOM    672  CD  PRO A  45      19.263  25.533  40.333  1.00  2.68           C  
ATOM    673  HA  PRO A  45      18.019  24.656  43.019  1.00  2.68           H  
ATOM    674 1HB  PRO A  45      19.918  27.019  42.695  1.00  2.68           H  
ATOM    675 2HB  PRO A  45      20.167  25.497  43.557  1.00  2.68           H  
ATOM    676 1HG  PRO A  45      21.276  25.750  41.132  1.00  2.68           H  
ATOM    677 2HG  PRO A  45      20.486  24.227  41.556  1.00  2.68           H  
ATOM    678 1HD  PRO A  45      19.419  26.492  39.813  1.00  2.68           H  
ATOM    679 2HD  PRO A  45      19.309  24.690  39.651  1.00  2.68           H  
ATOM    680  N   LEU A  46      17.098  27.767  42.514  1.00  2.76           N  
ATOM    681  CA  LEU A  46      16.361  28.947  42.925  1.00  2.76           C  
ATOM    682  C   LEU A  46      14.976  28.565  43.456  1.00  2.76           C  
ATOM    683  O   LEU A  46      14.359  29.295  44.245  1.00  2.76           O  
ATOM    684  CB  LEU A  46      16.210  29.823  41.697  1.00  2.76           C  
ATOM    685  CG  LEU A  46      17.405  30.664  41.389  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      17.647  31.632  42.517  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      18.609  29.735  41.184  1.00  2.76           C  
ATOM    688  H   LEU A  46      17.396  27.752  41.547  1.00  2.76           H  
ATOM    689  HA  LEU A  46      16.918  29.459  43.710  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      16.013  29.182  40.837  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      15.356  30.487  41.835  1.00  2.76           H  
ATOM    692  HG  LEU A  46      17.246  31.204  40.485  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      18.521  32.240  42.287  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      16.776  32.276  42.637  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      17.819  31.081  43.441  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      19.489  30.331  40.946  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      18.790  29.170  42.093  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      18.404  29.044  40.367  1.00  2.76           H  
ATOM    699  N   ALA A  47      14.512  27.385  43.064  1.00  2.88           N  
ATOM    700  CA  ALA A  47      13.239  26.848  43.489  1.00  2.88           C  
ATOM    701  C   ALA A  47      13.207  26.775  44.999  1.00  2.88           C  
ATOM    702  O   ALA A  47      12.145  26.911  45.601  1.00  2.88           O  
ATOM    703  CB  ALA A  47      13.019  25.465  42.904  1.00  2.88           C  
ATOM    704  H   ALA A  47      15.076  26.838  42.418  1.00  2.88           H  
ATOM    705  HA  ALA A  47      12.451  27.517  43.151  1.00  2.88           H  
ATOM    706 1HB  ALA A  47      12.059  25.081  43.236  1.00  2.88           H  
ATOM    707 2HB  ALA A  47      13.043  25.519  41.815  1.00  2.88           H  
ATOM    708 3HB  ALA A  47      13.817  24.802  43.246  1.00  2.88           H  
ATOM    709  N   ASP A  48      14.358  26.549  45.637  1.00  3.04           N  
ATOM    710  CA  ASP A  48      14.425  26.455  47.084  1.00  3.04           C  
ATOM    711  C   ASP A  48      13.973  27.769  47.724  1.00  3.04           C  
ATOM    712  O   ASP A  48      13.402  27.787  48.809  1.00  3.04           O  
ATOM    713  CB  ASP A  48      15.841  26.089  47.532  1.00  3.04           C  
ATOM    714  CG  ASP A  48      15.969  25.644  49.006  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      15.410  24.626  49.342  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      16.639  26.313  49.778  1.00  3.04           O  
ATOM    717  H   ASP A  48      15.234  26.481  45.111  1.00  3.04           H  
ATOM    718  HA  ASP A  48      13.737  25.666  47.410  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      16.216  25.283  46.898  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      16.496  26.946  47.369  1.00  3.04           H  
ATOM    721  N   LYS A  49      14.244  28.901  47.060  1.00  3.23           N  
ATOM    722  CA  LYS A  49      13.857  30.176  47.643  1.00  3.23           C  
ATOM    723  C   LYS A  49      12.350  30.299  47.544  1.00  3.23           C  
ATOM    724  O   LYS A  49      11.683  30.729  48.491  1.00  3.23           O  
ATOM    725  CB  LYS A  49      14.533  31.338  46.907  1.00  3.23           C  
ATOM    726  CG  LYS A  49      16.035  31.422  47.113  1.00  3.23           C  
ATOM    727  CD  LYS A  49      16.639  32.602  46.366  1.00  3.23           C  
ATOM    728  CE  LYS A  49      18.143  32.686  46.591  1.00  3.23           C  
ATOM    729  NZ  LYS A  49      18.752  33.842  45.877  1.00  3.23           N  
ATOM    730  H   LYS A  49      14.665  28.883  46.140  1.00  3.23           H  
ATOM    731  HA  LYS A  49      14.144  30.195  48.691  1.00  3.23           H  
ATOM    732 1HB  LYS A  49      14.339  31.264  45.842  1.00  3.23           H  
ATOM    733 2HB  LYS A  49      14.100  32.277  47.255  1.00  3.23           H  
ATOM    734 1HG  LYS A  49      16.253  31.518  48.180  1.00  3.23           H  
ATOM    735 2HG  LYS A  49      16.493  30.499  46.750  1.00  3.23           H  
ATOM    736 1HD  LYS A  49      16.444  32.487  45.301  1.00  3.23           H  
ATOM    737 2HD  LYS A  49      16.171  33.528  46.704  1.00  3.23           H  
ATOM    738 1HE  LYS A  49      18.338  32.788  47.659  1.00  3.23           H  
ATOM    739 2HE  LYS A  49      18.605  31.768  46.233  1.00  3.23           H  
ATOM    740 1HZ  LYS A  49      19.748  33.860  46.052  1.00  3.23           H  
ATOM    741 2HZ  LYS A  49      18.587  33.753  44.885  1.00  3.23           H  
ATOM    742 3HZ  LYS A  49      18.339  34.702  46.211  1.00  3.23           H  
ATOM    743  N   SER A  50      11.810  29.871  46.403  1.00  3.43           N  
ATOM    744  CA  SER A  50      10.375  29.941  46.180  1.00  3.43           C  
ATOM    745  C   SER A  50       9.636  29.043  47.162  1.00  3.43           C  
ATOM    746  O   SER A  50       8.636  29.443  47.753  1.00  3.43           O  
ATOM    747  CB  SER A  50      10.026  29.535  44.762  1.00  3.43           C  
ATOM    748  OG  SER A  50      10.545  30.443  43.831  1.00  3.43           O  
ATOM    749  H   SER A  50      12.437  29.513  45.675  1.00  3.43           H  
ATOM    750  HA  SER A  50      10.048  30.973  46.345  1.00  3.43           H  
ATOM    751 1HB  SER A  50      10.425  28.541  44.562  1.00  3.43           H  
ATOM    752 2HB  SER A  50       8.945  29.477  44.657  1.00  3.43           H  
ATOM    753  HG  SER A  50      11.506  30.365  43.886  1.00  3.43           H  
ATOM    754  N   LEU A  51      10.168  27.842  47.380  1.00  3.66           N  
ATOM    755  CA  LEU A  51       9.541  26.906  48.295  1.00  3.66           C  
ATOM    756  C   LEU A  51       9.555  27.456  49.713  1.00  3.66           C  
ATOM    757  O   LEU A  51       8.562  27.358  50.436  1.00  3.66           O  
ATOM    758  CB  LEU A  51      10.249  25.556  48.207  1.00  3.66           C  
ATOM    759  CG  LEU A  51      10.034  24.807  46.867  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      10.962  23.608  46.797  1.00  3.66           C  
ATOM    761  CD2 LEU A  51       8.585  24.383  46.757  1.00  3.66           C  
ATOM    762  H   LEU A  51      11.002  27.561  46.867  1.00  3.66           H  
ATOM    763  HA  LEU A  51       8.505  26.774  47.990  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      11.322  25.723  48.333  1.00  3.66           H  
ATOM    765 2HB  LEU A  51       9.900  24.921  49.019  1.00  3.66           H  
ATOM    766  HG  LEU A  51      10.273  25.466  46.042  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      10.814  23.091  45.856  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      11.996  23.944  46.867  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      10.745  22.928  47.620  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51       8.431  23.865  45.811  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51       8.337  23.716  47.583  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51       7.949  25.262  46.800  1.00  3.66           H  
ATOM    773  N   ARG A  52      10.661  28.090  50.109  1.00  3.89           N  
ATOM    774  CA  ARG A  52      10.728  28.674  51.436  1.00  3.89           C  
ATOM    775  C   ARG A  52       9.729  29.808  51.590  1.00  3.89           C  
ATOM    776  O   ARG A  52       9.084  29.933  52.641  1.00  3.89           O  
ATOM    777  CB  ARG A  52      12.136  29.151  51.717  1.00  3.89           C  
ATOM    778  CG  ARG A  52      13.124  28.015  51.925  1.00  3.89           C  
ATOM    779  CD  ARG A  52      14.500  28.505  52.063  1.00  3.89           C  
ATOM    780  NE  ARG A  52      15.432  27.423  52.043  1.00  3.89           N  
ATOM    781  CZ  ARG A  52      15.822  26.688  53.074  1.00  3.89           C  
ATOM    782  NH1 ARG A  52      15.380  26.908  54.296  1.00  3.89           N  
ATOM    783  NH2 ARG A  52      16.675  25.730  52.802  1.00  3.89           N  
ATOM    784  H   ARG A  52      11.482  28.143  49.504  1.00  3.89           H  
ATOM    785  HA  ARG A  52      10.487  27.913  52.154  1.00  3.89           H  
ATOM    786 1HB  ARG A  52      12.491  29.750  50.881  1.00  3.89           H  
ATOM    787 2HB  ARG A  52      12.143  29.777  52.606  1.00  3.89           H  
ATOM    788 1HG  ARG A  52      12.870  27.503  52.855  1.00  3.89           H  
ATOM    789 2HG  ARG A  52      13.072  27.301  51.112  1.00  3.89           H  
ATOM    790 1HD  ARG A  52      14.729  29.159  51.223  1.00  3.89           H  
ATOM    791 2HD  ARG A  52      14.615  29.043  52.998  1.00  3.89           H  
ATOM    792  HE  ARG A  52      15.830  27.150  51.132  1.00  3.89           H  
ATOM    793 1HH1 ARG A  52      14.723  27.655  54.461  1.00  3.89           H  
ATOM    794 2HH1 ARG A  52      15.695  26.330  55.059  1.00  3.89           H  
ATOM    795 1HH2 ARG A  52      16.958  25.632  51.805  1.00  3.89           H  
ATOM    796 2HH2 ARG A  52      17.028  25.122  53.519  1.00  3.89           H  
ATOM    797  N   ASN A  53       9.550  30.608  50.536  1.00  4.12           N  
ATOM    798  CA  ASN A  53       8.595  31.705  50.593  1.00  4.12           C  
ATOM    799  C   ASN A  53       7.178  31.158  50.722  1.00  4.12           C  
ATOM    800  O   ASN A  53       6.365  31.695  51.486  1.00  4.12           O  
ATOM    801  CB  ASN A  53       8.726  32.571  49.359  1.00  4.12           C  
ATOM    802  CG  ASN A  53       9.984  33.392  49.364  1.00  4.12           C  
ATOM    803  OD1 ASN A  53      10.585  33.655  50.416  1.00  4.12           O  
ATOM    804  ND2 ASN A  53      10.406  33.801  48.194  1.00  4.12           N  
ATOM    805  H   ASN A  53      10.119  30.478  49.697  1.00  4.12           H  
ATOM    806  HA  ASN A  53       8.804  32.308  51.476  1.00  4.12           H  
ATOM    807 1HB  ASN A  53       8.714  31.951  48.468  1.00  4.12           H  
ATOM    808 2HB  ASN A  53       7.869  33.246  49.301  1.00  4.12           H  
ATOM    809 1HD2 ASN A  53      11.240  34.346  48.126  1.00  4.12           H  
ATOM    810 2HD2 ASN A  53       9.892  33.568  47.371  1.00  4.12           H  
ATOM    811  N   LEU A  54       6.883  30.062  50.023  1.00  4.35           N  
ATOM    812  CA  LEU A  54       5.573  29.442  50.119  1.00  4.35           C  
ATOM    813  C   LEU A  54       5.339  28.894  51.521  1.00  4.35           C  
ATOM    814  O   LEU A  54       4.257  29.051  52.092  1.00  4.35           O  
ATOM    815  CB  LEU A  54       5.432  28.338  49.074  1.00  4.35           C  
ATOM    816  CG  LEU A  54       5.355  28.826  47.630  1.00  4.35           C  
ATOM    817  CD1 LEU A  54       5.434  27.633  46.691  1.00  4.35           C  
ATOM    818  CD2 LEU A  54       4.056  29.601  47.446  1.00  4.35           C  
ATOM    819  H   LEU A  54       7.584  29.670  49.387  1.00  4.35           H  
ATOM    820  HA  LEU A  54       4.819  30.207  49.923  1.00  4.35           H  
ATOM    821 1HB  LEU A  54       6.297  27.681  49.154  1.00  4.35           H  
ATOM    822 2HB  LEU A  54       4.536  27.763  49.288  1.00  4.35           H  
ATOM    823  HG  LEU A  54       6.197  29.481  47.418  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54       5.383  27.979  45.659  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54       6.370  27.113  46.853  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54       4.602  26.961  46.890  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54       3.990  29.962  46.418  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       3.209  28.950  47.659  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54       4.040  30.452  48.129  1.00  4.35           H  
ATOM    830  N   MET A  55       6.366  28.293  52.122  1.00  4.67           N  
ATOM    831  CA  MET A  55       6.171  27.786  53.460  1.00  4.67           C  
ATOM    832  C   MET A  55       5.908  28.947  54.409  1.00  4.67           C  
ATOM    833  O   MET A  55       5.014  28.869  55.253  1.00  4.67           O  
ATOM    834  CB  MET A  55       7.372  26.955  53.904  1.00  4.67           C  
ATOM    835  CG  MET A  55       7.498  25.613  53.174  1.00  4.67           C  
ATOM    836  SD  MET A  55       8.775  24.534  53.853  1.00  4.67           S  
ATOM    837  CE  MET A  55      10.256  25.343  53.274  1.00  4.67           C  
ATOM    838  H   MET A  55       7.254  28.164  51.635  1.00  4.67           H  
ATOM    839  HA  MET A  55       5.288  27.148  53.466  1.00  4.67           H  
ATOM    840 1HB  MET A  55       8.284  27.523  53.714  1.00  4.67           H  
ATOM    841 2HB  MET A  55       7.318  26.763  54.974  1.00  4.67           H  
ATOM    842 1HG  MET A  55       6.545  25.087  53.213  1.00  4.67           H  
ATOM    843 2HG  MET A  55       7.733  25.796  52.131  1.00  4.67           H  
ATOM    844 1HE  MET A  55      11.130  24.789  53.607  1.00  4.67           H  
ATOM    845 2HE  MET A  55      10.242  25.389  52.182  1.00  4.67           H  
ATOM    846 3HE  MET A  55      10.288  26.344  53.688  1.00  4.67           H  
ATOM    847  N   ALA A  56       6.643  30.052  54.224  1.00  5.22           N  
ATOM    848  CA  ALA A  56       6.455  31.225  55.069  1.00  5.22           C  
ATOM    849  C   ALA A  56       5.042  31.774  54.922  1.00  5.22           C  
ATOM    850  O   ALA A  56       4.426  32.186  55.907  1.00  5.22           O  
ATOM    851  CB  ALA A  56       7.455  32.302  54.684  1.00  5.22           C  
ATOM    852  H   ALA A  56       7.370  30.063  53.516  1.00  5.22           H  
ATOM    853  HA  ALA A  56       6.619  30.936  56.099  1.00  5.22           H  
ATOM    854 1HB  ALA A  56       7.319  33.167  55.332  1.00  5.22           H  
ATOM    855 2HB  ALA A  56       8.466  31.914  54.797  1.00  5.22           H  
ATOM    856 3HB  ALA A  56       7.296  32.598  53.653  1.00  5.22           H  
ATOM    857  N   ALA A  57       4.513  31.738  53.697  1.00  6.19           N  
ATOM    858  CA  ALA A  57       3.172  32.220  53.394  1.00  6.19           C  
ATOM    859  C   ALA A  57       2.111  31.450  54.164  1.00  6.19           C  
ATOM    860  O   ALA A  57       1.101  32.024  54.584  1.00  6.19           O  
ATOM    861  CB  ALA A  57       2.885  32.079  51.905  1.00  6.19           C  
ATOM    862  H   ALA A  57       5.092  31.406  52.925  1.00  6.19           H  
ATOM    863  HA  ALA A  57       3.117  33.265  53.678  1.00  6.19           H  
ATOM    864 1HB  ALA A  57       1.891  32.464  51.695  1.00  6.19           H  
ATOM    865 2HB  ALA A  57       3.627  32.637  51.334  1.00  6.19           H  
ATOM    866 3HB  ALA A  57       2.927  31.035  51.626  1.00  6.19           H  
ATOM    867  N   HIS A  58       2.347  30.155  54.359  1.00  7.74           N  
ATOM    868  CA  HIS A  58       1.390  29.298  55.041  1.00  7.74           C  
ATOM    869  C   HIS A  58       1.725  29.022  56.518  1.00  7.74           C  
ATOM    870  O   HIS A  58       0.884  28.503  57.263  1.00  7.74           O  
ATOM    871  CB  HIS A  58       1.270  27.979  54.277  1.00  7.74           C  
ATOM    872  CG  HIS A  58       0.720  28.147  52.879  1.00  7.74           C  
ATOM    873  ND1 HIS A  58      -0.582  28.543  52.632  1.00  7.74           N  
ATOM    874  CD2 HIS A  58       1.291  27.961  51.662  1.00  7.74           C  
ATOM    875  CE1 HIS A  58      -0.781  28.601  51.326  1.00  7.74           C  
ATOM    876  NE2 HIS A  58       0.338  28.253  50.718  1.00  7.74           N  
ATOM    877  H   HIS A  58       3.195  29.747  53.957  1.00  7.74           H  
ATOM    878  HA  HIS A  58       0.415  29.782  55.022  1.00  7.74           H  
ATOM    879 1HB  HIS A  58       2.263  27.528  54.189  1.00  7.74           H  
ATOM    880 2HB  HIS A  58       0.636  27.288  54.825  1.00  7.74           H  
ATOM    881  HD2 HIS A  58       2.312  27.643  51.465  1.00  7.74           H  
ATOM    882  HE1 HIS A  58      -1.711  28.886  50.835  1.00  7.74           H  
ATOM    883  HE2 HIS A  58       0.476  28.209  49.719  1.00  7.74           H  
ATOM    884  N   SER A  59       2.911  29.417  56.980  1.00 10.05           N  
ATOM    885  CA  SER A  59       3.328  29.153  58.361  1.00 10.05           C  
ATOM    886  C   SER A  59       2.752  30.132  59.394  1.00 10.05           C  
ATOM    887  O   SER A  59       3.505  30.852  60.053  1.00 10.05           O  
ATOM    888  CB  SER A  59       4.845  29.168  58.458  1.00 10.05           C  
ATOM    889  OG  SER A  59       5.413  28.111  57.726  1.00 10.05           O  
ATOM    890  H   SER A  59       3.583  29.835  56.337  1.00 10.05           H  
ATOM    891  HA  SER A  59       2.988  28.158  58.624  1.00 10.05           H  
ATOM    892 1HB  SER A  59       5.211  30.118  58.063  1.00 10.05           H  
ATOM    893 2HB  SER A  59       5.148  29.103  59.498  1.00 10.05           H  
ATOM    894  HG  SER A  59       5.116  28.235  56.804  1.00 10.05           H  
ATOM    895  N   ALA A  60       1.421  30.083  59.547  1.00 13.15           N  
ATOM    896  CA  ALA A  60       0.581  30.896  60.450  1.00 13.15           C  
ATOM    897  C   ALA A  60      -0.386  31.761  59.648  1.00 13.15           C  
ATOM    898  O   ALA A  60      -1.466  31.304  59.275  1.00 13.15           O  
ATOM    899  OXT ALA A  60      -0.211  32.977  59.633  1.00 13.15           O  
ATOM    900  CB  ALA A  60       1.392  31.806  61.368  1.00 13.15           C  
ATOM    901  H   ALA A  60       0.958  29.420  58.925  1.00 13.15           H  
ATOM    902  HA  ALA A  60       0.001  30.211  61.067  1.00 13.15           H  
ATOM    903 1HB  ALA A  60       0.706  32.351  62.013  1.00 13.15           H  
ATOM    904 2HB  ALA A  60       2.072  31.219  61.989  1.00 13.15           H  
ATOM    905 3HB  ALA A  60       1.956  32.523  60.774  1.00 13.15           H  
TER     906
ENDMDL

REMARK ID 643059 MODEL 4 line_14_sample147
PFRMAT TS
TARGET line_14_sample147
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.011  -0.323   0.022  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.473   0.363  -1.178  1.00 24.36           C  
ATOM      3  C   LEU A   1       2.177   1.846  -1.171  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.023   2.265  -1.062  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.829  -0.231  -2.437  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.178   0.508  -3.770  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.663   0.384  -4.072  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       1.350  -0.072  -4.896  1.00 24.36           C  
ATOM      9 1H   LEU A   1       2.553  -1.163   0.162  1.00 24.36           H  
ATOM     10 2H   LEU A   1       2.126   0.290   0.817  1.00 24.36           H  
ATOM     11 3H   LEU A   1       1.036  -0.562  -0.081  1.00 24.36           H  
ATOM     12  HA  LEU A   1       3.552   0.234  -1.245  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.145  -1.267  -2.536  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.747  -0.209  -2.318  1.00 24.36           H  
ATOM     15  HG  LEU A   1       1.947   1.571  -3.666  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       3.885   0.919  -4.997  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       4.241   0.818  -3.262  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.927  -0.665  -4.185  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       1.584   0.458  -5.822  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.580  -1.130  -5.012  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       0.293   0.049  -4.666  1.00 24.36           H  
ATOM     22  N   THR A   2       3.225   2.638  -1.318  1.00 23.18           N  
ATOM     23  CA  THR A   2       3.076   4.075  -1.443  1.00 23.18           C  
ATOM     24  C   THR A   2       3.497   4.487  -2.840  1.00 23.18           C  
ATOM     25  O   THR A   2       4.572   4.114  -3.312  1.00 23.18           O  
ATOM     26  CB  THR A   2       3.908   4.835  -0.396  1.00 23.18           C  
ATOM     27  OG1 THR A   2       3.461   4.479   0.919  1.00 23.18           O  
ATOM     28  CG2 THR A   2       3.776   6.350  -0.604  1.00 23.18           C  
ATOM     29  H   THR A   2       4.151   2.241  -1.381  1.00 23.18           H  
ATOM     30  HA  THR A   2       2.027   4.343  -1.314  1.00 23.18           H  
ATOM     31  HB  THR A   2       4.947   4.551  -0.494  1.00 23.18           H  
ATOM     32  HG1 THR A   2       2.522   4.674   1.001  1.00 23.18           H  
ATOM     33 1HG2 THR A   2       4.373   6.871   0.142  1.00 23.18           H  
ATOM     34 2HG2 THR A   2       4.132   6.620  -1.599  1.00 23.18           H  
ATOM     35 3HG2 THR A   2       2.734   6.643  -0.503  1.00 23.18           H  
ATOM     36  N   ASN A   3       2.630   5.231  -3.508  1.00 20.87           N  
ATOM     37  CA  ASN A   3       2.904   5.713  -4.849  1.00 20.87           C  
ATOM     38  C   ASN A   3       3.494   7.112  -4.768  1.00 20.87           C  
ATOM     39  O   ASN A   3       2.824   8.051  -4.339  1.00 20.87           O  
ATOM     40  CB  ASN A   3       1.646   5.687  -5.692  1.00 20.87           C  
ATOM     41  CG  ASN A   3       1.116   4.276  -5.917  1.00 20.87           C  
ATOM     42  OD1 ASN A   3       1.856   3.363  -6.303  1.00 20.87           O  
ATOM     43  ND2 ASN A   3      -0.161   4.098  -5.682  1.00 20.87           N  
ATOM     44  H   ASN A   3       1.759   5.481  -3.062  1.00 20.87           H  
ATOM     45  HA  ASN A   3       3.651   5.068  -5.314  1.00 20.87           H  
ATOM     46 1HB  ASN A   3       0.871   6.283  -5.207  1.00 20.87           H  
ATOM     47 2HB  ASN A   3       1.852   6.144  -6.659  1.00 20.87           H  
ATOM     48 1HD2 ASN A   3      -0.579   3.198  -5.815  1.00 20.87           H  
ATOM     49 2HD2 ASN A   3      -0.725   4.865  -5.376  1.00 20.87           H  
ATOM     50  N   PHE A   4       4.758   7.246  -5.133  1.00 17.71           N  
ATOM     51  CA  PHE A   4       5.434   8.527  -5.001  1.00 17.71           C  
ATOM     52  C   PHE A   4       5.351   9.354  -6.276  1.00 17.71           C  
ATOM     53  O   PHE A   4       5.770   8.910  -7.346  1.00 17.71           O  
ATOM     54  CB  PHE A   4       6.894   8.305  -4.632  1.00 17.71           C  
ATOM     55  CG  PHE A   4       7.065   7.724  -3.264  1.00 17.71           C  
ATOM     56  CD1 PHE A   4       7.015   6.355  -3.080  1.00 17.71           C  
ATOM     57  CD2 PHE A   4       7.270   8.536  -2.162  1.00 17.71           C  
ATOM     58  CE1 PHE A   4       7.173   5.806  -1.832  1.00 17.71           C  
ATOM     59  CE2 PHE A   4       7.425   7.988  -0.904  1.00 17.71           C  
ATOM     60  CZ  PHE A   4       7.378   6.619  -0.740  1.00 17.71           C  
ATOM     61  H   PHE A   4       5.262   6.442  -5.482  1.00 17.71           H  
ATOM     62  HA  PHE A   4       4.956   9.090  -4.198  1.00 17.71           H  
ATOM     63 1HB  PHE A   4       7.354   7.630  -5.352  1.00 17.71           H  
ATOM     64 2HB  PHE A   4       7.430   9.254  -4.678  1.00 17.71           H  
ATOM     65  HD1 PHE A   4       6.848   5.703  -3.940  1.00 17.71           H  
ATOM     66  HD2 PHE A   4       7.307   9.618  -2.297  1.00 17.71           H  
ATOM     67  HE1 PHE A   4       7.127   4.724  -1.710  1.00 17.71           H  
ATOM     68  HE2 PHE A   4       7.585   8.635  -0.041  1.00 17.71           H  
ATOM     69  HZ  PHE A   4       7.498   6.181   0.249  1.00 17.71           H  
ATOM     70  N   LYS A   5       4.801  10.554  -6.158  1.00 14.30           N  
ATOM     71  CA  LYS A   5       4.666  11.457  -7.294  1.00 14.30           C  
ATOM     72  C   LYS A   5       5.934  12.273  -7.467  1.00 14.30           C  
ATOM     73  O   LYS A   5       6.442  12.842  -6.499  1.00 14.30           O  
ATOM     74  CB  LYS A   5       3.464  12.386  -7.122  1.00 14.30           C  
ATOM     75  CG  LYS A   5       3.215  13.305  -8.318  1.00 14.30           C  
ATOM     76  CD  LYS A   5       1.958  14.142  -8.136  1.00 14.30           C  
ATOM     77  CE  LYS A   5       1.738  15.062  -9.329  1.00 14.30           C  
ATOM     78  NZ  LYS A   5       0.498  15.875  -9.182  1.00 14.30           N  
ATOM     79  H   LYS A   5       4.463  10.848  -5.252  1.00 14.30           H  
ATOM     80  HA  LYS A   5       4.523  10.864  -8.198  1.00 14.30           H  
ATOM     81 1HB  LYS A   5       2.564  11.793  -6.956  1.00 14.30           H  
ATOM     82 2HB  LYS A   5       3.613  13.014  -6.244  1.00 14.30           H  
ATOM     83 1HG  LYS A   5       4.070  13.977  -8.446  1.00 14.30           H  
ATOM     84 2HG  LYS A   5       3.116  12.704  -9.221  1.00 14.30           H  
ATOM     85 1HD  LYS A   5       1.093  13.486  -8.025  1.00 14.30           H  
ATOM     86 2HD  LYS A   5       2.053  14.747  -7.236  1.00 14.30           H  
ATOM     87 1HE  LYS A   5       2.593  15.732  -9.424  1.00 14.30           H  
ATOM     88 2HE  LYS A   5       1.660  14.459 -10.234  1.00 14.30           H  
ATOM     89 1HZ  LYS A   5       0.386  16.469  -9.991  1.00 14.30           H  
ATOM     90 2HZ  LYS A   5      -0.301  15.259  -9.105  1.00 14.30           H  
ATOM     91 3HZ  LYS A   5       0.562  16.445  -8.352  1.00 14.30           H  
ATOM     92  N   LEU A   6       6.455  12.321  -8.682  1.00 11.24           N  
ATOM     93  CA  LEU A   6       7.659  13.090  -8.929  1.00 11.24           C  
ATOM     94  C   LEU A   6       7.304  14.460  -9.487  1.00 11.24           C  
ATOM     95  O   LEU A   6       6.377  14.591 -10.285  1.00 11.24           O  
ATOM     96  CB  LEU A   6       8.565  12.342  -9.895  1.00 11.24           C  
ATOM     97  CG  LEU A   6       8.970  10.950  -9.455  1.00 11.24           C  
ATOM     98  CD1 LEU A   6       9.832  10.330 -10.541  1.00 11.24           C  
ATOM     99  CD2 LEU A   6       9.695  11.030  -8.121  1.00 11.24           C  
ATOM    100  H   LEU A   6       6.007  11.821  -9.438  1.00 11.24           H  
ATOM    101  HA  LEU A   6       8.188  13.226  -7.985  1.00 11.24           H  
ATOM    102 1HB  LEU A   6       8.066  12.260 -10.857  1.00 11.24           H  
ATOM    103 2HB  LEU A   6       9.481  12.913 -10.016  1.00 11.24           H  
ATOM    104  HG  LEU A   6       8.078  10.327  -9.336  1.00 11.24           H  
ATOM    105 1HD1 LEU A   6      10.119   9.321 -10.244  1.00 11.24           H  
ATOM    106 2HD1 LEU A   6       9.269  10.287 -11.474  1.00 11.24           H  
ATOM    107 3HD1 LEU A   6      10.727  10.935 -10.686  1.00 11.24           H  
ATOM    108 1HD2 LEU A   6       9.981  10.027  -7.802  1.00 11.24           H  
ATOM    109 2HD2 LEU A   6      10.587  11.646  -8.227  1.00 11.24           H  
ATOM    110 3HD2 LEU A   6       9.034  11.473  -7.372  1.00 11.24           H  
ATOM    111  N   LYS A   7       8.067  15.474  -9.089  1.00  8.84           N  
ATOM    112  CA  LYS A   7       7.855  16.851  -9.533  1.00  8.84           C  
ATOM    113  C   LYS A   7       9.027  17.390 -10.357  1.00  8.84           C  
ATOM    114  O   LYS A   7       9.243  18.602 -10.448  1.00  8.84           O  
ATOM    115  CB  LYS A   7       7.580  17.735  -8.320  1.00  8.84           C  
ATOM    116  CG  LYS A   7       6.302  17.356  -7.564  1.00  8.84           C  
ATOM    117  CD  LYS A   7       6.029  18.305  -6.410  1.00  8.84           C  
ATOM    118  CE  LYS A   7       4.755  17.920  -5.671  1.00  8.84           C  
ATOM    119  NZ  LYS A   7       4.488  18.822  -4.519  1.00  8.84           N  
ATOM    120  H   LYS A   7       8.811  15.288  -8.428  1.00  8.84           H  
ATOM    121  HA  LYS A   7       6.972  16.873 -10.172  1.00  8.84           H  
ATOM    122 1HB  LYS A   7       8.417  17.677  -7.624  1.00  8.84           H  
ATOM    123 2HB  LYS A   7       7.486  18.773  -8.636  1.00  8.84           H  
ATOM    124 1HG  LYS A   7       5.456  17.377  -8.253  1.00  8.84           H  
ATOM    125 2HG  LYS A   7       6.397  16.342  -7.170  1.00  8.84           H  
ATOM    126 1HD  LYS A   7       6.867  18.282  -5.711  1.00  8.84           H  
ATOM    127 2HD  LYS A   7       5.925  19.321  -6.792  1.00  8.84           H  
ATOM    128 1HE  LYS A   7       3.915  17.970  -6.363  1.00  8.84           H  
ATOM    129 2HE  LYS A   7       4.851  16.896  -5.306  1.00  8.84           H  
ATOM    130 1HZ  LYS A   7       3.637  18.536  -4.056  1.00  8.84           H  
ATOM    131 2HZ  LYS A   7       5.258  18.773  -3.867  1.00  8.84           H  
ATOM    132 3HZ  LYS A   7       4.387  19.771  -4.850  1.00  8.84           H  
ATOM    133  N   PHE A   8       9.760  16.476 -10.985  1.00  7.11           N  
ATOM    134  CA  PHE A   8      10.948  16.765 -11.800  1.00  7.11           C  
ATOM    135  C   PHE A   8      10.704  17.734 -12.968  1.00  7.11           C  
ATOM    136  O   PHE A   8      11.635  18.363 -13.465  1.00  7.11           O  
ATOM    137  CB  PHE A   8      11.545  15.443 -12.287  1.00  7.11           C  
ATOM    138  CG  PHE A   8      10.796  14.732 -13.384  1.00  7.11           C  
ATOM    139  CD1 PHE A   8      11.157  14.876 -14.711  1.00  7.11           C  
ATOM    140  CD2 PHE A   8       9.721  13.926 -13.079  1.00  7.11           C  
ATOM    141  CE1 PHE A   8      10.471  14.201 -15.702  1.00  7.11           C  
ATOM    142  CE2 PHE A   8       9.024  13.260 -14.061  1.00  7.11           C  
ATOM    143  CZ  PHE A   8       9.403  13.391 -15.378  1.00  7.11           C  
ATOM    144  H   PHE A   8       9.485  15.510 -10.870  1.00  7.11           H  
ATOM    145  HA  PHE A   8      11.687  17.229 -11.146  1.00  7.11           H  
ATOM    146 1HB  PHE A   8      12.559  15.627 -12.642  1.00  7.11           H  
ATOM    147 2HB  PHE A   8      11.625  14.759 -11.443  1.00  7.11           H  
ATOM    148  HD1 PHE A   8      11.999  15.518 -14.969  1.00  7.11           H  
ATOM    149  HD2 PHE A   8       9.429  13.828 -12.054  1.00  7.11           H  
ATOM    150  HE1 PHE A   8      10.771  14.315 -16.741  1.00  7.11           H  
ATOM    151  HE2 PHE A   8       8.178  12.627 -13.796  1.00  7.11           H  
ATOM    152  HZ  PHE A   8       8.858  12.865 -16.159  1.00  7.11           H  
ATOM    153  N   LEU A   9       9.451  17.854 -13.398  1.00  5.94           N  
ATOM    154  CA  LEU A   9       9.063  18.729 -14.498  1.00  5.94           C  
ATOM    155  C   LEU A   9       8.805  20.180 -14.061  1.00  5.94           C  
ATOM    156  O   LEU A   9       8.445  21.023 -14.886  1.00  5.94           O  
ATOM    157  CB  LEU A   9       7.803  18.175 -15.162  1.00  5.94           C  
ATOM    158  CG  LEU A   9       7.986  16.834 -15.830  1.00  5.94           C  
ATOM    159  CD1 LEU A   9       6.664  16.317 -16.329  1.00  5.94           C  
ATOM    160  CD2 LEU A   9       8.967  16.997 -16.973  1.00  5.94           C  
ATOM    161  H   LEU A   9       8.739  17.305 -12.942  1.00  5.94           H  
ATOM    162  HA  LEU A   9       9.871  18.733 -15.227  1.00  5.94           H  
ATOM    163 1HB  LEU A   9       7.027  18.073 -14.407  1.00  5.94           H  
ATOM    164 2HB  LEU A   9       7.464  18.884 -15.917  1.00  5.94           H  
ATOM    165  HG  LEU A   9       8.368  16.124 -15.111  1.00  5.94           H  
ATOM    166 1HD1 LEU A   9       6.813  15.346 -16.802  1.00  5.94           H  
ATOM    167 2HD1 LEU A   9       5.977  16.210 -15.489  1.00  5.94           H  
ATOM    168 3HD1 LEU A   9       6.248  17.016 -17.053  1.00  5.94           H  
ATOM    169 1HD2 LEU A   9       9.116  16.042 -17.468  1.00  5.94           H  
ATOM    170 2HD2 LEU A   9       8.573  17.716 -17.690  1.00  5.94           H  
ATOM    171 3HD2 LEU A   9       9.920  17.358 -16.581  1.00  5.94           H  
ATOM    172  N   SER A  10       8.967  20.470 -12.769  1.00  5.17           N  
ATOM    173  CA  SER A  10       8.730  21.809 -12.234  1.00  5.17           C  
ATOM    174  C   SER A  10       9.634  22.869 -12.852  1.00  5.17           C  
ATOM    175  O   SER A  10      10.765  22.604 -13.265  1.00  5.17           O  
ATOM    176  CB  SER A  10       8.945  21.828 -10.736  1.00  5.17           C  
ATOM    177  OG  SER A  10       8.038  20.993 -10.087  1.00  5.17           O  
ATOM    178  H   SER A  10       9.252  19.739 -12.116  1.00  5.17           H  
ATOM    179  HA  SER A  10       7.695  22.079 -12.444  1.00  5.17           H  
ATOM    180 1HB  SER A  10       9.963  21.506 -10.511  1.00  5.17           H  
ATOM    181 2HB  SER A  10       8.835  22.846 -10.370  1.00  5.17           H  
ATOM    182  HG  SER A  10       8.381  20.085 -10.223  1.00  5.17           H  
ATOM    183  N   LYS A  11       9.157  24.110 -12.863  1.00  4.63           N  
ATOM    184  CA  LYS A  11       9.942  25.214 -13.414  1.00  4.63           C  
ATOM    185  C   LYS A  11      11.053  25.655 -12.460  1.00  4.63           C  
ATOM    186  O   LYS A  11      10.917  26.619 -11.707  1.00  4.63           O  
ATOM    187  CB  LYS A  11       9.035  26.394 -13.761  1.00  4.63           C  
ATOM    188  CG  LYS A  11       8.054  26.106 -14.900  1.00  4.63           C  
ATOM    189  CD  LYS A  11       7.188  27.319 -15.222  1.00  4.63           C  
ATOM    190  CE  LYS A  11       6.219  27.020 -16.365  1.00  4.63           C  
ATOM    191  NZ  LYS A  11       5.356  28.191 -16.683  1.00  4.63           N  
ATOM    192  H   LYS A  11       8.231  24.287 -12.505  1.00  4.63           H  
ATOM    193  HA  LYS A  11      10.417  24.871 -14.333  1.00  4.63           H  
ATOM    194 1HB  LYS A  11       8.461  26.687 -12.883  1.00  4.63           H  
ATOM    195 2HB  LYS A  11       9.649  27.247 -14.053  1.00  4.63           H  
ATOM    196 1HG  LYS A  11       8.612  25.819 -15.792  1.00  4.63           H  
ATOM    197 2HG  LYS A  11       7.409  25.274 -14.618  1.00  4.63           H  
ATOM    198 1HD  LYS A  11       6.617  27.605 -14.338  1.00  4.63           H  
ATOM    199 2HD  LYS A  11       7.825  28.155 -15.509  1.00  4.63           H  
ATOM    200 1HE  LYS A  11       6.790  26.750 -17.253  1.00  4.63           H  
ATOM    201 2HE  LYS A  11       5.585  26.179 -16.084  1.00  4.63           H  
ATOM    202 1HZ  LYS A  11       4.731  27.954 -17.442  1.00  4.63           H  
ATOM    203 2HZ  LYS A  11       4.814  28.442 -15.868  1.00  4.63           H  
ATOM    204 3HZ  LYS A  11       5.934  28.972 -16.956  1.00  4.63           H  
ATOM    205  N   ASP A  12      12.140  24.890 -12.502  1.00  4.17           N  
ATOM    206  CA  ASP A  12      13.311  25.056 -11.645  1.00  4.17           C  
ATOM    207  C   ASP A  12      14.217  26.164 -12.166  1.00  4.17           C  
ATOM    208  O   ASP A  12      13.837  26.926 -13.057  1.00  4.17           O  
ATOM    209  CB  ASP A  12      14.113  23.749 -11.550  1.00  4.17           C  
ATOM    210  CG  ASP A  12      14.849  23.350 -12.855  1.00  4.17           C  
ATOM    211  OD1 ASP A  12      15.010  24.189 -13.738  1.00  4.17           O  
ATOM    212  OD2 ASP A  12      15.295  22.209 -12.939  1.00  4.17           O  
ATOM    213  H   ASP A  12      12.092  24.099 -13.141  1.00  4.17           H  
ATOM    214  HA  ASP A  12      12.974  25.332 -10.646  1.00  4.17           H  
ATOM    215 1HB  ASP A  12      14.831  23.808 -10.737  1.00  4.17           H  
ATOM    216 2HB  ASP A  12      13.419  22.939 -11.302  1.00  4.17           H  
ATOM    217  N   ILE A  13      15.428  26.244 -11.620  1.00  3.73           N  
ATOM    218  CA  ILE A  13      16.359  27.313 -11.941  1.00  3.73           C  
ATOM    219  C   ILE A  13      17.524  26.900 -12.844  1.00  3.73           C  
ATOM    220  O   ILE A  13      18.604  27.491 -12.767  1.00  3.73           O  
ATOM    221  CB  ILE A  13      16.919  27.943 -10.660  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      17.647  26.887  -9.833  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      15.794  28.573  -9.867  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      18.451  27.474  -8.692  1.00  3.73           C  
ATOM    225  H   ILE A  13      15.699  25.564 -10.929  1.00  3.73           H  
ATOM    226  HA  ILE A  13      15.801  28.087 -12.464  1.00  3.73           H  
ATOM    227  HB  ILE A  13      17.650  28.715 -10.924  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      16.916  26.192  -9.424  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      18.325  26.333 -10.485  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      16.201  29.032  -8.965  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      15.307  29.334 -10.474  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      15.066  27.810  -9.592  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      18.947  26.674  -8.144  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      19.205  28.163  -9.093  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      17.789  28.017  -8.021  1.00  3.73           H  
ATOM    236  N   LYS A  14      17.310  25.956 -13.776  1.00  3.33           N  
ATOM    237  CA  LYS A  14      18.384  25.606 -14.728  1.00  3.33           C  
ATOM    238  C   LYS A  14      18.891  26.819 -15.504  1.00  3.33           C  
ATOM    239  O   LYS A  14      20.020  26.820 -15.982  1.00  3.33           O  
ATOM    240  CB  LYS A  14      17.961  24.547 -15.752  1.00  3.33           C  
ATOM    241  CG  LYS A  14      17.834  23.144 -15.221  1.00  3.33           C  
ATOM    242  CD  LYS A  14      17.515  22.153 -16.337  1.00  3.33           C  
ATOM    243  CE  LYS A  14      17.340  20.743 -15.783  1.00  3.33           C  
ATOM    244  NZ  LYS A  14      16.031  20.590 -15.063  1.00  3.33           N  
ATOM    245  H   LYS A  14      16.408  25.453 -13.809  1.00  3.33           H  
ATOM    246  HA  LYS A  14      19.221  25.204 -14.157  1.00  3.33           H  
ATOM    247 1HB  LYS A  14      16.992  24.825 -16.173  1.00  3.33           H  
ATOM    248 2HB  LYS A  14      18.680  24.529 -16.563  1.00  3.33           H  
ATOM    249 1HG  LYS A  14      18.768  22.853 -14.744  1.00  3.33           H  
ATOM    250 2HG  LYS A  14      17.057  23.103 -14.485  1.00  3.33           H  
ATOM    251 1HD  LYS A  14      16.587  22.455 -16.827  1.00  3.33           H  
ATOM    252 2HD  LYS A  14      18.316  22.156 -17.075  1.00  3.33           H  
ATOM    253 1HE  LYS A  14      17.384  20.023 -16.598  1.00  3.33           H  
ATOM    254 2HE  LYS A  14      18.150  20.538 -15.084  1.00  3.33           H  
ATOM    255 1HZ  LYS A  14      15.939  19.660 -14.696  1.00  3.33           H  
ATOM    256 2HZ  LYS A  14      15.949  21.258 -14.279  1.00  3.33           H  
ATOM    257 3HZ  LYS A  14      15.272  20.769 -15.695  1.00  3.33           H  
ATOM    258  N   LYS A  15      18.097  27.877 -15.593  1.00  2.99           N  
ATOM    259  CA  LYS A  15      18.487  29.097 -16.278  1.00  2.99           C  
ATOM    260  C   LYS A  15      19.801  29.684 -15.724  1.00  2.99           C  
ATOM    261  O   LYS A  15      20.476  30.440 -16.419  1.00  2.99           O  
ATOM    262  CB  LYS A  15      17.372  30.129 -16.134  1.00  2.99           C  
ATOM    263  CG  LYS A  15      17.190  30.622 -14.690  1.00  2.99           C  
ATOM    264  CD  LYS A  15      16.030  31.582 -14.539  1.00  2.99           C  
ATOM    265  CE  LYS A  15      15.915  32.052 -13.091  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      14.774  32.988 -12.896  1.00  2.99           N  
ATOM    267  H   LYS A  15      17.179  27.819 -15.172  1.00  2.99           H  
ATOM    268  HA  LYS A  15      18.633  28.869 -17.333  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      17.587  30.994 -16.762  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      16.429  29.700 -16.469  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      17.042  29.772 -14.025  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      18.090  31.146 -14.379  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      16.178  32.447 -15.189  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      15.103  31.083 -14.828  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      15.775  31.181 -12.447  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      16.841  32.554 -12.805  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      14.736  33.272 -11.927  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      14.903  33.802 -13.481  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      13.911  32.528 -13.147  1.00  2.99           H  
ATOM    280  N   GLU A  16      20.173  29.335 -14.477  1.00  2.72           N  
ATOM    281  CA  GLU A  16      21.404  29.834 -13.868  1.00  2.72           C  
ATOM    282  C   GLU A  16      22.612  28.942 -14.219  1.00  2.72           C  
ATOM    283  O   GLU A  16      23.752  29.250 -13.863  1.00  2.72           O  
ATOM    284  CB  GLU A  16      21.246  29.932 -12.342  1.00  2.72           C  
ATOM    285  CG  GLU A  16      20.179  30.946 -11.879  1.00  2.72           C  
ATOM    286  CD  GLU A  16      20.062  31.095 -10.366  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      20.781  30.435  -9.650  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      19.249  31.887  -9.937  1.00  2.72           O  
ATOM    289  H   GLU A  16      19.588  28.697 -13.937  1.00  2.72           H  
ATOM    290  HA  GLU A  16      21.599  30.833 -14.259  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      20.964  28.951 -11.949  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      22.198  30.206 -11.892  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      20.402  31.919 -12.317  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      19.216  30.619 -12.268  1.00  2.72           H  
ATOM    295  N   LEU A  17      22.342  27.820 -14.890  1.00  2.53           N  
ATOM    296  CA  LEU A  17      23.332  26.838 -15.324  1.00  2.53           C  
ATOM    297  C   LEU A  17      23.522  26.898 -16.849  1.00  2.53           C  
ATOM    298  O   LEU A  17      24.568  26.511 -17.390  1.00  2.53           O  
ATOM    299  CB  LEU A  17      22.864  25.441 -14.932  1.00  2.53           C  
ATOM    300  CG  LEU A  17      22.625  25.212 -13.462  1.00  2.53           C  
ATOM    301  CD1 LEU A  17      22.104  23.803 -13.270  1.00  2.53           C  
ATOM    302  CD2 LEU A  17      23.912  25.438 -12.711  1.00  2.53           C  
ATOM    303  H   LEU A  17      21.380  27.634 -15.133  1.00  2.53           H  
ATOM    304  HA  LEU A  17      24.284  27.058 -14.844  1.00  2.53           H  
ATOM    305 1HB  LEU A  17      21.940  25.216 -15.467  1.00  2.53           H  
ATOM    306 2HB  LEU A  17      23.610  24.744 -15.234  1.00  2.53           H  
ATOM    307  HG  LEU A  17      21.863  25.908 -13.098  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17      21.917  23.625 -12.212  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17      21.178  23.681 -13.827  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17      22.842  23.093 -13.633  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      23.749  25.270 -11.646  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17      24.657  24.749 -13.078  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17      24.253  26.464 -12.871  1.00  2.53           H  
ATOM    314  N   LEU A  18      22.469  27.358 -17.518  1.00  2.43           N  
ATOM    315  CA  LEU A  18      22.349  27.471 -18.968  1.00  2.43           C  
ATOM    316  C   LEU A  18      22.937  28.793 -19.490  1.00  2.43           C  
ATOM    317  O   LEU A  18      23.649  29.484 -18.760  1.00  2.43           O  
ATOM    318  CB  LEU A  18      20.885  27.284 -19.367  1.00  2.43           C  
ATOM    319  CG  LEU A  18      20.307  25.898 -18.999  1.00  2.43           C  
ATOM    320  CD1 LEU A  18      18.826  25.869 -19.308  1.00  2.43           C  
ATOM    321  CD2 LEU A  18      21.050  24.830 -19.773  1.00  2.43           C  
ATOM    322  H   LEU A  18      21.650  27.608 -16.967  1.00  2.43           H  
ATOM    323  HA  LEU A  18      22.902  26.647 -19.407  1.00  2.43           H  
ATOM    324 1HB  LEU A  18      20.293  28.044 -18.863  1.00  2.43           H  
ATOM    325 2HB  LEU A  18      20.779  27.411 -20.437  1.00  2.43           H  
ATOM    326  HG  LEU A  18      20.448  25.709 -17.959  1.00  2.43           H  
ATOM    327 1HD1 LEU A  18      18.420  24.893 -19.047  1.00  2.43           H  
ATOM    328 2HD1 LEU A  18      18.320  26.638 -18.724  1.00  2.43           H  
ATOM    329 3HD1 LEU A  18      18.673  26.055 -20.368  1.00  2.43           H  
ATOM    330 1HD2 LEU A  18      20.658  23.846 -19.511  1.00  2.43           H  
ATOM    331 2HD2 LEU A  18      20.926  24.994 -20.842  1.00  2.43           H  
ATOM    332 3HD2 LEU A  18      22.106  24.876 -19.527  1.00  2.43           H  
ATOM    333  N   THR A  19      22.765  29.069 -20.798  1.00  2.41           N  
ATOM    334  CA  THR A  19      23.318  30.248 -21.514  1.00  2.41           C  
ATOM    335  C   THR A  19      24.821  30.162 -21.782  1.00  2.41           C  
ATOM    336  O   THR A  19      25.234  30.277 -22.934  1.00  2.41           O  
ATOM    337  CB  THR A  19      23.022  31.577 -20.787  1.00  2.41           C  
ATOM    338  OG1 THR A  19      21.605  31.768 -20.700  1.00  2.41           O  
ATOM    339  CG2 THR A  19      23.659  32.735 -21.550  1.00  2.41           C  
ATOM    340  H   THR A  19      22.200  28.433 -21.340  1.00  2.41           H  
ATOM    341  HA  THR A  19      22.827  30.298 -22.487  1.00  2.41           H  
ATOM    342  HB  THR A  19      23.442  31.578 -19.793  1.00  2.41           H  
ATOM    343  HG1 THR A  19      21.420  32.510 -20.115  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      23.447  33.669 -21.034  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      24.742  32.589 -21.602  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      23.255  32.777 -22.560  1.00  2.41           H  
ATOM    347  N   CYS A  20      25.598  29.945 -20.715  1.00  2.45           N  
ATOM    348  CA  CYS A  20      27.053  29.734 -20.717  1.00  2.45           C  
ATOM    349  C   CYS A  20      27.812  30.925 -20.123  1.00  2.45           C  
ATOM    350  O   CYS A  20      28.210  31.827 -20.854  1.00  2.45           O  
ATOM    351  CB  CYS A  20      27.598  29.470 -22.118  1.00  2.45           C  
ATOM    352  SG  CYS A  20      29.282  28.918 -22.156  1.00  2.45           S  
ATOM    353  H   CYS A  20      25.100  29.900 -19.829  1.00  2.45           H  
ATOM    354  HA  CYS A  20      27.254  28.851 -20.144  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      27.009  28.736 -22.636  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      27.564  30.391 -22.678  1.00  2.45           H  
ATOM    357  HG  CYS A  20      29.838  30.020 -21.612  1.00  2.45           H  
ATOM    358  N   PRO A  21      28.071  30.949 -18.801  1.00  2.52           N  
ATOM    359  CA  PRO A  21      28.708  32.043 -18.068  1.00  2.52           C  
ATOM    360  C   PRO A  21      30.225  32.067 -18.253  1.00  2.52           C  
ATOM    361  O   PRO A  21      30.992  31.872 -17.309  1.00  2.52           O  
ATOM    362  CB  PRO A  21      28.320  31.719 -16.626  1.00  2.52           C  
ATOM    363  CG  PRO A  21      28.258  30.204 -16.587  1.00  2.52           C  
ATOM    364  CD  PRO A  21      27.718  29.787 -17.949  1.00  2.52           C  
ATOM    365  HA  PRO A  21      28.266  32.997 -18.394  1.00  2.52           H  
ATOM    366 1HB  PRO A  21      29.073  32.131 -15.939  1.00  2.52           H  
ATOM    367 2HB  PRO A  21      27.359  32.195 -16.375  1.00  2.52           H  
ATOM    368 1HG  PRO A  21      29.259  29.791 -16.389  1.00  2.52           H  
ATOM    369 2HG  PRO A  21      27.607  29.875 -15.761  1.00  2.52           H  
ATOM    370 1HD  PRO A  21      28.270  28.885 -18.256  1.00  2.52           H  
ATOM    371 2HD  PRO A  21      26.622  29.630 -17.913  1.00  2.52           H  
ATOM    372  N   THR A  22      30.628  32.288 -19.492  1.00  2.60           N  
ATOM    373  CA  THR A  22      32.017  32.289 -19.939  1.00  2.60           C  
ATOM    374  C   THR A  22      32.217  33.573 -20.741  1.00  2.60           C  
ATOM    375  O   THR A  22      31.273  34.355 -20.845  1.00  2.60           O  
ATOM    376  CB  THR A  22      32.275  31.051 -20.823  1.00  2.60           C  
ATOM    377  OG1 THR A  22      31.545  31.201 -22.051  1.00  2.60           O  
ATOM    378  CG2 THR A  22      31.824  29.795 -20.079  1.00  2.60           C  
ATOM    379  H   THR A  22      29.894  32.439 -20.183  1.00  2.60           H  
ATOM    380  HA  THR A  22      32.675  32.284 -19.073  1.00  2.60           H  
ATOM    381  HB  THR A  22      33.304  30.925 -21.041  1.00  2.60           H  
ATOM    382  HG1 THR A  22      31.903  32.011 -22.545  1.00  2.60           H  
ATOM    383 1HG2 THR A  22      32.001  28.921 -20.705  1.00  2.60           H  
ATOM    384 2HG2 THR A  22      32.397  29.700 -19.158  1.00  2.60           H  
ATOM    385 3HG2 THR A  22      30.774  29.856 -19.837  1.00  2.60           H  
ATOM    386  N   PRO A  23      33.429  33.893 -21.224  1.00  2.67           N  
ATOM    387  CA  PRO A  23      33.649  34.966 -22.165  1.00  2.67           C  
ATOM    388  C   PRO A  23      32.772  34.620 -23.352  1.00  2.67           C  
ATOM    389  O   PRO A  23      32.432  33.441 -23.522  1.00  2.67           O  
ATOM    390  CB  PRO A  23      35.152  34.885 -22.449  1.00  2.67           C  
ATOM    391  CG  PRO A  23      35.733  34.228 -21.196  1.00  2.67           C  
ATOM    392  CD  PRO A  23      34.680  33.235 -20.757  1.00  2.67           C  
ATOM    393  HA  PRO A  23      33.358  35.927 -21.719  1.00  2.67           H  
ATOM    394 1HB  PRO A  23      35.329  34.301 -23.366  1.00  2.67           H  
ATOM    395 2HB  PRO A  23      35.553  35.894 -22.627  1.00  2.67           H  
ATOM    396 1HG  PRO A  23      36.692  33.742 -21.436  1.00  2.67           H  
ATOM    397 2HG  PRO A  23      35.945  34.986 -20.430  1.00  2.67           H  
ATOM    398 1HD  PRO A  23      34.886  32.308 -21.299  1.00  2.67           H  
ATOM    399 2HD  PRO A  23      34.702  33.110 -19.666  1.00  2.67           H  
ATOM    400  N   GLY A  24      32.354  35.627 -24.125  1.00  2.71           N  
ATOM    401  CA  GLY A  24      31.415  35.394 -25.223  1.00  2.71           C  
ATOM    402  C   GLY A  24      30.046  36.016 -24.862  1.00  2.71           C  
ATOM    403  O   GLY A  24      30.014  37.181 -24.463  1.00  2.71           O  
ATOM    404  H   GLY A  24      32.673  36.567 -23.939  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      31.799  35.858 -26.133  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      31.343  34.335 -25.413  1.00  2.71           H  
ATOM    407  N   CYS A  25      28.913  35.303 -25.021  1.00  2.71           N  
ATOM    408  CA  CYS A  25      28.816  33.909 -25.454  1.00  2.71           C  
ATOM    409  C   CYS A  25      27.390  33.570 -25.871  1.00  2.71           C  
ATOM    410  O   CYS A  25      26.442  33.906 -25.164  1.00  2.71           O  
ATOM    411  CB  CYS A  25      29.168  32.965 -24.312  1.00  2.71           C  
ATOM    412  SG  CYS A  25      29.273  31.290 -24.796  1.00  2.71           S  
ATOM    413  H   CYS A  25      28.043  35.772 -24.812  1.00  2.71           H  
ATOM    414  HA  CYS A  25      29.462  33.740 -26.314  1.00  2.71           H  
ATOM    415 1HB  CYS A  25      30.081  33.233 -23.835  1.00  2.71           H  
ATOM    416 2HB  CYS A  25      28.392  33.031 -23.543  1.00  2.71           H  
ATOM    417  HG  CYS A  25      29.575  30.826 -23.574  1.00  2.71           H  
ATOM    418  N   ASP A  26      27.241  32.873 -26.994  1.00  2.70           N  
ATOM    419  CA  ASP A  26      25.919  32.441 -27.448  1.00  2.70           C  
ATOM    420  C   ASP A  26      25.612  30.970 -27.133  1.00  2.70           C  
ATOM    421  O   ASP A  26      24.616  30.421 -27.609  1.00  2.70           O  
ATOM    422  CB  ASP A  26      25.802  32.641 -28.959  1.00  2.70           C  
ATOM    423  CG  ASP A  26      25.862  34.106 -29.380  1.00  2.70           C  
ATOM    424  OD1 ASP A  26      25.245  34.921 -28.740  1.00  2.70           O  
ATOM    425  OD2 ASP A  26      26.543  34.394 -30.334  1.00  2.70           O  
ATOM    426  H   ASP A  26      28.055  32.635 -27.544  1.00  2.70           H  
ATOM    427  HA  ASP A  26      25.166  33.055 -26.952  1.00  2.70           H  
ATOM    428 1HB  ASP A  26      26.606  32.100 -29.460  1.00  2.70           H  
ATOM    429 2HB  ASP A  26      24.860  32.219 -29.307  1.00  2.70           H  
ATOM    430  N   GLY A  27      26.504  30.299 -26.405  1.00  2.71           N  
ATOM    431  CA  GLY A  27      26.363  28.875 -26.051  1.00  2.71           C  
ATOM    432  C   GLY A  27      26.687  27.982 -27.258  1.00  2.71           C  
ATOM    433  O   GLY A  27      27.676  27.249 -27.291  1.00  2.71           O  
ATOM    434  H   GLY A  27      27.300  30.804 -26.049  1.00  2.71           H  
ATOM    435 1HA  GLY A  27      27.034  28.641 -25.225  1.00  2.71           H  
ATOM    436 2HA  GLY A  27      25.349  28.682 -25.700  1.00  2.71           H  
ATOM    437  N   SER A  28      25.871  28.123 -28.294  1.00  2.76           N  
ATOM    438  CA  SER A  28      25.930  27.431 -29.581  1.00  2.76           C  
ATOM    439  C   SER A  28      26.158  25.919 -29.497  1.00  2.76           C  
ATOM    440  O   SER A  28      25.276  25.171 -29.069  1.00  2.76           O  
ATOM    441  CB  SER A  28      27.048  28.031 -30.415  1.00  2.76           C  
ATOM    442  OG  SER A  28      28.323  27.695 -29.889  1.00  2.76           O  
ATOM    443  H   SER A  28      25.113  28.787 -28.154  1.00  2.76           H  
ATOM    444  HA  SER A  28      24.981  27.601 -30.090  1.00  2.76           H  
ATOM    445 1HB  SER A  28      26.969  27.699 -31.449  1.00  2.76           H  
ATOM    446 2HB  SER A  28      26.932  29.115 -30.410  1.00  2.76           H  
ATOM    447  HG  SER A  28      28.192  27.519 -28.928  1.00  2.76           H  
ATOM    448  N   GLY A  29      27.348  25.464 -29.900  1.00  2.87           N  
ATOM    449  CA  GLY A  29      27.677  24.037 -29.997  1.00  2.87           C  
ATOM    450  C   GLY A  29      27.873  23.332 -28.660  1.00  2.87           C  
ATOM    451  O   GLY A  29      28.962  22.842 -28.344  1.00  2.87           O  
ATOM    452  H   GLY A  29      28.043  26.136 -30.197  1.00  2.87           H  
ATOM    453 1HA  GLY A  29      26.885  23.531 -30.551  1.00  2.87           H  
ATOM    454 2HA  GLY A  29      28.584  23.929 -30.590  1.00  2.87           H  
ATOM    455  N   HIS A  30      26.817  23.261 -27.872  1.00  3.03           N  
ATOM    456  CA  HIS A  30      26.899  22.561 -26.609  1.00  3.03           C  
ATOM    457  C   HIS A  30      26.717  21.064 -26.794  1.00  3.03           C  
ATOM    458  O   HIS A  30      25.644  20.574 -27.171  1.00  3.03           O  
ATOM    459  CB  HIS A  30      25.880  23.073 -25.596  1.00  3.03           C  
ATOM    460  CG  HIS A  30      26.062  22.410 -24.263  1.00  3.03           C  
ATOM    461  ND1 HIS A  30      27.171  22.619 -23.476  1.00  3.03           N  
ATOM    462  CD2 HIS A  30      25.286  21.527 -23.595  1.00  3.03           C  
ATOM    463  CE1 HIS A  30      27.071  21.880 -22.379  1.00  3.03           C  
ATOM    464  NE2 HIS A  30      25.938  21.204 -22.437  1.00  3.03           N  
ATOM    465  H   HIS A  30      25.960  23.715 -28.182  1.00  3.03           H  
ATOM    466  HA  HIS A  30      27.880  22.715 -26.175  1.00  3.03           H  
ATOM    467 1HB  HIS A  30      25.970  24.142 -25.494  1.00  3.03           H  
ATOM    468 2HB  HIS A  30      24.872  22.860 -25.951  1.00  3.03           H  
ATOM    469  HD2 HIS A  30      24.332  21.131 -23.920  1.00  3.03           H  
ATOM    470  HE1 HIS A  30      27.805  21.829 -21.574  1.00  3.03           H  
ATOM    471  HE2 HIS A  30      25.581  20.524 -21.742  1.00  3.03           H  
ATOM    472  N   ILE A  31      27.749  20.309 -26.476  1.00  3.19           N  
ATOM    473  CA  ILE A  31      27.654  18.883 -26.652  1.00  3.19           C  
ATOM    474  C   ILE A  31      27.009  18.322 -25.416  1.00  3.19           C  
ATOM    475  O   ILE A  31      27.672  17.921 -24.465  1.00  3.19           O  
ATOM    476  CB  ILE A  31      29.031  18.264 -26.886  1.00  3.19           C  
ATOM    477  CG1 ILE A  31      29.713  18.998 -28.051  1.00  3.19           C  
ATOM    478  CG2 ILE A  31      28.889  16.782 -27.150  1.00  3.19           C  
ATOM    479  CD1 ILE A  31      28.917  18.965 -29.335  1.00  3.19           C  
ATOM    480  H   ILE A  31      28.606  20.725 -26.151  1.00  3.19           H  
ATOM    481  HA  ILE A  31      27.022  18.664 -27.511  1.00  3.19           H  
ATOM    482  HB  ILE A  31      29.656  18.415 -25.999  1.00  3.19           H  
ATOM    483 1HG1 ILE A  31      29.858  20.038 -27.778  1.00  3.19           H  
ATOM    484 2HG1 ILE A  31      30.691  18.548 -28.229  1.00  3.19           H  
ATOM    485 1HG2 ILE A  31      29.874  16.347 -27.308  1.00  3.19           H  
ATOM    486 2HG2 ILE A  31      28.414  16.310 -26.288  1.00  3.19           H  
ATOM    487 3HG2 ILE A  31      28.274  16.627 -28.035  1.00  3.19           H  
ATOM    488 1HD1 ILE A  31      29.458  19.508 -30.110  1.00  3.19           H  
ATOM    489 2HD1 ILE A  31      28.772  17.932 -29.648  1.00  3.19           H  
ATOM    490 3HD1 ILE A  31      27.948  19.435 -29.176  1.00  3.19           H  
ATOM    491  N   THR A  32      25.690  18.294 -25.471  1.00  3.31           N  
ATOM    492  CA  THR A  32      24.878  17.957 -24.321  1.00  3.31           C  
ATOM    493  C   THR A  32      25.201  16.592 -23.751  1.00  3.31           C  
ATOM    494  O   THR A  32      25.447  16.460 -22.553  1.00  3.31           O  
ATOM    495  CB  THR A  32      23.380  17.985 -24.699  1.00  3.31           C  
ATOM    496  OG1 THR A  32      23.015  19.301 -25.155  1.00  3.31           O  
ATOM    497  CG2 THR A  32      22.530  17.632 -23.489  1.00  3.31           C  
ATOM    498  H   THR A  32      25.267  18.661 -26.322  1.00  3.31           H  
ATOM    499  HA  THR A  32      25.061  18.687 -23.537  1.00  3.31           H  
ATOM    500  HB  THR A  32      23.193  17.265 -25.492  1.00  3.31           H  
ATOM    501  HG1 THR A  32      23.583  19.556 -25.898  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      21.479  17.653 -23.763  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      22.787  16.648 -23.130  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      22.710  18.340 -22.718  1.00  3.31           H  
ATOM    505  N   GLY A  33      25.243  15.554 -24.578  1.00  3.34           N  
ATOM    506  CA  GLY A  33      25.457  14.260 -23.958  1.00  3.34           C  
ATOM    507  C   GLY A  33      24.300  14.099 -22.985  1.00  3.34           C  
ATOM    508  O   GLY A  33      23.141  14.201 -23.387  1.00  3.34           O  
ATOM    509  H   GLY A  33      25.089  15.660 -25.569  1.00  3.34           H  
ATOM    510 1HA  GLY A  33      25.449  13.468 -24.707  1.00  3.34           H  
ATOM    511 2HA  GLY A  33      26.412  14.240 -23.435  1.00  3.34           H  
ATOM    512  N   ASN A  34      24.604  13.851 -21.713  1.00  3.26           N  
ATOM    513  CA  ASN A  34      23.560  13.700 -20.706  1.00  3.26           C  
ATOM    514  C   ASN A  34      23.359  14.963 -19.838  1.00  3.26           C  
ATOM    515  O   ASN A  34      22.573  14.933 -18.889  1.00  3.26           O  
ATOM    516  CB  ASN A  34      23.876  12.513 -19.813  1.00  3.26           C  
ATOM    517  CG  ASN A  34      23.809  11.199 -20.545  1.00  3.26           C  
ATOM    518  OD1 ASN A  34      22.923  10.980 -21.378  1.00  3.26           O  
ATOM    519  ND2 ASN A  34      24.734  10.316 -20.251  1.00  3.26           N  
ATOM    520  H   ASN A  34      25.574  13.784 -21.441  1.00  3.26           H  
ATOM    521  HA  ASN A  34      22.614  13.511 -21.216  1.00  3.26           H  
ATOM    522 1HB  ASN A  34      24.875  12.631 -19.404  1.00  3.26           H  
ATOM    523 2HB  ASN A  34      23.180  12.491 -18.975  1.00  3.26           H  
ATOM    524 1HD2 ASN A  34      24.737   9.425 -20.707  1.00  3.26           H  
ATOM    525 2HD2 ASN A  34      25.434  10.528 -19.568  1.00  3.26           H  
ATOM    526  N   TYR A  35      24.087  16.055 -20.131  1.00  3.10           N  
ATOM    527  CA  TYR A  35      23.997  17.263 -19.301  1.00  3.10           C  
ATOM    528  C   TYR A  35      23.882  18.554 -20.118  1.00  3.10           C  
ATOM    529  O   TYR A  35      24.835  18.965 -20.780  1.00  3.10           O  
ATOM    530  CB  TYR A  35      25.240  17.359 -18.407  1.00  3.10           C  
ATOM    531  CG  TYR A  35      25.453  16.135 -17.532  1.00  3.10           C  
ATOM    532  CD1 TYR A  35      26.227  15.082 -18.008  1.00  3.10           C  
ATOM    533  CD2 TYR A  35      24.866  16.050 -16.283  1.00  3.10           C  
ATOM    534  CE1 TYR A  35      26.412  13.956 -17.236  1.00  3.10           C  
ATOM    535  CE2 TYR A  35      25.051  14.918 -15.511  1.00  3.10           C  
ATOM    536  CZ  TYR A  35      25.822  13.875 -15.984  1.00  3.10           C  
ATOM    537  OH  TYR A  35      26.005  12.747 -15.216  1.00  3.10           O  
ATOM    538  H   TYR A  35      24.692  16.059 -20.948  1.00  3.10           H  
ATOM    539  HA  TYR A  35      23.110  17.187 -18.677  1.00  3.10           H  
ATOM    540 1HB  TYR A  35      26.126  17.495 -19.030  1.00  3.10           H  
ATOM    541 2HB  TYR A  35      25.158  18.231 -17.760  1.00  3.10           H  
ATOM    542  HD1 TYR A  35      26.685  15.148 -18.995  1.00  3.10           H  
ATOM    543  HD2 TYR A  35      24.254  16.869 -15.911  1.00  3.10           H  
ATOM    544  HE1 TYR A  35      27.019  13.133 -17.611  1.00  3.10           H  
ATOM    545  HE2 TYR A  35      24.585  14.848 -14.528  1.00  3.10           H  
ATOM    546  HH  TYR A  35      25.529  12.843 -14.388  1.00  3.10           H  
ATOM    547  N   ALA A  36      22.756  19.258 -19.983  1.00  2.90           N  
ATOM    548  CA  ALA A  36      22.537  20.488 -20.753  1.00  2.90           C  
ATOM    549  C   ALA A  36      23.225  21.714 -20.160  1.00  2.90           C  
ATOM    550  O   ALA A  36      23.232  22.775 -20.776  1.00  2.90           O  
ATOM    551  CB  ALA A  36      21.051  20.767 -20.873  1.00  2.90           C  
ATOM    552  H   ALA A  36      22.017  18.897 -19.394  1.00  2.90           H  
ATOM    553  HA  ALA A  36      22.950  20.338 -21.749  1.00  2.90           H  
ATOM    554 1HB  ALA A  36      20.900  21.658 -21.482  1.00  2.90           H  
ATOM    555 2HB  ALA A  36      20.560  19.915 -21.345  1.00  2.90           H  
ATOM    556 3HB  ALA A  36      20.631  20.929 -19.883  1.00  2.90           H  
ATOM    557  N   SER A  37      23.771  21.589 -18.954  1.00  2.72           N  
ATOM    558  CA  SER A  37      24.404  22.741 -18.322  1.00  2.72           C  
ATOM    559  C   SER A  37      25.758  23.071 -18.917  1.00  2.72           C  
ATOM    560  O   SER A  37      26.498  22.196 -19.375  1.00  2.72           O  
ATOM    561  CB  SER A  37      24.583  22.503 -16.840  1.00  2.72           C  
ATOM    562  OG  SER A  37      25.519  21.483 -16.578  1.00  2.72           O  
ATOM    563  H   SER A  37      23.747  20.696 -18.491  1.00  2.72           H  
ATOM    564  HA  SER A  37      23.757  23.608 -18.459  1.00  2.72           H  
ATOM    565 1HB  SER A  37      24.935  23.420 -16.386  1.00  2.72           H  
ATOM    566 2HB  SER A  37      23.627  22.255 -16.385  1.00  2.72           H  
ATOM    567  HG  SER A  37      25.235  20.723 -17.100  1.00  2.72           H  
ATOM    568  N   HIS A  38      26.196  24.299 -18.698  1.00  2.61           N  
ATOM    569  CA  HIS A  38      27.501  24.724 -19.170  1.00  2.61           C  
ATOM    570  C   HIS A  38      28.576  24.579 -18.124  1.00  2.61           C  
ATOM    571  O   HIS A  38      29.616  25.234 -18.165  1.00  2.61           O  
ATOM    572  CB  HIS A  38      27.435  26.125 -19.718  1.00  2.61           C  
ATOM    573  CG  HIS A  38      26.709  26.193 -21.017  1.00  2.61           C  
ATOM    574  ND1 HIS A  38      27.304  25.831 -22.200  1.00  2.61           N  
ATOM    575  CD2 HIS A  38      25.455  26.556 -21.330  1.00  2.61           C  
ATOM    576  CE1 HIS A  38      26.452  25.994 -23.188  1.00  2.61           C  
ATOM    577  NE2 HIS A  38      25.315  26.435 -22.691  1.00  2.61           N  
ATOM    578  H   HIS A  38      25.585  24.993 -18.258  1.00  2.61           H  
ATOM    579  HA  HIS A  38      27.794  24.085 -20.004  1.00  2.61           H  
ATOM    580 1HB  HIS A  38      26.912  26.761 -19.000  1.00  2.61           H  
ATOM    581 2HB  HIS A  38      28.440  26.519 -19.855  1.00  2.61           H  
ATOM    582  HD1 HIS A  38      28.239  25.483 -22.300  1.00  2.61           H  
ATOM    583  HD2 HIS A  38      24.644  26.901 -20.738  1.00  2.61           H  
ATOM    584  HE1 HIS A  38      26.756  25.780 -24.204  1.00  2.61           H  
ATOM    585  N   ARG A  39      28.316  23.669 -17.194  1.00  2.54           N  
ATOM    586  CA  ARG A  39      29.283  23.268 -16.208  1.00  2.54           C  
ATOM    587  C   ARG A  39      30.253  22.302 -16.886  1.00  2.54           C  
ATOM    588  O   ARG A  39      31.355  22.064 -16.390  1.00  2.54           O  
ATOM    589  CB  ARG A  39      28.609  22.598 -15.020  1.00  2.54           C  
ATOM    590  CG  ARG A  39      27.710  23.520 -14.200  1.00  2.54           C  
ATOM    591  CD  ARG A  39      26.978  22.799 -13.106  1.00  2.54           C  
ATOM    592  NE  ARG A  39      25.974  21.865 -13.618  1.00  2.54           N  
ATOM    593  CZ  ARG A  39      25.131  21.149 -12.840  1.00  2.54           C  
ATOM    594  NH1 ARG A  39      25.169  21.276 -11.529  1.00  2.54           N  
ATOM    595  NH2 ARG A  39      24.263  20.320 -13.394  1.00  2.54           N  
ATOM    596  H   ARG A  39      27.417  23.207 -17.210  1.00  2.54           H  
ATOM    597  HA  ARG A  39      29.832  24.145 -15.863  1.00  2.54           H  
ATOM    598 1HB  ARG A  39      27.995  21.771 -15.374  1.00  2.54           H  
ATOM    599 2HB  ARG A  39      29.366  22.185 -14.356  1.00  2.54           H  
ATOM    600 1HG  ARG A  39      28.316  24.303 -13.746  1.00  2.54           H  
ATOM    601 2HG  ARG A  39      26.970  23.972 -14.862  1.00  2.54           H  
ATOM    602 1HD  ARG A  39      27.698  22.227 -12.523  1.00  2.54           H  
ATOM    603 2HD  ARG A  39      26.486  23.513 -12.457  1.00  2.54           H  
ATOM    604  HE  ARG A  39      25.909  21.731 -14.630  1.00  2.54           H  
ATOM    605 1HH1 ARG A  39      25.829  21.910 -11.102  1.00  2.54           H  
ATOM    606 2HH1 ARG A  39      24.536  20.741 -10.952  1.00  2.54           H  
ATOM    607 1HH2 ARG A  39      24.233  20.224 -14.400  1.00  2.54           H  
ATOM    608 2HH2 ARG A  39      23.632  19.787 -12.813  1.00  2.54           H  
ATOM    609  N   SER A  40      29.843  21.743 -18.040  1.00  2.51           N  
ATOM    610  CA  SER A  40      30.727  20.836 -18.756  1.00  2.51           C  
ATOM    611  C   SER A  40      31.533  21.562 -19.817  1.00  2.51           C  
ATOM    612  O   SER A  40      30.990  22.103 -20.784  1.00  2.51           O  
ATOM    613  CB  SER A  40      29.994  19.721 -19.456  1.00  2.51           C  
ATOM    614  OG  SER A  40      30.933  18.951 -20.195  1.00  2.51           O  
ATOM    615  H   SER A  40      28.914  21.954 -18.417  1.00  2.51           H  
ATOM    616  HA  SER A  40      31.424  20.396 -18.041  1.00  2.51           H  
ATOM    617 1HB  SER A  40      29.475  19.092 -18.732  1.00  2.51           H  
ATOM    618 2HB  SER A  40      29.245  20.141 -20.130  1.00  2.51           H  
ATOM    619  HG  SER A  40      31.341  18.355 -19.547  1.00  2.51           H  
ATOM    620  N   LEU A  41      32.842  21.449 -19.722  1.00  2.50           N  
ATOM    621  CA  LEU A  41      33.717  22.107 -20.676  1.00  2.50           C  
ATOM    622  C   LEU A  41      33.854  21.301 -21.961  1.00  2.50           C  
ATOM    623  O   LEU A  41      34.657  21.646 -22.824  1.00  2.50           O  
ATOM    624  CB  LEU A  41      35.088  22.367 -20.047  1.00  2.50           C  
ATOM    625  CG  LEU A  41      35.069  23.366 -18.877  1.00  2.50           C  
ATOM    626  CD1 LEU A  41      36.443  23.461 -18.260  1.00  2.50           C  
ATOM    627  CD2 LEU A  41      34.626  24.729 -19.390  1.00  2.50           C  
ATOM    628  H   LEU A  41      33.239  20.960 -18.931  1.00  2.50           H  
ATOM    629  HA  LEU A  41      33.278  23.070 -20.932  1.00  2.50           H  
ATOM    630 1HB  LEU A  41      35.489  21.425 -19.680  1.00  2.50           H  
ATOM    631 2HB  LEU A  41      35.760  22.755 -20.812  1.00  2.50           H  
ATOM    632  HG  LEU A  41      34.369  23.015 -18.113  1.00  2.50           H  
ATOM    633 1HD1 LEU A  41      36.421  24.164 -17.430  1.00  2.50           H  
ATOM    634 2HD1 LEU A  41      36.753  22.481 -17.899  1.00  2.50           H  
ATOM    635 3HD1 LEU A  41      37.137  23.811 -19.009  1.00  2.50           H  
ATOM    636 1HD2 LEU A  41      34.601  25.438 -18.562  1.00  2.50           H  
ATOM    637 2HD2 LEU A  41      35.328  25.079 -20.143  1.00  2.50           H  
ATOM    638 3HD2 LEU A  41      33.627  24.647 -19.828  1.00  2.50           H  
ATOM    639  N   SER A  42      33.097  20.198 -22.082  1.00  2.49           N  
ATOM    640  CA  SER A  42      33.131  19.400 -23.295  1.00  2.49           C  
ATOM    641  C   SER A  42      32.368  20.079 -24.434  1.00  2.49           C  
ATOM    642  O   SER A  42      32.524  19.698 -25.596  1.00  2.49           O  
ATOM    643  CB  SER A  42      32.526  18.031 -23.047  1.00  2.49           C  
ATOM    644  OG  SER A  42      31.138  18.118 -22.820  1.00  2.49           O  
ATOM    645  H   SER A  42      32.444  19.922 -21.345  1.00  2.49           H  
ATOM    646  HA  SER A  42      34.171  19.281 -23.600  1.00  2.49           H  
ATOM    647 1HB  SER A  42      32.711  17.396 -23.913  1.00  2.49           H  
ATOM    648 2HB  SER A  42      33.008  17.567 -22.190  1.00  2.49           H  
ATOM    649  HG  SER A  42      31.023  18.512 -21.938  1.00  2.49           H  
ATOM    650  N   GLY A  43      31.529  21.072 -24.112  1.00  2.48           N  
ATOM    651  CA  GLY A  43      30.760  21.752 -25.149  1.00  2.48           C  
ATOM    652  C   GLY A  43      31.164  23.210 -25.277  1.00  2.48           C  
ATOM    653  O   GLY A  43      32.054  23.664 -24.568  1.00  2.48           O  
ATOM    654  H   GLY A  43      31.427  21.358 -23.134  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      30.895  21.250 -26.104  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      29.705  21.694 -24.892  1.00  2.48           H  
ATOM    657  N   CYS A  44      30.458  23.954 -26.135  1.00  2.48           N  
ATOM    658  CA  CYS A  44      30.707  25.380 -26.367  1.00  2.48           C  
ATOM    659  C   CYS A  44      32.173  25.702 -26.630  1.00  2.48           C  
ATOM    660  O   CYS A  44      32.873  26.047 -25.687  1.00  2.48           O  
ATOM    661  CB  CYS A  44      30.292  26.235 -25.179  1.00  2.48           C  
ATOM    662  SG  CYS A  44      30.640  27.988 -25.458  1.00  2.48           S  
ATOM    663  H   CYS A  44      29.758  23.493 -26.713  1.00  2.48           H  
ATOM    664  HA  CYS A  44      30.072  25.692 -27.191  1.00  2.48           H  
ATOM    665 1HB  CYS A  44      29.219  26.126 -25.002  1.00  2.48           H  
ATOM    666 2HB  CYS A  44      30.818  25.921 -24.279  1.00  2.48           H  
ATOM    667  HG  CYS A  44      30.273  28.400 -24.244  1.00  2.48           H  
ATOM    668  N   PRO A  45      32.620  25.823 -27.894  1.00  2.51           N  
ATOM    669  CA  PRO A  45      34.009  25.959 -28.348  1.00  2.51           C  
ATOM    670  C   PRO A  45      34.860  26.963 -27.569  1.00  2.51           C  
ATOM    671  O   PRO A  45      36.086  26.814 -27.472  1.00  2.51           O  
ATOM    672  CB  PRO A  45      33.825  26.419 -29.796  1.00  2.51           C  
ATOM    673  CG  PRO A  45      32.514  25.810 -30.219  1.00  2.51           C  
ATOM    674  CD  PRO A  45      31.638  25.871 -28.995  1.00  2.51           C  
ATOM    675  HA  PRO A  45      34.484  24.964 -28.319  1.00  2.51           H  
ATOM    676 1HB  PRO A  45      33.825  27.518 -29.843  1.00  2.51           H  
ATOM    677 2HB  PRO A  45      34.673  26.071 -30.407  1.00  2.51           H  
ATOM    678 1HG  PRO A  45      32.092  26.367 -31.070  1.00  2.51           H  
ATOM    679 2HG  PRO A  45      32.675  24.778 -30.566  1.00  2.51           H  
ATOM    680 1HD  PRO A  45      31.060  26.813 -28.973  1.00  2.51           H  
ATOM    681 2HD  PRO A  45      30.997  24.974 -28.996  1.00  2.51           H  
ATOM    682  N   LEU A  46      34.239  27.978 -26.981  1.00  2.58           N  
ATOM    683  CA  LEU A  46      34.989  28.971 -26.233  1.00  2.58           C  
ATOM    684  C   LEU A  46      35.681  28.317 -25.039  1.00  2.58           C  
ATOM    685  O   LEU A  46      36.672  28.833 -24.523  1.00  2.58           O  
ATOM    686  CB  LEU A  46      34.080  30.108 -25.789  1.00  2.58           C  
ATOM    687  CG  LEU A  46      33.539  30.938 -26.944  1.00  2.58           C  
ATOM    688  CD1 LEU A  46      32.595  31.957 -26.420  1.00  2.58           C  
ATOM    689  CD2 LEU A  46      34.694  31.571 -27.679  1.00  2.58           C  
ATOM    690  H   LEU A  46      33.233  28.063 -27.041  1.00  2.58           H  
ATOM    691  HA  LEU A  46      35.754  29.388 -26.887  1.00  2.58           H  
ATOM    692 1HB  LEU A  46      33.235  29.690 -25.241  1.00  2.58           H  
ATOM    693 2HB  LEU A  46      34.632  30.767 -25.120  1.00  2.58           H  
ATOM    694  HG  LEU A  46      32.985  30.292 -27.625  1.00  2.58           H  
ATOM    695 1HD1 LEU A  46      32.188  32.545 -27.240  1.00  2.58           H  
ATOM    696 2HD1 LEU A  46      31.808  31.456 -25.906  1.00  2.58           H  
ATOM    697 3HD1 LEU A  46      33.126  32.606 -25.733  1.00  2.58           H  
ATOM    698 1HD2 LEU A  46      34.316  32.161 -28.515  1.00  2.58           H  
ATOM    699 2HD2 LEU A  46      35.250  32.219 -27.000  1.00  2.58           H  
ATOM    700 3HD2 LEU A  46      35.344  30.787 -28.052  1.00  2.58           H  
ATOM    701  N   ALA A  47      35.158  27.169 -24.598  1.00  2.68           N  
ATOM    702  CA  ALA A  47      35.725  26.383 -23.517  1.00  2.68           C  
ATOM    703  C   ALA A  47      37.144  25.951 -23.866  1.00  2.68           C  
ATOM    704  O   ALA A  47      38.012  25.891 -22.996  1.00  2.68           O  
ATOM    705  CB  ALA A  47      34.876  25.149 -23.259  1.00  2.68           C  
ATOM    706  H   ALA A  47      34.333  26.807 -25.064  1.00  2.68           H  
ATOM    707  HA  ALA A  47      35.758  26.998 -22.620  1.00  2.68           H  
ATOM    708 1HB  ALA A  47      35.300  24.566 -22.451  1.00  2.68           H  
ATOM    709 2HB  ALA A  47      33.858  25.447 -22.999  1.00  2.68           H  
ATOM    710 3HB  ALA A  47      34.842  24.532 -24.161  1.00  2.68           H  
ATOM    711  N   ASP A  48      37.414  25.676 -25.146  1.00  2.80           N  
ATOM    712  CA  ASP A  48      38.743  25.217 -25.514  1.00  2.80           C  
ATOM    713  C   ASP A  48      39.638  26.415 -25.676  1.00  2.80           C  
ATOM    714  O   ASP A  48      40.809  26.388 -25.297  1.00  2.80           O  
ATOM    715  CB  ASP A  48      38.720  24.411 -26.812  1.00  2.80           C  
ATOM    716  CG  ASP A  48      37.984  23.084 -26.693  1.00  2.80           C  
ATOM    717  OD1 ASP A  48      38.377  22.287 -25.873  1.00  2.80           O  
ATOM    718  OD2 ASP A  48      37.053  22.867 -27.433  1.00  2.80           O  
ATOM    719  H   ASP A  48      36.711  25.804 -25.870  1.00  2.80           H  
ATOM    720  HA  ASP A  48      39.138  24.589 -24.714  1.00  2.80           H  
ATOM    721 1HB  ASP A  48      38.235  25.007 -27.591  1.00  2.80           H  
ATOM    722 2HB  ASP A  48      39.740  24.219 -27.141  1.00  2.80           H  
ATOM    723  N   LYS A  49      39.083  27.516 -26.176  1.00  2.94           N  
ATOM    724  CA  LYS A  49      39.927  28.692 -26.306  1.00  2.94           C  
ATOM    725  C   LYS A  49      40.322  29.173 -24.911  1.00  2.94           C  
ATOM    726  O   LYS A  49      41.475  29.540 -24.670  1.00  2.94           O  
ATOM    727  CB  LYS A  49      39.240  29.804 -27.100  1.00  2.94           C  
ATOM    728  CG  LYS A  49      39.087  29.489 -28.595  1.00  2.94           C  
ATOM    729  CD  LYS A  49      38.452  30.639 -29.381  1.00  2.94           C  
ATOM    730  CE  LYS A  49      38.360  30.293 -30.870  1.00  2.94           C  
ATOM    731  NZ  LYS A  49      37.775  31.403 -31.684  1.00  2.94           N  
ATOM    732  H   LYS A  49      38.107  27.504 -26.481  1.00  2.94           H  
ATOM    733  HA  LYS A  49      40.838  28.413 -26.834  1.00  2.94           H  
ATOM    734 1HB  LYS A  49      38.247  29.986 -26.684  1.00  2.94           H  
ATOM    735 2HB  LYS A  49      39.811  30.728 -27.001  1.00  2.94           H  
ATOM    736 1HG  LYS A  49      40.063  29.260 -29.021  1.00  2.94           H  
ATOM    737 2HG  LYS A  49      38.449  28.607 -28.697  1.00  2.94           H  
ATOM    738 1HD  LYS A  49      37.456  30.831 -29.002  1.00  2.94           H  
ATOM    739 2HD  LYS A  49      39.049  31.543 -29.260  1.00  2.94           H  
ATOM    740 1HE  LYS A  49      39.361  30.076 -31.242  1.00  2.94           H  
ATOM    741 2HE  LYS A  49      37.739  29.405 -30.990  1.00  2.94           H  
ATOM    742 1HZ  LYS A  49      37.744  31.124 -32.654  1.00  2.94           H  
ATOM    743 2HZ  LYS A  49      36.840  31.615 -31.371  1.00  2.94           H  
ATOM    744 3HZ  LYS A  49      38.353  32.227 -31.591  1.00  2.94           H  
ATOM    745  N   SER A  50      39.374  29.103 -23.970  1.00  3.09           N  
ATOM    746  CA  SER A  50      39.607  29.530 -22.606  1.00  3.09           C  
ATOM    747  C   SER A  50      40.646  28.651 -21.928  1.00  3.09           C  
ATOM    748  O   SER A  50      41.582  29.165 -21.315  1.00  3.09           O  
ATOM    749  CB  SER A  50      38.306  29.471 -21.829  1.00  3.09           C  
ATOM    750  OG  SER A  50      37.371  30.383 -22.348  1.00  3.09           O  
ATOM    751  H   SER A  50      38.444  28.787 -24.223  1.00  3.09           H  
ATOM    752  HA  SER A  50      39.972  30.557 -22.620  1.00  3.09           H  
ATOM    753 1HB  SER A  50      37.900  28.460 -21.880  1.00  3.09           H  
ATOM    754 2HB  SER A  50      38.499  29.695 -20.782  1.00  3.09           H  
ATOM    755  HG  SER A  50      37.106  30.008 -23.220  1.00  3.09           H  
ATOM    756  N   LEU A  51      40.540  27.327 -22.088  1.00  3.26           N  
ATOM    757  CA  LEU A  51      41.526  26.450 -21.478  1.00  3.26           C  
ATOM    758  C   LEU A  51      42.906  26.679 -22.076  1.00  3.26           C  
ATOM    759  O   LEU A  51      43.903  26.715 -21.352  1.00  3.26           O  
ATOM    760  CB  LEU A  51      41.090  24.991 -21.626  1.00  3.26           C  
ATOM    761  CG  LEU A  51      39.866  24.587 -20.760  1.00  3.26           C  
ATOM    762  CD1 LEU A  51      39.392  23.192 -21.161  1.00  3.26           C  
ATOM    763  CD2 LEU A  51      40.271  24.631 -19.291  1.00  3.26           C  
ATOM    764  H   LEU A  51      39.750  26.921 -22.596  1.00  3.26           H  
ATOM    765  HA  LEU A  51      41.575  26.679 -20.417  1.00  3.26           H  
ATOM    766 1HB  LEU A  51      40.826  24.819 -22.673  1.00  3.26           H  
ATOM    767 2HB  LEU A  51      41.926  24.344 -21.368  1.00  3.26           H  
ATOM    768  HG  LEU A  51      39.054  25.284 -20.919  1.00  3.26           H  
ATOM    769 1HD1 LEU A  51      38.537  22.903 -20.565  1.00  3.26           H  
ATOM    770 2HD1 LEU A  51      39.104  23.203 -22.217  1.00  3.26           H  
ATOM    771 3HD1 LEU A  51      40.195  22.476 -21.010  1.00  3.26           H  
ATOM    772 1HD2 LEU A  51      39.425  24.358 -18.667  1.00  3.26           H  
ATOM    773 2HD2 LEU A  51      41.088  23.932 -19.118  1.00  3.26           H  
ATOM    774 3HD2 LEU A  51      40.594  25.635 -19.038  1.00  3.26           H  
ATOM    775  N   ARG A  52      42.978  26.898 -23.388  1.00  3.44           N  
ATOM    776  CA  ARG A  52      44.266  27.149 -24.013  1.00  3.44           C  
ATOM    777  C   ARG A  52      44.878  28.444 -23.503  1.00  3.44           C  
ATOM    778  O   ARG A  52      46.082  28.498 -23.227  1.00  3.44           O  
ATOM    779  CB  ARG A  52      44.115  27.189 -25.520  1.00  3.44           C  
ATOM    780  CG  ARG A  52      43.837  25.829 -26.157  1.00  3.44           C  
ATOM    781  CD  ARG A  52      43.539  25.954 -27.602  1.00  3.44           C  
ATOM    782  NE  ARG A  52      43.242  24.666 -28.212  1.00  3.44           N  
ATOM    783  CZ  ARG A  52      42.794  24.502 -29.473  1.00  3.44           C  
ATOM    784  NH1 ARG A  52      42.602  25.549 -30.245  1.00  3.44           N  
ATOM    785  NH2 ARG A  52      42.550  23.287 -29.934  1.00  3.44           N  
ATOM    786  H   ARG A  52      42.140  26.861 -23.971  1.00  3.44           H  
ATOM    787  HA  ARG A  52      44.933  26.338 -23.763  1.00  3.44           H  
ATOM    788 1HB  ARG A  52      43.289  27.851 -25.779  1.00  3.44           H  
ATOM    789 2HB  ARG A  52      45.018  27.597 -25.968  1.00  3.44           H  
ATOM    790 1HG  ARG A  52      44.720  25.200 -26.046  1.00  3.44           H  
ATOM    791 2HG  ARG A  52      42.996  25.351 -25.663  1.00  3.44           H  
ATOM    792 1HD  ARG A  52      42.667  26.599 -27.727  1.00  3.44           H  
ATOM    793 2HD  ARG A  52      44.392  26.390 -28.118  1.00  3.44           H  
ATOM    794  HE  ARG A  52      43.378  23.838 -27.649  1.00  3.44           H  
ATOM    795 1HH1 ARG A  52      42.790  26.477 -29.892  1.00  3.44           H  
ATOM    796 2HH1 ARG A  52      42.267  25.425 -31.190  1.00  3.44           H  
ATOM    797 1HH2 ARG A  52      42.699  22.482 -29.342  1.00  3.44           H  
ATOM    798 2HH2 ARG A  52      42.216  23.164 -30.879  1.00  3.44           H  
ATOM    799  N   ASN A  53      44.047  29.472 -23.315  1.00  3.63           N  
ATOM    800  CA  ASN A  53      44.534  30.745 -22.813  1.00  3.63           C  
ATOM    801  C   ASN A  53      45.037  30.598 -21.382  1.00  3.63           C  
ATOM    802  O   ASN A  53      46.074  31.164 -21.024  1.00  3.63           O  
ATOM    803  CB  ASN A  53      43.438  31.785 -22.890  1.00  3.63           C  
ATOM    804  CG  ASN A  53      43.152  32.224 -24.307  1.00  3.63           C  
ATOM    805  OD1 ASN A  53      43.987  32.079 -25.211  1.00  3.63           O  
ATOM    806  ND2 ASN A  53      41.975  32.757 -24.517  1.00  3.63           N  
ATOM    807  H   ASN A  53      43.062  29.384 -23.570  1.00  3.63           H  
ATOM    808  HA  ASN A  53      45.373  31.065 -23.430  1.00  3.63           H  
ATOM    809 1HB  ASN A  53      42.524  31.375 -22.461  1.00  3.63           H  
ATOM    810 2HB  ASN A  53      43.718  32.654 -22.297  1.00  3.63           H  
ATOM    811 1HD2 ASN A  53      41.723  33.062 -25.434  1.00  3.63           H  
ATOM    812 2HD2 ASN A  53      41.329  32.851 -23.763  1.00  3.63           H  
ATOM    813  N   LEU A  54      44.336  29.804 -20.570  1.00  3.91           N  
ATOM    814  CA  LEU A  54      44.767  29.585 -19.200  1.00  3.91           C  
ATOM    815  C   LEU A  54      46.088  28.839 -19.160  1.00  3.91           C  
ATOM    816  O   LEU A  54      46.987  29.195 -18.396  1.00  3.91           O  
ATOM    817  CB  LEU A  54      43.698  28.809 -18.433  1.00  3.91           C  
ATOM    818  CG  LEU A  54      42.416  29.585 -18.153  1.00  3.91           C  
ATOM    819  CD1 LEU A  54      41.368  28.641 -17.591  1.00  3.91           C  
ATOM    820  CD2 LEU A  54      42.729  30.709 -17.182  1.00  3.91           C  
ATOM    821  H   LEU A  54      43.472  29.372 -20.906  1.00  3.91           H  
ATOM    822  HA  LEU A  54      44.903  30.554 -18.724  1.00  3.91           H  
ATOM    823 1HB  LEU A  54      43.429  27.928 -19.017  1.00  3.91           H  
ATOM    824 2HB  LEU A  54      44.114  28.481 -17.484  1.00  3.91           H  
ATOM    825  HG  LEU A  54      42.034  30.010 -19.073  1.00  3.91           H  
ATOM    826 1HD1 LEU A  54      40.449  29.191 -17.394  1.00  3.91           H  
ATOM    827 2HD1 LEU A  54      41.171  27.858 -18.315  1.00  3.91           H  
ATOM    828 3HD1 LEU A  54      41.733  28.199 -16.666  1.00  3.91           H  
ATOM    829 1HD2 LEU A  54      41.819  31.274 -16.979  1.00  3.91           H  
ATOM    830 2HD2 LEU A  54      43.113  30.291 -16.252  1.00  3.91           H  
ATOM    831 3HD2 LEU A  54      43.476  31.369 -17.621  1.00  3.91           H  
ATOM    832  N   MET A  55      46.252  27.841 -20.026  1.00  4.42           N  
ATOM    833  CA  MET A  55      47.505  27.113 -20.023  1.00  4.42           C  
ATOM    834  C   MET A  55      48.629  28.045 -20.445  1.00  4.42           C  
ATOM    835  O   MET A  55      49.715  28.021 -19.852  1.00  4.42           O  
ATOM    836  CB  MET A  55      47.400  25.888 -20.926  1.00  4.42           C  
ATOM    837  CG  MET A  55      46.503  24.782 -20.352  1.00  4.42           C  
ATOM    838  SD  MET A  55      46.541  23.250 -21.298  1.00  4.42           S  
ATOM    839  CE  MET A  55      45.608  23.732 -22.743  1.00  4.42           C  
ATOM    840  H   MET A  55      45.492  27.564 -20.649  1.00  4.42           H  
ATOM    841  HA  MET A  55      47.711  26.778 -19.010  1.00  4.42           H  
ATOM    842 1HB  MET A  55      46.982  26.189 -21.888  1.00  4.42           H  
ATOM    843 2HB  MET A  55      48.391  25.475 -21.109  1.00  4.42           H  
ATOM    844 1HG  MET A  55      46.821  24.562 -19.334  1.00  4.42           H  
ATOM    845 2HG  MET A  55      45.477  25.133 -20.311  1.00  4.42           H  
ATOM    846 1HE  MET A  55      45.527  22.888 -23.425  1.00  4.42           H  
ATOM    847 2HE  MET A  55      44.610  24.060 -22.442  1.00  4.42           H  
ATOM    848 3HE  MET A  55      46.129  24.544 -23.237  1.00  4.42           H  
ATOM    849  N   ALA A  56      48.362  28.914 -21.427  1.00  5.34           N  
ATOM    850  CA  ALA A  56      49.367  29.868 -21.859  1.00  5.34           C  
ATOM    851  C   ALA A  56      49.739  30.799 -20.713  1.00  5.34           C  
ATOM    852  O   ALA A  56      50.919  31.088 -20.500  1.00  5.34           O  
ATOM    853  CB  ALA A  56      48.853  30.673 -23.035  1.00  5.34           C  
ATOM    854  H   ALA A  56      47.458  28.891 -21.902  1.00  5.34           H  
ATOM    855  HA  ALA A  56      50.253  29.316 -22.163  1.00  5.34           H  
ATOM    856 1HB  ALA A  56      49.620  31.370 -23.363  1.00  5.34           H  
ATOM    857 2HB  ALA A  56      48.598  29.997 -23.851  1.00  5.34           H  
ATOM    858 3HB  ALA A  56      47.967  31.224 -22.737  1.00  5.34           H  
ATOM    859  N   ALA A  57      48.738  31.236 -19.943  1.00  6.86           N  
ATOM    860  CA  ALA A  57      48.959  32.129 -18.815  1.00  6.86           C  
ATOM    861  C   ALA A  57      49.867  31.501 -17.771  1.00  6.86           C  
ATOM    862  O   ALA A  57      50.718  32.174 -17.192  1.00  6.86           O  
ATOM    863  CB  ALA A  57      47.633  32.502 -18.175  1.00  6.86           C  
ATOM    864  H   ALA A  57      47.779  30.974 -20.176  1.00  6.86           H  
ATOM    865  HA  ALA A  57      49.446  33.030 -19.192  1.00  6.86           H  
ATOM    866 1HB  ALA A  57      47.808  33.191 -17.353  1.00  6.86           H  
ATOM    867 2HB  ALA A  57      46.991  32.970 -18.921  1.00  6.86           H  
ATOM    868 3HB  ALA A  57      47.150  31.608 -17.796  1.00  6.86           H  
ATOM    869  N   HIS A  58      49.697  30.194 -17.556  1.00  9.16           N  
ATOM    870  CA  HIS A  58      50.495  29.464 -16.580  1.00  9.16           C  
ATOM    871  C   HIS A  58      51.868  29.067 -17.127  1.00  9.16           C  
ATOM    872  O   HIS A  58      52.805  28.847 -16.356  1.00  9.16           O  
ATOM    873  CB  HIS A  58      49.749  28.211 -16.108  1.00  9.16           C  
ATOM    874  CG  HIS A  58      48.516  28.500 -15.283  1.00  9.16           C  
ATOM    875  ND1 HIS A  58      48.568  29.148 -14.062  1.00  9.16           N  
ATOM    876  CD2 HIS A  58      47.207  28.210 -15.496  1.00  9.16           C  
ATOM    877  CE1 HIS A  58      47.346  29.252 -13.569  1.00  9.16           C  
ATOM    878  NE2 HIS A  58      46.504  28.691 -14.418  1.00  9.16           N  
ATOM    879  H   HIS A  58      48.953  29.707 -18.059  1.00  9.16           H  
ATOM    880  HA  HIS A  58      50.663  30.099 -15.713  1.00  9.16           H  
ATOM    881 1HB  HIS A  58      49.441  27.634 -16.985  1.00  9.16           H  
ATOM    882 2HB  HIS A  58      50.421  27.586 -15.523  1.00  9.16           H  
ATOM    883  HD2 HIS A  58      46.791  27.691 -16.359  1.00  9.16           H  
ATOM    884  HE1 HIS A  58      47.077  29.719 -12.621  1.00  9.16           H  
ATOM    885  HE2 HIS A  58      45.504  28.621 -14.297  1.00  9.16           H  
ATOM    886  N   SER A  59      51.981  28.968 -18.452  1.00 12.32           N  
ATOM    887  CA  SER A  59      53.225  28.586 -19.108  1.00 12.32           C  
ATOM    888  C   SER A  59      54.176  29.777 -19.271  1.00 12.32           C  
ATOM    889  O   SER A  59      55.397  29.599 -19.329  1.00 12.32           O  
ATOM    890  CB  SER A  59      52.914  28.015 -20.476  1.00 12.32           C  
ATOM    891  OG  SER A  59      52.132  26.853 -20.373  1.00 12.32           O  
ATOM    892  H   SER A  59      51.158  29.121 -19.032  1.00 12.32           H  
ATOM    893  HA  SER A  59      53.718  27.828 -18.500  1.00 12.32           H  
ATOM    894 1HB  SER A  59      52.385  28.762 -21.064  1.00 12.32           H  
ATOM    895 2HB  SER A  59      53.843  27.789 -20.993  1.00 12.32           H  
ATOM    896  HG  SER A  59      51.258  27.155 -20.035  1.00 12.32           H  
ATOM    897  N   ALA A  60      53.597  30.972 -19.373  1.00 16.10           N  
ATOM    898  CA  ALA A  60      54.312  32.222 -19.575  1.00 16.10           C  
ATOM    899  C   ALA A  60      55.075  32.650 -18.326  1.00 16.10           C  
ATOM    900  O   ALA A  60      55.763  33.671 -18.342  1.00 16.10           O  
ATOM    901  OXT ALA A  60      54.811  32.119 -17.249  1.00 16.10           O  
ATOM    902  CB  ALA A  60      53.323  33.307 -19.971  1.00 16.10           C  
ATOM    903  H   ALA A  60      52.578  31.010 -19.359  1.00 16.10           H  
ATOM    904  HA  ALA A  60      55.033  32.076 -20.379  1.00 16.10           H  
ATOM    905 1HB  ALA A  60      53.851  34.240 -20.151  1.00 16.10           H  
ATOM    906 2HB  ALA A  60      52.797  33.003 -20.877  1.00 16.10           H  
ATOM    907 3HB  ALA A  60      52.598  33.443 -19.164  1.00 16.10           H  
TER     908
ENDMDL

REMARK ID 643059 MODEL 5 line_14_sample147
PFRMAT TS
TARGET line_14_sample147
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.959   2.451  -1.426  1.00 22.69           N  
ATOM      2  CA  LEU A   1       1.937   2.865  -0.029  1.00 22.69           C  
ATOM      3  C   LEU A   1       3.115   3.766   0.316  1.00 22.69           C  
ATOM      4  O   LEU A   1       4.276   3.383   0.174  1.00 22.69           O  
ATOM      5  CB  LEU A   1       1.934   1.639   0.900  1.00 22.69           C  
ATOM      6  CG  LEU A   1       1.971   1.935   2.414  1.00 22.69           C  
ATOM      7  CD1 LEU A   1       0.702   2.676   2.832  1.00 22.69           C  
ATOM      8  CD2 LEU A   1       2.093   0.631   3.172  1.00 22.69           C  
ATOM      9 1H   LEU A   1       1.016   2.372  -1.773  1.00 22.69           H  
ATOM     10 2H   LEU A   1       2.461   3.140  -1.969  1.00 22.69           H  
ATOM     11 3H   LEU A   1       2.424   1.559  -1.504  1.00 22.69           H  
ATOM     12  HA  LEU A   1       1.022   3.429   0.144  1.00 22.69           H  
ATOM     13 1HB  LEU A   1       1.034   1.056   0.699  1.00 22.69           H  
ATOM     14 2HB  LEU A   1       2.800   1.026   0.662  1.00 22.69           H  
ATOM     15  HG  LEU A   1       2.833   2.554   2.640  1.00 22.69           H  
ATOM     16 1HD1 LEU A   1       0.729   2.879   3.898  1.00 22.69           H  
ATOM     17 2HD1 LEU A   1       0.621   3.615   2.290  1.00 22.69           H  
ATOM     18 3HD1 LEU A   1      -0.163   2.058   2.608  1.00 22.69           H  
ATOM     19 1HD2 LEU A   1       2.131   0.838   4.243  1.00 22.69           H  
ATOM     20 2HD2 LEU A   1       1.234  -0.003   2.954  1.00 22.69           H  
ATOM     21 3HD2 LEU A   1       3.007   0.124   2.869  1.00 22.69           H  
ATOM     22  N   THR A   2       2.794   4.966   0.795  1.00 21.50           N  
ATOM     23  CA  THR A   2       3.778   5.976   1.202  1.00 21.50           C  
ATOM     24  C   THR A   2       3.951   5.985   2.714  1.00 21.50           C  
ATOM     25  O   THR A   2       4.733   6.750   3.274  1.00 21.50           O  
ATOM     26  CB  THR A   2       3.284   7.374   0.825  1.00 21.50           C  
ATOM     27  OG1 THR A   2       2.087   7.649   1.588  1.00 21.50           O  
ATOM     28  CG2 THR A   2       2.951   7.439  -0.669  1.00 21.50           C  
ATOM     29  H   THR A   2       1.814   5.209   0.875  1.00 21.50           H  
ATOM     30  HA  THR A   2       4.742   5.768   0.734  1.00 21.50           H  
ATOM     31  HB  THR A   2       4.048   8.116   1.063  1.00 21.50           H  
ATOM     32  HG1 THR A   2       1.615   8.391   1.185  1.00 21.50           H  
ATOM     33 1HG2 THR A   2       2.586   8.435  -0.920  1.00 21.50           H  
ATOM     34 2HG2 THR A   2       3.849   7.224  -1.252  1.00 21.50           H  
ATOM     35 3HG2 THR A   2       2.183   6.706  -0.903  1.00 21.50           H  
ATOM     36  N   ASN A   3       3.108   5.189   3.366  1.00 19.93           N  
ATOM     37  CA  ASN A   3       2.955   5.083   4.814  1.00 19.93           C  
ATOM     38  C   ASN A   3       2.343   6.341   5.444  1.00 19.93           C  
ATOM     39  O   ASN A   3       2.198   6.407   6.663  1.00 19.93           O  
ATOM     40  CB  ASN A   3       4.279   4.751   5.484  1.00 19.93           C  
ATOM     41  CG  ASN A   3       4.819   3.405   5.079  1.00 19.93           C  
ATOM     42  OD1 ASN A   3       4.155   2.375   5.226  1.00 19.93           O  
ATOM     43  ND2 ASN A   3       6.023   3.397   4.559  1.00 19.93           N  
ATOM     44  H   ASN A   3       2.521   4.599   2.803  1.00 19.93           H  
ATOM     45  HA  ASN A   3       2.267   4.264   5.024  1.00 19.93           H  
ATOM     46 1HB  ASN A   3       5.022   5.507   5.285  1.00 19.93           H  
ATOM     47 2HB  ASN A   3       4.127   4.744   6.565  1.00 19.93           H  
ATOM     48 1HD2 ASN A   3       6.436   2.536   4.263  1.00 19.93           H  
ATOM     49 2HD2 ASN A   3       6.525   4.255   4.444  1.00 19.93           H  
ATOM     50  N   PHE A   4       1.927   7.311   4.613  1.00 17.90           N  
ATOM     51  CA  PHE A   4       1.222   8.504   5.060  1.00 17.90           C  
ATOM     52  C   PHE A   4       1.968   9.318   6.122  1.00 17.90           C  
ATOM     53  O   PHE A   4       1.340   9.911   7.003  1.00 17.90           O  
ATOM     54  CB  PHE A   4      -0.150   8.096   5.586  1.00 17.90           C  
ATOM     55  CG  PHE A   4      -0.900   7.238   4.600  1.00 17.90           C  
ATOM     56  CD1 PHE A   4      -1.085   5.885   4.854  1.00 17.90           C  
ATOM     57  CD2 PHE A   4      -1.392   7.761   3.413  1.00 17.90           C  
ATOM     58  CE1 PHE A   4      -1.754   5.079   3.956  1.00 17.90           C  
ATOM     59  CE2 PHE A   4      -2.059   6.957   2.511  1.00 17.90           C  
ATOM     60  CZ  PHE A   4      -2.242   5.614   2.784  1.00 17.90           C  
ATOM     61  H   PHE A   4       2.077   7.228   3.607  1.00 17.90           H  
ATOM     62  HA  PHE A   4       1.080   9.145   4.189  1.00 17.90           H  
ATOM     63 1HB  PHE A   4      -0.047   7.550   6.519  1.00 17.90           H  
ATOM     64 2HB  PHE A   4      -0.740   8.984   5.788  1.00 17.90           H  
ATOM     65  HD1 PHE A   4      -0.694   5.462   5.784  1.00 17.90           H  
ATOM     66  HD2 PHE A   4      -1.244   8.821   3.198  1.00 17.90           H  
ATOM     67  HE1 PHE A   4      -1.896   4.018   4.172  1.00 17.90           H  
ATOM     68  HE2 PHE A   4      -2.442   7.383   1.583  1.00 17.90           H  
ATOM     69  HZ  PHE A   4      -2.770   4.978   2.075  1.00 17.90           H  
ATOM     70  N   LYS A   5       3.296   9.362   6.051  1.00 15.55           N  
ATOM     71  CA  LYS A   5       4.052  10.126   7.035  1.00 15.55           C  
ATOM     72  C   LYS A   5       3.691  11.601   6.948  1.00 15.55           C  
ATOM     73  O   LYS A   5       3.624  12.158   5.850  1.00 15.55           O  
ATOM     74  CB  LYS A   5       5.556   9.926   6.834  1.00 15.55           C  
ATOM     75  CG  LYS A   5       6.031   8.506   7.136  1.00 15.55           C  
ATOM     76  CD  LYS A   5       7.538   8.364   6.970  1.00 15.55           C  
ATOM     77  CE  LYS A   5       7.989   6.937   7.260  1.00 15.55           C  
ATOM     78  NZ  LYS A   5       9.461   6.770   7.090  1.00 15.55           N  
ATOM     79  H   LYS A   5       3.778   8.857   5.315  1.00 15.55           H  
ATOM     80  HA  LYS A   5       3.780   9.769   8.031  1.00 15.55           H  
ATOM     81 1HB  LYS A   5       5.818  10.158   5.800  1.00 15.55           H  
ATOM     82 2HB  LYS A   5       6.106  10.617   7.475  1.00 15.55           H  
ATOM     83 1HG  LYS A   5       5.758   8.239   8.155  1.00 15.55           H  
ATOM     84 2HG  LYS A   5       5.534   7.811   6.453  1.00 15.55           H  
ATOM     85 1HD  LYS A   5       7.814   8.621   5.946  1.00 15.55           H  
ATOM     86 2HD  LYS A   5       8.050   9.045   7.650  1.00 15.55           H  
ATOM     87 1HE  LYS A   5       7.720   6.679   8.282  1.00 15.55           H  
ATOM     88 2HE  LYS A   5       7.475   6.256   6.576  1.00 15.55           H  
ATOM     89 1HZ  LYS A   5       9.715   5.814   7.289  1.00 15.55           H  
ATOM     90 2HZ  LYS A   5       9.722   6.996   6.140  1.00 15.55           H  
ATOM     91 3HZ  LYS A   5       9.946   7.387   7.726  1.00 15.55           H  
ATOM     92  N   LEU A   6       3.480  12.240   8.097  1.00 13.10           N  
ATOM     93  CA  LEU A   6       3.122  13.656   8.110  1.00 13.10           C  
ATOM     94  C   LEU A   6       4.268  14.582   8.512  1.00 13.10           C  
ATOM     95  O   LEU A   6       4.342  15.718   8.052  1.00 13.10           O  
ATOM     96  CB  LEU A   6       1.941  13.870   9.050  1.00 13.10           C  
ATOM     97  CG  LEU A   6       0.686  13.077   8.674  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      -0.397  13.337   9.701  1.00 13.10           C  
ATOM     99  CD2 LEU A   6       0.248  13.458   7.271  1.00 13.10           C  
ATOM    100  H   LEU A   6       3.536  11.725   8.962  1.00 13.10           H  
ATOM    101  HA  LEU A   6       2.811  13.934   7.103  1.00 13.10           H  
ATOM    102 1HB  LEU A   6       2.234  13.577  10.055  1.00 13.10           H  
ATOM    103 2HB  LEU A   6       1.682  14.928   9.056  1.00 13.10           H  
ATOM    104  HG  LEU A   6       0.913  12.007   8.692  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      -1.284  12.759   9.442  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      -0.044  13.036  10.686  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      -0.643  14.398   9.709  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      -0.636  12.881   6.999  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6       0.015  14.521   7.235  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6       1.053  13.237   6.569  1.00 13.10           H  
ATOM    111  N   LYS A   7       5.137  14.112   9.410  1.00 10.81           N  
ATOM    112  CA  LYS A   7       6.244  14.921   9.926  1.00 10.81           C  
ATOM    113  C   LYS A   7       5.778  16.273  10.481  1.00 10.81           C  
ATOM    114  O   LYS A   7       6.374  17.313  10.213  1.00 10.81           O  
ATOM    115  CB  LYS A   7       7.302  15.123   8.838  1.00 10.81           C  
ATOM    116  CG  LYS A   7       7.938  13.816   8.349  1.00 10.81           C  
ATOM    117  CD  LYS A   7       9.033  14.073   7.323  1.00 10.81           C  
ATOM    118  CE  LYS A   7       9.639  12.767   6.817  1.00 10.81           C  
ATOM    119  NZ  LYS A   7      10.693  13.010   5.792  1.00 10.81           N  
ATOM    120  H   LYS A   7       5.034  13.166   9.739  1.00 10.81           H  
ATOM    121  HA  LYS A   7       6.708  14.377  10.748  1.00 10.81           H  
ATOM    122 1HB  LYS A   7       6.869  15.636   7.980  1.00 10.81           H  
ATOM    123 2HB  LYS A   7       8.098  15.759   9.225  1.00 10.81           H  
ATOM    124 1HG  LYS A   7       8.363  13.282   9.197  1.00 10.81           H  
ATOM    125 2HG  LYS A   7       7.170  13.190   7.894  1.00 10.81           H  
ATOM    126 1HD  LYS A   7       8.615  14.621   6.477  1.00 10.81           H  
ATOM    127 2HD  LYS A   7       9.820  14.678   7.773  1.00 10.81           H  
ATOM    128 1HE  LYS A   7      10.078  12.227   7.655  1.00 10.81           H  
ATOM    129 2HE  LYS A   7       8.850  12.153   6.377  1.00 10.81           H  
ATOM    130 1HZ  LYS A   7      11.072  12.128   5.478  1.00 10.81           H  
ATOM    131 2HZ  LYS A   7      10.291  13.501   5.006  1.00 10.81           H  
ATOM    132 3HZ  LYS A   7      11.432  13.567   6.195  1.00 10.81           H  
ATOM    133  N   PHE A   8       4.709  16.255  11.272  1.00  8.88           N  
ATOM    134  CA  PHE A   8       4.192  17.488  11.850  1.00  8.88           C  
ATOM    135  C   PHE A   8       5.225  18.172  12.730  1.00  8.88           C  
ATOM    136  O   PHE A   8       5.825  17.561  13.620  1.00  8.88           O  
ATOM    137  CB  PHE A   8       2.920  17.203  12.647  1.00  8.88           C  
ATOM    138  CG  PHE A   8       2.318  18.411  13.285  1.00  8.88           C  
ATOM    139  CD1 PHE A   8       1.594  19.326  12.543  1.00  8.88           C  
ATOM    140  CD2 PHE A   8       2.453  18.616  14.641  1.00  8.88           C  
ATOM    141  CE1 PHE A   8       1.027  20.426  13.151  1.00  8.88           C  
ATOM    142  CE2 PHE A   8       1.889  19.702  15.248  1.00  8.88           C  
ATOM    143  CZ  PHE A   8       1.173  20.612  14.502  1.00  8.88           C  
ATOM    144  H   PHE A   8       4.252  15.378  11.462  1.00  8.88           H  
ATOM    145  HA  PHE A   8       3.939  18.165  11.033  1.00  8.88           H  
ATOM    146 1HB  PHE A   8       2.174  16.756  11.990  1.00  8.88           H  
ATOM    147 2HB  PHE A   8       3.140  16.482  13.431  1.00  8.88           H  
ATOM    148  HD1 PHE A   8       1.476  19.170  11.472  1.00  8.88           H  
ATOM    149  HD2 PHE A   8       3.013  17.894  15.226  1.00  8.88           H  
ATOM    150  HE1 PHE A   8       0.458  21.143  12.559  1.00  8.88           H  
ATOM    151  HE2 PHE A   8       2.004  19.838  16.318  1.00  8.88           H  
ATOM    152  HZ  PHE A   8       0.718  21.474  14.981  1.00  8.88           H  
ATOM    153  N   LEU A   9       5.397  19.471  12.529  1.00  7.36           N  
ATOM    154  CA  LEU A   9       6.402  20.214  13.270  1.00  7.36           C  
ATOM    155  C   LEU A   9       5.921  20.733  14.617  1.00  7.36           C  
ATOM    156  O   LEU A   9       5.751  21.943  14.833  1.00  7.36           O  
ATOM    157  CB  LEU A   9       6.937  21.343  12.404  1.00  7.36           C  
ATOM    158  CG  LEU A   9       7.586  20.871  11.098  1.00  7.36           C  
ATOM    159  CD1 LEU A   9       8.063  22.078  10.316  1.00  7.36           C  
ATOM    160  CD2 LEU A   9       8.729  19.911  11.422  1.00  7.36           C  
ATOM    161  H   LEU A   9       4.856  19.936  11.815  1.00  7.36           H  
ATOM    162  HA  LEU A   9       7.232  19.537  13.461  1.00  7.36           H  
ATOM    163 1HB  LEU A   9       6.120  22.018  12.154  1.00  7.36           H  
ATOM    164 2HB  LEU A   9       7.689  21.899  12.965  1.00  7.36           H  
ATOM    165  HG  LEU A   9       6.847  20.343  10.489  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9       8.517  21.751   9.381  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9       7.217  22.728  10.100  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9       8.802  22.631  10.907  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9       9.187  19.568  10.494  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9       9.476  20.423  12.029  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9       8.337  19.051  11.971  1.00  7.36           H  
ATOM    172  N   SER A  10       5.786  19.782  15.539  1.00  6.21           N  
ATOM    173  CA  SER A  10       5.295  20.026  16.896  1.00  6.21           C  
ATOM    174  C   SER A  10       6.215  20.962  17.686  1.00  6.21           C  
ATOM    175  O   SER A  10       5.808  21.556  18.683  1.00  6.21           O  
ATOM    176  CB  SER A  10       5.137  18.710  17.630  1.00  6.21           C  
ATOM    177  OG  SER A  10       6.380  18.100  17.860  1.00  6.21           O  
ATOM    178  H   SER A  10       5.971  18.828  15.220  1.00  6.21           H  
ATOM    179  HA  SER A  10       4.317  20.491  16.817  1.00  6.21           H  
ATOM    180 1HB  SER A  10       4.628  18.879  18.577  1.00  6.21           H  
ATOM    181 2HB  SER A  10       4.515  18.047  17.038  1.00  6.21           H  
ATOM    182  HG  SER A  10       6.187  17.196  18.125  1.00  6.21           H  
ATOM    183  N   LYS A  11       7.455  21.099  17.232  1.00  5.43           N  
ATOM    184  CA  LYS A  11       8.393  22.001  17.870  1.00  5.43           C  
ATOM    185  C   LYS A  11       8.140  23.442  17.421  1.00  5.43           C  
ATOM    186  O   LYS A  11       8.081  24.350  18.243  1.00  5.43           O  
ATOM    187  CB  LYS A  11       9.833  21.592  17.556  1.00  5.43           C  
ATOM    188  CG  LYS A  11      10.896  22.452  18.233  1.00  5.43           C  
ATOM    189  CD  LYS A  11      12.300  21.899  17.984  1.00  5.43           C  
ATOM    190  CE  LYS A  11      13.367  22.748  18.660  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      14.736  22.219  18.411  1.00  5.43           N  
ATOM    192  H   LYS A  11       7.733  20.561  16.429  1.00  5.43           H  
ATOM    193  HA  LYS A  11       8.244  21.953  18.946  1.00  5.43           H  
ATOM    194 1HB  LYS A  11       9.990  20.557  17.857  1.00  5.43           H  
ATOM    195 2HB  LYS A  11       9.999  21.651  16.478  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      10.840  23.467  17.829  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      10.707  22.496  19.304  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      12.361  20.879  18.369  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      12.494  21.877  16.912  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      13.308  23.767  18.280  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      13.186  22.760  19.737  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      15.414  22.806  18.875  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      14.804  21.276  18.770  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      14.917  22.212  17.418  1.00  5.43           H  
ATOM    205  N   ASP A  12       7.950  23.670  16.117  1.00  4.94           N  
ATOM    206  CA  ASP A  12       7.744  25.040  15.645  1.00  4.94           C  
ATOM    207  C   ASP A  12       6.485  25.678  16.199  1.00  4.94           C  
ATOM    208  O   ASP A  12       6.459  26.876  16.476  1.00  4.94           O  
ATOM    209  CB  ASP A  12       7.723  25.149  14.121  1.00  4.94           C  
ATOM    210  CG  ASP A  12       9.103  25.028  13.465  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      10.094  25.070  14.163  1.00  4.94           O  
ATOM    212  OD2 ASP A  12       9.156  25.004  12.262  1.00  4.94           O  
ATOM    213  H   ASP A  12       7.948  22.903  15.459  1.00  4.94           H  
ATOM    214  HA  ASP A  12       8.587  25.632  15.997  1.00  4.94           H  
ATOM    215 1HB  ASP A  12       7.077  24.361  13.721  1.00  4.94           H  
ATOM    216 2HB  ASP A  12       7.279  26.102  13.836  1.00  4.94           H  
ATOM    217  N   ILE A  13       5.443  24.895  16.426  1.00  4.59           N  
ATOM    218  CA  ILE A  13       4.228  25.500  16.971  1.00  4.59           C  
ATOM    219  C   ILE A  13       4.437  26.081  18.386  1.00  4.59           C  
ATOM    220  O   ILE A  13       3.676  26.957  18.820  1.00  4.59           O  
ATOM    221  CB  ILE A  13       3.067  24.495  16.928  1.00  4.59           C  
ATOM    222  CG1 ILE A  13       3.389  23.317  17.774  1.00  4.59           C  
ATOM    223  CG2 ILE A  13       2.824  24.047  15.492  1.00  4.59           C  
ATOM    224  CD1 ILE A  13       2.253  22.362  17.959  1.00  4.59           C  
ATOM    225  H   ILE A  13       5.485  23.902  16.179  1.00  4.59           H  
ATOM    226  HA  ILE A  13       3.952  26.328  16.316  1.00  4.59           H  
ATOM    227  HB  ILE A  13       2.167  24.959  17.327  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13       4.197  22.806  17.294  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13       3.725  23.646  18.747  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13       2.005  23.342  15.465  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13       2.579  24.910  14.879  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13       3.727  23.570  15.105  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13       2.588  21.519  18.565  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13       1.430  22.854  18.447  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13       1.934  22.016  16.997  1.00  4.59           H  
ATOM    236  N   LYS A  14       5.514  25.669  19.080  1.00  4.28           N  
ATOM    237  CA  LYS A  14       5.830  26.176  20.407  1.00  4.28           C  
ATOM    238  C   LYS A  14       6.198  27.653  20.354  1.00  4.28           C  
ATOM    239  O   LYS A  14       6.074  28.380  21.345  1.00  4.28           O  
ATOM    240  CB  LYS A  14       6.958  25.374  21.043  1.00  4.28           C  
ATOM    241  CG  LYS A  14       6.575  23.953  21.391  1.00  4.28           C  
ATOM    242  CD  LYS A  14       7.741  23.201  22.000  1.00  4.28           C  
ATOM    243  CE  LYS A  14       7.345  21.778  22.352  1.00  4.28           C  
ATOM    244  NZ  LYS A  14       8.480  21.011  22.942  1.00  4.28           N  
ATOM    245  H   LYS A  14       6.161  24.994  18.670  1.00  4.28           H  
ATOM    246  HA  LYS A  14       4.955  26.063  21.032  1.00  4.28           H  
ATOM    247 1HB  LYS A  14       7.812  25.356  20.386  1.00  4.28           H  
ATOM    248 2HB  LYS A  14       7.271  25.860  21.944  1.00  4.28           H  
ATOM    249 1HG  LYS A  14       5.741  23.962  22.093  1.00  4.28           H  
ATOM    250 2HG  LYS A  14       6.257  23.440  20.478  1.00  4.28           H  
ATOM    251 1HD  LYS A  14       8.560  23.179  21.277  1.00  4.28           H  
ATOM    252 2HD  LYS A  14       8.081  23.716  22.895  1.00  4.28           H  
ATOM    253 1HE  LYS A  14       6.524  21.803  23.066  1.00  4.28           H  
ATOM    254 2HE  LYS A  14       7.008  21.271  21.443  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14       8.175  20.072  23.157  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14       9.239  20.975  22.276  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14       8.795  21.466  23.787  1.00  4.28           H  
ATOM    258  N   LYS A  15       6.591  28.128  19.164  1.00  3.97           N  
ATOM    259  CA  LYS A  15       6.988  29.512  18.958  1.00  3.97           C  
ATOM    260  C   LYS A  15       5.838  30.462  19.282  1.00  3.97           C  
ATOM    261  O   LYS A  15       6.069  31.627  19.595  1.00  3.97           O  
ATOM    262  CB  LYS A  15       7.443  29.724  17.511  1.00  3.97           C  
ATOM    263  CG  LYS A  15       8.752  29.009  17.150  1.00  3.97           C  
ATOM    264  CD  LYS A  15       9.127  29.218  15.681  1.00  3.97           C  
ATOM    265  CE  LYS A  15      10.365  28.404  15.302  1.00  3.97           C  
ATOM    266  NZ  LYS A  15      10.742  28.582  13.869  1.00  3.97           N  
ATOM    267  H   LYS A  15       6.624  27.504  18.357  1.00  3.97           H  
ATOM    268  HA  LYS A  15       7.817  29.742  19.627  1.00  3.97           H  
ATOM    269 1HB  LYS A  15       6.666  29.373  16.833  1.00  3.97           H  
ATOM    270 2HB  LYS A  15       7.578  30.787  17.325  1.00  3.97           H  
ATOM    271 1HG  LYS A  15       9.557  29.386  17.779  1.00  3.97           H  
ATOM    272 2HG  LYS A  15       8.643  27.942  17.338  1.00  3.97           H  
ATOM    273 1HD  LYS A  15       8.289  28.890  15.057  1.00  3.97           H  
ATOM    274 2HD  LYS A  15       9.314  30.273  15.490  1.00  3.97           H  
ATOM    275 1HE  LYS A  15      11.202  28.697  15.932  1.00  3.97           H  
ATOM    276 2HE  LYS A  15      10.148  27.352  15.473  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15      11.548  28.004  13.667  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15       9.972  28.304  13.271  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15      10.963  29.548  13.694  1.00  3.97           H  
ATOM    280  N   GLU A  16       4.591  29.973  19.171  1.00  3.65           N  
ATOM    281  CA  GLU A  16       3.432  30.790  19.492  1.00  3.65           C  
ATOM    282  C   GLU A  16       2.755  30.286  20.771  1.00  3.65           C  
ATOM    283  O   GLU A  16       2.328  31.082  21.617  1.00  3.65           O  
ATOM    284  CB  GLU A  16       2.431  30.783  18.334  1.00  3.65           C  
ATOM    285  CG  GLU A  16       2.949  31.422  17.041  1.00  3.65           C  
ATOM    286  CD  GLU A  16       1.931  31.410  15.911  1.00  3.65           C  
ATOM    287  OE1 GLU A  16       0.874  30.853  16.090  1.00  3.65           O  
ATOM    288  OE2 GLU A  16       2.219  31.962  14.874  1.00  3.65           O  
ATOM    289  H   GLU A  16       4.451  29.000  18.906  1.00  3.65           H  
ATOM    290  HA  GLU A  16       3.757  31.815  19.658  1.00  3.65           H  
ATOM    291 1HB  GLU A  16       2.153  29.751  18.107  1.00  3.65           H  
ATOM    292 2HB  GLU A  16       1.523  31.308  18.633  1.00  3.65           H  
ATOM    293 1HG  GLU A  16       3.234  32.454  17.251  1.00  3.65           H  
ATOM    294 2HG  GLU A  16       3.843  30.886  16.725  1.00  3.65           H  
ATOM    295  N   LEU A  17       2.725  28.961  20.953  1.00  3.33           N  
ATOM    296  CA  LEU A  17       2.026  28.358  22.087  1.00  3.33           C  
ATOM    297  C   LEU A  17       2.634  28.701  23.435  1.00  3.33           C  
ATOM    298  O   LEU A  17       1.931  28.738  24.445  1.00  3.33           O  
ATOM    299  CB  LEU A  17       1.996  26.842  21.945  1.00  3.33           C  
ATOM    300  CG  LEU A  17       1.151  26.308  20.805  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       1.362  24.821  20.696  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      -0.300  26.638  21.065  1.00  3.33           C  
ATOM    303  H   LEU A  17       3.135  28.344  20.253  1.00  3.33           H  
ATOM    304  HA  LEU A  17       1.001  28.723  22.078  1.00  3.33           H  
ATOM    305 1HB  LEU A  17       2.992  26.492  21.810  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       1.614  26.421  22.871  1.00  3.33           H  
ATOM    307  HG  LEU A  17       1.457  26.766  19.868  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       0.759  24.445  19.882  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       2.415  24.619  20.501  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       1.065  24.337  21.624  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      -0.910  26.255  20.247  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      -0.617  26.177  22.001  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      -0.417  27.719  21.133  1.00  3.33           H  
ATOM    314  N   LEU A  18       3.935  28.954  23.472  1.00  3.05           N  
ATOM    315  CA  LEU A  18       4.571  29.239  24.740  1.00  3.05           C  
ATOM    316  C   LEU A  18       4.667  30.734  25.044  1.00  3.05           C  
ATOM    317  O   LEU A  18       5.333  31.127  26.003  1.00  3.05           O  
ATOM    318  CB  LEU A  18       5.969  28.631  24.764  1.00  3.05           C  
ATOM    319  CG  LEU A  18       6.017  27.115  24.569  1.00  3.05           C  
ATOM    320  CD1 LEU A  18       7.452  26.666  24.641  1.00  3.05           C  
ATOM    321  CD2 LEU A  18       5.151  26.442  25.582  1.00  3.05           C  
ATOM    322  H   LEU A  18       4.511  28.901  22.631  1.00  3.05           H  
ATOM    323  HA  LEU A  18       3.985  28.770  25.516  1.00  3.05           H  
ATOM    324 1HB  LEU A  18       6.552  29.086  23.961  1.00  3.05           H  
ATOM    325 2HB  LEU A  18       6.443  28.867  25.718  1.00  3.05           H  
ATOM    326  HG  LEU A  18       5.645  26.867  23.575  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18       7.508  25.592  24.486  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18       8.029  27.179  23.872  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18       7.853  26.915  25.620  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18       5.186  25.365  25.431  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18       5.504  26.680  26.570  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18       4.130  26.792  25.463  1.00  3.05           H  
ATOM    333  N   THR A  19       4.034  31.586  24.235  1.00  2.81           N  
ATOM    334  CA  THR A  19       4.179  33.015  24.471  1.00  2.81           C  
ATOM    335  C   THR A  19       3.321  33.578  25.596  1.00  2.81           C  
ATOM    336  O   THR A  19       2.353  32.975  26.062  1.00  2.81           O  
ATOM    337  CB  THR A  19       3.884  33.794  23.179  1.00  2.81           C  
ATOM    338  OG1 THR A  19       2.525  33.560  22.765  1.00  2.81           O  
ATOM    339  CG2 THR A  19       4.831  33.344  22.089  1.00  2.81           C  
ATOM    340  H   THR A  19       3.467  31.260  23.448  1.00  2.81           H  
ATOM    341  HA  THR A  19       5.221  33.202  24.735  1.00  2.81           H  
ATOM    342  HB  THR A  19       4.016  34.860  23.359  1.00  2.81           H  
ATOM    343  HG1 THR A  19       2.436  32.642  22.417  1.00  2.81           H  
ATOM    344 1HG2 THR A  19       4.626  33.891  21.170  1.00  2.81           H  
ATOM    345 2HG2 THR A  19       5.857  33.529  22.398  1.00  2.81           H  
ATOM    346 3HG2 THR A  19       4.700  32.281  21.913  1.00  2.81           H  
ATOM    347  N   CYS A  20       3.725  34.767  26.034  1.00  2.62           N  
ATOM    348  CA  CYS A  20       3.054  35.568  27.034  1.00  2.62           C  
ATOM    349  C   CYS A  20       1.850  36.335  26.462  1.00  2.62           C  
ATOM    350  O   CYS A  20       2.024  37.110  25.524  1.00  2.62           O  
ATOM    351  CB  CYS A  20       4.032  36.547  27.666  1.00  2.62           C  
ATOM    352  SG  CYS A  20       4.668  37.760  26.538  1.00  2.62           S  
ATOM    353  H   CYS A  20       4.552  35.145  25.594  1.00  2.62           H  
ATOM    354  HA  CYS A  20       2.720  34.902  27.821  1.00  2.62           H  
ATOM    355 1HB  CYS A  20       3.550  37.064  28.493  1.00  2.62           H  
ATOM    356 2HB  CYS A  20       4.872  36.004  28.069  1.00  2.62           H  
ATOM    357  N   PRO A  21       0.613  36.102  26.935  1.00  2.47           N  
ATOM    358  CA  PRO A  21      -0.608  36.748  26.463  1.00  2.47           C  
ATOM    359  C   PRO A  21      -0.873  38.139  27.065  1.00  2.47           C  
ATOM    360  O   PRO A  21      -1.872  38.780  26.732  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -1.679  35.756  26.927  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -1.123  35.188  28.225  1.00  2.47           C  
ATOM    363  CD  PRO A  21       0.378  35.095  28.000  1.00  2.47           C  
ATOM    364  HA  PRO A  21      -0.577  36.803  25.365  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      -2.637  36.282  27.064  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      -1.840  34.989  26.157  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -1.388  35.839  29.071  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -1.573  34.204  28.432  1.00  2.47           H  
ATOM    369 1HD  PRO A  21       0.893  35.371  28.936  1.00  2.47           H  
ATOM    370 2HD  PRO A  21       0.636  34.077  27.647  1.00  2.47           H  
ATOM    371  N   THR A  22      -0.037  38.570  28.005  1.00  2.36           N  
ATOM    372  CA  THR A  22      -0.316  39.798  28.742  1.00  2.36           C  
ATOM    373  C   THR A  22       0.225  41.040  28.010  1.00  2.36           C  
ATOM    374  O   THR A  22       1.190  40.948  27.256  1.00  2.36           O  
ATOM    375  CB  THR A  22       0.323  39.671  30.142  1.00  2.36           C  
ATOM    376  OG1 THR A  22       1.736  39.563  30.007  1.00  2.36           O  
ATOM    377  CG2 THR A  22      -0.176  38.419  30.813  1.00  2.36           C  
ATOM    378  H   THR A  22       0.790  38.041  28.226  1.00  2.36           H  
ATOM    379  HA  THR A  22      -1.393  39.882  28.847  1.00  2.36           H  
ATOM    380  HB  THR A  22       0.086  40.535  30.760  1.00  2.36           H  
ATOM    381  HG1 THR A  22       1.943  39.047  29.221  1.00  2.36           H  
ATOM    382 1HG2 THR A  22       0.295  38.324  31.782  1.00  2.36           H  
ATOM    383 2HG2 THR A  22      -1.256  38.473  30.935  1.00  2.36           H  
ATOM    384 3HG2 THR A  22       0.079  37.558  30.204  1.00  2.36           H  
ATOM    385  N   PRO A  23      -0.351  42.227  28.197  1.00  2.29           N  
ATOM    386  CA  PRO A  23       0.163  43.437  27.608  1.00  2.29           C  
ATOM    387  C   PRO A  23       1.489  43.795  28.237  1.00  2.29           C  
ATOM    388  O   PRO A  23       1.664  43.626  29.441  1.00  2.29           O  
ATOM    389  CB  PRO A  23      -0.942  44.454  27.912  1.00  2.29           C  
ATOM    390  CG  PRO A  23      -1.646  43.902  29.150  1.00  2.29           C  
ATOM    391  CD  PRO A  23      -1.569  42.390  29.008  1.00  2.29           C  
ATOM    392  HA  PRO A  23       0.277  43.288  26.518  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      -0.501  45.447  28.082  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      -1.615  44.546  27.048  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      -1.144  44.264  30.060  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      -2.683  44.273  29.196  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      -1.471  41.949  30.004  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      -2.445  42.001  28.464  1.00  2.29           H  
ATOM    399  N   GLY A  24       2.403  44.333  27.446  1.00  2.28           N  
ATOM    400  CA  GLY A  24       3.685  44.817  27.949  1.00  2.28           C  
ATOM    401  C   GLY A  24       4.750  43.730  28.159  1.00  2.28           C  
ATOM    402  O   GLY A  24       5.870  44.041  28.562  1.00  2.28           O  
ATOM    403  H   GLY A  24       2.206  44.424  26.458  1.00  2.28           H  
ATOM    404 1HA  GLY A  24       4.076  45.563  27.258  1.00  2.28           H  
ATOM    405 2HA  GLY A  24       3.516  45.333  28.894  1.00  2.28           H  
ATOM    406  N   CYS A  25       4.427  42.464  27.890  1.00  2.30           N  
ATOM    407  CA  CYS A  25       5.402  41.396  28.124  1.00  2.30           C  
ATOM    408  C   CYS A  25       6.347  41.157  26.959  1.00  2.30           C  
ATOM    409  O   CYS A  25       6.151  41.681  25.861  1.00  2.30           O  
ATOM    410  CB  CYS A  25       4.689  40.113  28.462  1.00  2.30           C  
ATOM    411  SG  CYS A  25       3.733  39.459  27.119  1.00  2.30           S  
ATOM    412  H   CYS A  25       3.483  42.219  27.567  1.00  2.30           H  
ATOM    413  HA  CYS A  25       6.005  41.673  28.988  1.00  2.30           H  
ATOM    414 1HB  CYS A  25       5.406  39.364  28.781  1.00  2.30           H  
ATOM    415 2HB  CYS A  25       4.012  40.296  29.286  1.00  2.30           H  
ATOM    416  N   ASP A  26       7.376  40.342  27.203  1.00  2.38           N  
ATOM    417  CA  ASP A  26       8.355  40.028  26.169  1.00  2.38           C  
ATOM    418  C   ASP A  26       8.649  38.539  25.984  1.00  2.38           C  
ATOM    419  O   ASP A  26       9.577  38.170  25.265  1.00  2.38           O  
ATOM    420  CB  ASP A  26       9.653  40.739  26.509  1.00  2.38           C  
ATOM    421  CG  ASP A  26      10.251  40.255  27.845  1.00  2.38           C  
ATOM    422  OD1 ASP A  26       9.698  39.335  28.473  1.00  2.38           O  
ATOM    423  OD2 ASP A  26      11.236  40.820  28.246  1.00  2.38           O  
ATOM    424  H   ASP A  26       7.491  39.958  28.126  1.00  2.38           H  
ATOM    425  HA  ASP A  26       7.979  40.413  25.221  1.00  2.38           H  
ATOM    426 1HB  ASP A  26      10.381  40.570  25.715  1.00  2.38           H  
ATOM    427 2HB  ASP A  26       9.473  41.816  26.567  1.00  2.38           H  
ATOM    428  N   GLY A  27       7.876  37.684  26.633  1.00  2.51           N  
ATOM    429  CA  GLY A  27       8.031  36.240  26.506  1.00  2.51           C  
ATOM    430  C   GLY A  27       9.204  35.623  27.277  1.00  2.51           C  
ATOM    431  O   GLY A  27       9.526  34.459  27.046  1.00  2.51           O  
ATOM    432  H   GLY A  27       7.135  38.055  27.207  1.00  2.51           H  
ATOM    433 1HA  GLY A  27       7.109  35.764  26.835  1.00  2.51           H  
ATOM    434 2HA  GLY A  27       8.134  35.996  25.451  1.00  2.51           H  
ATOM    435  N   SER A  28       9.792  36.349  28.236  1.00  2.73           N  
ATOM    436  CA  SER A  28      10.959  35.834  28.960  1.00  2.73           C  
ATOM    437  C   SER A  28      10.654  35.024  30.244  1.00  2.73           C  
ATOM    438  O   SER A  28      10.576  33.789  30.215  1.00  2.73           O  
ATOM    439  CB  SER A  28      11.876  37.005  29.304  1.00  2.73           C  
ATOM    440  OG  SER A  28      11.258  37.893  30.204  1.00  2.73           O  
ATOM    441  H   SER A  28       9.510  37.327  28.388  1.00  2.73           H  
ATOM    442  HA  SER A  28      11.502  35.177  28.279  1.00  2.73           H  
ATOM    443 1HB  SER A  28      12.793  36.621  29.743  1.00  2.73           H  
ATOM    444 2HB  SER A  28      12.143  37.543  28.393  1.00  2.73           H  
ATOM    445  HG  SER A  28      10.681  38.478  29.645  1.00  2.73           H  
ATOM    446  N   GLY A  29      10.518  35.701  31.385  1.00  3.03           N  
ATOM    447  CA  GLY A  29      10.371  35.065  32.702  1.00  3.03           C  
ATOM    448  C   GLY A  29       9.074  34.292  32.957  1.00  3.03           C  
ATOM    449  O   GLY A  29       8.287  34.654  33.821  1.00  3.03           O  
ATOM    450  H   GLY A  29      10.578  36.704  31.319  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      11.215  34.393  32.856  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      10.468  35.837  33.466  1.00  3.03           H  
ATOM    453  N   HIS A  30       8.900  33.188  32.225  1.00  3.38           N  
ATOM    454  CA  HIS A  30       7.756  32.278  32.351  1.00  3.38           C  
ATOM    455  C   HIS A  30       7.777  31.456  33.623  1.00  3.38           C  
ATOM    456  O   HIS A  30       6.761  30.889  34.006  1.00  3.38           O  
ATOM    457  CB  HIS A  30       7.717  31.299  31.170  1.00  3.38           C  
ATOM    458  CG  HIS A  30       8.889  30.378  31.133  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      10.130  30.783  30.692  1.00  3.38           N  
ATOM    460  CD2 HIS A  30       9.017  29.080  31.490  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      10.980  29.771  30.772  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      10.340  28.713  31.258  1.00  3.38           N  
ATOM    463  H   HIS A  30       9.601  33.008  31.512  1.00  3.38           H  
ATOM    464  HA  HIS A  30       6.836  32.844  32.362  1.00  3.38           H  
ATOM    465 1HB  HIS A  30       6.809  30.697  31.218  1.00  3.38           H  
ATOM    466 2HB  HIS A  30       7.699  31.838  30.235  1.00  3.38           H  
ATOM    467  HD1 HIS A  30      10.367  31.715  30.351  1.00  3.38           H  
ATOM    468  HD2 HIS A  30       8.302  28.364  31.898  1.00  3.38           H  
ATOM    469  HE1 HIS A  30      12.017  29.900  30.468  1.00  3.38           H  
ATOM    470  N   ILE A  31       8.947  31.404  34.260  1.00  3.70           N  
ATOM    471  CA  ILE A  31       9.213  30.621  35.462  1.00  3.70           C  
ATOM    472  C   ILE A  31       9.075  29.128  35.179  1.00  3.70           C  
ATOM    473  O   ILE A  31       7.979  28.568  35.196  1.00  3.70           O  
ATOM    474  CB  ILE A  31       8.311  31.038  36.634  1.00  3.70           C  
ATOM    475  CG1 ILE A  31       8.519  32.541  36.938  1.00  3.70           C  
ATOM    476  CG2 ILE A  31       8.628  30.182  37.844  1.00  3.70           C  
ATOM    477  CD1 ILE A  31       9.934  32.902  37.320  1.00  3.70           C  
ATOM    478  H   ILE A  31       9.704  31.932  33.860  1.00  3.70           H  
ATOM    479  HA  ILE A  31      10.243  30.803  35.764  1.00  3.70           H  
ATOM    480  HB  ILE A  31       7.263  30.896  36.380  1.00  3.70           H  
ATOM    481 1HG1 ILE A  31       8.250  33.122  36.059  1.00  3.70           H  
ATOM    482 2HG1 ILE A  31       7.849  32.829  37.753  1.00  3.70           H  
ATOM    483 1HG2 ILE A  31       7.985  30.475  38.672  1.00  3.70           H  
ATOM    484 2HG2 ILE A  31       8.453  29.132  37.598  1.00  3.70           H  
ATOM    485 3HG2 ILE A  31       9.671  30.317  38.126  1.00  3.70           H  
ATOM    486 1HD1 ILE A  31       9.991  33.974  37.514  1.00  3.70           H  
ATOM    487 2HD1 ILE A  31      10.223  32.354  38.218  1.00  3.70           H  
ATOM    488 3HD1 ILE A  31      10.607  32.645  36.504  1.00  3.70           H  
ATOM    489  N   THR A  32      10.198  28.485  34.892  1.00  3.94           N  
ATOM    490  CA  THR A  32      10.163  27.097  34.468  1.00  3.94           C  
ATOM    491  C   THR A  32       9.500  26.241  35.534  1.00  3.94           C  
ATOM    492  O   THR A  32       9.829  26.336  36.717  1.00  3.94           O  
ATOM    493  CB  THR A  32      11.571  26.575  34.139  1.00  3.94           C  
ATOM    494  OG1 THR A  32      12.156  27.402  33.116  1.00  3.94           O  
ATOM    495  CG2 THR A  32      11.492  25.143  33.630  1.00  3.94           C  
ATOM    496  H   THR A  32      11.077  28.979  34.923  1.00  3.94           H  
ATOM    497  HA  THR A  32       9.558  27.021  33.565  1.00  3.94           H  
ATOM    498  HB  THR A  32      12.195  26.608  35.030  1.00  3.94           H  
ATOM    499  HG1 THR A  32      11.474  27.670  32.459  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      12.493  24.787  33.390  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      11.058  24.501  34.393  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      10.872  25.114  32.735  1.00  3.94           H  
ATOM    503  N   GLY A  33       8.565  25.409  35.097  1.00  4.03           N  
ATOM    504  CA  GLY A  33       7.789  24.553  35.977  1.00  4.03           C  
ATOM    505  C   GLY A  33       6.975  23.593  35.133  1.00  4.03           C  
ATOM    506  O   GLY A  33       7.468  23.066  34.139  1.00  4.03           O  
ATOM    507  H   GLY A  33       8.362  25.402  34.106  1.00  4.03           H  
ATOM    508 1HA  GLY A  33       8.454  24.001  36.641  1.00  4.03           H  
ATOM    509 2HA  GLY A  33       7.131  25.163  36.594  1.00  4.03           H  
ATOM    510  N   ASN A  34       5.725  23.363  35.529  1.00  3.95           N  
ATOM    511  CA  ASN A  34       4.830  22.456  34.798  1.00  3.95           C  
ATOM    512  C   ASN A  34       4.581  22.925  33.360  1.00  3.95           C  
ATOM    513  O   ASN A  34       4.256  22.122  32.483  1.00  3.95           O  
ATOM    514  CB  ASN A  34       3.515  22.310  35.536  1.00  3.95           C  
ATOM    515  CG  ASN A  34       3.638  21.477  36.783  1.00  3.95           C  
ATOM    516  OD1 ASN A  34       4.595  20.712  36.953  1.00  3.95           O  
ATOM    517  ND2 ASN A  34       2.683  21.613  37.666  1.00  3.95           N  
ATOM    518  H   ASN A  34       5.381  23.823  36.359  1.00  3.95           H  
ATOM    519  HA  ASN A  34       5.309  21.477  34.738  1.00  3.95           H  
ATOM    520 1HB  ASN A  34       3.142  23.297  35.808  1.00  3.95           H  
ATOM    521 2HB  ASN A  34       2.776  21.855  34.874  1.00  3.95           H  
ATOM    522 1HD2 ASN A  34       2.709  21.086  38.516  1.00  3.95           H  
ATOM    523 2HD2 ASN A  34       1.927  22.242  37.492  1.00  3.95           H  
ATOM    524  N   TYR A  35       4.714  24.230  33.128  1.00  3.73           N  
ATOM    525  CA  TYR A  35       4.515  24.803  31.810  1.00  3.73           C  
ATOM    526  C   TYR A  35       5.752  25.599  31.400  1.00  3.73           C  
ATOM    527  O   TYR A  35       6.364  26.274  32.224  1.00  3.73           O  
ATOM    528  CB  TYR A  35       3.299  25.740  31.814  1.00  3.73           C  
ATOM    529  CG  TYR A  35       1.992  25.075  32.184  1.00  3.73           C  
ATOM    530  CD1 TYR A  35       1.637  24.960  33.520  1.00  3.73           C  
ATOM    531  CD2 TYR A  35       1.151  24.585  31.198  1.00  3.73           C  
ATOM    532  CE1 TYR A  35       0.450  24.354  33.871  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      -0.040  23.977  31.549  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      -0.390  23.861  32.879  1.00  3.73           C  
ATOM    535  OH  TYR A  35      -1.577  23.256  33.229  1.00  3.73           O  
ATOM    536  H   TYR A  35       4.979  24.832  33.892  1.00  3.73           H  
ATOM    537  HA  TYR A  35       4.368  24.001  31.085  1.00  3.73           H  
ATOM    538 1HB  TYR A  35       3.474  26.559  32.517  1.00  3.73           H  
ATOM    539 2HB  TYR A  35       3.182  26.187  30.831  1.00  3.73           H  
ATOM    540  HD1 TYR A  35       2.299  25.347  34.295  1.00  3.73           H  
ATOM    541  HD2 TYR A  35       1.432  24.676  30.149  1.00  3.73           H  
ATOM    542  HE1 TYR A  35       0.172  24.264  34.920  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      -0.703  23.587  30.776  1.00  3.73           H  
ATOM    544  HH  TYR A  35      -1.634  23.190  34.185  1.00  3.73           H  
ATOM    545  N   ALA A  36       6.081  25.568  30.102  1.00  3.45           N  
ATOM    546  CA  ALA A  36       7.138  26.420  29.539  1.00  3.45           C  
ATOM    547  C   ALA A  36       6.539  27.743  29.041  1.00  3.45           C  
ATOM    548  O   ALA A  36       7.232  28.602  28.499  1.00  3.45           O  
ATOM    549  CB  ALA A  36       7.863  25.703  28.415  1.00  3.45           C  
ATOM    550  H   ALA A  36       5.569  24.955  29.485  1.00  3.45           H  
ATOM    551  HA  ALA A  36       7.855  26.644  30.326  1.00  3.45           H  
ATOM    552 1HB  ALA A  36       8.650  26.349  28.028  1.00  3.45           H  
ATOM    553 2HB  ALA A  36       8.304  24.783  28.793  1.00  3.45           H  
ATOM    554 3HB  ALA A  36       7.169  25.465  27.622  1.00  3.45           H  
ATOM    555  N   SER A  37       5.219  27.835  29.178  1.00  3.18           N  
ATOM    556  CA  SER A  37       4.398  28.958  28.757  1.00  3.18           C  
ATOM    557  C   SER A  37       4.049  29.810  29.954  1.00  3.18           C  
ATOM    558  O   SER A  37       4.436  29.498  31.077  1.00  3.18           O  
ATOM    559  CB  SER A  37       3.095  28.483  28.148  1.00  3.18           C  
ATOM    560  OG  SER A  37       2.211  28.050  29.136  1.00  3.18           O  
ATOM    561  H   SER A  37       4.759  27.070  29.636  1.00  3.18           H  
ATOM    562  HA  SER A  37       4.951  29.562  28.038  1.00  3.18           H  
ATOM    563 1HB  SER A  37       2.639  29.279  27.555  1.00  3.18           H  
ATOM    564 2HB  SER A  37       3.298  27.662  27.481  1.00  3.18           H  
ATOM    565  HG  SER A  37       1.613  27.442  28.681  1.00  3.18           H  
ATOM    566  N   HIS A  38       3.299  30.873  29.707  1.00  2.96           N  
ATOM    567  CA  HIS A  38       2.818  31.764  30.752  1.00  2.96           C  
ATOM    568  C   HIS A  38       1.332  31.483  31.054  1.00  2.96           C  
ATOM    569  O   HIS A  38       0.658  32.286  31.699  1.00  2.96           O  
ATOM    570  CB  HIS A  38       2.960  33.202  30.282  1.00  2.96           C  
ATOM    571  CG  HIS A  38       4.379  33.618  30.001  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       5.141  34.374  30.873  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       5.174  33.342  28.938  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       6.348  34.575  30.319  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       6.381  33.952  29.160  1.00  2.96           N  
ATOM    576  H   HIS A  38       3.046  31.072  28.745  1.00  2.96           H  
ATOM    577  HA  HIS A  38       3.392  31.620  31.669  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       2.386  33.316  29.375  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       2.541  33.876  31.027  1.00  2.96           H  
ATOM    580  HD2 HIS A  38       4.904  32.750  28.066  1.00  2.96           H  
ATOM    581  HE1 HIS A  38       7.171  35.142  30.755  1.00  2.96           H  
ATOM    582  HE2 HIS A  38       7.173  33.908  28.521  1.00  2.96           H  
ATOM    583  N   ARG A  39       0.830  30.323  30.590  1.00  2.79           N  
ATOM    584  CA  ARG A  39      -0.573  29.904  30.743  1.00  2.79           C  
ATOM    585  C   ARG A  39      -1.075  29.903  32.178  1.00  2.79           C  
ATOM    586  O   ARG A  39      -2.237  30.214  32.444  1.00  2.79           O  
ATOM    587  CB  ARG A  39      -0.750  28.506  30.168  1.00  2.79           C  
ATOM    588  CG  ARG A  39      -2.158  27.941  30.198  1.00  2.79           C  
ATOM    589  CD  ARG A  39      -2.213  26.610  29.525  1.00  2.79           C  
ATOM    590  NE  ARG A  39      -3.534  26.007  29.588  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      -3.847  24.792  29.088  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      -2.928  24.065  28.489  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      -5.082  24.333  29.195  1.00  2.79           N  
ATOM    594  H   ARG A  39       1.444  29.679  30.096  1.00  2.79           H  
ATOM    595  HA  ARG A  39      -1.193  30.595  30.167  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      -0.426  28.502  29.131  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      -0.108  27.810  30.715  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      -2.472  27.812  31.236  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      -2.842  28.622  29.691  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      -1.944  26.726  28.476  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      -1.511  25.939  30.003  1.00  2.79           H  
ATOM    602  HE  ARG A  39      -4.271  26.532  30.041  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      -1.986  24.414  28.403  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      -3.166  23.158  28.118  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      -5.791  24.889  29.653  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      -5.317  23.426  28.820  1.00  2.79           H  
ATOM    607  N   SER A  40      -0.198  29.537  33.105  1.00  2.67           N  
ATOM    608  CA  SER A  40      -0.522  29.450  34.522  1.00  2.67           C  
ATOM    609  C   SER A  40      -0.681  30.813  35.184  1.00  2.67           C  
ATOM    610  O   SER A  40      -1.096  30.899  36.339  1.00  2.67           O  
ATOM    611  CB  SER A  40       0.607  28.762  35.251  1.00  2.67           C  
ATOM    612  OG  SER A  40       1.747  29.601  35.252  1.00  2.67           O  
ATOM    613  H   SER A  40       0.737  29.302  32.805  1.00  2.67           H  
ATOM    614  HA  SER A  40      -1.451  28.891  34.634  1.00  2.67           H  
ATOM    615 1HB  SER A  40       0.300  28.554  36.276  1.00  2.67           H  
ATOM    616 2HB  SER A  40       0.841  27.814  34.772  1.00  2.67           H  
ATOM    617  HG  SER A  40       2.300  29.299  35.982  1.00  2.67           H  
ATOM    618  N   LEU A  41      -0.231  31.866  34.501  1.00  2.57           N  
ATOM    619  CA  LEU A  41      -0.205  33.231  35.008  1.00  2.57           C  
ATOM    620  C   LEU A  41       0.685  33.390  36.254  1.00  2.57           C  
ATOM    621  O   LEU A  41       0.614  34.406  36.946  1.00  2.57           O  
ATOM    622  CB  LEU A  41      -1.640  33.719  35.283  1.00  2.57           C  
ATOM    623  CG  LEU A  41      -2.582  33.652  34.056  1.00  2.57           C  
ATOM    624  CD1 LEU A  41      -3.951  34.150  34.445  1.00  2.57           C  
ATOM    625  CD2 LEU A  41      -1.999  34.481  32.907  1.00  2.57           C  
ATOM    626  H   LEU A  41       0.082  31.740  33.540  1.00  2.57           H  
ATOM    627  HA  LEU A  41       0.206  33.863  34.224  1.00  2.57           H  
ATOM    628 1HB  LEU A  41      -2.080  33.123  36.075  1.00  2.57           H  
ATOM    629 2HB  LEU A  41      -1.608  34.745  35.632  1.00  2.57           H  
ATOM    630  HG  LEU A  41      -2.679  32.614  33.733  1.00  2.57           H  
ATOM    631 1HD1 LEU A  41      -4.618  34.086  33.587  1.00  2.57           H  
ATOM    632 2HD1 LEU A  41      -4.344  33.538  35.258  1.00  2.57           H  
ATOM    633 3HD1 LEU A  41      -3.875  35.185  34.768  1.00  2.57           H  
ATOM    634 1HD2 LEU A  41      -2.661  34.419  32.042  1.00  2.57           H  
ATOM    635 2HD2 LEU A  41      -1.907  35.518  33.210  1.00  2.57           H  
ATOM    636 3HD2 LEU A  41      -1.016  34.090  32.638  1.00  2.57           H  
ATOM    637  N   SER A  42       1.588  32.415  36.491  1.00  2.49           N  
ATOM    638  CA  SER A  42       2.577  32.469  37.575  1.00  2.49           C  
ATOM    639  C   SER A  42       3.956  32.782  36.993  1.00  2.49           C  
ATOM    640  O   SER A  42       4.977  32.649  37.668  1.00  2.49           O  
ATOM    641  CB  SER A  42       2.622  31.157  38.348  1.00  2.49           C  
ATOM    642  OG  SER A  42       3.059  30.085  37.545  1.00  2.49           O  
ATOM    643  H   SER A  42       1.571  31.572  35.918  1.00  2.49           H  
ATOM    644  HA  SER A  42       2.303  33.271  38.262  1.00  2.49           H  
ATOM    645 1HB  SER A  42       3.278  31.261  39.211  1.00  2.49           H  
ATOM    646 2HB  SER A  42       1.622  30.940  38.724  1.00  2.49           H  
ATOM    647  HG  SER A  42       2.547  30.148  36.747  1.00  2.49           H  
ATOM    648  N   GLY A  43       3.949  33.145  35.710  1.00  2.42           N  
ATOM    649  CA  GLY A  43       5.125  33.453  34.899  1.00  2.42           C  
ATOM    650  C   GLY A  43       5.385  34.947  34.875  1.00  2.42           C  
ATOM    651  O   GLY A  43       5.618  35.549  35.926  1.00  2.42           O  
ATOM    652  H   GLY A  43       3.048  33.229  35.273  1.00  2.42           H  
ATOM    653 1HA  GLY A  43       5.988  32.937  35.306  1.00  2.42           H  
ATOM    654 2HA  GLY A  43       4.978  33.082  33.884  1.00  2.42           H  
ATOM    655  N   CYS A  44       5.328  35.568  33.692  1.00  2.36           N  
ATOM    656  CA  CYS A  44       5.595  36.996  33.618  1.00  2.36           C  
ATOM    657  C   CYS A  44       4.765  37.708  34.683  1.00  2.36           C  
ATOM    658  O   CYS A  44       3.544  37.565  34.671  1.00  2.36           O  
ATOM    659  CB  CYS A  44       5.179  37.538  32.250  1.00  2.36           C  
ATOM    660  SG  CYS A  44       5.425  39.295  32.007  1.00  2.36           S  
ATOM    661  H   CYS A  44       5.145  35.054  32.827  1.00  2.36           H  
ATOM    662  HA  CYS A  44       6.662  37.127  33.762  1.00  2.36           H  
ATOM    663 1HB  CYS A  44       5.736  37.034  31.482  1.00  2.36           H  
ATOM    664 2HB  CYS A  44       4.124  37.319  32.080  1.00  2.36           H  
ATOM    665  HG  CYS A  44       4.638  39.392  30.939  1.00  2.36           H  
ATOM    666  N   PRO A  45       5.368  38.557  35.549  1.00  2.34           N  
ATOM    667  CA  PRO A  45       4.732  39.236  36.668  1.00  2.34           C  
ATOM    668  C   PRO A  45       3.605  40.157  36.246  1.00  2.34           C  
ATOM    669  O   PRO A  45       2.704  40.460  37.033  1.00  2.34           O  
ATOM    670  CB  PRO A  45       5.891  40.015  37.304  1.00  2.34           C  
ATOM    671  CG  PRO A  45       6.906  40.180  36.203  1.00  2.34           C  
ATOM    672  CD  PRO A  45       6.799  38.912  35.386  1.00  2.34           C  
ATOM    673  HA  PRO A  45       4.358  38.465  37.365  1.00  2.34           H  
ATOM    674 1HB  PRO A  45       5.525  40.979  37.689  1.00  2.34           H  
ATOM    675 2HB  PRO A  45       6.287  39.457  38.163  1.00  2.34           H  
ATOM    676 1HG  PRO A  45       6.682  41.085  35.615  1.00  2.34           H  
ATOM    677 2HG  PRO A  45       7.909  40.324  36.636  1.00  2.34           H  
ATOM    678 1HD  PRO A  45       7.060  39.163  34.362  1.00  2.34           H  
ATOM    679 2HD  PRO A  45       7.439  38.113  35.803  1.00  2.34           H  
ATOM    680  N   LEU A  46       3.604  40.548  34.976  1.00  2.37           N  
ATOM    681  CA  LEU A  46       2.567  41.418  34.460  1.00  2.37           C  
ATOM    682  C   LEU A  46       1.224  40.694  34.537  1.00  2.37           C  
ATOM    683  O   LEU A  46       0.167  41.330  34.561  1.00  2.37           O  
ATOM    684  CB  LEU A  46       2.890  41.826  33.031  1.00  2.37           C  
ATOM    685  CG  LEU A  46       4.153  42.679  32.895  1.00  2.37           C  
ATOM    686  CD1 LEU A  46       4.422  42.943  31.439  1.00  2.37           C  
ATOM    687  CD2 LEU A  46       3.988  43.954  33.678  1.00  2.37           C  
ATOM    688  H   LEU A  46       4.346  40.256  34.357  1.00  2.37           H  
ATOM    689  HA  LEU A  46       2.520  42.311  35.078  1.00  2.37           H  
ATOM    690 1HB  LEU A  46       3.009  40.932  32.426  1.00  2.37           H  
ATOM    691 2HB  LEU A  46       2.053  42.396  32.628  1.00  2.37           H  
ATOM    692  HG  LEU A  46       5.003  42.125  33.292  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46       5.333  43.533  31.328  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46       4.537  42.009  30.919  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46       3.588  43.490  31.013  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46       4.896  44.550  33.588  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46       3.140  44.517  33.286  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46       3.813  43.705  34.720  1.00  2.37           H  
ATOM    699  N   ALA A  47       1.259  39.353  34.566  1.00  2.44           N  
ATOM    700  CA  ALA A  47       0.057  38.554  34.700  1.00  2.44           C  
ATOM    701  C   ALA A  47      -0.634  38.869  36.017  1.00  2.44           C  
ATOM    702  O   ALA A  47      -1.861  38.903  36.089  1.00  2.44           O  
ATOM    703  CB  ALA A  47       0.402  37.084  34.650  1.00  2.44           C  
ATOM    704  H   ALA A  47       2.153  38.862  34.542  1.00  2.44           H  
ATOM    705  HA  ALA A  47      -0.620  38.804  33.888  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      -0.498  36.512  34.751  1.00  2.44           H  
ATOM    707 2HB  ALA A  47       0.886  36.842  33.708  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       1.080  36.836  35.471  1.00  2.44           H  
ATOM    709  N   ASP A  48       0.150  39.122  37.071  1.00  2.53           N  
ATOM    710  CA  ASP A  48      -0.429  39.394  38.375  1.00  2.53           C  
ATOM    711  C   ASP A  48      -1.036  40.770  38.331  1.00  2.53           C  
ATOM    712  O   ASP A  48      -2.151  40.991  38.809  1.00  2.53           O  
ATOM    713  CB  ASP A  48       0.625  39.315  39.483  1.00  2.53           C  
ATOM    714  CG  ASP A  48       0.030  39.388  40.904  1.00  2.53           C  
ATOM    715  OD1 ASP A  48      -0.705  38.498  41.264  1.00  2.53           O  
ATOM    716  OD2 ASP A  48       0.313  40.333  41.615  1.00  2.53           O  
ATOM    717  H   ASP A  48       1.161  39.153  36.972  1.00  2.53           H  
ATOM    718  HA  ASP A  48      -1.214  38.667  38.576  1.00  2.53           H  
ATOM    719 1HB  ASP A  48       1.188  38.388  39.381  1.00  2.53           H  
ATOM    720 2HB  ASP A  48       1.335  40.137  39.362  1.00  2.53           H  
ATOM    721  N   LYS A  49      -0.314  41.710  37.722  1.00  2.63           N  
ATOM    722  CA  LYS A  49      -0.835  43.064  37.659  1.00  2.63           C  
ATOM    723  C   LYS A  49      -2.121  43.081  36.841  1.00  2.63           C  
ATOM    724  O   LYS A  49      -3.086  43.752  37.209  1.00  2.63           O  
ATOM    725  CB  LYS A  49       0.193  44.029  37.071  1.00  2.63           C  
ATOM    726  CG  LYS A  49       1.387  44.286  37.989  1.00  2.63           C  
ATOM    727  CD  LYS A  49       2.374  45.280  37.383  1.00  2.63           C  
ATOM    728  CE  LYS A  49       3.578  45.500  38.301  1.00  2.63           C  
ATOM    729  NZ  LYS A  49       4.564  46.456  37.718  1.00  2.63           N  
ATOM    730  H   LYS A  49       0.603  41.466  37.335  1.00  2.63           H  
ATOM    731  HA  LYS A  49      -1.075  43.391  38.668  1.00  2.63           H  
ATOM    732 1HB  LYS A  49       0.566  43.633  36.127  1.00  2.63           H  
ATOM    733 2HB  LYS A  49      -0.288  44.984  36.863  1.00  2.63           H  
ATOM    734 1HG  LYS A  49       1.032  44.663  38.950  1.00  2.63           H  
ATOM    735 2HG  LYS A  49       1.903  43.335  38.162  1.00  2.63           H  
ATOM    736 1HD  LYS A  49       2.713  44.913  36.420  1.00  2.63           H  
ATOM    737 2HD  LYS A  49       1.876  46.236  37.229  1.00  2.63           H  
ATOM    738 1HE  LYS A  49       3.231  45.892  39.255  1.00  2.63           H  
ATOM    739 2HE  LYS A  49       4.073  44.543  38.470  1.00  2.63           H  
ATOM    740 1HZ  LYS A  49       5.340  46.569  38.357  1.00  2.63           H  
ATOM    741 2HZ  LYS A  49       4.904  46.097  36.838  1.00  2.63           H  
ATOM    742 3HZ  LYS A  49       4.119  47.350  37.568  1.00  2.63           H  
ATOM    743  N   SER A  50      -2.165  42.289  35.767  1.00  2.74           N  
ATOM    744  CA  SER A  50      -3.344  42.225  34.926  1.00  2.74           C  
ATOM    745  C   SER A  50      -4.526  41.681  35.717  1.00  2.74           C  
ATOM    746  O   SER A  50      -5.618  42.251  35.675  1.00  2.74           O  
ATOM    747  CB  SER A  50      -3.067  41.334  33.730  1.00  2.74           C  
ATOM    748  OG  SER A  50      -2.063  41.883  32.912  1.00  2.74           O  
ATOM    749  H   SER A  50      -1.342  41.755  35.500  1.00  2.74           H  
ATOM    750  HA  SER A  50      -3.582  43.232  34.583  1.00  2.74           H  
ATOM    751 1HB  SER A  50      -2.763  40.349  34.074  1.00  2.74           H  
ATOM    752 2HB  SER A  50      -3.985  41.211  33.155  1.00  2.74           H  
ATOM    753  HG  SER A  50      -1.230  41.822  33.443  1.00  2.74           H  
ATOM    754  N   LEU A  51      -4.303  40.620  36.501  1.00  2.86           N  
ATOM    755  CA  LEU A  51      -5.387  40.064  37.297  1.00  2.86           C  
ATOM    756  C   LEU A  51      -5.860  41.068  38.340  1.00  2.86           C  
ATOM    757  O   LEU A  51      -7.062  41.214  38.570  1.00  2.86           O  
ATOM    758  CB  LEU A  51      -4.933  38.762  37.960  1.00  2.86           C  
ATOM    759  CG  LEU A  51      -4.713  37.572  36.992  1.00  2.86           C  
ATOM    760  CD1 LEU A  51      -4.065  36.412  37.750  1.00  2.86           C  
ATOM    761  CD2 LEU A  51      -6.051  37.168  36.397  1.00  2.86           C  
ATOM    762  H   LEU A  51      -3.384  40.169  36.512  1.00  2.86           H  
ATOM    763  HA  LEU A  51      -6.220  39.842  36.634  1.00  2.86           H  
ATOM    764 1HB  LEU A  51      -3.983  38.951  38.467  1.00  2.86           H  
ATOM    765 2HB  LEU A  51      -5.671  38.470  38.704  1.00  2.86           H  
ATOM    766  HG  LEU A  51      -4.045  37.869  36.189  1.00  2.86           H  
ATOM    767 1HD1 LEU A  51      -3.901  35.575  37.083  1.00  2.86           H  
ATOM    768 2HD1 LEU A  51      -3.105  36.741  38.155  1.00  2.86           H  
ATOM    769 3HD1 LEU A  51      -4.716  36.099  38.564  1.00  2.86           H  
ATOM    770 1HD2 LEU A  51      -5.909  36.338  35.708  1.00  2.86           H  
ATOM    771 2HD2 LEU A  51      -6.727  36.866  37.195  1.00  2.86           H  
ATOM    772 3HD2 LEU A  51      -6.475  38.013  35.861  1.00  2.86           H  
ATOM    773  N   ARG A  52      -4.924  41.797  38.946  1.00  2.99           N  
ATOM    774  CA  ARG A  52      -5.287  42.798  39.932  1.00  2.99           C  
ATOM    775  C   ARG A  52      -6.083  43.931  39.306  1.00  2.99           C  
ATOM    776  O   ARG A  52      -7.059  44.411  39.893  1.00  2.99           O  
ATOM    777  CB  ARG A  52      -4.048  43.313  40.636  1.00  2.99           C  
ATOM    778  CG  ARG A  52      -3.430  42.295  41.601  1.00  2.99           C  
ATOM    779  CD  ARG A  52      -2.193  42.791  42.227  1.00  2.99           C  
ATOM    780  NE  ARG A  52      -1.595  41.792  43.105  1.00  2.99           N  
ATOM    781  CZ  ARG A  52      -1.931  41.597  44.396  1.00  2.99           C  
ATOM    782  NH1 ARG A  52      -2.858  42.350  44.959  1.00  2.99           N  
ATOM    783  NH2 ARG A  52      -1.331  40.653  45.103  1.00  2.99           N  
ATOM    784  H   ARG A  52      -3.937  41.638  38.738  1.00  2.99           H  
ATOM    785  HA  ARG A  52      -5.913  42.328  40.673  1.00  2.99           H  
ATOM    786 1HB  ARG A  52      -3.293  43.570  39.896  1.00  2.99           H  
ATOM    787 2HB  ARG A  52      -4.287  44.215  41.195  1.00  2.99           H  
ATOM    788 1HG  ARG A  52      -4.143  42.067  42.391  1.00  2.99           H  
ATOM    789 2HG  ARG A  52      -3.192  41.377  41.062  1.00  2.99           H  
ATOM    790 1HD  ARG A  52      -1.470  43.020  41.441  1.00  2.99           H  
ATOM    791 2HD  ARG A  52      -2.398  43.686  42.809  1.00  2.99           H  
ATOM    792  HE  ARG A  52      -0.871  41.177  42.691  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52      -3.316  43.072  44.422  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52      -3.107  42.205  45.928  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52      -0.615  40.069  44.677  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52      -1.582  40.510  46.065  1.00  2.99           H  
ATOM    797  N   ASN A  53      -5.707  44.331  38.091  1.00  3.11           N  
ATOM    798  CA  ASN A  53      -6.422  45.386  37.396  1.00  3.11           C  
ATOM    799  C   ASN A  53      -7.841  44.934  37.076  1.00  3.11           C  
ATOM    800  O   ASN A  53      -8.790  45.708  37.209  1.00  3.11           O  
ATOM    801  CB  ASN A  53      -5.684  45.779  36.136  1.00  3.11           C  
ATOM    802  CG  ASN A  53      -4.418  46.551  36.417  1.00  3.11           C  
ATOM    803  OD1 ASN A  53      -4.246  47.152  37.487  1.00  3.11           O  
ATOM    804  ND2 ASN A  53      -3.519  46.540  35.465  1.00  3.11           N  
ATOM    805  H   ASN A  53      -4.886  43.917  37.653  1.00  3.11           H  
ATOM    806  HA  ASN A  53      -6.492  46.254  38.053  1.00  3.11           H  
ATOM    807 1HB  ASN A  53      -5.427  44.880  35.577  1.00  3.11           H  
ATOM    808 2HB  ASN A  53      -6.334  46.380  35.507  1.00  3.11           H  
ATOM    809 1HD2 ASN A  53      -2.657  47.028  35.589  1.00  3.11           H  
ATOM    810 2HD2 ASN A  53      -3.696  46.040  34.621  1.00  3.11           H  
ATOM    811  N   LEU A  54      -7.997  43.655  36.705  1.00  3.30           N  
ATOM    812  CA  LEU A  54      -9.328  43.139  36.426  1.00  3.30           C  
ATOM    813  C   LEU A  54     -10.161  43.119  37.697  1.00  3.30           C  
ATOM    814  O   LEU A  54     -11.334  43.497  37.672  1.00  3.30           O  
ATOM    815  CB  LEU A  54      -9.234  41.731  35.836  1.00  3.30           C  
ATOM    816  CG  LEU A  54      -8.665  41.663  34.424  1.00  3.30           C  
ATOM    817  CD1 LEU A  54      -8.437  40.211  34.039  1.00  3.30           C  
ATOM    818  CD2 LEU A  54      -9.632  42.345  33.473  1.00  3.30           C  
ATOM    819  H   LEU A  54      -7.180  43.060  36.580  1.00  3.30           H  
ATOM    820  HA  LEU A  54      -9.809  43.788  35.704  1.00  3.30           H  
ATOM    821 1HB  LEU A  54      -8.599  41.126  36.477  1.00  3.30           H  
ATOM    822 2HB  LEU A  54     -10.229  41.293  35.820  1.00  3.30           H  
ATOM    823  HG  LEU A  54      -7.709  42.179  34.389  1.00  3.30           H  
ATOM    824 1HD1 LEU A  54      -8.025  40.161  33.034  1.00  3.30           H  
ATOM    825 2HD1 LEU A  54      -7.740  39.764  34.738  1.00  3.30           H  
ATOM    826 3HD1 LEU A  54      -9.382  39.675  34.072  1.00  3.30           H  
ATOM    827 1HD2 LEU A  54      -9.230  42.309  32.461  1.00  3.30           H  
ATOM    828 2HD2 LEU A  54     -10.594  41.832  33.502  1.00  3.30           H  
ATOM    829 3HD2 LEU A  54      -9.764  43.384  33.776  1.00  3.30           H  
ATOM    830  N   MET A  55      -9.561  42.748  38.827  1.00  3.71           N  
ATOM    831  CA  MET A  55     -10.338  42.732  40.057  1.00  3.71           C  
ATOM    832  C   MET A  55     -10.757  44.152  40.405  1.00  3.71           C  
ATOM    833  O   MET A  55     -11.903  44.384  40.811  1.00  3.71           O  
ATOM    834  CB  MET A  55      -9.533  42.096  41.190  1.00  3.71           C  
ATOM    835  CG  MET A  55      -9.349  40.584  41.041  1.00  3.71           C  
ATOM    836  SD  MET A  55      -8.603  39.789  42.488  1.00  3.71           S  
ATOM    837  CE  MET A  55      -6.903  40.333  42.372  1.00  3.71           C  
ATOM    838  H   MET A  55      -8.591  42.429  38.818  1.00  3.71           H  
ATOM    839  HA  MET A  55     -11.236  42.146  39.897  1.00  3.71           H  
ATOM    840 1HB  MET A  55      -8.544  42.552  41.228  1.00  3.71           H  
ATOM    841 2HB  MET A  55     -10.024  42.292  42.142  1.00  3.71           H  
ATOM    842 1HG  MET A  55     -10.320  40.127  40.862  1.00  3.71           H  
ATOM    843 2HG  MET A  55      -8.722  40.381  40.181  1.00  3.71           H  
ATOM    844 1HE  MET A  55      -6.325  39.908  43.190  1.00  3.71           H  
ATOM    845 2HE  MET A  55      -6.479  40.013  41.416  1.00  3.71           H  
ATOM    846 3HE  MET A  55      -6.878  41.415  42.445  1.00  3.71           H  
ATOM    847  N   ALA A  56      -9.853  45.113  40.187  1.00  4.48           N  
ATOM    848  CA  ALA A  56     -10.191  46.496  40.462  1.00  4.48           C  
ATOM    849  C   ALA A  56     -11.343  46.929  39.567  1.00  4.48           C  
ATOM    850  O   ALA A  56     -12.296  47.564  40.042  1.00  4.48           O  
ATOM    851  CB  ALA A  56      -8.981  47.383  40.212  1.00  4.48           C  
ATOM    852  H   ALA A  56      -8.917  44.872  39.868  1.00  4.48           H  
ATOM    853  HA  ALA A  56     -10.495  46.583  41.497  1.00  4.48           H  
ATOM    854 1HB  ALA A  56      -9.237  48.417  40.430  1.00  4.48           H  
ATOM    855 2HB  ALA A  56      -8.164  47.064  40.859  1.00  4.48           H  
ATOM    856 3HB  ALA A  56      -8.673  47.297  39.177  1.00  4.48           H  
ATOM    857  N   ALA A  57     -11.325  46.516  38.301  1.00  5.82           N  
ATOM    858  CA  ALA A  57     -12.394  46.852  37.378  1.00  5.82           C  
ATOM    859  C   ALA A  57     -13.722  46.287  37.860  1.00  5.82           C  
ATOM    860  O   ALA A  57     -14.744  46.967  37.833  1.00  5.82           O  
ATOM    861  CB  ALA A  57     -12.080  46.318  35.992  1.00  5.82           C  
ATOM    862  H   ALA A  57     -10.516  45.994  37.955  1.00  5.82           H  
ATOM    863  HA  ALA A  57     -12.478  47.938  37.338  1.00  5.82           H  
ATOM    864 1HB  ALA A  57     -12.875  46.598  35.305  1.00  5.82           H  
ATOM    865 2HB  ALA A  57     -11.135  46.739  35.650  1.00  5.82           H  
ATOM    866 3HB  ALA A  57     -11.999  45.238  36.027  1.00  5.82           H  
ATOM    867  N   HIS A  58     -13.698  45.078  38.412  1.00  7.93           N  
ATOM    868  CA  HIS A  58     -14.923  44.443  38.871  1.00  7.93           C  
ATOM    869  C   HIS A  58     -15.465  45.103  40.136  1.00  7.93           C  
ATOM    870  O   HIS A  58     -16.668  45.051  40.401  1.00  7.93           O  
ATOM    871  CB  HIS A  58     -14.707  42.945  39.111  1.00  7.93           C  
ATOM    872  CG  HIS A  58     -14.528  42.143  37.840  1.00  7.93           C  
ATOM    873  ND1 HIS A  58     -15.521  42.036  36.885  1.00  7.93           N  
ATOM    874  CD2 HIS A  58     -13.490  41.399  37.384  1.00  7.93           C  
ATOM    875  CE1 HIS A  58     -15.094  41.272  35.895  1.00  7.93           C  
ATOM    876  NE2 HIS A  58     -13.867  40.874  36.172  1.00  7.93           N  
ATOM    877  H   HIS A  58     -12.818  44.559  38.435  1.00  7.93           H  
ATOM    878  HA  HIS A  58     -15.687  44.545  38.101  1.00  7.93           H  
ATOM    879 1HB  HIS A  58     -13.815  42.809  39.724  1.00  7.93           H  
ATOM    880 2HB  HIS A  58     -15.551  42.538  39.663  1.00  7.93           H  
ATOM    881  HD2 HIS A  58     -12.535  41.245  37.883  1.00  7.93           H  
ATOM    882  HE1 HIS A  58     -15.662  41.012  35.002  1.00  7.93           H  
ATOM    883  HE2 HIS A  58     -13.296  40.276  35.593  1.00  7.93           H  
ATOM    884  N   SER A  59     -14.586  45.744  40.907  1.00 10.97           N  
ATOM    885  CA  SER A  59     -14.989  46.439  42.124  1.00 10.97           C  
ATOM    886  C   SER A  59     -15.568  47.834  41.830  1.00 10.97           C  
ATOM    887  O   SER A  59     -16.020  48.513  42.758  1.00 10.97           O  
ATOM    888  CB  SER A  59     -13.819  46.595  43.087  1.00 10.97           C  
ATOM    889  OG  SER A  59     -12.891  47.563  42.652  1.00 10.97           O  
ATOM    890  H   SER A  59     -13.595  45.715  40.657  1.00 10.97           H  
ATOM    891  HA  SER A  59     -15.763  45.847  42.612  1.00 10.97           H  
ATOM    892 1HB  SER A  59     -14.188  46.857  44.076  1.00 10.97           H  
ATOM    893 2HB  SER A  59     -13.313  45.633  43.171  1.00 10.97           H  
ATOM    894  HG  SER A  59     -12.792  47.458  41.684  1.00 10.97           H  
ATOM    895  N   ALA A  60     -15.484  48.284  40.569  1.00 14.82           N  
ATOM    896  CA  ALA A  60     -15.899  49.623  40.177  1.00 14.82           C  
ATOM    897  C   ALA A  60     -17.250  49.620  39.462  1.00 14.82           C  
ATOM    898  O   ALA A  60     -18.275  49.911  40.080  1.00 14.82           O  
ATOM    899  OXT ALA A  60     -17.252  49.701  38.234  1.00 14.82           O  
ATOM    900  CB  ALA A  60     -14.833  50.229  39.278  1.00 14.82           C  
ATOM    901  H   ALA A  60     -15.124  47.677  39.831  1.00 14.82           H  
ATOM    902  HA  ALA A  60     -15.996  50.226  41.078  1.00 14.82           H  
ATOM    903 1HB  ALA A  60     -15.116  51.243  39.002  1.00 14.82           H  
ATOM    904 2HB  ALA A  60     -13.879  50.246  39.809  1.00 14.82           H  
ATOM    905 3HB  ALA A  60     -14.733  49.619  38.379  1.00 14.82           H  
TER     906
ENDMDL

