REMARK ID 643832 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.961  -0.152   0.368  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.244   0.274   0.912  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.549   1.715   0.523  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.707   2.030  -0.654  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.354  -0.666   0.434  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.738  -0.387   1.010  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.746  -1.448   0.550  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.131  -1.183   1.116  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.111  -2.229   0.710  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.498  -0.755   1.033  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.382   0.655   0.187  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.113  -0.655  -0.493  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.192   0.225   1.999  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.091  -1.694   0.686  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.433  -0.607  -0.651  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.082   0.593   0.673  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.694  -0.382   2.099  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.414  -2.433   0.882  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.804  -1.451  -0.537  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.481  -0.221   0.755  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.074  -1.152   2.202  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.022  -2.013   1.106  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.801  -3.127   1.050  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.179  -2.254  -0.295  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.609   2.591   1.524  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.875   4.019   1.308  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.296   4.446   1.683  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.581   5.637   1.804  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.874   4.862   2.098  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.412   4.676   1.700  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.467   5.510   2.608  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.244   5.084   0.244  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.467   2.275   2.474  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.736   4.231   0.249  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.968   4.620   3.156  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.124   5.917   1.964  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.129   3.633   1.819  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.512   5.375   2.329  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.325   5.196   3.642  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.197   6.564   2.508  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.796   4.952  -0.054  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.526   6.132   0.127  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.884   4.464  -0.387  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.178   3.482   1.909  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.548   3.796   2.294  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.176   4.729   1.265  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.118   4.468   0.062  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.373   2.512   2.421  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.803   2.715   2.925  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.571   1.415   3.105  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.033   0.376   2.796  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.689   1.469   3.555  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.895   2.523   1.796  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.534   4.307   3.258  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.868   1.814   3.091  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.435   2.041   1.446  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.339   3.335   2.205  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.774   3.253   3.870  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.788   5.813   1.737  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.392   6.780   0.831  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.613   8.137   1.492  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.729   8.228   2.721  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.811   5.971   2.732  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.348   6.391   0.477  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.752   6.898  -0.043  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.611   9.180   0.652  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.924  10.575   0.995  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.081  11.143   2.126  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.571  11.927   2.943  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.724  11.439  -0.232  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.447   8.977  -0.325  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.966  10.629   1.289  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.987  12.465   0.007  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.359  11.077  -1.041  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.681  11.399  -0.543  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.835  10.698   2.255  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.990  11.230   3.318  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.599  10.948   4.697  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.296  11.644   5.665  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.576  10.655   3.240  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.769  11.120   2.020  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.350  10.580   1.988  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.983   9.854   2.881  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.638  10.896   1.064  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.467  10.023   1.601  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.925  12.313   3.194  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.630   9.565   3.212  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.020  10.933   4.135  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.731  12.209   2.017  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.293  10.801   1.119  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.403   9.882   4.802  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.076   9.557   6.048  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.551   9.965   5.969  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.104  10.553   6.904  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.965   8.076   6.339  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.616   9.326   3.980  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.605  10.112   6.849  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.464   7.853   7.282  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.915   7.798   6.407  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.442   7.519   5.531  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.185   9.679   4.827  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.618   9.920   4.643  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.014  11.389   4.746  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.119  11.703   5.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.114   9.353   3.304  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.139   7.823   3.219  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.601   7.298   1.864  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.731   8.078   0.949  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.832   6.115   1.756  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.663   9.236   4.073  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.143   9.386   5.436  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.494   9.714   2.512  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.123   9.715   3.112  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.808   7.441   3.989  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.140   7.445   3.428  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.130  12.296   4.337  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.450  13.713   4.361  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.979  14.420   5.636  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.966  15.652   5.695  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.851  14.416   3.142  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.432  13.946   1.830  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.929  14.345   0.609  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.455  13.099   1.555  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.624  13.772  -0.360  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.553  13.012   0.186  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.225  12.010   3.966  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.529  13.831   4.311  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.773  14.242   3.121  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.010  15.488   3.226  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.084  12.583   2.278  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.456  13.902  -1.428  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.229  12.451  -0.314  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.579  13.672   6.662  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.173  14.330   7.895  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.389  14.895   8.619  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.451  14.271   8.653  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.427  13.357   8.806  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.098  12.853   8.260  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.535  11.792   9.192  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.140  14.014   8.112  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.568  12.650   6.609  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.505  15.155   7.646  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.064  12.484   8.967  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.246  13.838   9.768  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.258  12.405   7.286  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.589  11.425   8.789  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.247  10.966   9.264  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.370  12.221  10.177  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.192  13.645   7.707  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.969  14.473   9.084  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.566  14.749   7.430  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.228  16.066   9.225  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.305  16.686   9.986  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.935  16.862  11.448  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.902  17.452  11.772  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.672  18.051   9.377  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.751  18.713  10.210  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.157  17.850   7.941  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.339  16.539   9.152  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.184  16.042   9.929  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.797  18.699   9.385  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.000  19.681   9.776  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.391  18.858  11.229  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.636  18.082  10.223  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.415  18.814   7.505  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.036  17.203   7.942  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.369  17.385   7.345  1.00 24.67           H  
ATOM    168  N   SER A  12      12.779  16.333  12.327  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.549  16.420  13.759  1.00 24.67           C  
ATOM    170  C   SER A  12      12.564  17.849  14.255  1.00 24.67           C  
ATOM    171  O   SER A  12      13.390  18.657  13.833  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.593  15.638  14.523  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.410  15.777  15.918  1.00 24.67           O  
ATOM    174  H   SER A  12      13.599  15.854  11.983  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.566  15.995  13.972  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.534  14.586  14.249  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.586  15.994  14.247  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.076  15.205  16.325  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.669  18.129  15.191  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.575  19.426  15.839  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.100  19.330  17.271  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.898  20.232  18.089  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.130  19.918  15.814  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.560  20.065  14.394  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.289  21.143  13.599  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.676  21.320  12.215  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.360  22.395  11.434  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.021  17.403  15.460  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.198  20.137  15.296  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.497  19.223  16.368  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.066  20.887  16.306  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.657  19.115  13.861  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.503  20.322  14.449  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.242  22.091  14.136  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.339  20.858  13.485  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.765  20.377  11.670  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.622  21.572  12.318  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.929  22.475  10.524  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.276  23.274  11.926  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.337  22.163  11.327  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.738  18.196  17.579  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.259  17.922  18.915  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.724  17.492  18.851  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.183  16.651  19.626  1.00 24.67           O  
ATOM    205  CB  ARG A  14      12.416  16.865  19.609  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.981  17.315  19.914  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.960  18.400  20.942  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.608  18.811  21.286  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.898  19.783  20.664  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.406  20.473  19.655  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.669  20.053  21.081  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.878  17.486  16.864  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.202  18.837  19.505  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.362  15.973  18.985  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.887  16.581  20.552  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.503  17.685  19.009  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.413  16.469  20.301  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.450  18.049  21.849  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.491  19.271  20.558  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.159  18.326  22.050  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.358  20.295  19.303  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.855  21.194  19.216  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.272  19.535  21.852  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.130  20.777  20.629  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.466  18.122  17.942  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.886  17.851  17.698  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.773  18.097  18.924  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.884  17.578  19.005  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.396  18.709  16.541  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.854  18.339  15.156  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.436  19.273  14.097  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.988  18.922  12.687  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.577  19.874  11.691  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.006  18.815  17.366  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.987  16.801  17.424  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.142  19.752  16.725  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.484  18.643  16.499  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.121  17.310  14.914  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.764  18.427  15.151  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.126  20.296  14.315  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.524  19.229  14.136  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.317  17.912  12.451  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.896  18.962  12.625  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      17.299  19.637  10.750  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.264  20.810  11.908  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.585  19.833  11.752  1.00 24.67           H  
ATOM    247  N   SER A  16      17.285  18.905  19.861  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.004  19.235  21.085  1.00 24.67           C  
ATOM    249  C   SER A  16      17.960  18.116  22.141  1.00 24.67           C  
ATOM    250  O   SER A  16      18.616  18.223  23.178  1.00 24.67           O  
ATOM    251  CB  SER A  16      17.445  20.512  21.681  1.00 24.67           C  
ATOM    252  OG  SER A  16      16.129  20.327  22.121  1.00 24.67           O  
ATOM    253  H   SER A  16      16.369  19.298  19.720  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.048  19.404  20.824  1.00 24.67           H  
ATOM    255 1HB  SER A  16      18.071  20.818  22.518  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.477  21.308  20.939  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.133  19.495  22.608  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.158  17.070  21.911  1.00 24.67           N  
ATOM    259  CA  HIS A  17      17.050  15.980  22.880  1.00 24.67           C  
ATOM    260  C   HIS A  17      18.451  15.365  23.059  1.00 24.67           C  
ATOM    261  O   HIS A  17      19.161  15.191  22.071  1.00 24.67           O  
ATOM    262  CB  HIS A  17      16.090  14.895  22.355  1.00 24.67           C  
ATOM    263  CG  HIS A  17      15.643  13.851  23.370  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      16.473  12.851  23.864  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      14.442  13.672  23.971  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      15.800  12.119  24.729  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      14.563  12.591  24.809  1.00 24.67           N  
ATOM    268  H   HIS A  17      16.620  17.010  21.046  1.00 24.67           H  
ATOM    269  HA  HIS A  17      16.670  16.373  23.815  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.195  15.378  21.957  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.566  14.374  21.525  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.467  12.702  23.680  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      13.493  14.202  23.896  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      16.283  11.282  25.229  1.00 24.67           H  
ATOM    275  N   PRO A  18      18.897  15.043  24.286  1.00 24.67           N  
ATOM    276  CA  PRO A  18      20.189  14.444  24.549  1.00 24.67           C  
ATOM    277  C   PRO A  18      20.310  13.021  24.021  1.00 24.67           C  
ATOM    278  O   PRO A  18      19.329  12.278  23.931  1.00 24.67           O  
ATOM    279  CB  PRO A  18      20.274  14.490  26.082  1.00 24.67           C  
ATOM    280  CG  PRO A  18      18.838  14.539  26.559  1.00 24.67           C  
ATOM    281  CD  PRO A  18      18.108  15.346  25.505  1.00 24.67           C  
ATOM    282  HA  PRO A  18      20.966  15.081  24.101  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      20.803  13.606  26.452  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      20.858  15.365  26.397  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      18.437  13.518  26.656  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      18.781  14.999  27.559  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.086  14.983  25.454  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      18.158  16.424  25.730  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.542  12.644  23.704  1.00 24.67           N  
ATOM    290  CA  LEU A  19      21.907  11.300  23.264  1.00 24.67           C  
ATOM    291  C   LEU A  19      22.962  10.758  24.220  1.00 24.67           C  
ATOM    292  O   LEU A  19      23.958  10.165  23.811  1.00 24.67           O  
ATOM    293  CB  LEU A  19      22.436  11.339  21.830  1.00 24.67           C  
ATOM    294  CG  LEU A  19      21.434  11.850  20.780  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      22.145  12.028  19.451  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      20.284  10.866  20.663  1.00 24.67           C  
ATOM    297  H   LEU A  19      22.285  13.326  23.779  1.00 24.67           H  
ATOM    298  HA  LEU A  19      21.026  10.659  23.306  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      23.313  11.983  21.797  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      22.737  10.332  21.542  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.043  12.824  21.087  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      21.438  12.401  18.709  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      22.959  12.744  19.567  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      22.548  11.071  19.122  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      19.569  11.230  19.925  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.665   9.893  20.352  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.788  10.771  21.631  1.00 24.67           H  
ATOM    308  N   LYS A  20      22.749  11.020  25.502  1.00 24.67           N  
ATOM    309  CA  LYS A  20      23.696  10.713  26.570  1.00 24.67           C  
ATOM    310  C   LYS A  20      23.613   9.310  27.185  1.00 24.67           C  
ATOM    311  O   LYS A  20      24.365   8.998  28.107  1.00 24.67           O  
ATOM    312  CB  LYS A  20      23.533  11.753  27.676  1.00 24.67           C  
ATOM    313  CG  LYS A  20      23.916  13.174  27.253  1.00 24.67           C  
ATOM    314  CD  LYS A  20      23.743  14.166  28.400  1.00 24.67           C  
ATOM    315  CE  LYS A  20      24.140  15.581  27.985  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      23.965  16.559  29.099  1.00 24.67           N  
ATOM    317  H   LYS A  20      21.884  11.485  25.744  1.00 24.67           H  
ATOM    318  HA  LYS A  20      24.699  10.817  26.153  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      22.495  11.767  28.011  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      24.150  11.476  28.530  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      24.958  13.185  26.930  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      23.294  13.484  26.416  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      22.699  14.171  28.720  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      24.361  13.859  29.243  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      25.183  15.582  27.674  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      23.520  15.891  27.142  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      24.237  17.481  28.785  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      22.997  16.575  29.387  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      24.544  16.286  29.881  1.00 24.67           H  
ATOM    330  N   LEU A  21      22.691   8.474  26.726  1.00 24.23           N  
ATOM    331  CA  LEU A  21      22.588   7.144  27.317  1.00 24.23           C  
ATOM    332  C   LEU A  21      23.649   6.184  26.798  1.00 24.23           C  
ATOM    333  O   LEU A  21      23.967   6.152  25.611  1.00 24.23           O  
ATOM    334  CB  LEU A  21      21.204   6.541  27.078  1.00 24.23           C  
ATOM    335  CG  LEU A  21      20.051   7.273  27.738  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      18.744   6.599  27.353  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      20.263   7.258  29.248  1.00 24.23           C  
ATOM    338  H   LEU A  21      22.088   8.752  25.968  1.00 24.23           H  
ATOM    339  HA  LEU A  21      22.728   7.241  28.393  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      21.017   6.531  26.006  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      21.201   5.520  27.428  1.00 24.23           H  
ATOM    342  HG  LEU A  21      20.016   8.304  27.387  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      17.912   7.123  27.823  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      18.626   6.627  26.270  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      18.756   5.564  27.689  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      19.441   7.782  29.737  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      20.299   6.232  29.601  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      21.205   7.754  29.487  1.00 24.23           H  
ATOM    349  N   ALA A  22      24.143   5.352  27.706  1.00 23.08           N  
ATOM    350  CA  ALA A  22      25.119   4.308  27.421  1.00 23.08           C  
ATOM    351  C   ALA A  22      24.811   3.119  28.316  1.00 23.08           C  
ATOM    352  O   ALA A  22      25.609   2.728  29.162  1.00 23.08           O  
ATOM    353  CB  ALA A  22      26.535   4.809  27.648  1.00 23.08           C  
ATOM    354  H   ALA A  22      23.831   5.459  28.660  1.00 23.08           H  
ATOM    355  HA  ALA A  22      25.008   3.994  26.383  1.00 23.08           H  
ATOM    356 1HB  ALA A  22      27.242   4.011  27.428  1.00 23.08           H  
ATOM    357 2HB  ALA A  22      26.726   5.660  26.990  1.00 23.08           H  
ATOM    358 3HB  ALA A  22      26.649   5.121  28.685  1.00 23.08           H  
ATOM    359  N   LEU A  23      23.610   2.585  28.147  1.00 21.59           N  
ATOM    360  CA  LEU A  23      23.066   1.543  29.012  1.00 21.59           C  
ATOM    361  C   LEU A  23      23.369   0.132  28.504  1.00 21.59           C  
ATOM    362  O   LEU A  23      23.028  -0.858  29.158  1.00 21.59           O  
ATOM    363  CB  LEU A  23      21.550   1.730  29.083  1.00 21.59           C  
ATOM    364  CG  LEU A  23      21.081   3.093  29.619  1.00 21.59           C  
ATOM    365  CD1 LEU A  23      19.568   3.160  29.540  1.00 21.59           C  
ATOM    366  CD2 LEU A  23      21.571   3.289  31.029  1.00 21.59           C  
ATOM    367  H   LEU A  23      23.031   2.942  27.399  1.00 21.59           H  
ATOM    368  HA  LEU A  23      23.497   1.658  30.007  1.00 21.59           H  
ATOM    369 1HB  LEU A  23      21.134   1.595  28.084  1.00 21.59           H  
ATOM    370 2HB  LEU A  23      21.137   0.963  29.734  1.00 21.59           H  
ATOM    371  HG  LEU A  23      21.486   3.878  28.997  1.00 21.59           H  
ATOM    372 1HD1 LEU A  23      19.220   4.125  29.901  1.00 21.59           H  
ATOM    373 2HD1 LEU A  23      19.253   3.027  28.504  1.00 21.59           H  
ATOM    374 3HD1 LEU A  23      19.137   2.370  30.154  1.00 21.59           H  
ATOM    375 1HD2 LEU A  23      21.240   4.263  31.395  1.00 21.59           H  
ATOM    376 2HD2 LEU A  23      21.167   2.504  31.669  1.00 21.59           H  
ATOM    377 3HD2 LEU A  23      22.662   3.246  31.047  1.00 21.59           H  
ATOM    378  N   ASP A  24      24.058   0.058  27.364  1.00 20.20           N  
ATOM    379  CA  ASP A  24      24.347  -1.172  26.619  1.00 20.20           C  
ATOM    380  C   ASP A  24      25.036  -2.264  27.428  1.00 20.20           C  
ATOM    381  O   ASP A  24      24.877  -3.450  27.136  1.00 20.20           O  
ATOM    382  CB  ASP A  24      25.228  -0.847  25.415  1.00 20.20           C  
ATOM    383  CG  ASP A  24      24.498  -0.052  24.327  1.00 20.20           C  
ATOM    384  OD1 ASP A  24      23.294   0.039  24.380  1.00 20.20           O  
ATOM    385  OD2 ASP A  24      25.160   0.469  23.461  1.00 20.20           O  
ATOM    386  H   ASP A  24      24.350   0.930  26.952  1.00 20.20           H  
ATOM    387  HA  ASP A  24      23.403  -1.565  26.246  1.00 20.20           H  
ATOM    388 1HB  ASP A  24      26.096  -0.272  25.747  1.00 20.20           H  
ATOM    389 2HB  ASP A  24      25.600  -1.772  24.978  1.00 20.20           H  
ATOM    390  N   GLU A  25      25.779  -1.892  28.458  1.00 19.23           N  
ATOM    391  CA  GLU A  25      26.490  -2.861  29.280  1.00 19.23           C  
ATOM    392  C   GLU A  25      25.522  -3.839  29.955  1.00 19.23           C  
ATOM    393  O   GLU A  25      25.886  -4.974  30.265  1.00 19.23           O  
ATOM    394  CB  GLU A  25      27.333  -2.148  30.341  1.00 19.23           C  
ATOM    395  CG  GLU A  25      28.528  -1.368  29.785  1.00 19.23           C  
ATOM    396  CD  GLU A  25      29.325  -0.645  30.852  1.00 19.23           C  
ATOM    397  OE1 GLU A  25      28.902  -0.633  31.985  1.00 19.23           O  
ATOM    398  OE2 GLU A  25      30.358  -0.106  30.528  1.00 19.23           O  
ATOM    399  H   GLU A  25      25.857  -0.907  28.670  1.00 19.23           H  
ATOM    400  HA  GLU A  25      27.157  -3.437  28.634  1.00 19.23           H  
ATOM    401 1HB  GLU A  25      26.701  -1.446  30.889  1.00 19.23           H  
ATOM    402 2HB  GLU A  25      27.709  -2.877  31.058  1.00 19.23           H  
ATOM    403 1HG  GLU A  25      29.186  -2.062  29.263  1.00 19.23           H  
ATOM    404 2HG  GLU A  25      28.161  -0.644  29.058  1.00 19.23           H  
ATOM    405  N   GLY A  26      24.282  -3.397  30.191  1.00 18.89           N  
ATOM    406  CA  GLY A  26      23.286  -4.224  30.858  1.00 18.89           C  
ATOM    407  C   GLY A  26      22.533  -5.138  29.890  1.00 18.89           C  
ATOM    408  O   GLY A  26      21.630  -5.871  30.300  1.00 18.89           O  
ATOM    409  H   GLY A  26      24.007  -2.464  29.881  1.00 18.89           H  
ATOM    410 1HA  GLY A  26      23.771  -4.825  31.626  1.00 18.89           H  
ATOM    411 2HA  GLY A  26      22.574  -3.575  31.367  1.00 18.89           H  
ATOM    412  N   TYR A  27      22.894  -5.091  28.606  1.00 19.23           N  
ATOM    413  CA  TYR A  27      22.218  -5.863  27.573  1.00 19.23           C  
ATOM    414  C   TYR A  27      23.165  -6.809  26.839  1.00 19.23           C  
ATOM    415  O   TYR A  27      22.939  -7.146  25.675  1.00 19.23           O  
ATOM    416  CB  TYR A  27      21.543  -4.899  26.603  1.00 19.23           C  
ATOM    417  CG  TYR A  27      20.514  -4.037  27.301  1.00 19.23           C  
ATOM    418  CD1 TYR A  27      20.872  -2.795  27.777  1.00 19.23           C  
ATOM    419  CD2 TYR A  27      19.223  -4.498  27.481  1.00 19.23           C  
ATOM    420  CE1 TYR A  27      19.953  -2.003  28.431  1.00 19.23           C  
ATOM    421  CE2 TYR A  27      18.296  -3.710  28.134  1.00 19.23           C  
ATOM    422  CZ  TYR A  27      18.658  -2.465  28.610  1.00 19.23           C  
ATOM    423  OH  TYR A  27      17.733  -1.681  29.263  1.00 19.23           O  
ATOM    424  H   TYR A  27      23.658  -4.485  28.308  1.00 19.23           H  
ATOM    425  HA  TYR A  27      21.452  -6.474  28.045  1.00 19.23           H  
ATOM    426 1HB  TYR A  27      22.296  -4.244  26.154  1.00 19.23           H  
ATOM    427 2HB  TYR A  27      21.054  -5.452  25.805  1.00 19.23           H  
ATOM    428  HD1 TYR A  27      21.882  -2.445  27.639  1.00 19.23           H  
ATOM    429  HD2 TYR A  27      18.940  -5.482  27.109  1.00 19.23           H  
ATOM    430  HE1 TYR A  27      20.245  -1.027  28.805  1.00 19.23           H  
ATOM    431  HE2 TYR A  27      17.278  -4.074  28.277  1.00 19.23           H  
ATOM    432  HH  TYR A  27      16.895  -2.149  29.313  1.00 19.23           H  
ATOM    433  N   GLY A  28      24.233  -7.224  27.510  1.00 20.20           N  
ATOM    434  CA  GLY A  28      25.206  -8.117  26.892  1.00 20.20           C  
ATOM    435  C   GLY A  28      24.583  -9.465  26.541  1.00 20.20           C  
ATOM    436  O   GLY A  28      23.688  -9.950  27.236  1.00 20.20           O  
ATOM    437  H   GLY A  28      24.368  -6.910  28.463  1.00 20.20           H  
ATOM    438 1HA  GLY A  28      25.603  -7.649  25.992  1.00 20.20           H  
ATOM    439 2HA  GLY A  28      26.043  -8.264  27.572  1.00 20.20           H  
ATOM    440  N   VAL A  29      25.093 -10.071  25.470  1.00 21.59           N  
ATOM    441  CA  VAL A  29      24.628 -11.361  24.966  1.00 21.59           C  
ATOM    442  C   VAL A  29      25.803 -12.334  24.880  1.00 21.59           C  
ATOM    443  O   VAL A  29      26.912 -11.943  24.513  1.00 21.59           O  
ATOM    444  CB  VAL A  29      23.962 -11.198  23.583  1.00 21.59           C  
ATOM    445  CG1 VAL A  29      23.487 -12.552  23.067  1.00 21.59           C  
ATOM    446  CG2 VAL A  29      22.798 -10.219  23.686  1.00 21.59           C  
ATOM    447  H   VAL A  29      25.832  -9.602  24.969  1.00 21.59           H  
ATOM    448  HA  VAL A  29      23.889 -11.770  25.657  1.00 21.59           H  
ATOM    449  HB  VAL A  29      24.695 -10.817  22.873  1.00 21.59           H  
ATOM    450 1HG1 VAL A  29      23.028 -12.428  22.088  1.00 21.59           H  
ATOM    451 2HG1 VAL A  29      24.326 -13.229  22.983  1.00 21.59           H  
ATOM    452 3HG1 VAL A  29      22.751 -12.970  23.761  1.00 21.59           H  
ATOM    453 1HG2 VAL A  29      22.333 -10.101  22.711  1.00 21.59           H  
ATOM    454 2HG2 VAL A  29      22.063 -10.597  24.387  1.00 21.59           H  
ATOM    455 3HG2 VAL A  29      23.153  -9.249  24.032  1.00 21.59           H  
ATOM    456  N   ASP A  30      25.583 -13.579  25.296  1.00 23.08           N  
ATOM    457  CA  ASP A  30      26.611 -14.613  25.277  1.00 23.08           C  
ATOM    458  C   ASP A  30      27.169 -14.828  23.874  1.00 23.08           C  
ATOM    459  O   ASP A  30      26.496 -14.542  22.882  1.00 23.08           O  
ATOM    460  CB  ASP A  30      26.046 -15.935  25.782  1.00 23.08           C  
ATOM    461  CG  ASP A  30      27.110 -16.964  26.064  1.00 23.08           C  
ATOM    462  OD1 ASP A  30      27.654 -16.963  27.145  1.00 23.08           O  
ATOM    463  OD2 ASP A  30      27.425 -17.715  25.162  1.00 23.08           O  
ATOM    464  H   ASP A  30      24.645 -13.856  25.586  1.00 23.08           H  
ATOM    465  HA  ASP A  30      27.428 -14.302  25.929  1.00 23.08           H  
ATOM    466 1HB  ASP A  30      25.474 -15.757  26.696  1.00 23.08           H  
ATOM    467 2HB  ASP A  30      25.352 -16.333  25.047  1.00 23.08           H  
ATOM    468  N   SER A  31      28.386 -15.369  23.774  1.00 24.23           N  
ATOM    469  CA  SER A  31      28.993 -15.641  22.468  1.00 24.23           C  
ATOM    470  C   SER A  31      28.188 -16.653  21.635  1.00 24.23           C  
ATOM    471  O   SER A  31      28.285 -16.661  20.407  1.00 24.23           O  
ATOM    472  CB  SER A  31      30.429 -16.110  22.627  1.00 24.23           C  
ATOM    473  OG  SER A  31      30.499 -17.351  23.267  1.00 24.23           O  
ATOM    474  H   SER A  31      28.891 -15.612  24.618  1.00 24.23           H  
ATOM    475  HA  SER A  31      29.014 -14.702  21.912  1.00 24.23           H  
ATOM    476 1HB  SER A  31      30.883 -16.188  21.641  1.00 24.23           H  
ATOM    477 2HB  SER A  31      30.997 -15.374  23.191  1.00 24.23           H  
ATOM    478  HG  SER A  31      29.763 -17.883  22.915  1.00 24.23           H  
ATOM    479  N   ASP A  32      27.338 -17.453  22.294  1.00 24.67           N  
ATOM    480  CA  ASP A  32      26.470 -18.403  21.602  1.00 24.67           C  
ATOM    481  C   ASP A  32      25.104 -17.785  21.243  1.00 24.67           C  
ATOM    482  O   ASP A  32      24.214 -18.482  20.761  1.00 24.67           O  
ATOM    483  CB  ASP A  32      26.269 -19.681  22.424  1.00 24.67           C  
ATOM    484  CG  ASP A  32      27.538 -20.562  22.512  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      28.376 -20.471  21.637  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      27.636 -21.333  23.434  1.00 24.67           O  
ATOM    487  H   ASP A  32      27.312 -17.423  23.321  1.00 24.67           H  
ATOM    488  HA  ASP A  32      26.957 -18.687  20.669  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      25.983 -19.401  23.444  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      25.456 -20.267  22.000  1.00 24.67           H  
ATOM    491  N   GLY A  33      24.931 -16.482  21.508  1.00 24.67           N  
ATOM    492  CA  GLY A  33      23.694 -15.758  21.198  1.00 24.67           C  
ATOM    493  C   GLY A  33      22.610 -15.855  22.273  1.00 24.67           C  
ATOM    494  O   GLY A  33      21.506 -15.337  22.098  1.00 24.67           O  
ATOM    495  H   GLY A  33      25.686 -15.939  21.918  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      23.942 -14.711  21.032  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      23.297 -16.129  20.256  1.00 24.67           H  
ATOM    498  N   SER A  34      22.920 -16.515  23.374  1.00 24.19           N  
ATOM    499  CA  SER A  34      21.968 -16.716  24.457  1.00 24.19           C  
ATOM    500  C   SER A  34      21.968 -15.572  25.479  1.00 24.19           C  
ATOM    501  O   SER A  34      22.996 -14.939  25.747  1.00 24.19           O  
ATOM    502  CB  SER A  34      22.255 -18.042  25.139  1.00 24.19           C  
ATOM    503  OG  SER A  34      21.406 -18.248  26.229  1.00 24.19           O  
ATOM    504  H   SER A  34      23.846 -16.908  23.446  1.00 24.19           H  
ATOM    505  HA  SER A  34      20.969 -16.772  24.022  1.00 24.19           H  
ATOM    506 1HB  SER A  34      22.141 -18.854  24.422  1.00 24.19           H  
ATOM    507 2HB  SER A  34      23.292 -18.049  25.478  1.00 24.19           H  
ATOM    508  HG  SER A  34      21.437 -17.436  26.751  1.00 24.19           H  
ATOM    509  N   GLU A  35      20.795 -15.313  26.049  1.00 22.93           N  
ATOM    510  CA  GLU A  35      20.628 -14.312  27.102  1.00 22.93           C  
ATOM    511  C   GLU A  35      20.263 -14.998  28.415  1.00 22.93           C  
ATOM    512  O   GLU A  35      19.597 -16.045  28.405  1.00 22.93           O  
ATOM    513  CB  GLU A  35      19.539 -13.309  26.716  1.00 22.93           C  
ATOM    514  CG  GLU A  35      19.856 -12.469  25.485  1.00 22.93           C  
ATOM    515  CD  GLU A  35      18.761 -11.462  25.142  1.00 22.93           C  
ATOM    516  OE1 GLU A  35      17.771 -11.433  25.833  1.00 22.93           O  
ATOM    517  OE2 GLU A  35      18.920 -10.733  24.191  1.00 22.93           O  
ATOM    518  H   GLU A  35      19.988 -15.848  25.753  1.00 22.93           H  
ATOM    519  HA  GLU A  35      21.570 -13.778  27.240  1.00 22.93           H  
ATOM    520 1HB  GLU A  35      18.606 -13.842  26.526  1.00 22.93           H  
ATOM    521 2HB  GLU A  35      19.361 -12.630  27.551  1.00 22.93           H  
ATOM    522 1HG  GLU A  35      20.780 -11.935  25.681  1.00 22.93           H  
ATOM    523 2HG  GLU A  35      20.023 -13.128  24.632  1.00 22.93           H  
ATOM    524  N   ASP A  36      20.663 -14.417  29.550  1.00 21.32           N  
ATOM    525  CA  ASP A  36      20.294 -15.036  30.817  1.00 21.32           C  
ATOM    526  C   ASP A  36      18.789 -15.197  30.847  1.00 21.32           C  
ATOM    527  O   ASP A  36      18.052 -14.242  30.592  1.00 21.32           O  
ATOM    528  CB  ASP A  36      20.745 -14.200  32.014  1.00 21.32           C  
ATOM    529  CG  ASP A  36      22.262 -14.171  32.202  1.00 21.32           C  
ATOM    530  OD1 ASP A  36      22.946 -14.906  31.529  1.00 21.32           O  
ATOM    531  OD2 ASP A  36      22.720 -13.410  33.022  1.00 21.32           O  
ATOM    532  H   ASP A  36      21.207 -13.563  29.530  1.00 21.32           H  
ATOM    533  HA  ASP A  36      20.750 -16.025  30.878  1.00 21.32           H  
ATOM    534 1HB  ASP A  36      20.387 -13.178  31.899  1.00 21.32           H  
ATOM    535 2HB  ASP A  36      20.292 -14.603  32.919  1.00 21.32           H  
ATOM    536  N   THR A  37      18.343 -16.397  31.169  1.00 19.54           N  
ATOM    537  CA  THR A  37      16.932 -16.707  31.181  1.00 19.54           C  
ATOM    538  C   THR A  37      16.508 -17.382  32.475  1.00 19.54           C  
ATOM    539  O   THR A  37      17.166 -18.321  32.925  1.00 19.54           O  
ATOM    540  CB  THR A  37      16.616 -17.592  29.958  1.00 19.54           C  
ATOM    541  OG1 THR A  37      16.964 -16.881  28.741  1.00 19.54           O  
ATOM    542  CG2 THR A  37      15.155 -17.971  29.929  1.00 19.54           C  
ATOM    543  H   THR A  37      19.010 -17.128  31.374  1.00 19.54           H  
ATOM    544  HA  THR A  37      16.370 -15.777  31.088  1.00 19.54           H  
ATOM    545  HB  THR A  37      17.213 -18.503  30.013  1.00 19.54           H  
ATOM    546  HG1 THR A  37      17.937 -16.647  28.725  1.00 19.54           H  
ATOM    547 1HG2 THR A  37      14.957 -18.599  29.062  1.00 19.54           H  
ATOM    548 2HG2 THR A  37      14.919 -18.520  30.828  1.00 19.54           H  
ATOM    549 3HG2 THR A  37      14.544 -17.072  29.874  1.00 19.54           H  
ATOM    550  N   GLU A  38      15.418 -16.898  33.072  1.00 17.79           N  
ATOM    551  CA  GLU A  38      14.884 -17.468  34.311  1.00 17.79           C  
ATOM    552  C   GLU A  38      15.914 -17.650  35.416  1.00 17.79           C  
ATOM    553  O   GLU A  38      16.039 -18.750  35.953  1.00 17.79           O  
ATOM    554  CB  GLU A  38      14.185 -18.816  34.102  1.00 17.79           C  
ATOM    555  CG  GLU A  38      12.935 -18.819  33.237  1.00 17.79           C  
ATOM    556  CD  GLU A  38      12.208 -20.158  33.309  1.00 17.79           C  
ATOM    557  OE1 GLU A  38      12.430 -20.891  34.274  1.00 17.79           O  
ATOM    558  OE2 GLU A  38      11.441 -20.448  32.424  1.00 17.79           O  
ATOM    559  H   GLU A  38      14.939 -16.119  32.642  1.00 17.79           H  
ATOM    560  HA  GLU A  38      14.135 -16.773  34.690  1.00 17.79           H  
ATOM    561 1HB  GLU A  38      14.888 -19.529  33.671  1.00 17.79           H  
ATOM    562 2HB  GLU A  38      13.892 -19.196  35.067  1.00 17.79           H  
ATOM    563 1HG  GLU A  38      12.265 -18.036  33.590  1.00 17.79           H  
ATOM    564 2HG  GLU A  38      13.182 -18.600  32.214  1.00 17.79           H  
ATOM    565  N   VAL A  39      16.660 -16.609  35.758  1.00 16.51           N  
ATOM    566  CA  VAL A  39      17.646 -16.775  36.811  1.00 16.51           C  
ATOM    567  C   VAL A  39      16.922 -17.194  38.086  1.00 16.51           C  
ATOM    568  O   VAL A  39      15.969 -16.541  38.514  1.00 16.51           O  
ATOM    569  CB  VAL A  39      18.435 -15.469  36.994  1.00 16.51           C  
ATOM    570  CG1 VAL A  39      19.366 -15.564  38.199  1.00 16.51           C  
ATOM    571  CG2 VAL A  39      19.221 -15.196  35.703  1.00 16.51           C  
ATOM    572  H   VAL A  39      16.538 -15.721  35.295  1.00 16.51           H  
ATOM    573  HA  VAL A  39      18.339 -17.569  36.521  1.00 16.51           H  
ATOM    574  HB  VAL A  39      17.740 -14.650  37.180  1.00 16.51           H  
ATOM    575 1HG1 VAL A  39      19.912 -14.625  38.313  1.00 16.51           H  
ATOM    576 2HG1 VAL A  39      18.781 -15.741  39.088  1.00 16.51           H  
ATOM    577 3HG1 VAL A  39      20.075 -16.379  38.052  1.00 16.51           H  
ATOM    578 1HG2 VAL A  39      19.779 -14.265  35.801  1.00 16.51           H  
ATOM    579 2HG2 VAL A  39      19.915 -16.018  35.521  1.00 16.51           H  
ATOM    580 3HG2 VAL A  39      18.526 -15.119  34.863  1.00 16.51           H  
ATOM    581  N   LYS A  40      17.386 -18.284  38.696  1.00 15.94           N  
ATOM    582  CA  LYS A  40      16.721 -18.878  39.856  1.00 15.94           C  
ATOM    583  C   LYS A  40      17.216 -18.387  41.215  1.00 15.94           C  
ATOM    584  O   LYS A  40      16.726 -18.837  42.247  1.00 15.94           O  
ATOM    585  CB  LYS A  40      16.875 -20.402  39.793  1.00 15.94           C  
ATOM    586  CG  LYS A  40      16.331 -21.035  38.504  1.00 15.94           C  
ATOM    587  CD  LYS A  40      14.820 -20.865  38.339  1.00 15.94           C  
ATOM    588  CE  LYS A  40      14.346 -21.502  37.017  1.00 15.94           C  
ATOM    589  NZ  LYS A  40      12.879 -21.323  36.783  1.00 15.94           N  
ATOM    590  H   LYS A  40      18.186 -18.754  38.297  1.00 15.94           H  
ATOM    591  HA  LYS A  40      15.660 -18.636  39.788  1.00 15.94           H  
ATOM    592 1HB  LYS A  40      17.927 -20.664  39.885  1.00 15.94           H  
ATOM    593 2HB  LYS A  40      16.350 -20.851  40.635  1.00 15.94           H  
ATOM    594 1HG  LYS A  40      16.827 -20.577  37.645  1.00 15.94           H  
ATOM    595 2HG  LYS A  40      16.565 -22.100  38.503  1.00 15.94           H  
ATOM    596 1HD  LYS A  40      14.294 -21.322  39.175  1.00 15.94           H  
ATOM    597 2HD  LYS A  40      14.580 -19.799  38.310  1.00 15.94           H  
ATOM    598 1HE  LYS A  40      14.885 -21.023  36.205  1.00 15.94           H  
ATOM    599 2HE  LYS A  40      14.581 -22.564  37.010  1.00 15.94           H  
ATOM    600 1HZ  LYS A  40      12.627 -21.725  35.859  1.00 15.94           H  
ATOM    601 2HZ  LYS A  40      12.357 -21.777  37.505  1.00 15.94           H  
ATOM    602 3HZ  LYS A  40      12.645 -20.345  36.773  1.00 15.94           H  
ATOM    603  N   ASP A  41      18.198 -17.493  41.218  1.00 16.15           N  
ATOM    604  CA  ASP A  41      18.779 -17.009  42.468  1.00 16.15           C  
ATOM    605  C   ASP A  41      19.093 -15.521  42.463  1.00 16.15           C  
ATOM    606  O   ASP A  41      20.134 -15.093  42.963  1.00 16.15           O  
ATOM    607  CB  ASP A  41      20.051 -17.790  42.814  1.00 16.15           C  
ATOM    608  CG  ASP A  41      20.526 -17.545  44.261  1.00 16.15           C  
ATOM    609  OD1 ASP A  41      19.711 -17.209  45.090  1.00 16.15           O  
ATOM    610  OD2 ASP A  41      21.700 -17.703  44.516  1.00 16.15           O  
ATOM    611  H   ASP A  41      18.546 -17.153  40.335  1.00 16.15           H  
ATOM    612  HA  ASP A  41      18.054 -17.184  43.263  1.00 16.15           H  
ATOM    613 1HB  ASP A  41      19.866 -18.857  42.686  1.00 16.15           H  
ATOM    614 2HB  ASP A  41      20.849 -17.507  42.129  1.00 16.15           H  
ATOM    615  N   ALA A  42      18.180 -14.704  41.950  1.00 17.11           N  
ATOM    616  CA  ALA A  42      18.413 -13.259  41.941  1.00 17.11           C  
ATOM    617  C   ALA A  42      18.113 -12.662  43.314  1.00 17.11           C  
ATOM    618  O   ALA A  42      17.134 -11.939  43.490  1.00 17.11           O  
ATOM    619  CB  ALA A  42      17.553 -12.587  40.889  1.00 17.11           C  
ATOM    620  H   ALA A  42      17.327 -15.085  41.566  1.00 17.11           H  
ATOM    621  HA  ALA A  42      19.464 -13.082  41.715  1.00 17.11           H  
ATOM    622 1HB  ALA A  42      17.755 -11.515  40.891  1.00 17.11           H  
ATOM    623 2HB  ALA A  42      17.787 -13.003  39.907  1.00 17.11           H  
ATOM    624 3HB  ALA A  42      16.503 -12.760  41.116  1.00 17.11           H  
ATOM    625  N   SER A  43      18.946 -13.002  44.287  1.00 18.68           N  
ATOM    626  CA  SER A  43      18.770 -12.562  45.665  1.00 18.68           C  
ATOM    627  C   SER A  43      18.846 -11.045  45.784  1.00 18.68           C  
ATOM    628  O   SER A  43      19.685 -10.406  45.146  1.00 18.68           O  
ATOM    629  CB  SER A  43      19.815 -13.206  46.553  1.00 18.68           C  
ATOM    630  OG  SER A  43      19.711 -12.736  47.867  1.00 18.68           O  
ATOM    631  H   SER A  43      19.714 -13.627  44.038  1.00 18.68           H  
ATOM    632  HA  SER A  43      17.783 -12.883  46.003  1.00 18.68           H  
ATOM    633 1HB  SER A  43      19.693 -14.294  46.533  1.00 18.68           H  
ATOM    634 2HB  SER A  43      20.806 -12.984  46.160  1.00 18.68           H  
ATOM    635  HG  SER A  43      19.725 -11.774  47.801  1.00 18.68           H  
ATOM    636  N   VAL A  44      17.981 -10.478  46.622  1.00 20.51           N  
ATOM    637  CA  VAL A  44      17.950  -9.039  46.868  1.00 20.51           C  
ATOM    638  C   VAL A  44      18.102  -8.730  48.351  1.00 20.51           C  
ATOM    639  O   VAL A  44      17.436  -9.343  49.188  1.00 20.51           O  
ATOM    640  CB  VAL A  44      16.638  -8.420  46.340  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      16.594  -6.921  46.650  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      16.541  -8.652  44.833  1.00 20.51           C  
ATOM    643  H   VAL A  44      17.316 -11.070  47.101  1.00 20.51           H  
ATOM    644  HA  VAL A  44      18.783  -8.579  46.335  1.00 20.51           H  
ATOM    645  HB  VAL A  44      15.789  -8.887  46.839  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      15.660  -6.501  46.275  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      16.649  -6.758  47.727  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      17.435  -6.424  46.165  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      15.615  -8.220  44.458  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      17.391  -8.178  44.339  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      16.550  -9.718  44.621  1.00 20.51           H  
ATOM    652  N   SER A  45      18.983  -7.788  48.673  1.00 22.10           N  
ATOM    653  CA  SER A  45      19.207  -7.387  50.056  1.00 22.10           C  
ATOM    654  C   SER A  45      19.747  -5.979  50.186  1.00 22.10           C  
ATOM    655  O   SER A  45      20.628  -5.554  49.432  1.00 22.10           O  
ATOM    656  CB  SER A  45      20.168  -8.326  50.747  1.00 22.10           C  
ATOM    657  OG  SER A  45      20.424  -7.881  52.059  1.00 22.10           O  
ATOM    658  H   SER A  45      19.500  -7.335  47.933  1.00 22.10           H  
ATOM    659  HA  SER A  45      18.248  -7.428  50.579  1.00 22.10           H  
ATOM    660 1HB  SER A  45      19.739  -9.327  50.777  1.00 22.10           H  
ATOM    661 2HB  SER A  45      21.101  -8.382  50.188  1.00 22.10           H  
ATOM    662  HG  SER A  45      20.874  -8.620  52.500  1.00 22.10           H  
ATOM    663  N   ASP A  46      19.316  -5.307  51.247  1.00 23.35           N  
ATOM    664  CA  ASP A  46      19.746  -3.950  51.542  1.00 23.35           C  
ATOM    665  C   ASP A  46      21.148  -3.939  52.124  1.00 23.35           C  
ATOM    666  O   ASP A  46      21.797  -2.898  52.187  1.00 23.35           O  
ATOM    667  CB  ASP A  46      18.774  -3.292  52.515  1.00 23.35           C  
ATOM    668  CG  ASP A  46      17.402  -3.039  51.894  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      17.314  -2.925  50.693  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      16.452  -2.978  52.630  1.00 23.35           O  
ATOM    671  H   ASP A  46      18.632  -5.745  51.849  1.00 23.35           H  
ATOM    672  HA  ASP A  46      19.752  -3.377  50.612  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      18.653  -3.930  53.393  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      19.187  -2.340  52.854  1.00 23.35           H  
ATOM    675  N   GLU A  47      21.660  -5.115  52.490  1.00 24.31           N  
ATOM    676  CA  GLU A  47      23.012  -5.205  53.024  1.00 24.31           C  
ATOM    677  C   GLU A  47      24.027  -4.809  51.950  1.00 24.31           C  
ATOM    678  O   GLU A  47      25.167  -4.465  52.261  1.00 24.31           O  
ATOM    679  CB  GLU A  47      23.315  -6.612  53.555  1.00 24.31           C  
ATOM    680  CG  GLU A  47      22.538  -6.994  54.828  1.00 24.31           C  
ATOM    681  CD  GLU A  47      22.865  -8.382  55.348  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      23.607  -9.084  54.699  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      22.374  -8.732  56.396  1.00 24.31           O  
ATOM    684  H   GLU A  47      21.114  -5.969  52.390  1.00 24.31           H  
ATOM    685  HA  GLU A  47      23.105  -4.502  53.853  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      23.082  -7.348  52.783  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      24.380  -6.696  53.774  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      22.763  -6.266  55.607  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      21.471  -6.933  54.612  1.00 24.31           H  
ATOM    690  N   SER A  48      23.623  -4.898  50.675  1.00 24.67           N  
ATOM    691  CA  SER A  48      24.486  -4.557  49.562  1.00 24.67           C  
ATOM    692  C   SER A  48      24.547  -3.047  49.276  1.00 24.67           C  
ATOM    693  O   SER A  48      25.303  -2.625  48.399  1.00 24.67           O  
ATOM    694  CB  SER A  48      24.034  -5.284  48.310  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.788  -4.813  47.858  1.00 24.67           O  
ATOM    696  H   SER A  48      22.665  -5.183  50.459  1.00 24.67           H  
ATOM    697  HA  SER A  48      25.496  -4.889  49.808  1.00 24.67           H  
ATOM    698 1HB  SER A  48      24.779  -5.149  47.528  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.965  -6.350  48.516  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.120  -5.086  48.528  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.716  -2.232  49.943  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.707  -0.803  49.636  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.091  -0.183  49.850  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.712  -0.363  50.900  1.00 24.67           O  
ATOM    705  CB  GLU A  49      22.647  -0.069  50.476  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.472   1.429  50.121  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.376   2.143  50.917  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      20.811   1.547  51.799  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.103   3.284  50.619  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.103  -2.589  50.676  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.444  -0.683  48.584  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      21.681  -0.565  50.356  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      22.915  -0.138  51.532  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.416   1.941  50.306  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.253   1.513  49.058  1.00 24.67           H  
ATOM    716  N   GLY A  50      25.563   0.564  48.851  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.865   1.223  48.915  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.732   2.731  49.086  1.00 24.67           C  
ATOM    719  O   GLY A  50      25.744   3.222  49.631  1.00 24.67           O  
ATOM    720  H   GLY A  50      25.003   0.662  48.019  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.440   0.810  49.744  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      27.421   1.007  48.004  1.00 24.67           H  
ATOM    723  N   THR A  51      27.732   3.463  48.604  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.753   4.918  48.713  1.00 24.67           C  
ATOM    725  C   THR A  51      27.744   5.558  47.324  1.00 24.67           C  
ATOM    726  O   THR A  51      28.587   5.248  46.486  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.980   5.367  49.529  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.901   4.805  50.846  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.049   6.871  49.623  1.00 24.67           C  
ATOM    730  H   THR A  51      28.509   2.996  48.158  1.00 24.67           H  
ATOM    731  HA  THR A  51      26.854   5.243  49.239  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.887   5.003  49.048  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.043   5.013  51.233  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.924   7.165  50.205  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.133   7.273  48.635  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      28.150   7.255  50.107  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.795   6.462  47.089  1.00 24.67           N  
ATOM    738  CA  LEU A  52      26.647   7.101  45.778  1.00 24.67           C  
ATOM    739  C   LEU A  52      27.319   8.465  45.670  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.177   9.150  44.660  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.164   7.247  45.446  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.390   5.926  45.370  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.924   6.214  45.091  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.004   5.050  44.290  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.136   6.685  47.824  1.00 24.67           H  
ATOM    746  HA  LEU A  52      27.100   6.448  45.033  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      24.694   7.870  46.205  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      25.070   7.747  44.482  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.454   5.409  46.329  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.371   5.276  45.046  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      22.518   6.838  45.886  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      22.832   6.734  44.137  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      24.463   4.104  44.237  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.940   5.558  43.328  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.051   4.855  44.530  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.008   8.872  46.727  1.00 24.67           N  
ATOM    757  CA  GLU A  53      28.696  10.159  46.771  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.819  10.239  45.736  1.00 24.67           C  
ATOM    759  O   GLU A  53      30.045  11.276  45.110  1.00 24.67           O  
ATOM    760  CB  GLU A  53      29.271  10.393  48.170  1.00 24.67           C  
ATOM    761  CG  GLU A  53      28.216  10.608  49.254  1.00 24.67           C  
ATOM    762  CD  GLU A  53      28.804  10.742  50.640  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      29.984  10.532  50.790  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      28.067  11.054  51.547  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.060   8.256  47.521  1.00 24.67           H  
ATOM    766  HA  GLU A  53      27.971  10.946  46.551  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.897   9.554  48.457  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      29.906  11.279  48.151  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      27.654  11.511  49.020  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      27.524   9.767  49.236  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.516   9.123  45.522  1.00 24.67           N  
ATOM    772  CA  GLY A  54      31.647   9.055  44.594  1.00 24.67           C  
ATOM    773  C   GLY A  54      31.186   8.928  43.145  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.478   7.938  42.472  1.00 24.67           O  
ATOM    775  H   GLY A  54      30.260   8.295  46.038  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.262   9.949  44.707  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.272   8.202  44.855  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.453   9.930  42.678  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.846   9.912  41.354  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.108  11.200  40.582  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.203  11.760  39.960  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.352   9.681  41.493  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.284  10.710  43.314  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.286   9.091  40.789  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.896   9.635  40.507  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.177   8.742  42.021  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.913  10.500  42.062  1.00 24.67           H  
ATOM    788  N   GLU A  56      31.343  11.675  40.630  1.00 24.67           N  
ATOM    789  CA  GLU A  56      31.724  12.879  39.904  1.00 24.67           C  
ATOM    790  C   GLU A  56      31.478  12.713  38.413  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.892  11.716  37.820  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.202  13.210  40.153  1.00 24.67           C  
ATOM    793  CG  GLU A  56      33.725  14.494  39.477  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.181  14.779  39.822  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.712  14.084  40.650  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.758  15.674  39.250  1.00 24.67           O  
ATOM    797  H   GLU A  56      32.036  11.173  41.168  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.110  13.707  40.261  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      33.374  13.307  41.225  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.816  12.382  39.801  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      33.647  14.378  38.397  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      33.104  15.341  39.772  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.834  13.702  37.806  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.576  13.686  36.372  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.006  15.005  35.756  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.627  15.341  34.638  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.107  13.426  36.099  1.00 24.67           C  
ATOM    808  H   ALA A  57      30.497  14.479  38.356  1.00 24.67           H  
ATOM    809  HA  ALA A  57      31.169  12.889  35.922  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.936  13.401  35.024  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.824  12.466  36.537  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.508  14.219  36.544  1.00 24.67           H  
ATOM    813  N   GLU A  58      31.890  15.713  36.446  1.00 24.67           N  
ATOM    814  CA  GLU A  58      32.336  17.037  36.009  1.00 24.67           C  
ATOM    815  C   GLU A  58      33.411  16.964  34.931  1.00 24.67           C  
ATOM    816  O   GLU A  58      33.883  17.988  34.435  1.00 24.67           O  
ATOM    817  CB  GLU A  58      32.837  17.845  37.209  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.738  18.179  38.230  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.216  19.018  39.402  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      33.374  19.355  39.449  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      31.408  19.315  40.251  1.00 24.67           O  
ATOM    822  H   GLU A  58      32.225  15.349  37.329  1.00 24.67           H  
ATOM    823  HA  GLU A  58      31.478  17.561  35.587  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      33.621  17.282  37.726  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      33.278  18.780  36.863  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.938  18.712  37.719  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      31.328  17.242  38.607  1.00 24.67           H  
ATOM    828  N   THR A  59      33.788  15.743  34.581  1.00 24.67           N  
ATOM    829  CA  THR A  59      34.769  15.476  33.550  1.00 24.67           C  
ATOM    830  C   THR A  59      34.120  14.716  32.388  1.00 24.67           C  
ATOM    831  O   THR A  59      34.827  14.208  31.515  1.00 24.67           O  
ATOM    832  CB  THR A  59      35.948  14.664  34.114  1.00 24.67           C  
ATOM    833  OG1 THR A  59      35.476  13.405  34.607  1.00 24.67           O  
ATOM    834  CG2 THR A  59      36.597  15.430  35.267  1.00 24.67           C  
ATOM    835  H   THR A  59      33.362  14.964  35.054  1.00 24.67           H  
ATOM    836  HA  THR A  59      35.146  16.423  33.166  1.00 24.67           H  
ATOM    837  HB  THR A  59      36.681  14.491  33.326  1.00 24.67           H  
ATOM    838  HG1 THR A  59      34.992  12.951  33.911  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      37.430  14.852  35.665  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      36.961  16.391  34.906  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      35.864  15.595  36.061  1.00 24.67           H  
ATOM    842  N   SER A  60      32.781  14.595  32.419  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.038  13.869  31.395  1.00 24.67           C  
ATOM    844  C   SER A  60      32.014  14.615  30.063  1.00 24.67           C  
ATOM    845  O   SER A  60      31.708  14.019  29.030  1.00 24.67           O  
ATOM    846  OXT SER A  60      32.021  15.846  30.066  1.00 24.67           O  
ATOM    847  CB  SER A  60      30.618  13.622  31.872  1.00 24.67           C  
ATOM    848  OG  SER A  60      29.852  12.997  30.879  1.00 24.67           O  
ATOM    849  H   SER A  60      32.241  15.028  33.170  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.525  12.906  31.237  1.00 24.67           H  
ATOM    851 1HB  SER A  60      30.636  13.004  32.771  1.00 24.67           H  
ATOM    852 2HB  SER A  60      30.159  14.573  32.144  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.972  12.901  31.251  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643832 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.249   1.022   0.578  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.505   0.758   1.265  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.487   1.937   1.237  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.455   1.952   1.999  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.185  -0.474   0.659  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.425  -1.786   0.868  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.162  -2.966   0.236  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.410  -4.276   0.454  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.102  -5.427  -0.187  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.382   0.249   0.725  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.169   1.862   0.967  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.407   1.145  -0.408  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.275   0.549   2.310  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.312  -0.324  -0.413  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.179  -0.588   1.092  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.309  -1.971   1.937  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.435  -1.705   0.422  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.271  -2.795  -0.836  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.155  -3.053   0.675  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.327  -4.465   1.524  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.408  -4.187   0.033  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.575  -6.273  -0.021  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.173  -5.265  -1.182  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.027  -5.525   0.205  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.265   2.932   0.375  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.215   4.046   0.284  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.834   5.228   1.165  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.543   6.233   1.217  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.339   4.509  -1.166  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.865   3.442  -2.137  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.882   4.007  -3.548  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.250   3.001  -1.693  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.461   2.945  -0.233  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.191   3.689   0.609  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.357   4.829  -1.513  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.015   5.364  -1.203  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.198   2.582  -2.131  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.244   3.248  -4.241  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.873   4.305  -3.834  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.540   4.875  -3.585  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.624   2.237  -2.375  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.924   3.857  -1.701  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.196   2.590  -0.683  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.736   5.088   1.893  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.211   6.125   2.773  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.179   6.474   3.900  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.150   7.574   4.445  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.143   5.681   3.323  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.231   5.559   2.234  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.230   4.230   1.460  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.527   3.312   1.832  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.914   4.155   0.474  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.227   4.227   1.818  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.053   7.028   2.180  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.040   4.714   3.817  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.485   6.400   4.069  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.206   5.687   2.705  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.096   6.379   1.528  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.096   5.563   4.219  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.104   5.822   5.238  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.953   7.038   4.847  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.486   7.744   5.710  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.085   4.672   3.743  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.620   5.998   6.198  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.741   4.945   5.349  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.020   7.331   3.541  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.771   8.464   3.032  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.268   9.757   3.653  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.028  10.705   3.837  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.657   8.540   1.523  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.522   6.755   2.860  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.820   8.329   3.307  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.241   9.385   1.154  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.031   7.617   1.081  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.611   8.674   1.250  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.971   9.820   3.963  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.438  11.047   4.510  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.111  11.349   5.836  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.292  12.513   6.178  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.916  10.971   4.679  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.139  10.947   3.348  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.380  10.912   3.515  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.844  10.786   4.624  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.066  11.024   2.521  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.364   9.010   3.859  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.661  11.860   3.822  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.655  10.074   5.240  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.572  11.830   5.255  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.412  11.827   2.766  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.454  10.063   2.789  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.458  10.309   6.609  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.132  10.508   7.883  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.556  10.991   7.633  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.061  11.895   8.302  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.146   9.229   8.690  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.327   9.359   6.270  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.594  11.268   8.439  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.642   9.407   9.641  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.123   8.900   8.865  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.684   8.459   8.139  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.188  10.408   6.609  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.572  10.738   6.259  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.712  12.203   5.857  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.742  12.834   6.101  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.098   9.849   5.125  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.286   8.378   5.495  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.842   7.535   4.353  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.965   8.039   3.260  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.151   6.388   4.587  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.693   9.677   6.093  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.194  10.571   7.140  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.420   9.904   4.280  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.060  10.233   4.789  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.962   8.313   6.346  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.319   7.973   5.800  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.649  12.758   5.278  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.655  14.139   4.822  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.306  15.161   5.916  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.262  16.367   5.644  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.674  14.336   3.655  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.054  13.636   2.361  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.191  13.957   1.646  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.422  12.672   1.644  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.250  13.206   0.558  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.190  12.420   0.533  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.839  12.165   5.086  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.652  14.383   4.461  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.694  13.957   3.959  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.564  15.397   3.451  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.866  14.653   1.890  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.490  12.125   1.794  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.080  13.308  -0.141  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.109  14.729   7.168  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.746  15.680   8.226  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.955  16.433   8.773  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.379  16.243   9.914  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.046  14.957   9.378  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.757  14.262   9.009  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.217  13.517  10.215  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.762  15.272   8.485  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.175  13.734   7.394  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.054  16.408   7.806  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.726  14.197   9.766  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.835  15.673  10.169  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.960  13.550   8.239  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.298  12.999   9.940  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.960  12.790  10.546  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.013  14.222  11.016  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.842  14.755   8.202  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.546  16.008   9.256  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.182  15.770   7.611  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.490  17.308   7.939  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.680  18.083   8.246  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.370  19.334   9.050  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.533  20.147   8.654  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.375  18.497   6.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.580  19.392   7.238  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.793  17.245   6.181  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.051  17.377   7.023  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.360  17.455   8.822  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.679  19.074   6.330  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.056  19.688   6.305  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.256  20.283   7.770  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.295  18.847   7.852  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.274  17.525   5.245  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.489  16.668   6.789  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.914  16.640   5.969  1.00 24.67           H  
ATOM    168  N   SER A  12      10.062  19.510  10.171  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.849  20.707  10.964  1.00 24.67           C  
ATOM    170  C   SER A  12      10.733  21.816  10.429  1.00 24.67           C  
ATOM    171  O   SER A  12      11.945  21.821  10.635  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.157  20.456  12.424  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.029  21.638  13.174  1.00 24.67           O  
ATOM    174  H   SER A  12      10.728  18.811  10.467  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.806  21.014  10.869  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.472  19.701  12.810  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.168  20.064  12.526  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.983  21.362  14.093  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.114  22.767   9.751  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.824  23.849   9.084  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.968  25.079   9.975  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.532  26.094   9.575  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.104  24.185   7.783  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.120  23.022   6.788  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.421  23.357   5.491  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.443  22.163   4.541  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.737  22.459   3.259  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.110  22.695   9.640  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.829  23.499   8.840  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.066  24.444   7.993  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.575  25.048   7.312  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.151  22.738   6.576  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.616  22.164   7.238  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.385  23.630   5.697  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.916  24.203   5.014  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.477  21.899   4.326  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.957  21.314   5.027  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.772  21.648   2.658  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.773  22.694   3.450  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.187  23.237   2.798  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.433  24.984  11.189  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.451  26.089  12.142  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.696  26.100  13.031  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.847  26.979  13.879  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.218  26.036  13.030  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.894  26.265  12.308  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.733  26.200  13.247  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.462  26.419  12.564  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.256  26.430  13.171  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.169  26.233  14.468  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.159  26.639  12.461  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.997  24.111  11.455  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.428  27.022  11.579  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.167  25.060  13.514  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.305  26.786  13.814  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.903  27.249  11.838  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.761  25.499  11.545  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.703  25.218  13.717  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.843  26.966  14.014  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.486  26.574  11.565  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.005  26.073  15.011  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.267  26.242  14.921  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.224  26.792  11.464  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.258  26.648  12.916  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.576  25.117  12.864  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.781  25.050  13.679  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.946  25.818  13.061  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.337  25.572  11.921  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.189  23.598  13.934  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.425  23.469  14.827  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.758  22.029  15.168  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.030  21.962  16.005  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.354  20.580  16.416  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.409  24.416  12.155  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.566  25.509  14.645  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.365  23.064  14.408  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.397  23.105  12.983  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.278  23.889  14.301  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.274  24.033  15.748  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.936  21.581  15.728  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.906  21.462  14.250  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.856  22.354  15.415  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.908  22.579  16.895  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.205  20.590  16.962  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.600  20.212  16.974  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.482  20.005  15.598  1.00 24.67           H  
ATOM    247  N   SER A  16      15.517  26.730  13.840  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.652  27.545  13.418  1.00 24.67           C  
ATOM    249  C   SER A  16      17.762  27.434  14.449  1.00 24.67           C  
ATOM    250  O   SER A  16      18.541  28.365  14.652  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.237  28.995  13.256  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.242  29.135  12.274  1.00 24.67           O  
ATOM    253  H   SER A  16      15.141  26.885  14.771  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.024  27.171  12.464  1.00 24.67           H  
ATOM    255 1HB  SER A  16      15.868  29.375  14.211  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.108  29.588  12.983  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.541  28.621  11.515  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.817  26.281  15.107  1.00 24.52           N  
ATOM    259  CA  HIS A  17      18.770  26.054  16.182  1.00 24.52           C  
ATOM    260  C   HIS A  17      19.597  24.766  16.073  1.00 24.52           C  
ATOM    261  O   HIS A  17      19.471  23.877  16.922  1.00 24.52           O  
ATOM    262  CB  HIS A  17      18.005  26.028  17.504  1.00 24.52           C  
ATOM    263  CG  HIS A  17      17.247  27.278  17.757  1.00 24.52           C  
ATOM    264  ND1 HIS A  17      16.002  27.521  17.197  1.00 24.52           N  
ATOM    265  CD2 HIS A  17      17.549  28.370  18.493  1.00 24.52           C  
ATOM    266  CE1 HIS A  17      15.577  28.710  17.585  1.00 24.52           C  
ATOM    267  NE2 HIS A  17      16.495  29.245  18.372  1.00 24.52           N  
ATOM    268  H   HIS A  17      17.159  25.559  14.857  1.00 24.52           H  
ATOM    269  HA  HIS A  17      19.463  26.891  16.226  1.00 24.52           H  
ATOM    270 1HB  HIS A  17      17.304  25.193  17.503  1.00 24.52           H  
ATOM    271 2HB  HIS A  17      18.693  25.876  18.326  1.00 24.52           H  
ATOM    272  HD2 HIS A  17      18.461  28.528  19.072  1.00 24.52           H  
ATOM    273  HE1 HIS A  17      14.629  29.170  17.302  1.00 24.52           H  
ATOM    274  HE2 HIS A  17      16.439  30.152  18.813  1.00 24.52           H  
ATOM    275  N   PRO A  18      20.497  24.630  15.082  1.00 24.13           N  
ATOM    276  CA  PRO A  18      21.353  23.471  14.867  1.00 24.13           C  
ATOM    277  C   PRO A  18      22.519  23.529  15.842  1.00 24.13           C  
ATOM    278  O   PRO A  18      23.689  23.613  15.457  1.00 24.13           O  
ATOM    279  CB  PRO A  18      21.817  23.672  13.428  1.00 24.13           C  
ATOM    280  CG  PRO A  18      21.874  25.182  13.277  1.00 24.13           C  
ATOM    281  CD  PRO A  18      20.693  25.700  14.086  1.00 24.13           C  
ATOM    282  HA  PRO A  18      20.771  22.545  14.988  1.00 24.13           H  
ATOM    283 1HB  PRO A  18      22.797  23.190  13.282  1.00 24.13           H  
ATOM    284 2HB  PRO A  18      21.114  23.194  12.732  1.00 24.13           H  
ATOM    285 1HG  PRO A  18      22.836  25.563  13.650  1.00 24.13           H  
ATOM    286 2HG  PRO A  18      21.813  25.464  12.215  1.00 24.13           H  
ATOM    287 1HD  PRO A  18      20.953  26.657  14.560  1.00 24.13           H  
ATOM    288 2HD  PRO A  18      19.831  25.778  13.421  1.00 24.13           H  
ATOM    289  N   LEU A  19      22.206  23.469  17.122  1.00 23.61           N  
ATOM    290  CA  LEU A  19      23.204  23.695  18.155  1.00 23.61           C  
ATOM    291  C   LEU A  19      23.970  22.423  18.487  1.00 23.61           C  
ATOM    292  O   LEU A  19      23.837  21.849  19.566  1.00 23.61           O  
ATOM    293  CB  LEU A  19      22.506  24.267  19.386  1.00 23.61           C  
ATOM    294  CG  LEU A  19      21.726  25.569  19.099  1.00 23.61           C  
ATOM    295  CD1 LEU A  19      21.050  26.056  20.359  1.00 23.61           C  
ATOM    296  CD2 LEU A  19      22.652  26.606  18.508  1.00 23.61           C  
ATOM    297  H   LEU A  19      21.228  23.342  17.371  1.00 23.61           H  
ATOM    298  HA  LEU A  19      23.913  24.434  17.787  1.00 23.61           H  
ATOM    299 1HB  LEU A  19      21.804  23.530  19.771  1.00 23.61           H  
ATOM    300 2HB  LEU A  19      23.252  24.477  20.149  1.00 23.61           H  
ATOM    301  HG  LEU A  19      20.960  25.358  18.392  1.00 23.61           H  
ATOM    302 1HD1 LEU A  19      20.479  26.959  20.141  1.00 23.61           H  
ATOM    303 2HD1 LEU A  19      20.378  25.284  20.733  1.00 23.61           H  
ATOM    304 3HD1 LEU A  19      21.805  26.278  21.112  1.00 23.61           H  
ATOM    305 1HD2 LEU A  19      22.086  27.511  18.285  1.00 23.61           H  
ATOM    306 2HD2 LEU A  19      23.444  26.838  19.221  1.00 23.61           H  
ATOM    307 3HD2 LEU A  19      23.092  26.218  17.587  1.00 23.61           H  
ATOM    308  N   LYS A  20      24.771  22.000  17.515  1.00 23.10           N  
ATOM    309  CA  LYS A  20      25.546  20.762  17.558  1.00 23.10           C  
ATOM    310  C   LYS A  20      27.052  20.977  17.762  1.00 23.10           C  
ATOM    311  O   LYS A  20      27.844  20.051  17.592  1.00 23.10           O  
ATOM    312  CB  LYS A  20      25.320  19.984  16.264  1.00 23.10           C  
ATOM    313  CG  LYS A  20      23.881  19.532  16.042  1.00 23.10           C  
ATOM    314  CD  LYS A  20      23.756  18.725  14.756  1.00 23.10           C  
ATOM    315  CE  LYS A  20      22.331  18.249  14.523  1.00 23.10           C  
ATOM    316  NZ  LYS A  20      22.206  17.472  13.255  1.00 23.10           N  
ATOM    317  H   LYS A  20      24.782  22.572  16.670  1.00 23.10           H  
ATOM    318  HA  LYS A  20      25.182  20.162  18.392  1.00 23.10           H  
ATOM    319 1HB  LYS A  20      25.604  20.607  15.415  1.00 23.10           H  
ATOM    320 2HB  LYS A  20      25.958  19.102  16.254  1.00 23.10           H  
ATOM    321 1HG  LYS A  20      23.554  18.925  16.887  1.00 23.10           H  
ATOM    322 2HG  LYS A  20      23.235  20.410  15.975  1.00 23.10           H  
ATOM    323 1HD  LYS A  20      24.066  19.345  13.912  1.00 23.10           H  
ATOM    324 2HD  LYS A  20      24.415  17.858  14.806  1.00 23.10           H  
ATOM    325 1HE  LYS A  20      22.026  17.618  15.355  1.00 23.10           H  
ATOM    326 2HE  LYS A  20      21.669  19.114  14.474  1.00 23.10           H  
ATOM    327 1HZ  LYS A  20      21.248  17.173  13.135  1.00 23.10           H  
ATOM    328 2HZ  LYS A  20      22.477  18.053  12.475  1.00 23.10           H  
ATOM    329 3HZ  LYS A  20      22.808  16.663  13.296  1.00 23.10           H  
ATOM    330  N   LEU A  21      27.453  22.200  18.090  1.00 22.43           N  
ATOM    331  CA  LEU A  21      28.873  22.504  18.246  1.00 22.43           C  
ATOM    332  C   LEU A  21      29.391  22.233  19.656  1.00 22.43           C  
ATOM    333  O   LEU A  21      28.939  22.839  20.624  1.00 22.43           O  
ATOM    334  CB  LEU A  21      29.137  23.970  17.888  1.00 22.43           C  
ATOM    335  CG  LEU A  21      30.592  24.424  18.025  1.00 22.43           C  
ATOM    336  CD1 LEU A  21      31.439  23.644  17.054  1.00 22.43           C  
ATOM    337  CD2 LEU A  21      30.692  25.915  17.741  1.00 22.43           C  
ATOM    338  H   LEU A  21      26.762  22.920  18.230  1.00 22.43           H  
ATOM    339  HA  LEU A  21      29.431  21.876  17.554  1.00 22.43           H  
ATOM    340 1HB  LEU A  21      28.828  24.137  16.858  1.00 22.43           H  
ATOM    341 2HB  LEU A  21      28.530  24.600  18.536  1.00 22.43           H  
ATOM    342  HG  LEU A  21      30.948  24.222  19.037  1.00 22.43           H  
ATOM    343 1HD1 LEU A  21      32.471  23.961  17.150  1.00 22.43           H  
ATOM    344 2HD1 LEU A  21      31.356  22.584  17.272  1.00 22.43           H  
ATOM    345 3HD1 LEU A  21      31.096  23.832  16.040  1.00 22.43           H  
ATOM    346 1HD2 LEU A  21      31.733  26.233  17.833  1.00 22.43           H  
ATOM    347 2HD2 LEU A  21      30.341  26.120  16.730  1.00 22.43           H  
ATOM    348 3HD2 LEU A  21      30.080  26.465  18.455  1.00 22.43           H  
ATOM    349  N   ALA A  22      30.361  21.322  19.752  1.00 21.11           N  
ATOM    350  CA  ALA A  22      30.949  20.932  21.033  1.00 21.11           C  
ATOM    351  C   ALA A  22      32.471  21.044  21.004  1.00 21.11           C  
ATOM    352  O   ALA A  22      33.179  20.370  21.759  1.00 21.11           O  
ATOM    353  CB  ALA A  22      30.541  19.512  21.378  1.00 21.11           C  
ATOM    354  H   ALA A  22      30.676  20.861  18.911  1.00 21.11           H  
ATOM    355  HA  ALA A  22      30.577  21.612  21.803  1.00 21.11           H  
ATOM    356 1HB  ALA A  22      30.963  19.239  22.345  1.00 21.11           H  
ATOM    357 2HB  ALA A  22      29.453  19.449  21.423  1.00 21.11           H  
ATOM    358 3HB  ALA A  22      30.912  18.830  20.613  1.00 21.11           H  
ATOM    359  N   LEU A  23      33.002  21.906  20.153  1.00 19.20           N  
ATOM    360  CA  LEU A  23      34.452  22.032  20.056  1.00 19.20           C  
ATOM    361  C   LEU A  23      35.020  22.987  21.097  1.00 19.20           C  
ATOM    362  O   LEU A  23      35.545  24.049  20.768  1.00 19.20           O  
ATOM    363  CB  LEU A  23      34.860  22.475  18.654  1.00 19.20           C  
ATOM    364  CG  LEU A  23      34.437  21.516  17.530  1.00 19.20           C  
ATOM    365  CD1 LEU A  23      34.862  22.087  16.186  1.00 19.20           C  
ATOM    366  CD2 LEU A  23      35.058  20.158  17.776  1.00 19.20           C  
ATOM    367  H   LEU A  23      32.401  22.470  19.567  1.00 19.20           H  
ATOM    368  HA  LEU A  23      34.889  21.049  20.235  1.00 19.20           H  
ATOM    369 1HB  LEU A  23      34.421  23.451  18.454  1.00 19.20           H  
ATOM    370 2HB  LEU A  23      35.945  22.574  18.621  1.00 19.20           H  
ATOM    371  HG  LEU A  23      33.362  21.412  17.527  1.00 19.20           H  
ATOM    372 1HD1 LEU A  23      34.553  21.409  15.391  1.00 19.20           H  
ATOM    373 2HD1 LEU A  23      34.396  23.057  16.033  1.00 19.20           H  
ATOM    374 3HD1 LEU A  23      35.945  22.199  16.166  1.00 19.20           H  
ATOM    375 1HD2 LEU A  23      34.753  19.470  16.987  1.00 19.20           H  
ATOM    376 2HD2 LEU A  23      36.144  20.248  17.779  1.00 19.20           H  
ATOM    377 3HD2 LEU A  23      34.722  19.774  18.742  1.00 19.20           H  
ATOM    378  N   ASP A  24      34.985  22.561  22.352  1.00 17.31           N  
ATOM    379  CA  ASP A  24      35.396  23.417  23.467  1.00 17.31           C  
ATOM    380  C   ASP A  24      36.903  23.458  23.632  1.00 17.31           C  
ATOM    381  O   ASP A  24      37.470  24.455  24.082  1.00 17.31           O  
ATOM    382  CB  ASP A  24      34.754  22.973  24.778  1.00 17.31           C  
ATOM    383  CG  ASP A  24      33.232  23.177  24.817  1.00 17.31           C  
ATOM    384  OD1 ASP A  24      32.784  24.274  24.585  1.00 17.31           O  
ATOM    385  OD2 ASP A  24      32.539  22.233  25.087  1.00 17.31           O  
ATOM    386  H   ASP A  24      34.563  21.643  22.509  1.00 17.31           H  
ATOM    387  HA  ASP A  24      35.055  24.418  23.255  1.00 17.31           H  
ATOM    388 1HB  ASP A  24      34.968  21.917  24.941  1.00 17.31           H  
ATOM    389 2HB  ASP A  24      35.202  23.526  25.606  1.00 17.31           H  
ATOM    390  N   GLU A  25      37.570  22.388  23.227  1.00 15.90           N  
ATOM    391  CA  GLU A  25      39.020  22.287  23.341  1.00 15.90           C  
ATOM    392  C   GLU A  25      39.698  23.387  22.520  1.00 15.90           C  
ATOM    393  O   GLU A  25      40.794  23.846  22.841  1.00 15.90           O  
ATOM    394  CB  GLU A  25      39.497  20.910  22.869  1.00 15.90           C  
ATOM    395  CG  GLU A  25      39.085  19.753  23.780  1.00 15.90           C  
ATOM    396  CD  GLU A  25      39.532  18.395  23.273  1.00 15.90           C  
ATOM    397  OE1 GLU A  25      40.033  18.321  22.175  1.00 15.90           O  
ATOM    398  OE2 GLU A  25      39.371  17.435  23.990  1.00 15.90           O  
ATOM    399  H   GLU A  25      37.046  21.613  22.848  1.00 15.90           H  
ATOM    400  HA  GLU A  25      39.298  22.419  24.389  1.00 15.90           H  
ATOM    401 1HB  GLU A  25      39.103  20.712  21.873  1.00 15.90           H  
ATOM    402 2HB  GLU A  25      40.585  20.910  22.797  1.00 15.90           H  
ATOM    403 1HG  GLU A  25      39.516  19.915  24.768  1.00 15.90           H  
ATOM    404 2HG  GLU A  25      38.001  19.758  23.883  1.00 15.90           H  
ATOM    405  N   GLY A  26      39.025  23.819  21.455  1.00 15.24           N  
ATOM    406  CA  GLY A  26      39.534  24.830  20.546  1.00 15.24           C  
ATOM    407  C   GLY A  26      39.277  26.262  21.022  1.00 15.24           C  
ATOM    408  O   GLY A  26      39.595  27.211  20.305  1.00 15.24           O  
ATOM    409  H   GLY A  26      38.114  23.421  21.269  1.00 15.24           H  
ATOM    410 1HA  GLY A  26      40.604  24.679  20.408  1.00 15.24           H  
ATOM    411 2HA  GLY A  26      39.068  24.691  19.572  1.00 15.24           H  
ATOM    412  N   TYR A  27      38.703  26.433  22.218  1.00 15.39           N  
ATOM    413  CA  TYR A  27      38.392  27.773  22.706  1.00 15.39           C  
ATOM    414  C   TYR A  27      39.475  28.378  23.603  1.00 15.39           C  
ATOM    415  O   TYR A  27      39.293  29.478  24.129  1.00 15.39           O  
ATOM    416  CB  TYR A  27      37.055  27.791  23.450  1.00 15.39           C  
ATOM    417  CG  TYR A  27      35.851  27.519  22.575  1.00 15.39           C  
ATOM    418  CD1 TYR A  27      35.886  27.798  21.214  1.00 15.39           C  
ATOM    419  CD2 TYR A  27      34.694  27.027  23.143  1.00 15.39           C  
ATOM    420  CE1 TYR A  27      34.767  27.565  20.434  1.00 15.39           C  
ATOM    421  CE2 TYR A  27      33.581  26.793  22.365  1.00 15.39           C  
ATOM    422  CZ  TYR A  27      33.614  27.061  21.020  1.00 15.39           C  
ATOM    423  OH  TYR A  27      32.501  26.837  20.260  1.00 15.39           O  
ATOM    424  H   TYR A  27      38.447  25.633  22.798  1.00 15.39           H  
ATOM    425  HA  TYR A  27      38.299  28.430  21.844  1.00 15.39           H  
ATOM    426 1HB  TYR A  27      37.073  27.038  24.239  1.00 15.39           H  
ATOM    427 2HB  TYR A  27      36.919  28.759  23.926  1.00 15.39           H  
ATOM    428  HD1 TYR A  27      36.793  28.196  20.759  1.00 15.39           H  
ATOM    429  HD2 TYR A  27      34.660  26.811  24.210  1.00 15.39           H  
ATOM    430  HE1 TYR A  27      34.793  27.780  19.366  1.00 15.39           H  
ATOM    431  HE2 TYR A  27      32.675  26.397  22.826  1.00 15.39           H  
ATOM    432  HH  TYR A  27      31.820  26.439  20.808  1.00 15.39           H  
ATOM    433  N   GLY A  28      40.584  27.670  23.809  1.00 16.36           N  
ATOM    434  CA  GLY A  28      41.653  28.219  24.637  1.00 16.36           C  
ATOM    435  C   GLY A  28      42.496  29.155  23.782  1.00 16.36           C  
ATOM    436  O   GLY A  28      42.245  29.289  22.583  1.00 16.36           O  
ATOM    437  H   GLY A  28      40.691  26.764  23.375  1.00 16.36           H  
ATOM    438 1HA  GLY A  28      41.237  28.757  25.489  1.00 16.36           H  
ATOM    439 2HA  GLY A  28      42.270  27.414  25.033  1.00 16.36           H  
ATOM    440  N   VAL A  29      43.496  29.788  24.389  1.00 18.09           N  
ATOM    441  CA  VAL A  29      44.345  30.731  23.660  1.00 18.09           C  
ATOM    442  C   VAL A  29      45.842  30.472  23.813  1.00 18.09           C  
ATOM    443  O   VAL A  29      46.375  30.348  24.924  1.00 18.09           O  
ATOM    444  CB  VAL A  29      44.045  32.184  24.077  1.00 18.09           C  
ATOM    445  CG1 VAL A  29      44.971  33.142  23.314  1.00 18.09           C  
ATOM    446  CG2 VAL A  29      42.591  32.510  23.800  1.00 18.09           C  
ATOM    447  H   VAL A  29      43.649  29.615  25.371  1.00 18.09           H  
ATOM    448  HA  VAL A  29      44.105  30.645  22.599  1.00 18.09           H  
ATOM    449  HB  VAL A  29      44.242  32.308  25.143  1.00 18.09           H  
ATOM    450 1HG1 VAL A  29      44.753  34.163  23.615  1.00 18.09           H  
ATOM    451 2HG1 VAL A  29      45.997  32.913  23.558  1.00 18.09           H  
ATOM    452 3HG1 VAL A  29      44.811  33.045  22.240  1.00 18.09           H  
ATOM    453 1HG2 VAL A  29      42.392  33.537  24.100  1.00 18.09           H  
ATOM    454 2HG2 VAL A  29      42.389  32.395  22.735  1.00 18.09           H  
ATOM    455 3HG2 VAL A  29      41.947  31.844  24.366  1.00 18.09           H  
ATOM    456  N   ASP A  30      46.518  30.435  22.669  1.00 20.40           N  
ATOM    457  CA  ASP A  30      47.954  30.232  22.592  1.00 20.40           C  
ATOM    458  C   ASP A  30      48.670  31.258  21.701  1.00 20.40           C  
ATOM    459  O   ASP A  30      49.610  30.907  20.989  1.00 20.40           O  
ATOM    460  CB  ASP A  30      48.251  28.805  22.135  1.00 20.40           C  
ATOM    461  CG  ASP A  30      47.660  28.459  20.765  1.00 20.40           C  
ATOM    462  OD1 ASP A  30      47.127  29.326  20.116  1.00 20.40           O  
ATOM    463  OD2 ASP A  30      47.737  27.317  20.396  1.00 20.40           O  
ATOM    464  H   ASP A  30      46.002  30.542  21.806  1.00 20.40           H  
ATOM    465  HA  ASP A  30      48.360  30.341  23.596  1.00 20.40           H  
ATOM    466 1HB  ASP A  30      49.329  28.660  22.092  1.00 20.40           H  
ATOM    467 2HB  ASP A  30      47.855  28.103  22.870  1.00 20.40           H  
ATOM    468  N   SER A  31      48.212  32.520  21.728  1.00 22.69           N  
ATOM    469  CA  SER A  31      48.843  33.563  20.917  1.00 22.69           C  
ATOM    470  C   SER A  31      49.715  34.455  21.810  1.00 22.69           C  
ATOM    471  O   SER A  31      50.819  34.064  22.190  1.00 22.69           O  
ATOM    472  CB  SER A  31      47.764  34.394  20.192  1.00 22.69           C  
ATOM    473  OG  SER A  31      46.950  35.160  21.092  1.00 22.69           O  
ATOM    474  H   SER A  31      47.439  32.745  22.328  1.00 22.69           H  
ATOM    475  HA  SER A  31      49.480  33.095  20.169  1.00 22.69           H  
ATOM    476 1HB  SER A  31      48.253  35.067  19.477  1.00 22.69           H  
ATOM    477 2HB  SER A  31      47.129  33.721  19.619  1.00 22.69           H  
ATOM    478  HG  SER A  31      46.260  35.563  20.537  1.00 22.69           H  
ATOM    479  N   ASP A  32      49.201  35.624  22.178  1.00 24.21           N  
ATOM    480  CA  ASP A  32      49.849  36.515  23.108  1.00 24.21           C  
ATOM    481  C   ASP A  32      49.031  36.398  24.364  1.00 24.21           C  
ATOM    482  O   ASP A  32      49.525  36.434  25.492  1.00 24.21           O  
ATOM    483  CB  ASP A  32      49.836  37.961  22.606  1.00 24.21           C  
ATOM    484  CG  ASP A  32      50.597  38.163  21.284  1.00 24.21           C  
ATOM    485  OD1 ASP A  32      51.745  37.798  21.215  1.00 24.21           O  
ATOM    486  OD2 ASP A  32      50.012  38.681  20.358  1.00 24.21           O  
ATOM    487  H   ASP A  32      48.294  35.872  21.843  1.00 24.21           H  
ATOM    488  HA  ASP A  32      50.867  36.185  23.301  1.00 24.21           H  
ATOM    489 1HB  ASP A  32      48.805  38.285  22.472  1.00 24.21           H  
ATOM    490 2HB  ASP A  32      50.282  38.602  23.365  1.00 24.21           H  
ATOM    491  N   GLY A  33      47.732  36.217  24.147  1.00 24.67           N  
ATOM    492  CA  GLY A  33      46.750  36.215  25.235  1.00 24.67           C  
ATOM    493  C   GLY A  33      46.636  34.856  25.901  1.00 24.67           C  
ATOM    494  O   GLY A  33      45.541  34.311  26.005  1.00 24.67           O  
ATOM    495  H   GLY A  33      47.434  36.078  23.175  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      47.035  36.961  25.978  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      45.777  36.509  24.845  1.00 24.67           H  
ATOM    498  N   SER A  34      47.762  34.326  26.362  1.00 24.34           N  
ATOM    499  CA  SER A  34      47.803  32.970  26.888  1.00 24.34           C  
ATOM    500  C   SER A  34      46.672  32.759  27.872  1.00 24.34           C  
ATOM    501  O   SER A  34      46.500  33.549  28.805  1.00 24.34           O  
ATOM    502  CB  SER A  34      49.132  32.713  27.586  1.00 24.34           C  
ATOM    503  OG  SER A  34      50.208  32.801  26.686  1.00 24.34           O  
ATOM    504  H   SER A  34      48.606  34.894  26.288  1.00 24.34           H  
ATOM    505  HA  SER A  34      47.685  32.265  26.063  1.00 24.34           H  
ATOM    506 1HB  SER A  34      49.266  33.440  28.387  1.00 24.34           H  
ATOM    507 2HB  SER A  34      49.116  31.722  28.046  1.00 24.34           H  
ATOM    508  HG  SER A  34      50.210  33.711  26.361  1.00 24.34           H  
ATOM    509  N   GLU A  35      45.946  31.650  27.704  1.00 23.46           N  
ATOM    510  CA  GLU A  35      44.829  31.326  28.589  1.00 23.46           C  
ATOM    511  C   GLU A  35      45.269  31.289  30.049  1.00 23.46           C  
ATOM    512  O   GLU A  35      44.553  31.756  30.936  1.00 23.46           O  
ATOM    513  CB  GLU A  35      44.216  29.980  28.188  1.00 23.46           C  
ATOM    514  CG  GLU A  35      42.983  29.571  28.981  1.00 23.46           C  
ATOM    515  CD  GLU A  35      42.355  28.284  28.482  1.00 23.46           C  
ATOM    516  OE1 GLU A  35      42.892  27.692  27.574  1.00 23.46           O  
ATOM    517  OE2 GLU A  35      41.338  27.902  29.007  1.00 23.46           O  
ATOM    518  H   GLU A  35      46.140  31.062  26.892  1.00 23.46           H  
ATOM    519  HA  GLU A  35      44.071  32.103  28.480  1.00 23.46           H  
ATOM    520 1HB  GLU A  35      43.938  30.024  27.150  1.00 23.46           H  
ATOM    521 2HB  GLU A  35      44.966  29.192  28.293  1.00 23.46           H  
ATOM    522 1HG  GLU A  35      43.270  29.443  30.027  1.00 23.46           H  
ATOM    523 2HG  GLU A  35      42.251  30.375  28.931  1.00 23.46           H  
ATOM    524  N   ASP A  36      46.444  30.712  30.285  1.00 22.32           N  
ATOM    525  CA  ASP A  36      47.035  30.633  31.610  1.00 22.32           C  
ATOM    526  C   ASP A  36      48.506  30.280  31.523  1.00 22.32           C  
ATOM    527  O   ASP A  36      48.979  29.754  30.509  1.00 22.32           O  
ATOM    528  CB  ASP A  36      46.296  29.617  32.499  1.00 22.32           C  
ATOM    529  CG  ASP A  36      46.543  29.808  34.029  1.00 22.32           C  
ATOM    530  OD1 ASP A  36      47.348  30.664  34.401  1.00 22.32           O  
ATOM    531  OD2 ASP A  36      45.944  29.096  34.791  1.00 22.32           O  
ATOM    532  H   ASP A  36      46.955  30.344  29.497  1.00 22.32           H  
ATOM    533  HA  ASP A  36      46.955  31.614  32.078  1.00 22.32           H  
ATOM    534 1HB  ASP A  36      45.222  29.685  32.317  1.00 22.32           H  
ATOM    535 2HB  ASP A  36      46.605  28.609  32.223  1.00 22.32           H  
ATOM    536  N   THR A  37      49.207  30.556  32.610  1.00 20.90           N  
ATOM    537  CA  THR A  37      50.604  30.209  32.775  1.00 20.90           C  
ATOM    538  C   THR A  37      50.871  29.450  34.079  1.00 20.90           C  
ATOM    539  O   THR A  37      51.912  28.802  34.207  1.00 20.90           O  
ATOM    540  CB  THR A  37      51.489  31.473  32.750  1.00 20.90           C  
ATOM    541  OG1 THR A  37      51.153  32.304  33.866  1.00 20.90           O  
ATOM    542  CG2 THR A  37      51.286  32.267  31.451  1.00 20.90           C  
ATOM    543  H   THR A  37      48.698  30.985  33.377  1.00 20.90           H  
ATOM    544  HA  THR A  37      50.900  29.564  31.947  1.00 20.90           H  
ATOM    545  HB  THR A  37      52.534  31.174  32.831  1.00 20.90           H  
ATOM    546  HG1 THR A  37      51.178  31.771  34.675  1.00 20.90           H  
ATOM    547 1HG2 THR A  37      51.926  33.148  31.461  1.00 20.90           H  
ATOM    548 2HG2 THR A  37      51.545  31.638  30.597  1.00 20.90           H  
ATOM    549 3HG2 THR A  37      50.248  32.579  31.365  1.00 20.90           H  
ATOM    550  N   GLU A  38      49.974  29.570  35.072  1.00 19.12           N  
ATOM    551  CA  GLU A  38      50.244  28.950  36.373  1.00 19.12           C  
ATOM    552  C   GLU A  38      48.992  28.674  37.200  1.00 19.12           C  
ATOM    553  O   GLU A  38      48.194  29.575  37.457  1.00 19.12           O  
ATOM    554  CB  GLU A  38      51.193  29.843  37.190  1.00 19.12           C  
ATOM    555  CG  GLU A  38      51.611  29.272  38.560  1.00 19.12           C  
ATOM    556  CD  GLU A  38      52.613  30.150  39.300  1.00 19.12           C  
ATOM    557  OE1 GLU A  38      52.977  31.178  38.780  1.00 19.12           O  
ATOM    558  OE2 GLU A  38      53.012  29.783  40.383  1.00 19.12           O  
ATOM    559  H   GLU A  38      49.091  30.071  34.919  1.00 19.12           H  
ATOM    560  HA  GLU A  38      50.735  27.993  36.192  1.00 19.12           H  
ATOM    561 1HB  GLU A  38      52.103  30.026  36.620  1.00 19.12           H  
ATOM    562 2HB  GLU A  38      50.718  30.808  37.363  1.00 19.12           H  
ATOM    563 1HG  GLU A  38      50.722  29.163  39.183  1.00 19.12           H  
ATOM    564 2HG  GLU A  38      52.038  28.281  38.413  1.00 19.12           H  
ATOM    565  N   VAL A  39      48.888  27.460  37.729  1.00 17.36           N  
ATOM    566  CA  VAL A  39      47.774  27.119  38.599  1.00 17.36           C  
ATOM    567  C   VAL A  39      48.276  26.933  40.019  1.00 17.36           C  
ATOM    568  O   VAL A  39      49.190  26.143  40.264  1.00 17.36           O  
ATOM    569  CB  VAL A  39      47.060  25.842  38.123  1.00 17.36           C  
ATOM    570  CG1 VAL A  39      45.916  25.498  39.085  1.00 17.36           C  
ATOM    571  CG2 VAL A  39      46.537  26.062  36.700  1.00 17.36           C  
ATOM    572  H   VAL A  39      49.579  26.760  37.501  1.00 17.36           H  
ATOM    573  HA  VAL A  39      47.054  27.938  38.587  1.00 17.36           H  
ATOM    574  HB  VAL A  39      47.763  25.009  38.131  1.00 17.36           H  
ATOM    575 1HG1 VAL A  39      45.420  24.589  38.748  1.00 17.36           H  
ATOM    576 2HG1 VAL A  39      46.315  25.340  40.088  1.00 17.36           H  
ATOM    577 3HG1 VAL A  39      45.199  26.318  39.104  1.00 17.36           H  
ATOM    578 1HG2 VAL A  39      46.035  25.162  36.353  1.00 17.36           H  
ATOM    579 2HG2 VAL A  39      45.830  26.900  36.692  1.00 17.36           H  
ATOM    580 3HG2 VAL A  39      47.365  26.294  36.031  1.00 17.36           H  
ATOM    581  N   LYS A  40      47.685  27.672  40.946  1.00 16.03           N  
ATOM    582  CA  LYS A  40      48.098  27.645  42.339  1.00 16.03           C  
ATOM    583  C   LYS A  40      46.922  27.819  43.290  1.00 16.03           C  
ATOM    584  O   LYS A  40      46.083  28.702  43.102  1.00 16.03           O  
ATOM    585  CB  LYS A  40      49.157  28.727  42.591  1.00 16.03           C  
ATOM    586  CG  LYS A  40      49.703  28.759  44.017  1.00 16.03           C  
ATOM    587  CD  LYS A  40      50.837  29.762  44.182  1.00 16.03           C  
ATOM    588  CE  LYS A  40      51.447  29.694  45.599  1.00 16.03           C  
ATOM    589  NZ  LYS A  40      50.539  30.265  46.663  1.00 16.03           N  
ATOM    590  H   LYS A  40      46.938  28.292  40.665  1.00 16.03           H  
ATOM    591  HA  LYS A  40      48.546  26.672  42.547  1.00 16.03           H  
ATOM    592 1HB  LYS A  40      50.004  28.574  41.914  1.00 16.03           H  
ATOM    593 2HB  LYS A  40      48.737  29.708  42.369  1.00 16.03           H  
ATOM    594 1HG  LYS A  40      48.905  29.054  44.684  1.00 16.03           H  
ATOM    595 2HG  LYS A  40      50.046  27.768  44.310  1.00 16.03           H  
ATOM    596 1HD  LYS A  40      51.615  29.557  43.441  1.00 16.03           H  
ATOM    597 2HD  LYS A  40      50.455  30.767  44.013  1.00 16.03           H  
ATOM    598 1HE  LYS A  40      51.654  28.653  45.842  1.00 16.03           H  
ATOM    599 2HE  LYS A  40      52.383  30.251  45.603  1.00 16.03           H  
ATOM    600 1HZ  LYS A  40      50.984  30.195  47.559  1.00 16.03           H  
ATOM    601 2HZ  LYS A  40      50.345  31.228  46.462  1.00 16.03           H  
ATOM    602 3HZ  LYS A  40      49.640  29.761  46.712  1.00 16.03           H  
ATOM    603  N   ASP A  41      46.869  26.949  44.298  1.00 15.40           N  
ATOM    604  CA  ASP A  41      45.853  26.945  45.356  1.00 15.40           C  
ATOM    605  C   ASP A  41      44.412  26.902  44.835  1.00 15.40           C  
ATOM    606  O   ASP A  41      43.530  27.581  45.363  1.00 15.40           O  
ATOM    607  CB  ASP A  41      46.026  28.187  46.234  1.00 15.40           C  
ATOM    608  CG  ASP A  41      47.404  28.245  46.895  1.00 15.40           C  
ATOM    609  OD1 ASP A  41      47.928  27.224  47.259  1.00 15.40           O  
ATOM    610  OD2 ASP A  41      47.953  29.330  46.972  1.00 15.40           O  
ATOM    611  H   ASP A  41      47.598  26.250  44.348  1.00 15.40           H  
ATOM    612  HA  ASP A  41      46.009  26.059  45.972  1.00 15.40           H  
ATOM    613 1HB  ASP A  41      45.875  29.090  45.639  1.00 15.40           H  
ATOM    614 2HB  ASP A  41      45.265  28.182  47.015  1.00 15.40           H  
ATOM    615  N   ALA A  42      44.167  26.091  43.808  1.00 15.55           N  
ATOM    616  CA  ALA A  42      42.817  25.958  43.278  1.00 15.55           C  
ATOM    617  C   ALA A  42      41.905  25.386  44.355  1.00 15.55           C  
ATOM    618  O   ALA A  42      42.319  24.509  45.115  1.00 15.55           O  
ATOM    619  CB  ALA A  42      42.812  25.066  42.047  1.00 15.55           C  
ATOM    620  H   ALA A  42      44.923  25.564  43.402  1.00 15.55           H  
ATOM    621  HA  ALA A  42      42.450  26.948  43.009  1.00 15.55           H  
ATOM    622 1HB  ALA A  42      41.793  24.988  41.664  1.00 15.55           H  
ATOM    623 2HB  ALA A  42      43.458  25.497  41.283  1.00 15.55           H  
ATOM    624 3HB  ALA A  42      43.175  24.077  42.315  1.00 15.55           H  
ATOM    625  N   SER A  43      40.667  25.862  44.417  1.00 16.45           N  
ATOM    626  CA  SER A  43      39.734  25.319  45.394  1.00 16.45           C  
ATOM    627  C   SER A  43      39.114  24.018  44.907  1.00 16.45           C  
ATOM    628  O   SER A  43      39.108  23.739  43.706  1.00 16.45           O  
ATOM    629  CB  SER A  43      38.645  26.329  45.685  1.00 16.45           C  
ATOM    630  OG  SER A  43      37.837  26.527  44.561  1.00 16.45           O  
ATOM    631  H   SER A  43      40.374  26.594  43.788  1.00 16.45           H  
ATOM    632  HA  SER A  43      40.279  25.117  46.317  1.00 16.45           H  
ATOM    633 1HB  SER A  43      38.035  25.975  46.516  1.00 16.45           H  
ATOM    634 2HB  SER A  43      39.096  27.273  45.986  1.00 16.45           H  
ATOM    635  HG  SER A  43      37.457  25.668  44.355  1.00 16.45           H  
ATOM    636  N   VAL A  44      38.549  23.262  45.846  1.00 17.98           N  
ATOM    637  CA  VAL A  44      37.844  22.021  45.549  1.00 17.98           C  
ATOM    638  C   VAL A  44      36.473  22.013  46.213  1.00 17.98           C  
ATOM    639  O   VAL A  44      36.359  22.324  47.399  1.00 17.98           O  
ATOM    640  CB  VAL A  44      38.654  20.800  46.044  1.00 17.98           C  
ATOM    641  CG1 VAL A  44      37.885  19.507  45.751  1.00 17.98           C  
ATOM    642  CG2 VAL A  44      40.030  20.776  45.363  1.00 17.98           C  
ATOM    643  H   VAL A  44      38.611  23.561  46.808  1.00 17.98           H  
ATOM    644  HA  VAL A  44      37.713  21.942  44.470  1.00 17.98           H  
ATOM    645  HB  VAL A  44      38.783  20.867  47.123  1.00 17.98           H  
ATOM    646 1HG1 VAL A  44      38.459  18.655  46.113  1.00 17.98           H  
ATOM    647 2HG1 VAL A  44      36.918  19.524  46.252  1.00 17.98           H  
ATOM    648 3HG1 VAL A  44      37.733  19.410  44.675  1.00 17.98           H  
ATOM    649 1HG2 VAL A  44      40.595  19.916  45.718  1.00 17.98           H  
ATOM    650 2HG2 VAL A  44      39.896  20.702  44.283  1.00 17.98           H  
ATOM    651 3HG2 VAL A  44      40.581  21.685  45.596  1.00 17.98           H  
ATOM    652  N   SER A  45      35.437  21.668  45.452  1.00 19.81           N  
ATOM    653  CA  SER A  45      34.088  21.577  45.998  1.00 19.81           C  
ATOM    654  C   SER A  45      33.186  20.699  45.153  1.00 19.81           C  
ATOM    655  O   SER A  45      33.266  20.712  43.928  1.00 19.81           O  
ATOM    656  CB  SER A  45      33.453  22.942  46.130  1.00 19.81           C  
ATOM    657  OG  SER A  45      32.141  22.818  46.615  1.00 19.81           O  
ATOM    658  H   SER A  45      35.594  21.436  44.481  1.00 19.81           H  
ATOM    659  HA  SER A  45      34.153  21.131  46.991  1.00 19.81           H  
ATOM    660 1HB  SER A  45      34.036  23.548  46.821  1.00 19.81           H  
ATOM    661 2HB  SER A  45      33.446  23.452  45.170  1.00 19.81           H  
ATOM    662  HG  SER A  45      31.915  23.679  47.060  1.00 19.81           H  
ATOM    663  N   ASP A  46      32.299  19.971  45.833  1.00 21.73           N  
ATOM    664  CA  ASP A  46      31.293  19.121  45.200  1.00 21.73           C  
ATOM    665  C   ASP A  46      29.896  19.746  45.278  1.00 21.73           C  
ATOM    666  O   ASP A  46      28.895  19.088  44.991  1.00 21.73           O  
ATOM    667  CB  ASP A  46      31.265  17.750  45.876  1.00 21.73           C  
ATOM    668  CG  ASP A  46      32.573  16.973  45.720  1.00 21.73           C  
ATOM    669  OD1 ASP A  46      33.119  16.955  44.646  1.00 21.73           O  
ATOM    670  OD2 ASP A  46      33.020  16.417  46.695  1.00 21.73           O  
ATOM    671  H   ASP A  46      32.315  20.029  46.841  1.00 21.73           H  
ATOM    672  HA  ASP A  46      31.551  18.995  44.147  1.00 21.73           H  
ATOM    673 1HB  ASP A  46      31.052  17.874  46.938  1.00 21.73           H  
ATOM    674 2HB  ASP A  46      30.453  17.156  45.448  1.00 21.73           H  
ATOM    675  N   GLU A  47      29.819  21.027  45.636  1.00 23.47           N  
ATOM    676  CA  GLU A  47      28.524  21.699  45.799  1.00 23.47           C  
ATOM    677  C   GLU A  47      27.671  21.707  44.532  1.00 23.47           C  
ATOM    678  O   GLU A  47      26.441  21.627  44.603  1.00 23.47           O  
ATOM    679  CB  GLU A  47      28.746  23.135  46.269  1.00 23.47           C  
ATOM    680  CG  GLU A  47      29.239  23.254  47.705  1.00 23.47           C  
ATOM    681  CD  GLU A  47      29.685  24.652  48.058  1.00 23.47           C  
ATOM    682  OE1 GLU A  47      28.857  25.477  48.370  1.00 23.47           O  
ATOM    683  OE2 GLU A  47      30.879  24.896  47.971  1.00 23.47           O  
ATOM    684  H   GLU A  47      30.675  21.549  45.844  1.00 23.47           H  
ATOM    685  HA  GLU A  47      27.967  21.167  46.573  1.00 23.47           H  
ATOM    686 1HB  GLU A  47      29.479  23.617  45.620  1.00 23.47           H  
ATOM    687 2HB  GLU A  47      27.814  23.694  46.182  1.00 23.47           H  
ATOM    688 1HG  GLU A  47      28.415  22.985  48.366  1.00 23.47           H  
ATOM    689 2HG  GLU A  47      30.040  22.546  47.883  1.00 23.47           H  
ATOM    690  N   SER A  48      28.316  21.755  43.366  1.00 24.44           N  
ATOM    691  CA  SER A  48      27.604  21.797  42.091  1.00 24.44           C  
ATOM    692  C   SER A  48      26.760  20.542  41.848  1.00 24.44           C  
ATOM    693  O   SER A  48      25.823  20.566  41.040  1.00 24.44           O  
ATOM    694  CB  SER A  48      28.578  21.985  40.944  1.00 24.44           C  
ATOM    695  OG  SER A  48      29.392  20.860  40.776  1.00 24.44           O  
ATOM    696  H   SER A  48      29.326  21.788  43.374  1.00 24.44           H  
ATOM    697  HA  SER A  48      26.936  22.657  42.109  1.00 24.44           H  
ATOM    698 1HB  SER A  48      28.020  22.174  40.027  1.00 24.44           H  
ATOM    699 2HB  SER A  48      29.198  22.860  41.136  1.00 24.44           H  
ATOM    700  HG  SER A  48      28.792  20.121  40.615  1.00 24.44           H  
ATOM    701  N   GLU A  49      27.038  19.447  42.561  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.284  18.215  42.374  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.812  18.421  42.744  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.926  17.750  42.216  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.882  17.078  43.209  1.00 24.67           C  
ATOM    706  CG  GLU A  49      28.273  16.596  42.751  1.00 24.67           C  
ATOM    707  CD  GLU A  49      28.280  15.951  41.381  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.498  15.056  41.163  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.071  16.351  40.558  1.00 24.67           O  
ATOM    710  H   GLU A  49      27.780  19.460  43.265  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.333  17.936  41.321  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.968  17.402  44.247  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.208  16.223  43.189  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      28.947  17.457  42.736  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      28.658  15.890  43.485  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.548  19.352  43.664  1.00 24.52           N  
ATOM    717  CA  GLY A  50      23.195  19.603  44.130  1.00 24.52           C  
ATOM    718  C   GLY A  50      22.447  20.627  43.275  1.00 24.52           C  
ATOM    719  O   GLY A  50      21.327  21.012  43.618  1.00 24.52           O  
ATOM    720  H   GLY A  50      25.306  19.926  44.038  1.00 24.52           H  
ATOM    721 1HA  GLY A  50      22.640  18.666  44.144  1.00 24.52           H  
ATOM    722 2HA  GLY A  50      23.239  19.958  45.160  1.00 24.52           H  
ATOM    723  N   THR A  51      23.051  21.081  42.170  1.00 24.13           N  
ATOM    724  CA  THR A  51      22.430  22.110  41.346  1.00 24.13           C  
ATOM    725  C   THR A  51      21.831  21.543  40.063  1.00 24.13           C  
ATOM    726  O   THR A  51      21.268  22.284  39.251  1.00 24.13           O  
ATOM    727  CB  THR A  51      23.437  23.210  40.971  1.00 24.13           C  
ATOM    728  OG1 THR A  51      24.471  22.670  40.133  1.00 24.13           O  
ATOM    729  CG2 THR A  51      24.075  23.757  42.247  1.00 24.13           C  
ATOM    730  H   THR A  51      23.974  20.737  41.899  1.00 24.13           H  
ATOM    731  HA  THR A  51      21.621  22.568  41.917  1.00 24.13           H  
ATOM    732  HB  THR A  51      22.930  24.015  40.443  1.00 24.13           H  
ATOM    733  HG1 THR A  51      24.798  21.825  40.504  1.00 24.13           H  
ATOM    734 1HG2 THR A  51      24.793  24.535  41.993  1.00 24.13           H  
ATOM    735 2HG2 THR A  51      23.300  24.172  42.890  1.00 24.13           H  
ATOM    736 3HG2 THR A  51      24.586  22.948  42.772  1.00 24.13           H  
ATOM    737  N   LEU A  52      21.950  20.233  39.844  1.00 23.61           N  
ATOM    738  CA  LEU A  52      21.458  19.693  38.581  1.00 23.61           C  
ATOM    739  C   LEU A  52      19.949  19.538  38.495  1.00 23.61           C  
ATOM    740  O   LEU A  52      19.411  18.429  38.501  1.00 23.61           O  
ATOM    741  CB  LEU A  52      22.085  18.336  38.271  1.00 23.61           C  
ATOM    742  CG  LEU A  52      21.646  17.756  36.914  1.00 23.61           C  
ATOM    743  CD1 LEU A  52      22.048  18.698  35.800  1.00 23.61           C  
ATOM    744  CD2 LEU A  52      22.265  16.387  36.719  1.00 23.61           C  
ATOM    745  H   LEU A  52      22.392  19.638  40.532  1.00 23.61           H  
ATOM    746  HA  LEU A  52      21.764  20.381  37.793  1.00 23.61           H  
ATOM    747 1HB  LEU A  52      23.170  18.439  38.271  1.00 23.61           H  
ATOM    748 2HB  LEU A  52      21.800  17.629  39.052  1.00 23.61           H  
ATOM    749  HG  LEU A  52      20.572  17.670  36.899  1.00 23.61           H  
ATOM    750 1HD1 LEU A  52      21.716  18.288  34.845  1.00 23.61           H  
ATOM    751 2HD1 LEU A  52      21.582  19.669  35.958  1.00 23.61           H  
ATOM    752 3HD1 LEU A  52      23.130  18.811  35.793  1.00 23.61           H  
ATOM    753 1HD2 LEU A  52      21.941  15.976  35.762  1.00 23.61           H  
ATOM    754 2HD2 LEU A  52      23.351  16.474  36.728  1.00 23.61           H  
ATOM    755 3HD2 LEU A  52      21.947  15.725  37.524  1.00 23.61           H  
ATOM    756  N   GLU A  53      19.286  20.660  38.262  1.00 22.89           N  
ATOM    757  CA  GLU A  53      17.831  20.716  38.171  1.00 22.89           C  
ATOM    758  C   GLU A  53      17.371  20.282  36.788  1.00 22.89           C  
ATOM    759  O   GLU A  53      16.179  20.147  36.523  1.00 22.89           O  
ATOM    760  CB  GLU A  53      17.315  22.127  38.485  1.00 22.89           C  
ATOM    761  CG  GLU A  53      17.542  22.579  39.933  1.00 22.89           C  
ATOM    762  CD  GLU A  53      17.014  23.977  40.221  1.00 22.89           C  
ATOM    763  OE1 GLU A  53      16.497  24.599  39.322  1.00 22.89           O  
ATOM    764  OE2 GLU A  53      17.121  24.411  41.347  1.00 22.89           O  
ATOM    765  H   GLU A  53      19.839  21.517  38.262  1.00 22.89           H  
ATOM    766  HA  GLU A  53      17.410  20.024  38.903  1.00 22.89           H  
ATOM    767 1HB  GLU A  53      17.811  22.845  37.832  1.00 22.89           H  
ATOM    768 2HB  GLU A  53      16.247  22.179  38.278  1.00 22.89           H  
ATOM    769 1HG  GLU A  53      17.052  21.872  40.602  1.00 22.89           H  
ATOM    770 2HG  GLU A  53      18.613  22.549  40.144  1.00 22.89           H  
ATOM    771  N   GLY A  54      18.341  20.063  35.906  1.00 21.97           N  
ATOM    772  CA  GLY A  54      18.098  19.622  34.550  1.00 21.97           C  
ATOM    773  C   GLY A  54      18.002  18.098  34.464  1.00 21.97           C  
ATOM    774  O   GLY A  54      17.822  17.551  33.379  1.00 21.97           O  
ATOM    775  H   GLY A  54      19.291  20.205  36.208  1.00 21.97           H  
ATOM    776 1HA  GLY A  54      17.174  20.068  34.183  1.00 21.97           H  
ATOM    777 2HA  GLY A  54      18.903  19.974  33.906  1.00 21.97           H  
ATOM    778  N   ALA A  55      18.153  17.400  35.594  1.00 21.11           N  
ATOM    779  CA  ALA A  55      18.078  15.946  35.559  1.00 21.11           C  
ATOM    780  C   ALA A  55      16.694  15.505  35.089  1.00 21.11           C  
ATOM    781  O   ALA A  55      15.687  16.104  35.461  1.00 21.11           O  
ATOM    782  CB  ALA A  55      18.351  15.373  36.937  1.00 21.11           C  
ATOM    783  H   ALA A  55      18.333  17.865  36.483  1.00 21.11           H  
ATOM    784  HA  ALA A  55      18.818  15.577  34.856  1.00 21.11           H  
ATOM    785 1HB  ALA A  55      18.300  14.287  36.893  1.00 21.11           H  
ATOM    786 2HB  ALA A  55      19.338  15.675  37.271  1.00 21.11           H  
ATOM    787 3HB  ALA A  55      17.606  15.747  37.637  1.00 21.11           H  
ATOM    788  N   GLU A  56      16.644  14.426  34.306  1.00 20.52           N  
ATOM    789  CA  GLU A  56      15.363  13.893  33.844  1.00 20.52           C  
ATOM    790  C   GLU A  56      15.450  12.381  33.649  1.00 20.52           C  
ATOM    791  O   GLU A  56      16.428  11.870  33.105  1.00 20.52           O  
ATOM    792  CB  GLU A  56      14.947  14.585  32.535  1.00 20.52           C  
ATOM    793  CG  GLU A  56      13.552  14.210  32.010  1.00 20.52           C  
ATOM    794  CD  GLU A  56      13.144  14.990  30.764  1.00 20.52           C  
ATOM    795  OE1 GLU A  56      13.936  15.760  30.276  1.00 20.52           O  
ATOM    796  OE2 GLU A  56      12.029  14.829  30.324  1.00 20.52           O  
ATOM    797  H   GLU A  56      17.499  13.976  34.021  1.00 20.52           H  
ATOM    798  HA  GLU A  56      14.608  14.096  34.601  1.00 20.52           H  
ATOM    799 1HB  GLU A  56      14.971  15.668  32.675  1.00 20.52           H  
ATOM    800 2HB  GLU A  56      15.668  14.343  31.755  1.00 20.52           H  
ATOM    801 1HG  GLU A  56      13.542  13.148  31.770  1.00 20.52           H  
ATOM    802 2HG  GLU A  56      12.822  14.381  32.799  1.00 20.52           H  
ATOM    803  N   ALA A  57      14.432  11.664  34.119  1.00 20.34           N  
ATOM    804  CA  ALA A  57      14.367  10.213  33.962  1.00 20.34           C  
ATOM    805  C   ALA A  57      14.158   9.818  32.512  1.00 20.34           C  
ATOM    806  O   ALA A  57      13.457  10.501  31.777  1.00 20.34           O  
ATOM    807  CB  ALA A  57      13.235   9.640  34.792  1.00 20.34           C  
ATOM    808  H   ALA A  57      13.670  12.145  34.575  1.00 20.34           H  
ATOM    809  HA  ALA A  57      15.314   9.792  34.296  1.00 20.34           H  
ATOM    810 1HB  ALA A  57      13.217   8.555  34.670  1.00 20.34           H  
ATOM    811 2HB  ALA A  57      13.384   9.888  35.840  1.00 20.34           H  
ATOM    812 3HB  ALA A  57      12.289  10.056  34.447  1.00 20.34           H  
ATOM    813  N   GLU A  58      14.717   8.685  32.110  1.00 20.60           N  
ATOM    814  CA  GLU A  58      14.412   8.140  30.791  1.00 20.60           C  
ATOM    815  C   GLU A  58      12.938   7.745  30.710  1.00 20.60           C  
ATOM    816  O   GLU A  58      12.435   7.064  31.606  1.00 20.60           O  
ATOM    817  CB  GLU A  58      15.305   6.951  30.442  1.00 20.60           C  
ATOM    818  CG  GLU A  58      14.992   6.351  29.072  1.00 20.60           C  
ATOM    819  CD  GLU A  58      15.246   7.307  27.937  1.00 20.60           C  
ATOM    820  OE1 GLU A  58      16.370   7.706  27.739  1.00 20.60           O  
ATOM    821  OE2 GLU A  58      14.278   7.669  27.280  1.00 20.60           O  
ATOM    822  H   GLU A  58      15.328   8.177  32.733  1.00 20.60           H  
ATOM    823  HA  GLU A  58      14.589   8.922  30.052  1.00 20.60           H  
ATOM    824 1HB  GLU A  58      16.350   7.261  30.448  1.00 20.60           H  
ATOM    825 2HB  GLU A  58      15.186   6.169  31.191  1.00 20.60           H  
ATOM    826 1HG  GLU A  58      15.613   5.470  28.926  1.00 20.60           H  
ATOM    827 2HG  GLU A  58      13.951   6.027  29.049  1.00 20.60           H  
ATOM    828  N   THR A  59      12.245   8.192  29.659  1.00 21.25           N  
ATOM    829  CA  THR A  59      10.827   7.874  29.492  1.00 21.25           C  
ATOM    830  C   THR A  59      10.488   7.046  28.239  1.00 21.25           C  
ATOM    831  O   THR A  59       9.313   6.736  28.029  1.00 21.25           O  
ATOM    832  CB  THR A  59       9.973   9.155  29.476  1.00 21.25           C  
ATOM    833  OG1 THR A  59      10.372   9.986  28.379  1.00 21.25           O  
ATOM    834  CG2 THR A  59      10.140   9.922  30.786  1.00 21.25           C  
ATOM    835  H   THR A  59      12.722   8.749  28.962  1.00 21.25           H  
ATOM    836  HA  THR A  59      10.516   7.285  30.353  1.00 21.25           H  
ATOM    837  HB  THR A  59       8.927   8.883  29.350  1.00 21.25           H  
ATOM    838  HG1 THR A  59      10.349   9.468  27.567  1.00 21.25           H  
ATOM    839 1HG2 THR A  59       9.526  10.821  30.762  1.00 21.25           H  
ATOM    840 2HG2 THR A  59       9.832   9.291  31.620  1.00 21.25           H  
ATOM    841 3HG2 THR A  59      11.176  10.203  30.912  1.00 21.25           H  
ATOM    842  N   SER A  60      11.484   6.730  27.396  1.00 22.14           N  
ATOM    843  CA  SER A  60      11.226   5.973  26.169  1.00 22.14           C  
ATOM    844  C   SER A  60      10.618   4.599  26.450  1.00 22.14           C  
ATOM    845  O   SER A  60      10.026   3.998  25.553  1.00 22.14           O  
ATOM    846  OXT SER A  60      11.016   3.968  27.430  1.00 22.14           O  
ATOM    847  CB  SER A  60      12.505   5.787  25.373  1.00 22.14           C  
ATOM    848  OG  SER A  60      13.014   7.013  24.931  1.00 22.14           O  
ATOM    849  H   SER A  60      12.447   7.024  27.588  1.00 22.14           H  
ATOM    850  HA  SER A  60      10.519   6.538  25.562  1.00 22.14           H  
ATOM    851 1HB  SER A  60      13.253   5.286  25.991  1.00 22.14           H  
ATOM    852 2HB  SER A  60      12.303   5.147  24.517  1.00 22.14           H  
ATOM    853  HG  SER A  60      13.487   7.391  25.705  1.00 22.14           H  
TER     854
ENDMDL

REMARK ID 643832 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.545   0.276  -1.706  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.399   0.572  -0.563  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.243   1.811  -0.813  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.429   1.726  -1.148  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.297  -0.622  -0.230  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.547  -1.868   0.247  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.510  -3.013   0.554  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.770  -4.252   1.045  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.704  -5.374   1.333  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.544  -0.719  -1.877  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.397   0.586  -1.516  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.899   0.756  -2.521  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.763   0.776   0.300  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.876  -0.898  -1.110  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.007  -0.339   0.550  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.981  -1.630   1.149  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.848  -2.189  -0.524  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.070  -3.268  -0.347  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.219  -2.694   1.320  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.225  -4.003   1.955  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.059  -4.571   0.283  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.180  -6.175   1.657  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.207  -5.619   0.491  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.362  -5.091   2.047  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.663   2.988  -0.625  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.404   4.222  -0.878  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.260   4.610   0.326  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.989   5.601   1.006  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.435   5.353  -1.229  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.570   5.110  -2.473  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.383   6.281  -2.661  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.474   4.932  -3.683  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.702   3.050  -0.315  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.069   4.060  -1.728  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.769   5.520  -0.382  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.010   6.264  -1.396  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.027   4.212  -2.333  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.004   6.106  -3.539  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.016   6.378  -1.781  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.192   7.196  -2.799  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.865   4.754  -4.570  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.070   5.833  -3.827  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.138   4.081  -3.522  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.321   3.830   0.533  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.224   3.910   1.688  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.914   5.261   1.812  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.247   5.701   2.914  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.281   2.804   1.621  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.739   1.384   1.840  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.814   0.312   1.758  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.915   0.623   1.369  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.531  -0.816   2.105  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.439   3.067  -0.136  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.630   3.754   2.593  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.768   2.827   0.644  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.048   2.990   2.373  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.263   1.336   2.819  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.977   1.186   1.087  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.104   5.942   0.690  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.732   7.253   0.724  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.968   8.180   1.676  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.567   9.056   2.298  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.808   5.540  -0.186  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.767   7.154   1.049  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.743   7.680  -0.279  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.645   7.989   1.790  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.834   8.812   2.673  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.281   8.668   4.116  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.165   9.596   4.906  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.377   8.434   2.565  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.188   7.226   1.294  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.957   9.855   2.377  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.785   9.075   3.218  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.045   8.556   1.535  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.253   7.392   2.864  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.753   7.486   4.504  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.173   7.309   5.879  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.450   8.104   6.079  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.631   8.786   7.086  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.403   5.827   6.197  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.130   4.978   6.174  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.368   3.522   6.501  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.501   3.143   6.689  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.410   2.787   6.555  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.889   6.734   3.836  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.404   7.703   6.543  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.100   5.403   5.475  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.855   5.730   7.181  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.420   5.391   6.889  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.690   5.054   5.178  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.314   8.078   5.058  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.587   8.796   5.120  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.358  10.298   5.317  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.083  10.967   6.064  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.407   8.559   3.870  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.076   7.506   4.244  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.139   8.411   5.966  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.361   9.075   3.961  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.580   7.491   3.746  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.879   8.939   3.010  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.288  10.810   4.707  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.934  12.226   4.795  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.626  12.675   6.226  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.704  13.866   6.532  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.732  12.573   3.894  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.013  12.543   2.386  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.812  12.940   1.520  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.759  13.198   2.057  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.966  12.987   0.319  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.744  10.193   4.099  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.787  12.801   4.439  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.924  11.872   4.091  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.364  13.566   4.148  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.835  13.226   2.175  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.334  11.545   2.115  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.258  11.741   7.103  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.916  12.089   8.470  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.042  11.794   9.460  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.835  11.869  10.672  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.650  11.355   8.909  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.416  11.769   8.157  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.822  13.007   8.324  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.659  11.109   7.251  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.757  13.087   7.547  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.635  11.951   6.888  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.242  10.756   6.837  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.709  13.157   8.524  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.793  10.281   8.759  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.481  11.521   9.971  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.130  13.738   8.934  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.726  10.115   6.818  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.147  13.989   7.532  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.243  11.479   8.960  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.371  11.218   9.850  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.939  12.513  10.416  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.499  12.526  11.511  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.459  10.433   9.120  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.064   9.018   8.722  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.186   8.401   7.895  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.781   8.205   9.963  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.383  11.407   7.950  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.016  10.612  10.683  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.718  10.971   8.206  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.341  10.379   9.755  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.162   9.055   8.121  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.908   7.393   7.594  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.352   9.016   7.008  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.098   8.365   8.491  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.486   7.195   9.672  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.675   8.159  10.584  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.970   8.675  10.520  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.751  13.604   9.668  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.207  14.951  10.011  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.355  15.015  11.036  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.456  14.533  10.759  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.968  15.784  10.432  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.044  15.923   9.231  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.143  15.071  11.558  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.262  13.482   8.793  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.576  15.406   9.092  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.287  16.771  10.751  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.172  16.513   9.507  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.576  16.420   8.418  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.722  14.933   8.899  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.276  15.683  11.796  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.803  14.114  11.202  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.708  14.914  12.463  1.00 24.67           H  
ATOM    168  N   SER A  12      11.125  15.659  12.180  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.130  15.769  13.227  1.00 24.67           C  
ATOM    170  C   SER A  12      11.493  15.880  14.599  1.00 24.67           C  
ATOM    171  O   SER A  12      10.468  16.537  14.784  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.014  16.986  13.045  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.952  17.072  14.102  1.00 24.67           O  
ATOM    174  H   SER A  12      10.212  16.051  12.342  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.747  14.871  13.208  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.535  16.941  12.088  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.394  17.881  13.043  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.066  18.036  14.297  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.171  15.294  15.578  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.767  15.358  16.978  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.330  16.603  17.669  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.030  16.860  18.841  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.238  14.105  17.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.583  12.815  17.220  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.104  11.606  17.983  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.450  10.318  17.502  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.982   9.130  18.216  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.004  14.779  15.333  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.678  15.407  17.023  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.317  14.004  17.591  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.034  14.205  18.774  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.503  12.882  17.357  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.787  12.682  16.155  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.183  11.528  17.847  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.897  11.731  19.045  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.376  10.379  17.670  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.635  10.201  16.434  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.526   8.297  17.871  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.978   9.058  18.056  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.807   9.223  19.206  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.173  17.352  16.948  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.817  18.544  17.488  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.800  19.692  16.482  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.951  19.492  15.270  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.265  18.256  17.877  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.458  17.237  19.011  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.004  17.782  20.323  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.263  16.867  21.421  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.435  15.878  21.830  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.272  15.666  21.239  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.798  15.111  22.847  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.367  17.091  15.990  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.274  18.859  18.378  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.802  17.880  17.007  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.748  19.186  18.179  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.906  16.325  18.804  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.519  16.999  19.098  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.526  18.716  20.528  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.931  17.969  20.285  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.137  16.976  21.916  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.956  16.245  20.444  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.672  14.925  21.566  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.684  15.267  23.307  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.189  14.371  23.164  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.668  20.912  17.009  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.689  22.125  16.190  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.008  22.894  16.336  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.426  23.628  15.435  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.523  23.036  16.580  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.134  22.397  16.431  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.818  22.027  14.984  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.394  21.481  14.856  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.056  21.111  13.452  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.523  20.999  18.004  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.580  21.841  15.144  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.641  23.353  17.617  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.544  23.933  15.962  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.080  21.499  17.047  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.379  23.101  16.785  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.926  22.904  14.344  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.521  21.260  14.645  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.299  20.595  15.486  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.690  22.238  15.202  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.112  20.753  13.417  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.130  21.926  12.859  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.697  20.400  13.130  1.00 24.67           H  
ATOM    247  N   SER A  16      15.684  22.717  17.468  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.895  23.480  17.779  1.00 24.67           C  
ATOM    249  C   SER A  16      18.140  22.939  17.077  1.00 24.67           C  
ATOM    250  O   SER A  16      19.056  22.420  17.714  1.00 24.67           O  
ATOM    251  CB  SER A  16      17.132  23.497  19.278  1.00 24.67           C  
ATOM    252  OG  SER A  16      16.085  24.146  19.952  1.00 24.67           O  
ATOM    253  H   SER A  16      15.330  22.068  18.149  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.742  24.507  17.444  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.224  22.475  19.641  1.00 24.67           H  
ATOM    256 2HB  SER A  16      18.074  24.005  19.487  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.356  24.198  20.876  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.163  23.089  15.760  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.254  22.596  14.925  1.00 24.67           C  
ATOM    260  C   HIS A  17      19.717  23.644  13.909  1.00 24.67           C  
ATOM    261  O   HIS A  17      19.469  23.495  12.708  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.843  21.322  14.185  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.003  20.597  13.533  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.107  20.177  14.246  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.216  20.209  12.250  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.950  19.565  13.429  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      21.429  19.561  12.217  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.339  23.524  15.342  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.096  22.328  15.558  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.362  20.636  14.884  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      18.113  21.569  13.415  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      21.261  20.302  15.228  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.629  20.312  11.338  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      22.888  19.157  13.804  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.424  24.708  14.330  1.00 24.67           N  
ATOM    276  CA  PRO A  18      20.835  25.842  13.514  1.00 24.67           C  
ATOM    277  C   PRO A  18      22.019  25.479  12.632  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.121  26.012  12.782  1.00 24.67           O  
ATOM    279  CB  PRO A  18      21.207  26.882  14.569  1.00 24.67           C  
ATOM    280  CG  PRO A  18      21.742  26.054  15.723  1.00 24.67           C  
ATOM    281  CD  PRO A  18      20.880  24.795  15.736  1.00 24.67           C  
ATOM    282  HA  PRO A  18      19.983  26.181  12.901  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      21.952  27.583  14.160  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      20.324  27.474  14.843  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      22.807  25.834  15.564  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      21.671  26.621  16.664  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      21.506  23.937  16.012  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      20.038  24.939  16.417  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.786  24.541  11.733  1.00 24.67           N  
ATOM    290  CA  LEU A  19      22.792  24.018  10.832  1.00 24.67           C  
ATOM    291  C   LEU A  19      23.344  25.092   9.918  1.00 24.67           C  
ATOM    292  O   LEU A  19      22.589  25.846   9.300  1.00 24.67           O  
ATOM    293  CB  LEU A  19      22.201  22.879  10.001  1.00 24.67           C  
ATOM    294  CG  LEU A  19      23.175  22.159   9.085  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      24.205  21.442   9.930  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      22.409  21.170   8.226  1.00 24.67           C  
ATOM    297  H   LEU A  19      20.844  24.157  11.693  1.00 24.67           H  
ATOM    298  HA  LEU A  19      23.612  23.622  11.430  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      21.771  22.148  10.680  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      21.403  23.285   9.381  1.00 24.67           H  
ATOM    301  HG  LEU A  19      23.687  22.879   8.443  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      24.908  20.922   9.282  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      24.743  22.166  10.540  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      23.704  20.722  10.578  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      23.105  20.649   7.569  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      21.904  20.448   8.871  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      21.673  21.697   7.629  1.00 24.67           H  
ATOM    308  N   LYS A  20      24.664  25.176   9.824  1.00 24.67           N  
ATOM    309  CA  LYS A  20      25.259  26.153   8.936  1.00 24.67           C  
ATOM    310  C   LYS A  20      25.132  25.662   7.505  1.00 24.67           C  
ATOM    311  O   LYS A  20      25.651  24.604   7.156  1.00 24.67           O  
ATOM    312  CB  LYS A  20      26.727  26.387   9.290  1.00 24.67           C  
ATOM    313  CG  LYS A  20      27.431  27.452   8.447  1.00 24.67           C  
ATOM    314  CD  LYS A  20      28.865  27.670   8.916  1.00 24.67           C  
ATOM    315  CE  LYS A  20      29.583  28.720   8.068  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      30.978  28.941   8.542  1.00 24.67           N  
ATOM    317  H   LYS A  20      25.249  24.555  10.364  1.00 24.67           H  
ATOM    318  HA  LYS A  20      24.711  27.093   9.027  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      26.803  26.689  10.335  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      27.281  25.455   9.176  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      27.459  27.123   7.412  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      26.883  28.391   8.504  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      28.865  27.993   9.958  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      29.413  26.730   8.846  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      29.613  28.389   7.027  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      29.039  29.662   8.122  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      31.438  29.643   7.968  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      30.957  29.257   9.498  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      31.492  28.075   8.484  1.00 24.67           H  
ATOM    330  N   LEU A  21      24.446  26.439   6.679  1.00 24.47           N  
ATOM    331  CA  LEU A  21      24.223  26.058   5.290  1.00 24.47           C  
ATOM    332  C   LEU A  21      25.189  26.768   4.348  1.00 24.47           C  
ATOM    333  O   LEU A  21      25.133  26.599   3.131  1.00 24.47           O  
ATOM    334  CB  LEU A  21      22.777  26.357   4.910  1.00 24.47           C  
ATOM    335  CG  LEU A  21      21.728  25.635   5.757  1.00 24.47           C  
ATOM    336  CD1 LEU A  21      20.351  26.043   5.281  1.00 24.47           C  
ATOM    337  CD2 LEU A  21      21.944  24.135   5.673  1.00 24.47           C  
ATOM    338  H   LEU A  21      24.032  27.289   7.037  1.00 24.47           H  
ATOM    339  HA  LEU A  21      24.387  24.984   5.200  1.00 24.47           H  
ATOM    340 1HB  LEU A  21      22.600  27.419   5.032  1.00 24.47           H  
ATOM    341 2HB  LEU A  21      22.618  26.091   3.868  1.00 24.47           H  
ATOM    342  HG  LEU A  21      21.824  25.943   6.800  1.00 24.47           H  
ATOM    343 1HD1 LEU A  21      19.597  25.549   5.890  1.00 24.47           H  
ATOM    344 2HD1 LEU A  21      20.242  27.125   5.375  1.00 24.47           H  
ATOM    345 3HD1 LEU A  21      20.226  25.756   4.238  1.00 24.47           H  
ATOM    346 1HD2 LEU A  21      21.196  23.632   6.285  1.00 24.47           H  
ATOM    347 2HD2 LEU A  21      21.845  23.806   4.639  1.00 24.47           H  
ATOM    348 3HD2 LEU A  21      22.940  23.887   6.041  1.00 24.47           H  
ATOM    349  N   ALA A  22      26.071  27.583   4.929  1.00 23.49           N  
ATOM    350  CA  ALA A  22      27.073  28.370   4.203  1.00 23.49           C  
ATOM    351  C   ALA A  22      26.458  29.235   3.096  1.00 23.49           C  
ATOM    352  O   ALA A  22      26.984  29.309   1.987  1.00 23.49           O  
ATOM    353  CB  ALA A  22      28.123  27.445   3.614  1.00 23.49           C  
ATOM    354  H   ALA A  22      26.045  27.642   5.935  1.00 23.49           H  
ATOM    355  HA  ALA A  22      27.561  29.038   4.917  1.00 23.49           H  
ATOM    356 1HB  ALA A  22      28.886  28.031   3.112  1.00 23.49           H  
ATOM    357 2HB  ALA A  22      28.579  26.863   4.416  1.00 23.49           H  
ATOM    358 3HB  ALA A  22      27.659  26.769   2.897  1.00 23.49           H  
ATOM    359  N   LEU A  23      25.344  29.902   3.402  1.00 21.67           N  
ATOM    360  CA  LEU A  23      24.676  30.754   2.424  1.00 21.67           C  
ATOM    361  C   LEU A  23      25.010  32.233   2.618  1.00 21.67           C  
ATOM    362  O   LEU A  23      24.652  33.076   1.798  1.00 21.67           O  
ATOM    363  CB  LEU A  23      23.169  30.534   2.534  1.00 21.67           C  
ATOM    364  CG  LEU A  23      22.738  29.079   2.319  1.00 21.67           C  
ATOM    365  CD1 LEU A  23      21.241  28.945   2.522  1.00 21.67           C  
ATOM    366  CD2 LEU A  23      23.160  28.624   0.943  1.00 21.67           C  
ATOM    367  H   LEU A  23      24.944  29.803   4.324  1.00 21.67           H  
ATOM    368  HA  LEU A  23      25.002  30.455   1.428  1.00 21.67           H  
ATOM    369 1HB  LEU A  23      22.840  30.848   3.526  1.00 21.67           H  
ATOM    370 2HB  LEU A  23      22.668  31.151   1.792  1.00 21.67           H  
ATOM    371  HG  LEU A  23      23.229  28.463   3.041  1.00 21.67           H  
ATOM    372 1HD1 LEU A  23      20.948  27.904   2.388  1.00 21.67           H  
ATOM    373 2HD1 LEU A  23      20.980  29.267   3.530  1.00 21.67           H  
ATOM    374 3HD1 LEU A  23      20.720  29.567   1.796  1.00 21.67           H  
ATOM    375 1HD2 LEU A  23      22.870  27.580   0.808  1.00 21.67           H  
ATOM    376 2HD2 LEU A  23      22.672  29.237   0.187  1.00 21.67           H  
ATOM    377 3HD2 LEU A  23      24.244  28.713   0.846  1.00 21.67           H  
ATOM    378  N   ASP A  24      25.706  32.530   3.715  1.00 19.63           N  
ATOM    379  CA  ASP A  24      26.092  33.881   4.125  1.00 19.63           C  
ATOM    380  C   ASP A  24      27.585  34.120   3.908  1.00 19.63           C  
ATOM    381  O   ASP A  24      28.190  34.982   4.545  1.00 19.63           O  
ATOM    382  CB  ASP A  24      25.760  34.103   5.603  1.00 19.63           C  
ATOM    383  CG  ASP A  24      24.262  34.041   5.904  1.00 19.63           C  
ATOM    384  OD1 ASP A  24      23.494  34.579   5.146  1.00 19.63           O  
ATOM    385  OD2 ASP A  24      23.904  33.445   6.892  1.00 19.63           O  
ATOM    386  H   ASP A  24      25.982  31.763   4.310  1.00 19.63           H  
ATOM    387  HA  ASP A  24      25.536  34.601   3.522  1.00 19.63           H  
ATOM    388 1HB  ASP A  24      26.272  33.350   6.205  1.00 19.63           H  
ATOM    389 2HB  ASP A  24      26.137  35.077   5.913  1.00 19.63           H  
ATOM    390  N   GLU A  25      28.179  33.317   3.039  1.00 17.92           N  
ATOM    391  CA  GLU A  25      29.611  33.367   2.770  1.00 17.92           C  
ATOM    392  C   GLU A  25      30.075  34.557   1.942  1.00 17.92           C  
ATOM    393  O   GLU A  25      29.326  35.133   1.144  1.00 17.92           O  
ATOM    394  CB  GLU A  25      30.058  32.080   2.088  1.00 17.92           C  
ATOM    395  CG  GLU A  25      29.950  30.845   2.951  1.00 17.92           C  
ATOM    396  CD  GLU A  25      30.930  30.820   4.096  1.00 17.92           C  
ATOM    397  OE1 GLU A  25      32.098  31.031   3.862  1.00 17.92           O  
ATOM    398  OE2 GLU A  25      30.510  30.596   5.216  1.00 17.92           O  
ATOM    399  H   GLU A  25      27.607  32.645   2.546  1.00 17.92           H  
ATOM    400  HA  GLU A  25      30.120  33.424   3.732  1.00 17.92           H  
ATOM    401 1HB  GLU A  25      29.430  31.914   1.222  1.00 17.92           H  
ATOM    402 2HB  GLU A  25      31.088  32.175   1.741  1.00 17.92           H  
ATOM    403 1HG  GLU A  25      28.945  30.799   3.356  1.00 17.92           H  
ATOM    404 2HG  GLU A  25      30.103  29.973   2.322  1.00 17.92           H  
ATOM    405  N   GLY A  26      31.377  34.835   2.086  1.00 16.91           N  
ATOM    406  CA  GLY A  26      32.129  35.912   1.427  1.00 16.91           C  
ATOM    407  C   GLY A  26      32.090  35.895  -0.097  1.00 16.91           C  
ATOM    408  O   GLY A  26      32.535  36.844  -0.741  1.00 16.91           O  
ATOM    409  H   GLY A  26      31.885  34.262   2.749  1.00 16.91           H  
ATOM    410 1HA  GLY A  26      31.747  36.869   1.783  1.00 16.91           H  
ATOM    411 2HA  GLY A  26      33.166  35.859   1.753  1.00 16.91           H  
ATOM    412  N   TYR A  27      31.558  34.829  -0.678  1.00 16.73           N  
ATOM    413  CA  TYR A  27      31.419  34.706  -2.115  1.00 16.73           C  
ATOM    414  C   TYR A  27      30.552  35.863  -2.619  1.00 16.73           C  
ATOM    415  O   TYR A  27      30.770  36.394  -3.706  1.00 16.73           O  
ATOM    416  CB  TYR A  27      30.729  33.389  -2.468  1.00 16.73           C  
ATOM    417  CG  TYR A  27      31.500  32.153  -2.070  1.00 16.73           C  
ATOM    418  CD1 TYR A  27      30.881  31.211  -1.264  1.00 16.73           C  
ATOM    419  CD2 TYR A  27      32.809  31.963  -2.476  1.00 16.73           C  
ATOM    420  CE1 TYR A  27      31.555  30.081  -0.863  1.00 16.73           C  
ATOM    421  CE2 TYR A  27      33.492  30.824  -2.076  1.00 16.73           C  
ATOM    422  CZ  TYR A  27      32.868  29.886  -1.271  1.00 16.73           C  
ATOM    423  OH  TYR A  27      33.544  28.758  -0.868  1.00 16.73           O  
ATOM    424  H   TYR A  27      31.216  34.083  -0.088  1.00 16.73           H  
ATOM    425  HA  TYR A  27      32.403  34.773  -2.583  1.00 16.73           H  
ATOM    426 1HB  TYR A  27      29.757  33.356  -1.973  1.00 16.73           H  
ATOM    427 2HB  TYR A  27      30.550  33.352  -3.542  1.00 16.73           H  
ATOM    428  HD1 TYR A  27      29.849  31.365  -0.945  1.00 16.73           H  
ATOM    429  HD2 TYR A  27      33.300  32.705  -3.105  1.00 16.73           H  
ATOM    430  HE1 TYR A  27      31.059  29.345  -0.228  1.00 16.73           H  
ATOM    431  HE2 TYR A  27      34.524  30.668  -2.392  1.00 16.73           H  
ATOM    432  HH  TYR A  27      32.981  28.241  -0.284  1.00 16.73           H  
ATOM    433  N   GLY A  28      29.530  36.207  -1.828  1.00 17.43           N  
ATOM    434  CA  GLY A  28      28.607  37.282  -2.163  1.00 17.43           C  
ATOM    435  C   GLY A  28      27.926  37.079  -3.510  1.00 17.43           C  
ATOM    436  O   GLY A  28      27.417  35.997  -3.812  1.00 17.43           O  
ATOM    437  H   GLY A  28      29.424  35.739  -0.927  1.00 17.43           H  
ATOM    438 1HA  GLY A  28      27.852  37.361  -1.382  1.00 17.43           H  
ATOM    439 2HA  GLY A  28      29.151  38.224  -2.172  1.00 17.43           H  
ATOM    440  N   VAL A  29      27.890  38.157  -4.294  1.00 18.89           N  
ATOM    441  CA  VAL A  29      27.291  38.177  -5.623  1.00 18.89           C  
ATOM    442  C   VAL A  29      28.003  39.238  -6.462  1.00 18.89           C  
ATOM    443  O   VAL A  29      28.371  40.283  -5.930  1.00 18.89           O  
ATOM    444  CB  VAL A  29      25.793  38.531  -5.502  1.00 18.89           C  
ATOM    445  CG1 VAL A  29      25.657  39.942  -4.970  1.00 18.89           C  
ATOM    446  CG2 VAL A  29      25.091  38.406  -6.827  1.00 18.89           C  
ATOM    447  H   VAL A  29      28.329  38.999  -3.958  1.00 18.89           H  
ATOM    448  HA  VAL A  29      27.415  37.200  -6.090  1.00 18.89           H  
ATOM    449  HB  VAL A  29      25.328  37.856  -4.782  1.00 18.89           H  
ATOM    450 1HG1 VAL A  29      24.601  40.188  -4.856  1.00 18.89           H  
ATOM    451 2HG1 VAL A  29      26.154  40.018  -4.002  1.00 18.89           H  
ATOM    452 3HG1 VAL A  29      26.119  40.636  -5.674  1.00 18.89           H  
ATOM    453 1HG2 VAL A  29      24.065  38.671  -6.688  1.00 18.89           H  
ATOM    454 2HG2 VAL A  29      25.517  39.068  -7.528  1.00 18.89           H  
ATOM    455 3HG2 VAL A  29      25.166  37.382  -7.203  1.00 18.89           H  
ATOM    456  N   ASP A  30      28.156  39.017  -7.769  1.00 20.86           N  
ATOM    457  CA  ASP A  30      28.763  40.062  -8.601  1.00 20.86           C  
ATOM    458  C   ASP A  30      27.778  41.198  -8.892  1.00 20.86           C  
ATOM    459  O   ASP A  30      28.137  42.376  -8.867  1.00 20.86           O  
ATOM    460  CB  ASP A  30      29.262  39.476  -9.919  1.00 20.86           C  
ATOM    461  CG  ASP A  30      30.434  38.529  -9.739  1.00 20.86           C  
ATOM    462  OD1 ASP A  30      30.996  38.500  -8.673  1.00 20.86           O  
ATOM    463  OD2 ASP A  30      30.758  37.842 -10.671  1.00 20.86           O  
ATOM    464  H   ASP A  30      27.855  38.143  -8.176  1.00 20.86           H  
ATOM    465  HA  ASP A  30      29.614  40.480  -8.063  1.00 20.86           H  
ATOM    466 1HB  ASP A  30      28.448  38.940 -10.410  1.00 20.86           H  
ATOM    467 2HB  ASP A  30      29.565  40.286 -10.583  1.00 20.86           H  
ATOM    468  N   SER A  31      26.532  40.827  -9.167  1.00 22.85           N  
ATOM    469  CA  SER A  31      25.465  41.775  -9.455  1.00 22.85           C  
ATOM    470  C   SER A  31      24.109  41.093  -9.352  1.00 22.85           C  
ATOM    471  O   SER A  31      24.016  39.859  -9.498  1.00 22.85           O  
ATOM    472  CB  SER A  31      25.645  42.359 -10.842  1.00 22.85           C  
ATOM    473  OG  SER A  31      25.455  41.381 -11.832  1.00 22.85           O  
ATOM    474  H   SER A  31      26.322  39.842  -9.174  1.00 22.85           H  
ATOM    475  HA  SER A  31      25.504  42.579  -8.719  1.00 22.85           H  
ATOM    476 1HB  SER A  31      24.934  43.173 -10.995  1.00 22.85           H  
ATOM    477 2HB  SER A  31      26.643  42.777 -10.935  1.00 22.85           H  
ATOM    478  HG  SER A  31      24.499  41.312 -11.957  1.00 22.85           H  
ATOM    479  N   ASP A  32      23.037  41.885  -9.239  1.00 24.22           N  
ATOM    480  CA  ASP A  32      21.700  41.300  -9.269  1.00 24.22           C  
ATOM    481  C   ASP A  32      21.435  40.266  -8.162  1.00 24.22           C  
ATOM    482  O   ASP A  32      20.810  40.562  -7.144  1.00 24.22           O  
ATOM    483  CB  ASP A  32      21.392  40.696 -10.654  1.00 24.22           C  
ATOM    484  CG  ASP A  32      21.245  41.768 -11.732  1.00 24.22           C  
ATOM    485  OD1 ASP A  32      21.110  42.916 -11.380  1.00 24.22           O  
ATOM    486  OD2 ASP A  32      21.296  41.432 -12.889  1.00 24.22           O  
ATOM    487  H   ASP A  32      23.150  42.883  -9.127  1.00 24.22           H  
ATOM    488  HA  ASP A  32      20.985  42.112  -9.121  1.00 24.22           H  
ATOM    489 1HB  ASP A  32      22.160  40.011 -10.975  1.00 24.22           H  
ATOM    490 2HB  ASP A  32      20.459  40.127 -10.597  1.00 24.22           H  
ATOM    491  N   GLY A  33      21.805  39.038  -8.462  1.00 24.67           N  
ATOM    492  CA  GLY A  33      21.483  37.815  -7.754  1.00 24.67           C  
ATOM    493  C   GLY A  33      21.547  36.735  -8.813  1.00 24.67           C  
ATOM    494  O   GLY A  33      21.017  35.635  -8.656  1.00 24.67           O  
ATOM    495  H   GLY A  33      22.403  38.968  -9.268  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      22.188  37.613  -6.956  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      20.484  37.874  -7.326  1.00 24.67           H  
ATOM    498  N   SER A  34      22.176  37.106  -9.934  1.00 24.47           N  
ATOM    499  CA  SER A  34      22.338  36.221 -11.078  1.00 24.47           C  
ATOM    500  C   SER A  34      23.642  35.437 -10.974  1.00 24.47           C  
ATOM    501  O   SER A  34      24.720  36.017 -10.836  1.00 24.47           O  
ATOM    502  CB  SER A  34      22.317  37.022 -12.364  1.00 24.47           C  
ATOM    503  OG  SER A  34      22.583  36.204 -13.467  1.00 24.47           O  
ATOM    504  H   SER A  34      22.605  38.026  -9.956  1.00 24.47           H  
ATOM    505  HA  SER A  34      21.509  35.512 -11.092  1.00 24.47           H  
ATOM    506 1HB  SER A  34      21.346  37.503 -12.484  1.00 24.47           H  
ATOM    507 2HB  SER A  34      23.068  37.813 -12.307  1.00 24.47           H  
ATOM    508  HG  SER A  34      23.346  35.664 -13.222  1.00 24.47           H  
ATOM    509  N   GLU A  35      23.541  34.115 -11.024  1.00 23.93           N  
ATOM    510  CA  GLU A  35      24.710  33.248 -10.919  1.00 23.93           C  
ATOM    511  C   GLU A  35      25.439  33.123 -12.256  1.00 23.93           C  
ATOM    512  O   GLU A  35      24.823  32.900 -13.302  1.00 23.93           O  
ATOM    513  CB  GLU A  35      24.310  31.860 -10.405  1.00 23.93           C  
ATOM    514  CG  GLU A  35      25.486  30.903 -10.161  1.00 23.93           C  
ATOM    515  CD  GLU A  35      25.056  29.562  -9.610  1.00 23.93           C  
ATOM    516  OE1 GLU A  35      23.891  29.395  -9.337  1.00 23.93           O  
ATOM    517  OE2 GLU A  35      25.897  28.705  -9.469  1.00 23.93           O  
ATOM    518  H   GLU A  35      22.624  33.702 -11.128  1.00 23.93           H  
ATOM    519  HA  GLU A  35      25.400  33.691 -10.198  1.00 23.93           H  
ATOM    520 1HB  GLU A  35      23.772  31.964  -9.463  1.00 23.93           H  
ATOM    521 2HB  GLU A  35      23.633  31.388 -11.114  1.00 23.93           H  
ATOM    522 1HG  GLU A  35      26.016  30.740 -11.098  1.00 23.93           H  
ATOM    523 2HG  GLU A  35      26.179  31.372  -9.466  1.00 23.93           H  
ATOM    524  N   ASP A  36      26.765  33.233 -12.224  1.00 23.21           N  
ATOM    525  CA  ASP A  36      27.544  33.113 -13.451  1.00 23.21           C  
ATOM    526  C   ASP A  36      27.730  31.644 -13.811  1.00 23.21           C  
ATOM    527  O   ASP A  36      28.767  31.044 -13.549  1.00 23.21           O  
ATOM    528  CB  ASP A  36      28.911  33.791 -13.314  1.00 23.21           C  
ATOM    529  CG  ASP A  36      29.675  33.868 -14.653  1.00 23.21           C  
ATOM    530  OD1 ASP A  36      29.084  33.582 -15.673  1.00 23.21           O  
ATOM    531  OD2 ASP A  36      30.830  34.236 -14.637  1.00 23.21           O  
ATOM    532  H   ASP A  36      27.229  33.413 -11.347  1.00 23.21           H  
ATOM    533  HA  ASP A  36      27.000  33.599 -14.258  1.00 23.21           H  
ATOM    534 1HB  ASP A  36      28.778  34.805 -12.930  1.00 23.21           H  
ATOM    535 2HB  ASP A  36      29.521  33.245 -12.595  1.00 23.21           H  
ATOM    536  N   THR A  37      26.696  31.085 -14.427  1.00 22.10           N  
ATOM    537  CA  THR A  37      26.655  29.663 -14.760  1.00 22.10           C  
ATOM    538  C   THR A  37      27.294  29.314 -16.105  1.00 22.10           C  
ATOM    539  O   THR A  37      27.307  28.143 -16.493  1.00 22.10           O  
ATOM    540  CB  THR A  37      25.200  29.158 -14.754  1.00 22.10           C  
ATOM    541  OG1 THR A  37      24.429  29.895 -15.709  1.00 22.10           O  
ATOM    542  CG2 THR A  37      24.584  29.326 -13.384  1.00 22.10           C  
ATOM    543  H   THR A  37      25.883  31.676 -14.577  1.00 22.10           H  
ATOM    544  HA  THR A  37      27.199  29.125 -13.986  1.00 22.10           H  
ATOM    545  HB  THR A  37      25.189  28.104 -15.026  1.00 22.10           H  
ATOM    546  HG1 THR A  37      24.409  30.825 -15.452  1.00 22.10           H  
ATOM    547 1HG2 THR A  37      23.559  28.960 -13.394  1.00 22.10           H  
ATOM    548 2HG2 THR A  37      25.162  28.764 -12.647  1.00 22.10           H  
ATOM    549 3HG2 THR A  37      24.589  30.372 -13.120  1.00 22.10           H  
ATOM    550  N   GLU A  38      27.791  30.300 -16.845  1.00 20.55           N  
ATOM    551  CA  GLU A  38      28.403  29.982 -18.130  1.00 20.55           C  
ATOM    552  C   GLU A  38      29.789  29.395 -17.910  1.00 20.55           C  
ATOM    553  O   GLU A  38      30.612  29.960 -17.190  1.00 20.55           O  
ATOM    554  CB  GLU A  38      28.493  31.215 -19.042  1.00 20.55           C  
ATOM    555  CG  GLU A  38      29.050  30.918 -20.449  1.00 20.55           C  
ATOM    556  CD  GLU A  38      29.075  32.120 -21.376  1.00 20.55           C  
ATOM    557  OE1 GLU A  38      28.685  33.181 -20.967  1.00 20.55           O  
ATOM    558  OE2 GLU A  38      29.507  31.969 -22.512  1.00 20.55           O  
ATOM    559  H   GLU A  38      27.775  31.255 -16.499  1.00 20.55           H  
ATOM    560  HA  GLU A  38      27.793  29.230 -18.632  1.00 20.55           H  
ATOM    561 1HB  GLU A  38      27.504  31.655 -19.157  1.00 20.55           H  
ATOM    562 2HB  GLU A  38      29.133  31.965 -18.571  1.00 20.55           H  
ATOM    563 1HG  GLU A  38      30.070  30.545 -20.347  1.00 20.55           H  
ATOM    564 2HG  GLU A  38      28.454  30.128 -20.902  1.00 20.55           H  
ATOM    565  N   VAL A  39      30.060  28.267 -18.547  1.00 19.04           N  
ATOM    566  CA  VAL A  39      31.360  27.630 -18.431  1.00 19.04           C  
ATOM    567  C   VAL A  39      32.032  27.515 -19.782  1.00 19.04           C  
ATOM    568  O   VAL A  39      31.444  27.001 -20.733  1.00 19.04           O  
ATOM    569  CB  VAL A  39      31.238  26.234 -17.800  1.00 19.04           C  
ATOM    570  CG1 VAL A  39      32.620  25.569 -17.746  1.00 19.04           C  
ATOM    571  CG2 VAL A  39      30.647  26.362 -16.395  1.00 19.04           C  
ATOM    572  H   VAL A  39      29.343  27.840 -19.118  1.00 19.04           H  
ATOM    573  HA  VAL A  39      31.991  28.243 -17.785  1.00 19.04           H  
ATOM    574  HB  VAL A  39      30.589  25.612 -18.416  1.00 19.04           H  
ATOM    575 1HG1 VAL A  39      32.526  24.578 -17.303  1.00 19.04           H  
ATOM    576 2HG1 VAL A  39      33.024  25.475 -18.752  1.00 19.04           H  
ATOM    577 3HG1 VAL A  39      33.287  26.179 -17.140  1.00 19.04           H  
ATOM    578 1HG2 VAL A  39      30.557  25.373 -15.948  1.00 19.04           H  
ATOM    579 2HG2 VAL A  39      31.298  26.983 -15.780  1.00 19.04           H  
ATOM    580 3HG2 VAL A  39      29.658  26.822 -16.450  1.00 19.04           H  
ATOM    581  N   LYS A  40      33.268  27.990 -19.864  1.00 17.92           N  
ATOM    582  CA  LYS A  40      34.006  27.936 -21.115  1.00 17.92           C  
ATOM    583  C   LYS A  40      35.210  26.989 -21.069  1.00 17.92           C  
ATOM    584  O   LYS A  40      35.562  26.390 -22.081  1.00 17.92           O  
ATOM    585  CB  LYS A  40      34.461  29.345 -21.493  1.00 17.92           C  
ATOM    586  CG  LYS A  40      33.312  30.312 -21.795  1.00 17.92           C  
ATOM    587  CD  LYS A  40      33.824  31.686 -22.198  1.00 17.92           C  
ATOM    588  CE  LYS A  40      32.674  32.665 -22.419  1.00 17.92           C  
ATOM    589  NZ  LYS A  40      31.817  32.270 -23.568  1.00 17.92           N  
ATOM    590  H   LYS A  40      33.679  28.415 -19.046  1.00 17.92           H  
ATOM    591  HA  LYS A  40      33.337  27.574 -21.895  1.00 17.92           H  
ATOM    592 1HB  LYS A  40      35.057  29.766 -20.683  1.00 17.92           H  
ATOM    593 2HB  LYS A  40      35.101  29.293 -22.374  1.00 17.92           H  
ATOM    594 1HG  LYS A  40      32.696  29.909 -22.602  1.00 17.92           H  
ATOM    595 2HG  LYS A  40      32.681  30.421 -20.911  1.00 17.92           H  
ATOM    596 1HD  LYS A  40      34.477  32.075 -21.417  1.00 17.92           H  
ATOM    597 2HD  LYS A  40      34.398  31.603 -23.121  1.00 17.92           H  
ATOM    598 1HE  LYS A  40      32.058  32.701 -21.521  1.00 17.92           H  
ATOM    599 2HE  LYS A  40      33.080  33.659 -22.608  1.00 17.92           H  
ATOM    600 1HZ  LYS A  40      31.061  32.949 -23.675  1.00 17.92           H  
ATOM    601 2HZ  LYS A  40      32.366  32.247 -24.407  1.00 17.92           H  
ATOM    602 3HZ  LYS A  40      31.413  31.351 -23.401  1.00 17.92           H  
ATOM    603  N   ASP A  41      35.859  26.878 -19.905  1.00 17.43           N  
ATOM    604  CA  ASP A  41      37.076  26.070 -19.792  1.00 17.43           C  
ATOM    605  C   ASP A  41      37.333  25.570 -18.367  1.00 17.43           C  
ATOM    606  O   ASP A  41      38.426  25.757 -17.833  1.00 17.43           O  
ATOM    607  CB  ASP A  41      38.291  26.877 -20.281  1.00 17.43           C  
ATOM    608  CG  ASP A  41      39.569  26.028 -20.510  1.00 17.43           C  
ATOM    609  OD1 ASP A  41      39.450  24.862 -20.802  1.00 17.43           O  
ATOM    610  OD2 ASP A  41      40.647  26.574 -20.398  1.00 17.43           O  
ATOM    611  H   ASP A  41      35.526  27.371 -19.095  1.00 17.43           H  
ATOM    612  HA  ASP A  41      36.962  25.195 -20.434  1.00 17.43           H  
ATOM    613 1HB  ASP A  41      38.042  27.372 -21.221  1.00 17.43           H  
ATOM    614 2HB  ASP A  41      38.520  27.655 -19.555  1.00 17.43           H  
ATOM    615  N   ALA A  42      36.335  24.983 -17.715  1.00 17.64           N  
ATOM    616  CA  ALA A  42      36.573  24.483 -16.362  1.00 17.64           C  
ATOM    617  C   ALA A  42      37.631  23.389 -16.391  1.00 17.64           C  
ATOM    618  O   ALA A  42      37.641  22.558 -17.302  1.00 17.64           O  
ATOM    619  CB  ALA A  42      35.302  23.947 -15.732  1.00 17.64           C  
ATOM    620  H   ALA A  42      35.441  24.847 -18.166  1.00 17.64           H  
ATOM    621  HA  ALA A  42      36.953  25.306 -15.754  1.00 17.64           H  
ATOM    622 1HB  ALA A  42      35.520  23.595 -14.725  1.00 17.64           H  
ATOM    623 2HB  ALA A  42      34.559  24.734 -15.684  1.00 17.64           H  
ATOM    624 3HB  ALA A  42      34.921  23.121 -16.330  1.00 17.64           H  
ATOM    625  N   SER A  43      38.482  23.358 -15.371  1.00 18.53           N  
ATOM    626  CA  SER A  43      39.514  22.335 -15.251  1.00 18.53           C  
ATOM    627  C   SER A  43      39.995  22.215 -13.809  1.00 18.53           C  
ATOM    628  O   SER A  43      40.055  23.211 -13.087  1.00 18.53           O  
ATOM    629  CB  SER A  43      40.682  22.660 -16.165  1.00 18.53           C  
ATOM    630  OG  SER A  43      41.688  21.692 -16.054  1.00 18.53           O  
ATOM    631  H   SER A  43      38.421  24.075 -14.663  1.00 18.53           H  
ATOM    632  HA  SER A  43      39.087  21.377 -15.552  1.00 18.53           H  
ATOM    633 1HB  SER A  43      40.336  22.713 -17.200  1.00 18.53           H  
ATOM    634 2HB  SER A  43      41.083  23.638 -15.906  1.00 18.53           H  
ATOM    635  HG  SER A  43      41.928  21.673 -15.122  1.00 18.53           H  
ATOM    636  N   VAL A  44      40.338  20.996 -13.395  1.00 19.92           N  
ATOM    637  CA  VAL A  44      40.865  20.752 -12.053  1.00 19.92           C  
ATOM    638  C   VAL A  44      42.243  20.101 -12.091  1.00 19.92           C  
ATOM    639  O   VAL A  44      42.438  19.087 -12.761  1.00 19.92           O  
ATOM    640  CB  VAL A  44      39.901  19.859 -11.253  1.00 19.92           C  
ATOM    641  CG1 VAL A  44      40.487  19.573  -9.886  1.00 19.92           C  
ATOM    642  CG2 VAL A  44      38.554  20.556 -11.123  1.00 19.92           C  
ATOM    643  H   VAL A  44      40.243  20.220 -14.037  1.00 19.92           H  
ATOM    644  HA  VAL A  44      40.954  21.709 -11.538  1.00 19.92           H  
ATOM    645  HB  VAL A  44      39.777  18.905 -11.765  1.00 19.92           H  
ATOM    646 1HG1 VAL A  44      39.812  18.930  -9.319  1.00 19.92           H  
ATOM    647 2HG1 VAL A  44      41.436  19.061 -10.003  1.00 19.92           H  
ATOM    648 3HG1 VAL A  44      40.637  20.502  -9.344  1.00 19.92           H  
ATOM    649 1HG2 VAL A  44      37.875  19.923 -10.556  1.00 19.92           H  
ATOM    650 2HG2 VAL A  44      38.686  21.507 -10.604  1.00 19.92           H  
ATOM    651 3HG2 VAL A  44      38.134  20.740 -12.108  1.00 19.92           H  
ATOM    652  N   SER A  45      43.198  20.702 -11.380  1.00 21.51           N  
ATOM    653  CA  SER A  45      44.567  20.192 -11.322  1.00 21.51           C  
ATOM    654  C   SER A  45      44.889  19.323 -10.087  1.00 21.51           C  
ATOM    655  O   SER A  45      45.890  18.607 -10.080  1.00 21.51           O  
ATOM    656  CB  SER A  45      45.515  21.368 -11.410  1.00 21.51           C  
ATOM    657  OG  SER A  45      45.336  22.239 -10.328  1.00 21.51           O  
ATOM    658  H   SER A  45      42.965  21.541 -10.870  1.00 21.51           H  
ATOM    659  HA  SER A  45      44.725  19.572 -12.205  1.00 21.51           H  
ATOM    660 1HB  SER A  45      46.542  21.002 -11.415  1.00 21.51           H  
ATOM    661 2HB  SER A  45      45.357  21.904 -12.344  1.00 21.51           H  
ATOM    662  HG  SER A  45      46.176  22.767 -10.266  1.00 21.51           H  
ATOM    663  N   ASP A  46      44.056  19.410  -9.041  1.00 23.03           N  
ATOM    664  CA  ASP A  46      44.253  18.682  -7.769  1.00 23.03           C  
ATOM    665  C   ASP A  46      45.646  18.847  -7.129  1.00 23.03           C  
ATOM    666  O   ASP A  46      46.193  17.902  -6.562  1.00 23.03           O  
ATOM    667  CB  ASP A  46      43.965  17.185  -7.941  1.00 23.03           C  
ATOM    668  CG  ASP A  46      42.488  16.856  -8.225  1.00 23.03           C  
ATOM    669  OD1 ASP A  46      41.633  17.549  -7.720  1.00 23.03           O  
ATOM    670  OD2 ASP A  46      42.233  15.913  -8.935  1.00 23.03           O  
ATOM    671  H   ASP A  46      43.254  20.011  -9.137  1.00 23.03           H  
ATOM    672  HA  ASP A  46      43.524  19.072  -7.058  1.00 23.03           H  
ATOM    673 1HB  ASP A  46      44.569  16.790  -8.760  1.00 23.03           H  
ATOM    674 2HB  ASP A  46      44.269  16.653  -7.035  1.00 23.03           H  
ATOM    675  N   GLU A  47      46.189  20.059  -7.158  1.00 24.22           N  
ATOM    676  CA  GLU A  47      47.521  20.349  -6.607  1.00 24.22           C  
ATOM    677  C   GLU A  47      47.625  20.283  -5.079  1.00 24.22           C  
ATOM    678  O   GLU A  47      48.721  20.144  -4.534  1.00 24.22           O  
ATOM    679  CB  GLU A  47      47.968  21.728  -7.086  1.00 24.22           C  
ATOM    680  CG  GLU A  47      48.200  21.785  -8.577  1.00 24.22           C  
ATOM    681  CD  GLU A  47      48.498  23.163  -9.097  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      49.392  23.802  -8.594  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      47.786  23.592  -9.983  1.00 24.22           O  
ATOM    684  H   GLU A  47      45.683  20.800  -7.622  1.00 24.22           H  
ATOM    685  HA  GLU A  47      48.210  19.607  -7.016  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      47.209  22.468  -6.831  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      48.891  22.011  -6.581  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      49.041  21.135  -8.818  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      47.329  21.380  -9.068  1.00 24.22           H  
ATOM    690  N   SER A  48      46.494  20.415  -4.391  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.480  20.446  -2.931  1.00 24.67           C  
ATOM    692  C   SER A  48      45.559  19.408  -2.295  1.00 24.67           C  
ATOM    693  O   SER A  48      44.957  19.674  -1.255  1.00 24.67           O  
ATOM    694  CB  SER A  48      46.080  21.826  -2.447  1.00 24.67           C  
ATOM    695  OG  SER A  48      46.993  22.799  -2.883  1.00 24.67           O  
ATOM    696  H   SER A  48      45.629  20.507  -4.897  1.00 24.67           H  
ATOM    697  HA  SER A  48      47.491  20.242  -2.579  1.00 24.67           H  
ATOM    698 1HB  SER A  48      45.082  22.066  -2.811  1.00 24.67           H  
ATOM    699 2HB  SER A  48      46.040  21.824  -1.358  1.00 24.67           H  
ATOM    700  HG  SER A  48      47.867  22.456  -2.667  1.00 24.67           H  
ATOM    701  N   GLU A  49      45.412  18.243  -2.920  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.558  17.207  -2.334  1.00 24.67           C  
ATOM    703  C   GLU A  49      45.051  16.884  -0.920  1.00 24.67           C  
ATOM    704  O   GLU A  49      46.250  16.683  -0.709  1.00 24.67           O  
ATOM    705  CB  GLU A  49      44.552  15.941  -3.203  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.575  14.850  -2.733  1.00 24.67           C  
ATOM    707  CD  GLU A  49      43.546  13.621  -3.630  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      44.335  13.548  -4.539  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      42.719  12.766  -3.408  1.00 24.67           O  
ATOM    710  H   GLU A  49      45.913  18.068  -3.784  1.00 24.67           H  
ATOM    711  HA  GLU A  49      43.539  17.587  -2.264  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.299  16.207  -4.232  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.552  15.509  -3.215  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.862  14.536  -1.729  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.575  15.276  -2.675  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.132  16.858   0.045  1.00 24.67           N  
ATOM    717  CA  GLY A  50      44.488  16.588   1.435  1.00 24.67           C  
ATOM    718  C   GLY A  50      44.314  15.126   1.830  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.198  14.245   0.979  1.00 24.67           O  
ATOM    720  H   GLY A  50      43.169  17.039  -0.194  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.523  16.887   1.603  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      43.876  17.212   2.085  1.00 24.67           H  
ATOM    723  N   THR A  51      44.285  14.884   3.137  1.00 24.67           N  
ATOM    724  CA  THR A  51      44.161  13.538   3.684  1.00 24.67           C  
ATOM    725  C   THR A  51      42.977  13.439   4.637  1.00 24.67           C  
ATOM    726  O   THR A  51      42.801  14.277   5.522  1.00 24.67           O  
ATOM    727  CB  THR A  51      45.457  13.126   4.411  1.00 24.67           C  
ATOM    728  OG1 THR A  51      46.549  13.155   3.477  1.00 24.67           O  
ATOM    729  CG2 THR A  51      45.329  11.720   5.004  1.00 24.67           C  
ATOM    730  H   THR A  51      44.372  15.662   3.774  1.00 24.67           H  
ATOM    731  HA  THR A  51      43.990  12.840   2.864  1.00 24.67           H  
ATOM    732  HB  THR A  51      45.663  13.831   5.218  1.00 24.67           H  
ATOM    733  HG1 THR A  51      46.294  12.690   2.671  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      46.261  11.459   5.506  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      44.519  11.692   5.725  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      45.133  11.005   4.209  1.00 24.67           H  
ATOM    737  N   LEU A  52      42.179  12.384   4.505  1.00 24.67           N  
ATOM    738  CA  LEU A  52      41.011  12.223   5.367  1.00 24.67           C  
ATOM    739  C   LEU A  52      41.382  11.596   6.712  1.00 24.67           C  
ATOM    740  O   LEU A  52      40.959  10.491   7.052  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.968  11.358   4.655  1.00 24.67           C  
ATOM    742  CG  LEU A  52      39.469  11.918   3.317  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.488  10.935   2.695  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      38.826  13.273   3.552  1.00 24.67           C  
ATOM    745  H   LEU A  52      42.368  11.705   3.782  1.00 24.67           H  
ATOM    746  HA  LEU A  52      40.580  13.206   5.554  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      40.393  10.371   4.473  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      39.105  11.244   5.310  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.311  12.035   2.632  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.138  11.325   1.739  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.985   9.978   2.536  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.639  10.797   3.363  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      38.475  13.680   2.602  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      37.982  13.164   4.234  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.560  13.954   3.988  1.00 24.67           H  
ATOM    756  N   GLU A  53      42.146  12.358   7.491  1.00 24.67           N  
ATOM    757  CA  GLU A  53      42.696  11.933   8.781  1.00 24.67           C  
ATOM    758  C   GLU A  53      41.605  11.591   9.785  1.00 24.67           C  
ATOM    759  O   GLU A  53      41.770  10.703  10.623  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.611  13.017   9.360  1.00 24.67           C  
ATOM    761  CG  GLU A  53      44.922  13.223   8.596  1.00 24.67           C  
ATOM    762  CD  GLU A  53      45.801  14.303   9.202  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      45.344  14.992  10.084  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      46.933  14.425   8.789  1.00 24.67           O  
ATOM    765  H   GLU A  53      42.401  13.268   7.107  1.00 24.67           H  
ATOM    766  HA  GLU A  53      43.293  11.033   8.617  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      43.081  13.969   9.371  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.860  12.769  10.392  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      45.472  12.285   8.572  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      44.679  13.497   7.571  1.00 24.67           H  
ATOM    771  N   GLY A  54      40.465  12.269   9.672  1.00 24.67           N  
ATOM    772  CA  GLY A  54      39.324  12.073  10.560  1.00 24.67           C  
ATOM    773  C   GLY A  54      38.787  10.640  10.523  1.00 24.67           C  
ATOM    774  O   GLY A  54      38.073  10.218  11.430  1.00 24.67           O  
ATOM    775  H   GLY A  54      40.405  12.966   8.944  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      39.618  12.326  11.579  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      38.531  12.766  10.280  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.162   9.859   9.504  1.00 24.67           N  
ATOM    779  CA  ALA A  55      38.738   8.472   9.395  1.00 24.67           C  
ATOM    780  C   ALA A  55      39.165   7.667  10.622  1.00 24.67           C  
ATOM    781  O   ALA A  55      38.483   6.722  11.018  1.00 24.67           O  
ATOM    782  CB  ALA A  55      39.329   7.843   8.150  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.772  10.226   8.772  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.651   8.450   9.331  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.993   6.811   8.064  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      39.012   8.407   7.273  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      40.417   7.869   8.221  1.00 24.67           H  
ATOM    788  N   GLU A  56      40.281   8.047  11.248  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.785   7.315  12.405  1.00 24.67           C  
ATOM    790  C   GLU A  56      39.832   7.403  13.600  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.918   6.598  14.527  1.00 24.67           O  
ATOM    792  CB  GLU A  56      42.179   7.805  12.815  1.00 24.67           C  
ATOM    793  CG  GLU A  56      43.288   7.470  11.806  1.00 24.67           C  
ATOM    794  CD  GLU A  56      44.686   7.871  12.271  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      44.811   8.446  13.329  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      45.628   7.581  11.564  1.00 24.67           O  
ATOM    797  H   GLU A  56      40.790   8.871  10.921  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.873   6.265  12.128  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      42.157   8.891  12.935  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      42.453   7.374  13.775  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      43.272   6.399  11.612  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      43.063   7.985  10.870  1.00 24.67           H  
ATOM    803  N   ALA A  57      38.961   8.415  13.612  1.00 24.67           N  
ATOM    804  CA  ALA A  57      38.020   8.619  14.698  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.752   7.770  14.553  1.00 24.67           C  
ATOM    806  O   ALA A  57      35.880   7.819  15.425  1.00 24.67           O  
ATOM    807  CB  ALA A  57      37.637  10.086  14.775  1.00 24.67           C  
ATOM    808  H   ALA A  57      38.906   9.047  12.815  1.00 24.67           H  
ATOM    809  HA  ALA A  57      38.512   8.328  15.625  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      36.959  10.244  15.611  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      38.534  10.689  14.911  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      37.144  10.372  13.848  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.603   7.026  13.450  1.00 24.67           N  
ATOM    814  CA  GLU A  58      35.377   6.250  13.282  1.00 24.67           C  
ATOM    815  C   GLU A  58      35.179   5.278  14.444  1.00 24.67           C  
ATOM    816  O   GLU A  58      36.080   4.517  14.799  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.385   5.480  11.951  1.00 24.67           C  
ATOM    818  CG  GLU A  58      34.069   4.715  11.660  1.00 24.67           C  
ATOM    819  CD  GLU A  58      34.040   3.991  10.317  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.019   4.016   9.613  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      33.023   3.416  10.005  1.00 24.67           O  
ATOM    822  H   GLU A  58      37.329   6.988  12.733  1.00 24.67           H  
ATOM    823  HA  GLU A  58      34.534   6.940  13.269  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      35.565   6.178  11.131  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      36.206   4.762  11.952  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      33.917   3.979  12.449  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      33.240   5.420  11.703  1.00 24.67           H  
ATOM    828  N   THR A  59      33.976   5.293  15.013  1.00 24.67           N  
ATOM    829  CA  THR A  59      33.632   4.425  16.129  1.00 24.67           C  
ATOM    830  C   THR A  59      32.176   3.959  16.068  1.00 24.67           C  
ATOM    831  O   THR A  59      31.481   4.172  15.071  1.00 24.67           O  
ATOM    832  CB  THR A  59      33.932   5.127  17.479  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.796   4.177  18.564  1.00 24.67           O  
ATOM    834  CG2 THR A  59      33.001   6.308  17.701  1.00 24.67           C  
ATOM    835  H   THR A  59      33.290   5.943  14.667  1.00 24.67           H  
ATOM    836  HA  THR A  59      34.261   3.538  16.075  1.00 24.67           H  
ATOM    837  HB  THR A  59      34.962   5.495  17.462  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.846   4.015  18.753  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      33.247   6.788  18.647  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      33.132   7.021  16.885  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.965   5.974  17.728  1.00 24.67           H  
ATOM    842  N   SER A  60      31.748   3.307  17.139  1.00 24.67           N  
ATOM    843  CA  SER A  60      30.410   2.765  17.287  1.00 24.67           C  
ATOM    844  C   SER A  60      29.991   2.870  18.744  1.00 24.67           C  
ATOM    845  O   SER A  60      28.813   3.065  19.045  1.00 24.67           O  
ATOM    846  OXT SER A  60      30.873   3.028  19.588  1.00 24.67           O  
ATOM    847  CB  SER A  60      30.373   1.322  16.827  1.00 24.67           C  
ATOM    848  OG  SER A  60      29.097   0.772  16.995  1.00 24.67           O  
ATOM    849  H   SER A  60      32.415   3.213  17.889  1.00 24.67           H  
ATOM    850  HA  SER A  60      29.719   3.351  16.680  1.00 24.67           H  
ATOM    851 1HB  SER A  60      30.659   1.270  15.777  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.101   0.740  17.394  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.508   1.301  16.451  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643832 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.054  -0.238  -2.768  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.211  -0.711  -2.223  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.918   0.333  -1.384  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.194   1.441  -1.850  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.168  -1.157  -3.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.498  -1.682  -2.772  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.437  -2.153  -3.850  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.751  -2.583  -3.233  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.759  -2.972  -4.263  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.748  -0.967  -2.695  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.358   0.570  -2.247  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.071   0.012  -3.738  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.004  -1.563  -1.579  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.708  -1.949  -3.915  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.381  -0.321  -3.991  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.002  -0.876  -2.226  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.316  -2.498  -2.076  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.996  -2.993  -4.387  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.627  -1.341  -4.554  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.142  -1.757  -2.638  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.578  -3.435  -2.575  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.615  -3.240  -3.799  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.408  -3.745  -4.806  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.943  -2.182  -4.879  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.222  -0.031  -0.145  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.981   0.830   0.751  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.446   0.397   0.785  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.751  -0.771   1.027  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.385   0.823   2.165  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.169   1.638   3.224  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.135   3.120   2.870  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.559   1.403   4.590  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.948  -0.945   0.187  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.942   1.853   0.371  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.374   1.218   2.122  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.335  -0.208   2.514  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.196   1.314   3.236  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.700   3.680   3.616  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.587   3.267   1.891  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.108   3.471   2.851  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.122   1.972   5.334  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.520   1.732   4.590  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.606   0.343   4.828  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.333   1.341   0.512  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.776   1.132   0.508  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.313   1.179   1.932  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.569   1.472   2.866  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.457   2.183  -0.364  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.222   2.018  -1.866  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.944   0.801  -2.455  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.973   0.437  -1.939  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.460   0.246  -3.412  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.984   2.267   0.304  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.986   0.142   0.100  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.107   3.173  -0.079  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.532   2.160  -0.203  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.146   1.918  -2.046  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.564   2.918  -2.373  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.607   0.905   2.112  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.233   0.874   3.444  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.394   2.256   4.101  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.504   2.692   4.424  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.168   0.688   1.297  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.638   0.237   4.096  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.213   0.399   3.360  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.258   2.902   4.363  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.110   4.232   4.952  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.706   4.303   6.348  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.057   5.371   6.830  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.644   4.620   5.000  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.410   2.426   4.072  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.645   4.944   4.320  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.547   5.623   5.414  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.232   4.596   3.990  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.107   3.911   5.628  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.868   3.155   6.992  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.434   3.093   8.332  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.836   3.700   8.326  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.283   4.262   9.321  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.494   1.647   8.816  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.131   1.021   9.083  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.209  -0.424   9.526  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.278  -0.983   9.489  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.192  -0.964   9.897  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.582   2.304   6.534  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.804   3.666   9.009  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.004   1.035   8.068  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.079   1.594   9.734  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.621   1.600   9.856  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.537   1.086   8.171  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.523   3.615   7.184  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.874   4.136   7.032  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.935   5.642   7.310  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.988   6.170   7.672  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.375   3.860   5.629  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.090   3.184   6.366  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.514   3.627   7.747  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.394   4.228   5.526  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.349   2.788   5.442  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.727   4.368   4.911  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.818   6.340   7.097  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.751   7.783   7.263  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.449   8.185   8.710  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.438   9.372   9.040  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.679   8.358   6.324  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.989   8.167   4.835  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.929   8.742   3.907  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.961   9.282   4.389  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.099   8.635   2.714  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.958   5.859   6.838  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.715   8.206   6.987  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.724   7.881   6.534  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.563   9.424   6.512  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.947   8.635   4.609  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.085   7.096   4.642  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.212   7.194   9.576  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.867   7.434  10.972  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.949   6.939  11.923  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.742   6.848  13.138  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.538   6.751  11.293  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.393   7.298  10.499  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.850   8.546  10.735  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.697   6.777   9.464  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.866   8.761   9.877  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.755   7.702   9.097  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.260   6.224   9.264  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.747   8.504  11.136  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.624   5.682  11.078  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.313   6.861  12.353  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.856   5.806   9.008  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.256   9.660   9.822  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.087   7.586   8.348  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.133   6.670  11.398  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.216   6.151  12.224  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.948   7.269  12.958  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.088   7.616  12.641  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.177   5.345  11.356  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.533   4.148  10.652  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.565   3.466   9.775  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.951   3.199  11.682  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.272   6.788  10.401  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.787   5.483  12.969  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.583   5.999  10.586  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.996   4.981  11.975  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.731   4.502  10.012  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.105   2.624   9.260  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.937   4.183   9.039  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.389   3.109  10.389  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.479   2.359  11.168  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.742   2.833  12.336  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.203   3.728  12.276  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.256   7.828  13.937  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.722   8.961  14.722  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.647   8.546  15.861  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.305   7.682  16.670  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.504   9.705  15.300  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.952  10.835  16.203  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.656  10.234  14.146  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.321   7.450  14.092  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.265   9.637  14.062  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.913   9.014  15.901  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.081  11.345  16.607  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.548  10.435  17.025  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.553  11.542  15.633  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.783  10.752  14.542  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.248  10.926  13.546  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.330   9.403  13.523  1.00 24.67           H  
ATOM    168  N   SER A  12      16.827   9.161  15.922  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.767   8.860  16.995  1.00 24.67           C  
ATOM    170  C   SER A  12      17.328   9.508  18.288  1.00 24.67           C  
ATOM    171  O   SER A  12      16.945  10.676  18.310  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.161   9.347  16.666  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.045   9.143  17.760  1.00 24.67           O  
ATOM    174  H   SER A  12      17.065   9.845  15.220  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.792   7.780  17.139  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.531   8.816  15.790  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.128  10.405  16.417  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.913   9.421  17.438  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.469   8.766  19.374  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.167   9.262  20.706  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.449   9.499  21.501  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.416   9.680  22.720  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.236   8.284  21.421  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.888   8.090  20.705  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.066   9.376  20.722  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.711   9.196  20.050  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.876  10.435  20.148  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.787   7.814  19.266  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.654  10.219  20.612  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.721   7.312  21.506  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.036   8.642  22.431  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.062   7.794  19.664  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.323   7.300  21.197  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.911   9.694  21.753  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.617  10.159  20.195  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.873   8.963  18.993  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.178   8.369  20.516  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.991  10.284  19.686  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.714  10.649  21.123  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.356  11.212  19.715  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.596   9.470  20.817  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.853   9.663  21.529  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.152  11.150  21.726  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.654  11.834  20.833  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.991   8.987  20.777  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.348   9.088  21.438  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.398   8.367  20.668  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.711   8.523  21.273  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.838   7.942  20.809  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.784   7.166  19.747  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.999   8.145  21.410  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.597   9.334  19.804  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.770   9.196  22.511  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.760   7.933  20.647  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.075   9.428  19.784  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.633  10.132  21.511  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.297   8.658  22.440  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.160   7.304  20.634  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.440   8.763  19.653  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.778   9.129  22.090  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.901   7.001  19.283  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.624   6.730  19.398  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.058   8.735  22.230  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.831   7.704  21.052  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.895  11.629  22.940  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.030  13.047  23.294  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.467  13.558  23.210  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.702  14.753  23.041  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.483  13.281  24.702  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.965  13.128  24.813  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.482  13.362  26.241  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.970  13.209  26.352  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.496  13.395  27.754  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.508  10.991  23.626  1.00 24.67           H  
ATOM    235  HA  LYS A  15      20.433  13.628  22.592  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.945  12.576  25.394  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.747  14.286  25.033  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.479  13.842  24.148  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.680  12.118  24.502  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.960  12.643  26.907  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.759  14.367  26.560  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.488  13.951  25.716  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.685  12.213  26.011  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.492  13.287  27.790  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.930  12.704  28.351  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.746  14.320  28.074  1.00 24.67           H  
ATOM    247  N   SER A  16      23.424  12.650  23.353  1.00 24.25           N  
ATOM    248  CA  SER A  16      24.844  12.983  23.320  1.00 24.25           C  
ATOM    249  C   SER A  16      25.407  13.117  21.897  1.00 24.25           C  
ATOM    250  O   SER A  16      26.579  13.457  21.724  1.00 24.25           O  
ATOM    251  CB  SER A  16      25.648  11.927  24.051  1.00 24.25           C  
ATOM    252  OG  SER A  16      25.627  10.724  23.341  1.00 24.25           O  
ATOM    253  H   SER A  16      23.146  11.689  23.487  1.00 24.25           H  
ATOM    254  HA  SER A  16      24.977  13.939  23.827  1.00 24.25           H  
ATOM    255 1HB  SER A  16      26.676  12.270  24.161  1.00 24.25           H  
ATOM    256 2HB  SER A  16      25.242  11.772  25.051  1.00 24.25           H  
ATOM    257  HG  SER A  16      25.791  10.996  22.428  1.00 24.25           H  
ATOM    258  N   HIS A  17      24.614  12.773  20.880  1.00 22.75           N  
ATOM    259  CA  HIS A  17      25.097  12.791  19.505  1.00 22.75           C  
ATOM    260  C   HIS A  17      25.433  14.245  19.119  1.00 22.75           C  
ATOM    261  O   HIS A  17      24.687  15.152  19.485  1.00 22.75           O  
ATOM    262  CB  HIS A  17      24.001  12.255  18.569  1.00 22.75           C  
ATOM    263  CG  HIS A  17      24.444  11.847  17.192  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      24.792  12.746  16.201  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      24.588  10.614  16.649  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      25.138  12.083  15.116  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      25.017  10.784  15.358  1.00 22.75           N  
ATOM    268  H   HIS A  17      23.639  12.515  21.045  1.00 22.75           H  
ATOM    269  HA  HIS A  17      25.971  12.154  19.433  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      23.534  11.389  19.033  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      23.223  13.013  18.462  1.00 22.75           H  
ATOM    272  HD1 HIS A  17      24.846  13.766  16.272  1.00 22.75           H  
ATOM    273  HD2 HIS A  17      24.427   9.612  17.043  1.00 22.75           H  
ATOM    274  HE1 HIS A  17      25.446  12.620  14.223  1.00 22.75           H  
ATOM    275  N   PRO A  18      26.548  14.519  18.417  1.00 20.04           N  
ATOM    276  CA  PRO A  18      26.912  15.843  17.954  1.00 20.04           C  
ATOM    277  C   PRO A  18      25.953  16.325  16.880  1.00 20.04           C  
ATOM    278  O   PRO A  18      25.361  15.527  16.149  1.00 20.04           O  
ATOM    279  CB  PRO A  18      28.336  15.641  17.408  1.00 20.04           C  
ATOM    280  CG  PRO A  18      28.415  14.171  17.057  1.00 20.04           C  
ATOM    281  CD  PRO A  18      27.546  13.471  18.094  1.00 20.04           C  
ATOM    282  HA  PRO A  18      26.913  16.531  18.812  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      28.501  16.297  16.534  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      29.073  15.938  18.168  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      28.053  14.014  16.031  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      29.464  13.833  17.078  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      27.111  12.591  17.622  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      28.135  13.218  18.990  1.00 20.04           H  
ATOM    289  N   LEU A  19      25.802  17.637  16.780  1.00 16.62           N  
ATOM    290  CA  LEU A  19      24.942  18.210  15.751  1.00 16.62           C  
ATOM    291  C   LEU A  19      25.743  18.792  14.587  1.00 16.62           C  
ATOM    292  O   LEU A  19      25.258  18.863  13.456  1.00 16.62           O  
ATOM    293  CB  LEU A  19      24.068  19.290  16.377  1.00 16.62           C  
ATOM    294  CG  LEU A  19      23.172  18.797  17.522  1.00 16.62           C  
ATOM    295  CD1 LEU A  19      22.393  19.965  18.087  1.00 16.62           C  
ATOM    296  CD2 LEU A  19      22.253  17.700  17.009  1.00 16.62           C  
ATOM    297  H   LEU A  19      26.288  18.244  17.424  1.00 16.62           H  
ATOM    298  HA  LEU A  19      24.296  17.424  15.361  1.00 16.62           H  
ATOM    299 1HB  LEU A  19      24.709  20.084  16.763  1.00 16.62           H  
ATOM    300 2HB  LEU A  19      23.427  19.713  15.605  1.00 16.62           H  
ATOM    301  HG  LEU A  19      23.794  18.387  18.321  1.00 16.62           H  
ATOM    302 1HD1 LEU A  19      21.767  19.619  18.909  1.00 16.62           H  
ATOM    303 2HD1 LEU A  19      23.089  20.722  18.454  1.00 16.62           H  
ATOM    304 3HD1 LEU A  19      21.767  20.395  17.308  1.00 16.62           H  
ATOM    305 1HD2 LEU A  19      21.624  17.344  17.826  1.00 16.62           H  
ATOM    306 2HD2 LEU A  19      21.623  18.096  16.211  1.00 16.62           H  
ATOM    307 3HD2 LEU A  19      22.852  16.872  16.624  1.00 16.62           H  
ATOM    308  N   LYS A  20      26.956  19.246  14.886  1.00 13.29           N  
ATOM    309  CA  LYS A  20      27.820  19.903  13.915  1.00 13.29           C  
ATOM    310  C   LYS A  20      29.282  19.708  14.283  1.00 13.29           C  
ATOM    311  O   LYS A  20      29.644  19.753  15.461  1.00 13.29           O  
ATOM    312  CB  LYS A  20      27.488  21.395  13.820  1.00 13.29           C  
ATOM    313  CG  LYS A  20      28.268  22.156  12.740  1.00 13.29           C  
ATOM    314  CD  LYS A  20      27.797  23.597  12.617  1.00 13.29           C  
ATOM    315  CE  LYS A  20      28.578  24.337  11.537  1.00 13.29           C  
ATOM    316  NZ  LYS A  20      28.125  25.744  11.397  1.00 13.29           N  
ATOM    317  H   LYS A  20      27.295  19.135  15.826  1.00 13.29           H  
ATOM    318  HA  LYS A  20      27.661  19.447  12.939  1.00 13.29           H  
ATOM    319 1HB  LYS A  20      26.424  21.516  13.606  1.00 13.29           H  
ATOM    320 2HB  LYS A  20      27.686  21.874  14.779  1.00 13.29           H  
ATOM    321 1HG  LYS A  20      29.330  22.162  12.992  1.00 13.29           H  
ATOM    322 2HG  LYS A  20      28.144  21.656  11.781  1.00 13.29           H  
ATOM    323 1HD  LYS A  20      26.736  23.614  12.366  1.00 13.29           H  
ATOM    324 2HD  LYS A  20      27.938  24.110  13.569  1.00 13.29           H  
ATOM    325 1HE  LYS A  20      29.636  24.330  11.796  1.00 13.29           H  
ATOM    326 2HE  LYS A  20      28.443  23.827  10.584  1.00 13.29           H  
ATOM    327 1HZ  LYS A  20      28.664  26.200  10.676  1.00 13.29           H  
ATOM    328 2HZ  LYS A  20      27.146  25.759  11.147  1.00 13.29           H  
ATOM    329 3HZ  LYS A  20      28.256  26.229  12.273  1.00 13.29           H  
ATOM    330  N   LEU A  21      30.119  19.492  13.278  1.00 10.57           N  
ATOM    331  CA  LEU A  21      31.550  19.351  13.508  1.00 10.57           C  
ATOM    332  C   LEU A  21      32.304  20.634  13.175  1.00 10.57           C  
ATOM    333  O   LEU A  21      32.393  21.038  12.012  1.00 10.57           O  
ATOM    334  CB  LEU A  21      32.117  18.214  12.664  1.00 10.57           C  
ATOM    335  CG  LEU A  21      31.476  16.857  12.859  1.00 10.57           C  
ATOM    336  CD1 LEU A  21      32.163  15.868  11.924  1.00 10.57           C  
ATOM    337  CD2 LEU A  21      31.593  16.442  14.317  1.00 10.57           C  
ATOM    338  H   LEU A  21      29.759  19.437  12.336  1.00 10.57           H  
ATOM    339  HA  LEU A  21      31.712  19.123  14.562  1.00 10.57           H  
ATOM    340 1HB  LEU A  21      32.022  18.479  11.612  1.00 10.57           H  
ATOM    341 2HB  LEU A  21      33.173  18.108  12.900  1.00 10.57           H  
ATOM    342  HG  LEU A  21      30.423  16.903  12.581  1.00 10.57           H  
ATOM    343 1HD1 LEU A  21      31.708  14.884  12.040  1.00 10.57           H  
ATOM    344 2HD1 LEU A  21      32.051  16.201  10.894  1.00 10.57           H  
ATOM    345 3HD1 LEU A  21      33.223  15.809  12.175  1.00 10.57           H  
ATOM    346 1HD2 LEU A  21      31.130  15.465  14.456  1.00 10.57           H  
ATOM    347 2HD2 LEU A  21      32.644  16.393  14.598  1.00 10.57           H  
ATOM    348 3HD2 LEU A  21      31.084  17.176  14.948  1.00 10.57           H  
ATOM    349  N   ALA A  22      32.874  21.280  14.186  1.00  8.61           N  
ATOM    350  CA  ALA A  22      33.592  22.541  13.976  1.00  8.61           C  
ATOM    351  C   ALA A  22      34.989  22.256  13.442  1.00  8.61           C  
ATOM    352  O   ALA A  22      35.985  22.423  14.140  1.00  8.61           O  
ATOM    353  CB  ALA A  22      33.666  23.340  15.260  1.00  8.61           C  
ATOM    354  H   ALA A  22      32.786  20.907  15.123  1.00  8.61           H  
ATOM    355  HA  ALA A  22      33.052  23.121  13.227  1.00  8.61           H  
ATOM    356 1HB  ALA A  22      34.189  24.278  15.074  1.00  8.61           H  
ATOM    357 2HB  ALA A  22      32.658  23.550  15.618  1.00  8.61           H  
ATOM    358 3HB  ALA A  22      34.206  22.766  16.012  1.00  8.61           H  
ATOM    359  N   LEU A  23      35.035  21.811  12.196  1.00  7.48           N  
ATOM    360  CA  LEU A  23      36.252  21.348  11.541  1.00  7.48           C  
ATOM    361  C   LEU A  23      37.204  22.425  11.046  1.00  7.48           C  
ATOM    362  O   LEU A  23      38.397  22.165  10.938  1.00  7.48           O  
ATOM    363  CB  LEU A  23      35.872  20.478  10.341  1.00  7.48           C  
ATOM    364  CG  LEU A  23      35.169  19.189  10.656  1.00  7.48           C  
ATOM    365  CD1 LEU A  23      34.751  18.519   9.373  1.00  7.48           C  
ATOM    366  CD2 LEU A  23      36.097  18.300  11.444  1.00  7.48           C  
ATOM    367  H   LEU A  23      34.138  21.723  11.718  1.00  7.48           H  
ATOM    368  HA  LEU A  23      36.791  20.730  12.255  1.00  7.48           H  
ATOM    369 1HB  LEU A  23      35.236  21.059   9.672  1.00  7.48           H  
ATOM    370 2HB  LEU A  23      36.766  20.225   9.818  1.00  7.48           H  
ATOM    371  HG  LEU A  23      34.286  19.398  11.233  1.00  7.48           H  
ATOM    372 1HD1 LEU A  23      34.233  17.586   9.601  1.00  7.48           H  
ATOM    373 2HD1 LEU A  23      34.081  19.179   8.821  1.00  7.48           H  
ATOM    374 3HD1 LEU A  23      35.632  18.307   8.769  1.00  7.48           H  
ATOM    375 1HD2 LEU A  23      35.588  17.364  11.678  1.00  7.48           H  
ATOM    376 2HD2 LEU A  23      36.990  18.092  10.849  1.00  7.48           H  
ATOM    377 3HD2 LEU A  23      36.381  18.802  12.367  1.00  7.48           H  
ATOM    378  N   ASP A  24      36.708  23.631  10.784  1.00  7.19           N  
ATOM    379  CA  ASP A  24      37.500  24.697  10.153  1.00  7.19           C  
ATOM    380  C   ASP A  24      37.955  24.227   8.760  1.00  7.19           C  
ATOM    381  O   ASP A  24      37.156  23.647   8.020  1.00  7.19           O  
ATOM    382  CB  ASP A  24      38.749  25.004  11.020  1.00  7.19           C  
ATOM    383  CG  ASP A  24      39.442  26.314  10.724  1.00  7.19           C  
ATOM    384  OD1 ASP A  24      38.938  27.373  11.018  1.00  7.19           O  
ATOM    385  OD2 ASP A  24      40.476  26.204  10.074  1.00  7.19           O  
ATOM    386  H   ASP A  24      35.728  23.794  10.971  1.00  7.19           H  
ATOM    387  HA  ASP A  24      36.890  25.592  10.048  1.00  7.19           H  
ATOM    388 1HB  ASP A  24      38.456  25.010  12.069  1.00  7.19           H  
ATOM    389 2HB  ASP A  24      39.492  24.221  10.911  1.00  7.19           H  
ATOM    390  N   GLU A  25      39.221  24.481   8.396  1.00  7.74           N  
ATOM    391  CA  GLU A  25      39.795  24.086   7.130  1.00  7.74           C  
ATOM    392  C   GLU A  25      41.076  23.383   7.507  1.00  7.74           C  
ATOM    393  O   GLU A  25      41.528  22.426   6.870  1.00  7.74           O  
ATOM    394  CB  GLU A  25      40.064  25.293   6.228  1.00  7.74           C  
ATOM    395  CG  GLU A  25      38.814  26.077   5.824  1.00  7.74           C  
ATOM    396  CD  GLU A  25      39.113  27.275   4.943  1.00  7.74           C  
ATOM    397  OE1 GLU A  25      40.266  27.537   4.692  1.00  7.74           O  
ATOM    398  OE2 GLU A  25      38.183  27.925   4.523  1.00  7.74           O  
ATOM    399  H   GLU A  25      39.861  24.969   9.020  1.00  7.74           H  
ATOM    400  HA  GLU A  25      39.135  23.383   6.625  1.00  7.74           H  
ATOM    401 1HB  GLU A  25      40.737  25.983   6.745  1.00  7.74           H  
ATOM    402 2HB  GLU A  25      40.565  24.967   5.320  1.00  7.74           H  
ATOM    403 1HG  GLU A  25      38.136  25.408   5.295  1.00  7.74           H  
ATOM    404 2HG  GLU A  25      38.309  26.418   6.728  1.00  7.74           H  
ATOM    405  N   GLY A  26      41.648  23.859   8.612  1.00  9.13           N  
ATOM    406  CA  GLY A  26      42.947  23.382   9.089  1.00  9.13           C  
ATOM    407  C   GLY A  26      42.855  22.048   9.839  1.00  9.13           C  
ATOM    408  O   GLY A  26      43.274  21.943  10.989  1.00  9.13           O  
ATOM    409  H   GLY A  26      41.171  24.627   9.114  1.00  9.13           H  
ATOM    410 1HA  GLY A  26      43.627  23.279   8.244  1.00  9.13           H  
ATOM    411 2HA  GLY A  26      43.377  24.139   9.745  1.00  9.13           H  
ATOM    412  N   TYR A  27      42.304  21.032   9.170  1.00 11.29           N  
ATOM    413  CA  TYR A  27      42.075  19.728   9.794  1.00 11.29           C  
ATOM    414  C   TYR A  27      42.485  18.559   8.901  1.00 11.29           C  
ATOM    415  O   TYR A  27      42.301  17.401   9.271  1.00 11.29           O  
ATOM    416  CB  TYR A  27      40.602  19.579  10.164  1.00 11.29           C  
ATOM    417  CG  TYR A  27      39.646  19.478   8.977  1.00 11.29           C  
ATOM    418  CD1 TYR A  27      39.364  18.235   8.439  1.00 11.29           C  
ATOM    419  CD2 TYR A  27      39.082  20.602   8.422  1.00 11.29           C  
ATOM    420  CE1 TYR A  27      38.506  18.126   7.366  1.00 11.29           C  
ATOM    421  CE2 TYR A  27      38.228  20.495   7.351  1.00 11.29           C  
ATOM    422  CZ  TYR A  27      37.933  19.264   6.827  1.00 11.29           C  
ATOM    423  OH  TYR A  27      37.074  19.159   5.755  1.00 11.29           O  
ATOM    424  H   TYR A  27      42.006  21.215   8.217  1.00 11.29           H  
ATOM    425  HA  TYR A  27      42.677  19.672  10.703  1.00 11.29           H  
ATOM    426 1HB  TYR A  27      40.470  18.687  10.775  1.00 11.29           H  
ATOM    427 2HB  TYR A  27      40.294  20.434  10.769  1.00 11.29           H  
ATOM    428  HD1 TYR A  27      39.816  17.346   8.869  1.00 11.29           H  
ATOM    429  HD2 TYR A  27      39.312  21.575   8.831  1.00 11.29           H  
ATOM    430  HE1 TYR A  27      38.281  17.147   6.948  1.00 11.29           H  
ATOM    431  HE2 TYR A  27      37.779  21.391   6.925  1.00 11.29           H  
ATOM    432  HH  TYR A  27      36.668  20.014   5.588  1.00 11.29           H  
ATOM    433  N   GLY A  28      42.980  18.863   7.704  1.00 14.09           N  
ATOM    434  CA  GLY A  28      43.322  17.817   6.747  1.00 14.09           C  
ATOM    435  C   GLY A  28      44.707  17.224   6.996  1.00 14.09           C  
ATOM    436  O   GLY A  28      45.357  17.509   8.003  1.00 14.09           O  
ATOM    437  H   GLY A  28      43.119  19.829   7.456  1.00 14.09           H  
ATOM    438 1HA  GLY A  28      42.572  17.027   6.798  1.00 14.09           H  
ATOM    439 2HA  GLY A  28      43.277  18.226   5.739  1.00 14.09           H  
ATOM    440  N   VAL A  29      45.157  16.402   6.054  1.00 17.29           N  
ATOM    441  CA  VAL A  29      46.428  15.696   6.155  1.00 17.29           C  
ATOM    442  C   VAL A  29      47.340  16.052   4.979  1.00 17.29           C  
ATOM    443  O   VAL A  29      46.906  16.064   3.829  1.00 17.29           O  
ATOM    444  CB  VAL A  29      46.183  14.172   6.224  1.00 17.29           C  
ATOM    445  CG1 VAL A  29      47.505  13.414   6.316  1.00 17.29           C  
ATOM    446  CG2 VAL A  29      45.315  13.856   7.434  1.00 17.29           C  
ATOM    447  H   VAL A  29      44.577  16.239   5.243  1.00 17.29           H  
ATOM    448  HA  VAL A  29      46.919  16.006   7.080  1.00 17.29           H  
ATOM    449  HB  VAL A  29      45.678  13.848   5.313  1.00 17.29           H  
ATOM    450 1HG1 VAL A  29      47.310  12.344   6.361  1.00 17.29           H  
ATOM    451 2HG1 VAL A  29      48.103  13.617   5.471  1.00 17.29           H  
ATOM    452 3HG1 VAL A  29      48.024  13.726   7.214  1.00 17.29           H  
ATOM    453 1HG2 VAL A  29      45.134  12.779   7.479  1.00 17.29           H  
ATOM    454 2HG2 VAL A  29      45.827  14.177   8.343  1.00 17.29           H  
ATOM    455 3HG2 VAL A  29      44.363  14.376   7.357  1.00 17.29           H  
ATOM    456  N   ASP A  30      48.614  16.313   5.273  1.00 20.07           N  
ATOM    457  CA  ASP A  30      49.627  16.708   4.280  1.00 20.07           C  
ATOM    458  C   ASP A  30      50.385  15.533   3.670  1.00 20.07           C  
ATOM    459  O   ASP A  30      51.576  15.640   3.409  1.00 20.07           O  
ATOM    460  CB  ASP A  30      50.699  17.594   4.920  1.00 20.07           C  
ATOM    461  CG  ASP A  30      51.543  16.848   6.029  1.00 20.07           C  
ATOM    462  OD1 ASP A  30      51.101  15.824   6.560  1.00 20.07           O  
ATOM    463  OD2 ASP A  30      52.641  17.269   6.267  1.00 20.07           O  
ATOM    464  H   ASP A  30      48.888  16.273   6.245  1.00 20.07           H  
ATOM    465  HA  ASP A  30      49.127  17.252   3.475  1.00 20.07           H  
ATOM    466 1HB  ASP A  30      51.381  17.947   4.148  1.00 20.07           H  
ATOM    467 2HB  ASP A  30      50.228  18.470   5.368  1.00 20.07           H  
ATOM    468  N   SER A  31      49.745  14.378   3.591  1.00 21.13           N  
ATOM    469  CA  SER A  31      50.267  13.092   3.083  1.00 21.13           C  
ATOM    470  C   SER A  31      51.370  12.438   3.948  1.00 21.13           C  
ATOM    471  O   SER A  31      51.390  11.217   4.088  1.00 21.13           O  
ATOM    472  CB  SER A  31      50.793  13.255   1.666  1.00 21.13           C  
ATOM    473  OG  SER A  31      49.775  13.672   0.795  1.00 21.13           O  
ATOM    474  H   SER A  31      48.769  14.408   3.859  1.00 21.13           H  
ATOM    475  HA  SER A  31      49.430  12.395   3.046  1.00 21.13           H  
ATOM    476 1HB  SER A  31      51.620  13.960   1.641  1.00 21.13           H  
ATOM    477 2HB  SER A  31      51.190  12.298   1.329  1.00 21.13           H  
ATOM    478  HG  SER A  31      49.087  13.004   0.849  1.00 21.13           H  
ATOM    479  N   ASP A  32      52.226  13.243   4.587  1.00 19.80           N  
ATOM    480  CA  ASP A  32      53.224  12.733   5.523  1.00 19.80           C  
ATOM    481  C   ASP A  32      52.584  12.394   6.864  1.00 19.80           C  
ATOM    482  O   ASP A  32      52.931  11.387   7.486  1.00 19.80           O  
ATOM    483  CB  ASP A  32      54.373  13.729   5.730  1.00 19.80           C  
ATOM    484  CG  ASP A  32      55.268  13.888   4.495  1.00 19.80           C  
ATOM    485  OD1 ASP A  32      55.142  13.099   3.585  1.00 19.80           O  
ATOM    486  OD2 ASP A  32      56.098  14.769   4.491  1.00 19.80           O  
ATOM    487  H   ASP A  32      52.179  14.237   4.390  1.00 19.80           H  
ATOM    488  HA  ASP A  32      53.645  11.820   5.108  1.00 19.80           H  
ATOM    489 1HB  ASP A  32      53.950  14.712   5.983  1.00 19.80           H  
ATOM    490 2HB  ASP A  32      54.982  13.409   6.572  1.00 19.80           H  
ATOM    491  N   GLY A  33      51.622  13.214   7.291  1.00 17.04           N  
ATOM    492  CA  GLY A  33      50.946  13.012   8.562  1.00 17.04           C  
ATOM    493  C   GLY A  33      51.579  13.835   9.673  1.00 17.04           C  
ATOM    494  O   GLY A  33      51.720  13.356  10.800  1.00 17.04           O  
ATOM    495  H   GLY A  33      51.395  14.051   6.755  1.00 17.04           H  
ATOM    496 1HA  GLY A  33      49.901  13.283   8.460  1.00 17.04           H  
ATOM    497 2HA  GLY A  33      50.975  11.956   8.823  1.00 17.04           H  
ATOM    498  N   SER A  34      51.971  15.074   9.364  1.00 14.27           N  
ATOM    499  CA  SER A  34      52.604  15.891  10.402  1.00 14.27           C  
ATOM    500  C   SER A  34      52.301  17.391  10.343  1.00 14.27           C  
ATOM    501  O   SER A  34      52.500  18.057   9.331  1.00 14.27           O  
ATOM    502  CB  SER A  34      54.107  15.699  10.329  1.00 14.27           C  
ATOM    503  OG  SER A  34      54.760  16.472  11.298  1.00 14.27           O  
ATOM    504  H   SER A  34      51.816  15.428   8.407  1.00 14.27           H  
ATOM    505  HA  SER A  34      52.256  15.530  11.369  1.00 14.27           H  
ATOM    506 1HB  SER A  34      54.351  14.647  10.469  1.00 14.27           H  
ATOM    507 2HB  SER A  34      54.453  15.986   9.337  1.00 14.27           H  
ATOM    508  HG  SER A  34      54.335  17.346  11.279  1.00 14.27           H  
ATOM    509  N   GLU A  35      51.861  17.939  11.468  1.00 12.00           N  
ATOM    510  CA  GLU A  35      51.584  19.368  11.552  1.00 12.00           C  
ATOM    511  C   GLU A  35      52.883  20.119  11.806  1.00 12.00           C  
ATOM    512  O   GLU A  35      53.804  19.578  12.414  1.00 12.00           O  
ATOM    513  CB  GLU A  35      50.571  19.654  12.659  1.00 12.00           C  
ATOM    514  CG  GLU A  35      49.191  19.049  12.409  1.00 12.00           C  
ATOM    515  CD  GLU A  35      48.184  19.365  13.496  1.00 12.00           C  
ATOM    516  OE1 GLU A  35      48.512  20.109  14.390  1.00 12.00           O  
ATOM    517  OE2 GLU A  35      47.087  18.861  13.425  1.00 12.00           O  
ATOM    518  H   GLU A  35      51.711  17.352  12.277  1.00 12.00           H  
ATOM    519  HA  GLU A  35      51.172  19.704  10.599  1.00 12.00           H  
ATOM    520 1HB  GLU A  35      50.947  19.264  13.605  1.00 12.00           H  
ATOM    521 2HB  GLU A  35      50.455  20.733  12.776  1.00 12.00           H  
ATOM    522 1HG  GLU A  35      48.813  19.427  11.459  1.00 12.00           H  
ATOM    523 2HG  GLU A  35      49.295  17.968  12.320  1.00 12.00           H  
ATOM    524  N   ASP A  36      52.974  21.364  11.355  1.00 10.35           N  
ATOM    525  CA  ASP A  36      54.144  22.174  11.684  1.00 10.35           C  
ATOM    526  C   ASP A  36      54.258  22.409  13.191  1.00 10.35           C  
ATOM    527  O   ASP A  36      53.276  22.784  13.833  1.00 10.35           O  
ATOM    528  CB  ASP A  36      54.130  23.521  10.968  1.00 10.35           C  
ATOM    529  CG  ASP A  36      55.413  24.298  11.237  1.00 10.35           C  
ATOM    530  OD1 ASP A  36      55.509  24.850  12.312  1.00 10.35           O  
ATOM    531  OD2 ASP A  36      56.272  24.346  10.404  1.00 10.35           O  
ATOM    532  H   ASP A  36      52.215  21.764  10.822  1.00 10.35           H  
ATOM    533  HA  ASP A  36      55.032  21.627  11.361  1.00 10.35           H  
ATOM    534 1HB  ASP A  36      54.020  23.370   9.892  1.00 10.35           H  
ATOM    535 2HB  ASP A  36      53.280  24.112  11.311  1.00 10.35           H  
ATOM    536  N   THR A  37      55.454  22.203  13.746  1.00  9.28           N  
ATOM    537  CA  THR A  37      55.690  22.420  15.170  1.00  9.28           C  
ATOM    538  C   THR A  37      56.794  23.449  15.465  1.00  9.28           C  
ATOM    539  O   THR A  37      57.328  23.471  16.574  1.00  9.28           O  
ATOM    540  CB  THR A  37      56.044  21.103  15.884  1.00  9.28           C  
ATOM    541  OG1 THR A  37      57.216  20.531  15.282  1.00  9.28           O  
ATOM    542  CG2 THR A  37      54.882  20.112  15.789  1.00  9.28           C  
ATOM    543  H   THR A  37      56.216  21.891  13.162  1.00  9.28           H  
ATOM    544  HA  THR A  37      54.767  22.802  15.609  1.00  9.28           H  
ATOM    545  HB  THR A  37      56.252  21.310  16.931  1.00  9.28           H  
ATOM    546  HG1 THR A  37      57.947  21.155  15.349  1.00  9.28           H  
ATOM    547 1HG2 THR A  37      55.149  19.189  16.304  1.00  9.28           H  
ATOM    548 2HG2 THR A  37      53.997  20.545  16.254  1.00  9.28           H  
ATOM    549 3HG2 THR A  37      54.670  19.892  14.747  1.00  9.28           H  
ATOM    550  N   GLU A  38      57.187  24.247  14.467  1.00  8.78           N  
ATOM    551  CA  GLU A  38      58.253  25.233  14.675  1.00  8.78           C  
ATOM    552  C   GLU A  38      57.753  26.668  14.533  1.00  8.78           C  
ATOM    553  O   GLU A  38      58.232  27.567  15.223  1.00  8.78           O  
ATOM    554  CB  GLU A  38      59.418  24.998  13.702  1.00  8.78           C  
ATOM    555  CG  GLU A  38      60.151  23.664  13.884  1.00  8.78           C  
ATOM    556  CD  GLU A  38      61.303  23.475  12.912  1.00  8.78           C  
ATOM    557  OE1 GLU A  38      61.497  24.323  12.070  1.00  8.78           O  
ATOM    558  OE2 GLU A  38      61.978  22.478  13.014  1.00  8.78           O  
ATOM    559  H   GLU A  38      56.687  24.222  13.574  1.00  8.78           H  
ATOM    560  HA  GLU A  38      58.635  25.119  15.689  1.00  8.78           H  
ATOM    561 1HB  GLU A  38      59.038  25.030  12.677  1.00  8.78           H  
ATOM    562 2HB  GLU A  38      60.144  25.802  13.803  1.00  8.78           H  
ATOM    563 1HG  GLU A  38      60.535  23.610  14.905  1.00  8.78           H  
ATOM    564 2HG  GLU A  38      59.434  22.855  13.754  1.00  8.78           H  
ATOM    565  N   VAL A  39      56.798  26.863  13.626  1.00  8.90           N  
ATOM    566  CA  VAL A  39      56.224  28.161  13.290  1.00  8.90           C  
ATOM    567  C   VAL A  39      57.255  29.295  13.302  1.00  8.90           C  
ATOM    568  O   VAL A  39      57.135  30.256  14.062  1.00  8.90           O  
ATOM    569  CB  VAL A  39      55.082  28.476  14.257  1.00  8.90           C  
ATOM    570  CG1 VAL A  39      54.261  29.624  13.701  1.00  8.90           C  
ATOM    571  CG2 VAL A  39      54.223  27.216  14.451  1.00  8.90           C  
ATOM    572  H   VAL A  39      56.446  26.057  13.113  1.00  8.90           H  
ATOM    573  HA  VAL A  39      55.807  28.085  12.283  1.00  8.90           H  
ATOM    574  HB  VAL A  39      55.499  28.795  15.214  1.00  8.90           H  
ATOM    575 1HG1 VAL A  39      53.455  29.867  14.395  1.00  8.90           H  
ATOM    576 2HG1 VAL A  39      54.904  30.486  13.568  1.00  8.90           H  
ATOM    577 3HG1 VAL A  39      53.843  29.331  12.742  1.00  8.90           H  
ATOM    578 1HG2 VAL A  39      53.412  27.429  15.142  1.00  8.90           H  
ATOM    579 2HG2 VAL A  39      53.815  26.904  13.488  1.00  8.90           H  
ATOM    580 3HG2 VAL A  39      54.833  26.406  14.854  1.00  8.90           H  
ATOM    581  N   LYS A  40      58.265  29.154  12.452  1.00  9.63           N  
ATOM    582  CA  LYS A  40      59.374  30.092  12.368  1.00  9.63           C  
ATOM    583  C   LYS A  40      58.930  31.525  12.071  1.00  9.63           C  
ATOM    584  O   LYS A  40      58.103  31.757  11.189  1.00  9.63           O  
ATOM    585  CB  LYS A  40      60.388  29.610  11.323  1.00  9.63           C  
ATOM    586  CG  LYS A  40      61.634  30.485  11.195  1.00  9.63           C  
ATOM    587  CD  LYS A  40      62.672  29.889  10.242  1.00  9.63           C  
ATOM    588  CE  LYS A  40      63.974  30.727  10.222  1.00  9.63           C  
ATOM    589  NZ  LYS A  40      63.826  32.037   9.490  1.00  9.63           N  
ATOM    590  H   LYS A  40      58.272  28.337  11.860  1.00  9.63           H  
ATOM    591  HA  LYS A  40      59.876  30.105  13.338  1.00  9.63           H  
ATOM    592 1HB  LYS A  40      60.710  28.592  11.565  1.00  9.63           H  
ATOM    593 2HB  LYS A  40      59.909  29.578  10.345  1.00  9.63           H  
ATOM    594 1HG  LYS A  40      61.335  31.441  10.788  1.00  9.63           H  
ATOM    595 2HG  LYS A  40      62.083  30.657  12.173  1.00  9.63           H  
ATOM    596 1HD  LYS A  40      62.910  28.870  10.552  1.00  9.63           H  
ATOM    597 2HD  LYS A  40      62.257  29.857   9.235  1.00  9.63           H  
ATOM    598 1HE  LYS A  40      64.268  30.936  11.248  1.00  9.63           H  
ATOM    599 2HE  LYS A  40      64.758  30.145   9.740  1.00  9.63           H  
ATOM    600 1HZ  LYS A  40      64.696  32.536   9.515  1.00  9.63           H  
ATOM    601 2HZ  LYS A  40      63.566  31.867   8.537  1.00  9.63           H  
ATOM    602 3HZ  LYS A  40      63.101  32.632   9.917  1.00  9.63           H  
ATOM    603  N   ASP A  41      59.507  32.475  12.818  1.00 10.88           N  
ATOM    604  CA  ASP A  41      59.279  33.922  12.684  1.00 10.88           C  
ATOM    605  C   ASP A  41      57.816  34.370  12.768  1.00 10.88           C  
ATOM    606  O   ASP A  41      57.372  35.223  12.000  1.00 10.88           O  
ATOM    607  CB  ASP A  41      59.858  34.414  11.352  1.00 10.88           C  
ATOM    608  CG  ASP A  41      61.367  34.170  11.243  1.00 10.88           C  
ATOM    609  OD1 ASP A  41      62.064  34.313  12.215  1.00 10.88           O  
ATOM    610  OD2 ASP A  41      61.806  33.783  10.176  1.00 10.88           O  
ATOM    611  H   ASP A  41      60.153  32.167  13.531  1.00 10.88           H  
ATOM    612  HA  ASP A  41      59.817  34.416  13.490  1.00 10.88           H  
ATOM    613 1HB  ASP A  41      59.356  33.911  10.523  1.00 10.88           H  
ATOM    614 2HB  ASP A  41      59.667  35.483  11.249  1.00 10.88           H  
ATOM    615  N   ALA A  42      57.074  33.824  13.726  1.00 12.52           N  
ATOM    616  CA  ALA A  42      55.686  34.222  13.921  1.00 12.52           C  
ATOM    617  C   ALA A  42      55.593  35.702  14.264  1.00 12.52           C  
ATOM    618  O   ALA A  42      56.446  36.234  14.978  1.00 12.52           O  
ATOM    619  CB  ALA A  42      55.049  33.417  15.032  1.00 12.52           C  
ATOM    620  H   ALA A  42      57.477  33.106  14.314  1.00 12.52           H  
ATOM    621  HA  ALA A  42      55.150  34.050  12.987  1.00 12.52           H  
ATOM    622 1HB  ALA A  42      54.007  33.717  15.149  1.00 12.52           H  
ATOM    623 2HB  ALA A  42      55.100  32.365  14.790  1.00 12.52           H  
ATOM    624 3HB  ALA A  42      55.585  33.600  15.960  1.00 12.52           H  
ATOM    625  N   SER A  43      54.534  36.351  13.792  1.00 14.49           N  
ATOM    626  CA  SER A  43      54.302  37.758  14.092  1.00 14.49           C  
ATOM    627  C   SER A  43      52.824  38.111  13.970  1.00 14.49           C  
ATOM    628  O   SER A  43      52.048  37.359  13.376  1.00 14.49           O  
ATOM    629  CB  SER A  43      55.135  38.621  13.163  1.00 14.49           C  
ATOM    630  OG  SER A  43      54.712  38.487  11.831  1.00 14.49           O  
ATOM    631  H   SER A  43      53.878  35.861  13.204  1.00 14.49           H  
ATOM    632  HA  SER A  43      54.617  37.947  15.119  1.00 14.49           H  
ATOM    633 1HB  SER A  43      55.062  39.661  13.468  1.00 14.49           H  
ATOM    634 2HB  SER A  43      56.184  38.332  13.243  1.00 14.49           H  
ATOM    635  HG  SER A  43      55.371  38.936  11.299  1.00 14.49           H  
ATOM    636  N   VAL A  44      52.440  39.256  14.528  1.00 16.72           N  
ATOM    637  CA  VAL A  44      51.066  39.738  14.437  1.00 16.72           C  
ATOM    638  C   VAL A  44      50.989  41.107  13.776  1.00 16.72           C  
ATOM    639  O   VAL A  44      51.689  42.039  14.182  1.00 16.72           O  
ATOM    640  CB  VAL A  44      50.435  39.807  15.839  1.00 16.72           C  
ATOM    641  CG1 VAL A  44      49.031  40.352  15.739  1.00 16.72           C  
ATOM    642  CG2 VAL A  44      50.431  38.421  16.464  1.00 16.72           C  
ATOM    643  H   VAL A  44      53.125  39.818  15.013  1.00 16.72           H  
ATOM    644  HA  VAL A  44      50.492  39.033  13.834  1.00 16.72           H  
ATOM    645  HB  VAL A  44      51.010  40.491  16.464  1.00 16.72           H  
ATOM    646 1HG1 VAL A  44      48.585  40.417  16.736  1.00 16.72           H  
ATOM    647 2HG1 VAL A  44      49.066  41.345  15.309  1.00 16.72           H  
ATOM    648 3HG1 VAL A  44      48.423  39.704  15.115  1.00 16.72           H  
ATOM    649 1HG2 VAL A  44      49.983  38.476  17.455  1.00 16.72           H  
ATOM    650 2HG2 VAL A  44      49.846  37.744  15.838  1.00 16.72           H  
ATOM    651 3HG2 VAL A  44      51.448  38.048  16.549  1.00 16.72           H  
ATOM    652  N   SER A  45      50.147  41.218  12.749  1.00 18.78           N  
ATOM    653  CA  SER A  45      49.967  42.469  12.015  1.00 18.78           C  
ATOM    654  C   SER A  45      48.828  43.372  12.533  1.00 18.78           C  
ATOM    655  O   SER A  45      48.809  44.570  12.253  1.00 18.78           O  
ATOM    656  CB  SER A  45      49.726  42.130  10.562  1.00 18.78           C  
ATOM    657  OG  SER A  45      48.537  41.390  10.414  1.00 18.78           O  
ATOM    658  H   SER A  45      49.627  40.400  12.467  1.00 18.78           H  
ATOM    659  HA  SER A  45      50.897  43.034  12.087  1.00 18.78           H  
ATOM    660 1HB  SER A  45      49.664  43.048   9.980  1.00 18.78           H  
ATOM    661 2HB  SER A  45      50.566  41.555  10.173  1.00 18.78           H  
ATOM    662  HG  SER A  45      48.357  41.362   9.463  1.00 18.78           H  
ATOM    663  N   ASP A  46      47.873  42.788  13.262  1.00 20.21           N  
ATOM    664  CA  ASP A  46      46.696  43.507  13.781  1.00 20.21           C  
ATOM    665  C   ASP A  46      45.922  44.327  12.735  1.00 20.21           C  
ATOM    666  O   ASP A  46      45.407  45.410  13.043  1.00 20.21           O  
ATOM    667  CB  ASP A  46      47.075  44.427  14.953  1.00 20.21           C  
ATOM    668  CG  ASP A  46      47.500  43.678  16.229  1.00 20.21           C  
ATOM    669  OD1 ASP A  46      46.961  42.624  16.483  1.00 20.21           O  
ATOM    670  OD2 ASP A  46      48.342  44.173  16.938  1.00 20.21           O  
ATOM    671  H   ASP A  46      47.967  41.804  13.457  1.00 20.21           H  
ATOM    672  HA  ASP A  46      46.007  42.759  14.173  1.00 20.21           H  
ATOM    673 1HB  ASP A  46      47.894  45.085  14.650  1.00 20.21           H  
ATOM    674 2HB  ASP A  46      46.225  45.065  15.195  1.00 20.21           H  
ATOM    675  N   GLU A  47      45.730  43.793  11.531  1.00 21.06           N  
ATOM    676  CA  GLU A  47      45.024  44.553  10.496  1.00 21.06           C  
ATOM    677  C   GLU A  47      43.513  44.497  10.649  1.00 21.06           C  
ATOM    678  O   GLU A  47      42.794  43.915   9.830  1.00 21.06           O  
ATOM    679  CB  GLU A  47      45.422  44.069   9.101  1.00 21.06           C  
ATOM    680  CG  GLU A  47      46.890  44.283   8.763  1.00 21.06           C  
ATOM    681  CD  GLU A  47      47.278  43.789   7.385  1.00 21.06           C  
ATOM    682  OE1 GLU A  47      46.459  43.175   6.741  1.00 21.06           O  
ATOM    683  OE2 GLU A  47      48.394  44.020   6.982  1.00 21.06           O  
ATOM    684  H   GLU A  47      46.127  42.887  11.319  1.00 21.06           H  
ATOM    685  HA  GLU A  47      45.327  45.600  10.585  1.00 21.06           H  
ATOM    686 1HB  GLU A  47      45.207  43.004   9.010  1.00 21.06           H  
ATOM    687 2HB  GLU A  47      44.823  44.593   8.351  1.00 21.06           H  
ATOM    688 1HG  GLU A  47      47.112  45.350   8.827  1.00 21.06           H  
ATOM    689 2HG  GLU A  47      47.485  43.779   9.514  1.00 21.06           H  
ATOM    690  N   SER A  48      43.018  45.164  11.682  1.00 21.58           N  
ATOM    691  CA  SER A  48      41.594  45.178  12.013  1.00 21.58           C  
ATOM    692  C   SER A  48      40.848  46.168  11.121  1.00 21.58           C  
ATOM    693  O   SER A  48      40.351  47.191  11.582  1.00 21.58           O  
ATOM    694  CB  SER A  48      41.401  45.559  13.469  1.00 21.58           C  
ATOM    695  OG  SER A  48      42.003  44.623  14.323  1.00 21.58           O  
ATOM    696  H   SER A  48      43.700  45.623  12.285  1.00 21.58           H  
ATOM    697  HA  SER A  48      41.188  44.180  11.845  1.00 21.58           H  
ATOM    698 1HB  SER A  48      41.830  46.544  13.648  1.00 21.58           H  
ATOM    699 2HB  SER A  48      40.337  45.620  13.686  1.00 21.58           H  
ATOM    700  HG  SER A  48      42.954  44.761  14.233  1.00 21.58           H  
ATOM    701  N   GLU A  49      40.795  45.836   9.832  1.00 22.16           N  
ATOM    702  CA  GLU A  49      40.223  46.689   8.789  1.00 22.16           C  
ATOM    703  C   GLU A  49      38.981  46.097   8.114  1.00 22.16           C  
ATOM    704  O   GLU A  49      38.680  46.429   6.967  1.00 22.16           O  
ATOM    705  CB  GLU A  49      41.293  46.980   7.729  1.00 22.16           C  
ATOM    706  CG  GLU A  49      42.511  47.751   8.259  1.00 22.16           C  
ATOM    707  CD  GLU A  49      43.506  48.139   7.177  1.00 22.16           C  
ATOM    708  OE1 GLU A  49      43.276  47.826   6.033  1.00 22.16           O  
ATOM    709  OE2 GLU A  49      44.497  48.751   7.508  1.00 22.16           O  
ATOM    710  H   GLU A  49      41.246  44.958   9.577  1.00 22.16           H  
ATOM    711  HA  GLU A  49      39.932  47.633   9.246  1.00 22.16           H  
ATOM    712 1HB  GLU A  49      41.652  46.041   7.308  1.00 22.16           H  
ATOM    713 2HB  GLU A  49      40.852  47.560   6.919  1.00 22.16           H  
ATOM    714 1HG  GLU A  49      42.163  48.654   8.758  1.00 22.16           H  
ATOM    715 2HG  GLU A  49      43.017  47.132   9.001  1.00 22.16           H  
ATOM    716  N   GLY A  50      38.286  45.193   8.800  1.00 22.96           N  
ATOM    717  CA  GLY A  50      37.093  44.563   8.236  1.00 22.96           C  
ATOM    718  C   GLY A  50      35.836  45.391   8.491  1.00 22.96           C  
ATOM    719  O   GLY A  50      35.913  46.532   8.953  1.00 22.96           O  
ATOM    720  H   GLY A  50      38.588  44.959   9.732  1.00 22.96           H  
ATOM    721 1HA  GLY A  50      37.227  44.427   7.164  1.00 22.96           H  
ATOM    722 2HA  GLY A  50      36.969  43.571   8.669  1.00 22.96           H  
ATOM    723  N   THR A  51      34.674  44.808   8.205  1.00 23.80           N  
ATOM    724  CA  THR A  51      33.406  45.512   8.371  1.00 23.80           C  
ATOM    725  C   THR A  51      32.460  44.787   9.327  1.00 23.80           C  
ATOM    726  O   THR A  51      32.152  43.612   9.135  1.00 23.80           O  
ATOM    727  CB  THR A  51      32.734  45.703   6.997  1.00 23.80           C  
ATOM    728  OG1 THR A  51      33.601  46.468   6.147  1.00 23.80           O  
ATOM    729  CG2 THR A  51      31.408  46.408   7.133  1.00 23.80           C  
ATOM    730  H   THR A  51      34.671  43.865   7.843  1.00 23.80           H  
ATOM    731  HA  THR A  51      33.610  46.497   8.793  1.00 23.80           H  
ATOM    732  HB  THR A  51      32.565  44.728   6.538  1.00 23.80           H  
ATOM    733  HG1 THR A  51      33.941  47.231   6.631  1.00 23.80           H  
ATOM    734 1HG2 THR A  51      30.952  46.532   6.149  1.00 23.80           H  
ATOM    735 2HG2 THR A  51      30.758  45.811   7.755  1.00 23.80           H  
ATOM    736 3HG2 THR A  51      31.557  47.387   7.582  1.00 23.80           H  
ATOM    737  N   LEU A  52      31.994  45.497  10.354  1.00 24.19           N  
ATOM    738  CA  LEU A  52      31.084  44.931  11.351  1.00 24.19           C  
ATOM    739  C   LEU A  52      29.632  45.369  11.158  1.00 24.19           C  
ATOM    740  O   LEU A  52      28.752  45.015  11.942  1.00 24.19           O  
ATOM    741  CB  LEU A  52      31.557  45.323  12.751  1.00 24.19           C  
ATOM    742  CG  LEU A  52      32.967  44.836  13.114  1.00 24.19           C  
ATOM    743  CD1 LEU A  52      33.336  45.344  14.496  1.00 24.19           C  
ATOM    744  CD2 LEU A  52      33.002  43.317  13.053  1.00 24.19           C  
ATOM    745  H   LEU A  52      32.297  46.459  10.456  1.00 24.19           H  
ATOM    746  HA  LEU A  52      31.122  43.845  11.267  1.00 24.19           H  
ATOM    747 1HB  LEU A  52      31.542  46.410  12.836  1.00 24.19           H  
ATOM    748 2HB  LEU A  52      30.861  44.910  13.482  1.00 24.19           H  
ATOM    749  HG  LEU A  52      33.688  45.241  12.402  1.00 24.19           H  
ATOM    750 1HD1 LEU A  52      34.342  45.006  14.753  1.00 24.19           H  
ATOM    751 2HD1 LEU A  52      33.309  46.434  14.501  1.00 24.19           H  
ATOM    752 3HD1 LEU A  52      32.628  44.956  15.227  1.00 24.19           H  
ATOM    753 1HD2 LEU A  52      34.003  42.965  13.302  1.00 24.19           H  
ATOM    754 2HD2 LEU A  52      32.285  42.908  13.766  1.00 24.19           H  
ATOM    755 3HD2 LEU A  52      32.740  42.986  12.044  1.00 24.19           H  
ATOM    756  N   GLU A  53      29.372  46.109  10.091  1.00 23.77           N  
ATOM    757  CA  GLU A  53      28.046  46.657   9.801  1.00 23.77           C  
ATOM    758  C   GLU A  53      26.989  45.573   9.641  1.00 23.77           C  
ATOM    759  O   GLU A  53      25.837  45.748  10.030  1.00 23.77           O  
ATOM    760  CB  GLU A  53      28.096  47.511   8.534  1.00 23.77           C  
ATOM    761  CG  GLU A  53      28.885  48.809   8.680  1.00 23.77           C  
ATOM    762  CD  GLU A  53      28.998  49.581   7.387  1.00 23.77           C  
ATOM    763  OE1 GLU A  53      28.595  49.068   6.371  1.00 23.77           O  
ATOM    764  OE2 GLU A  53      29.487  50.688   7.420  1.00 23.77           O  
ATOM    765  H   GLU A  53      30.135  46.332   9.470  1.00 23.77           H  
ATOM    766  HA  GLU A  53      27.747  47.292  10.639  1.00 23.77           H  
ATOM    767 1HB  GLU A  53      28.531  46.934   7.721  1.00 23.77           H  
ATOM    768 2HB  GLU A  53      27.079  47.775   8.236  1.00 23.77           H  
ATOM    769 1HG  GLU A  53      28.387  49.432   9.422  1.00 23.77           H  
ATOM    770 2HG  GLU A  53      29.881  48.575   9.054  1.00 23.77           H  
ATOM    771  N   GLY A  54      27.388  44.420   9.109  1.00 22.91           N  
ATOM    772  CA  GLY A  54      26.473  43.305   8.900  1.00 22.91           C  
ATOM    773  C   GLY A  54      25.855  42.808  10.215  1.00 22.91           C  
ATOM    774  O   GLY A  54      24.822  42.144  10.210  1.00 22.91           O  
ATOM    775  H   GLY A  54      28.351  44.325   8.827  1.00 22.91           H  
ATOM    776 1HA  GLY A  54      25.676  43.617   8.221  1.00 22.91           H  
ATOM    777 2HA  GLY A  54      27.003  42.489   8.413  1.00 22.91           H  
ATOM    778  N   ALA A  55      26.461  43.162  11.356  1.00 21.87           N  
ATOM    779  CA  ALA A  55      25.955  42.768  12.664  1.00 21.87           C  
ATOM    780  C   ALA A  55      24.533  43.283  12.884  1.00 21.87           C  
ATOM    781  O   ALA A  55      23.735  42.648  13.580  1.00 21.87           O  
ATOM    782  CB  ALA A  55      26.866  43.314  13.751  1.00 21.87           C  
ATOM    783  H   ALA A  55      27.298  43.741  11.334  1.00 21.87           H  
ATOM    784  HA  ALA A  55      25.943  41.681  12.712  1.00 21.87           H  
ATOM    785 1HB  ALA A  55      26.498  43.001  14.727  1.00 21.87           H  
ATOM    786 2HB  ALA A  55      27.877  42.935  13.605  1.00 21.87           H  
ATOM    787 3HB  ALA A  55      26.875  44.403  13.698  1.00 21.87           H  
ATOM    788  N   GLU A  56      24.202  44.424  12.275  1.00 20.54           N  
ATOM    789  CA  GLU A  56      22.895  45.052  12.439  1.00 20.54           C  
ATOM    790  C   GLU A  56      21.775  44.201  11.847  1.00 20.54           C  
ATOM    791  O   GLU A  56      20.601  44.421  12.136  1.00 20.54           O  
ATOM    792  CB  GLU A  56      22.865  46.459  11.839  1.00 20.54           C  
ATOM    793  CG  GLU A  56      23.734  47.485  12.587  1.00 20.54           C  
ATOM    794  CD  GLU A  56      23.610  48.909  12.053  1.00 20.54           C  
ATOM    795  OE1 GLU A  56      22.894  49.117  11.099  1.00 20.54           O  
ATOM    796  OE2 GLU A  56      24.228  49.785  12.618  1.00 20.54           O  
ATOM    797  H   GLU A  56      24.879  44.878  11.655  1.00 20.54           H  
ATOM    798  HA  GLU A  56      22.702  45.147  13.510  1.00 20.54           H  
ATOM    799 1HB  GLU A  56      23.220  46.415  10.806  1.00 20.54           H  
ATOM    800 2HB  GLU A  56      21.842  46.829  11.819  1.00 20.54           H  
ATOM    801 1HG  GLU A  56      23.459  47.477  13.642  1.00 20.54           H  
ATOM    802 2HG  GLU A  56      24.777  47.167  12.510  1.00 20.54           H  
ATOM    803  N   ALA A  57      22.126  43.268  10.961  1.00 18.93           N  
ATOM    804  CA  ALA A  57      21.174  42.383  10.313  1.00 18.93           C  
ATOM    805  C   ALA A  57      20.412  41.484  11.297  1.00 18.93           C  
ATOM    806  O   ALA A  57      19.352  40.963  10.957  1.00 18.93           O  
ATOM    807  CB  ALA A  57      21.893  41.516   9.298  1.00 18.93           C  
ATOM    808  H   ALA A  57      23.114  43.116  10.754  1.00 18.93           H  
ATOM    809  HA  ALA A  57      20.445  43.005   9.795  1.00 18.93           H  
ATOM    810 1HB  ALA A  57      21.172  40.883   8.781  1.00 18.93           H  
ATOM    811 2HB  ALA A  57      22.406  42.149   8.578  1.00 18.93           H  
ATOM    812 3HB  ALA A  57      22.619  40.888   9.815  1.00 18.93           H  
ATOM    813  N   GLU A  58      20.974  41.194  12.474  1.00 17.17           N  
ATOM    814  CA  GLU A  58      20.259  40.305  13.396  1.00 17.17           C  
ATOM    815  C   GLU A  58      18.936  40.916  13.884  1.00 17.17           C  
ATOM    816  O   GLU A  58      18.921  42.018  14.433  1.00 17.17           O  
ATOM    817  CB  GLU A  58      21.151  39.958  14.597  1.00 17.17           C  
ATOM    818  CG  GLU A  58      20.536  38.958  15.597  1.00 17.17           C  
ATOM    819  CD  GLU A  58      21.482  38.576  16.743  1.00 17.17           C  
ATOM    820  OE1 GLU A  58      22.625  38.958  16.709  1.00 17.17           O  
ATOM    821  OE2 GLU A  58      21.044  37.906  17.647  1.00 17.17           O  
ATOM    822  H   GLU A  58      21.858  41.632  12.753  1.00 17.17           H  
ATOM    823  HA  GLU A  58      20.026  39.382  12.863  1.00 17.17           H  
ATOM    824 1HB  GLU A  58      22.090  39.538  14.238  1.00 17.17           H  
ATOM    825 2HB  GLU A  58      21.392  40.872  15.140  1.00 17.17           H  
ATOM    826 1HG  GLU A  58      19.633  39.398  16.024  1.00 17.17           H  
ATOM    827 2HG  GLU A  58      20.243  38.056  15.060  1.00 17.17           H  
ATOM    828  N   THR A  59      17.832  40.165  13.753  1.00 15.44           N  
ATOM    829  CA  THR A  59      16.528  40.650  14.225  1.00 15.44           C  
ATOM    830  C   THR A  59      15.832  39.713  15.219  1.00 15.44           C  
ATOM    831  O   THR A  59      14.895  40.130  15.902  1.00 15.44           O  
ATOM    832  CB  THR A  59      15.554  40.891  13.055  1.00 15.44           C  
ATOM    833  OG1 THR A  59      15.306  39.651  12.375  1.00 15.44           O  
ATOM    834  CG2 THR A  59      16.113  41.915  12.077  1.00 15.44           C  
ATOM    835  H   THR A  59      17.903  39.277  13.284  1.00 15.44           H  
ATOM    836  HA  THR A  59      16.686  41.602  14.730  1.00 15.44           H  
ATOM    837  HB  THR A  59      14.614  41.259  13.457  1.00 15.44           H  
ATOM    838  HG1 THR A  59      15.032  38.989  13.021  1.00 15.44           H  
ATOM    839 1HG2 THR A  59      15.401  42.074  11.269  1.00 15.44           H  
ATOM    840 2HG2 THR A  59      16.289  42.856  12.599  1.00 15.44           H  
ATOM    841 3HG2 THR A  59      17.048  41.554  11.663  1.00 15.44           H  
ATOM    842  N   SER A  60      16.257  38.452  15.269  1.00 13.88           N  
ATOM    843  CA  SER A  60      15.596  37.443  16.098  1.00 13.88           C  
ATOM    844  C   SER A  60      16.434  36.174  16.209  1.00 13.88           C  
ATOM    845  O   SER A  60      16.449  35.535  17.261  1.00 13.88           O  
ATOM    846  OXT SER A  60      16.822  35.639  15.171  1.00 13.88           O  
ATOM    847  CB  SER A  60      14.231  37.092  15.524  1.00 13.88           C  
ATOM    848  OG  SER A  60      13.606  36.095  16.281  1.00 13.88           O  
ATOM    849  H   SER A  60      17.053  38.188  14.711  1.00 13.88           H  
ATOM    850  HA  SER A  60      15.463  37.852  17.101  1.00 13.88           H  
ATOM    851 1HB  SER A  60      13.595  37.976  15.500  1.00 13.88           H  
ATOM    852 2HB  SER A  60      14.350  36.750  14.497  1.00 13.88           H  
ATOM    853  HG  SER A  60      13.480  36.470  17.158  1.00 13.88           H  
TER     854
ENDMDL

REMARK ID 643832 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.669   2.223  -1.849  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.313   1.706  -1.704  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.544   2.614  -0.829  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.996   2.207   0.244  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.347   1.518  -3.073  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.758   0.929  -3.009  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.329   0.675  -4.402  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.742   0.103  -4.323  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.316  -0.150  -5.673  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.831   2.497  -2.810  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -2.328   1.500  -1.590  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.793   3.023  -1.242  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.368   0.732  -1.215  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.266   0.852  -3.683  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.405   2.474  -3.592  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.414   1.621  -2.479  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.732  -0.011  -2.458  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.690  -0.032  -4.933  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.355   1.609  -4.962  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.382   0.807  -3.792  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.716  -0.837  -3.770  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.249  -0.527  -5.577  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.734  -0.811  -6.168  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.356   0.718  -6.190  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.771   3.848  -1.274  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.602   4.780  -0.512  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.805   5.606   0.495  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.050   6.408   0.124  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.329   5.725  -1.477  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.167   6.821  -0.827  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.304   6.202  -0.052  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.654   7.785  -1.894  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.393   4.157  -2.158  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.347   4.201   0.034  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.992   5.131  -2.105  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.597   6.201  -2.119  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.564   7.358  -0.141  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.888   6.988   0.426  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.905   5.533   0.709  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.942   5.637  -0.731  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.237   8.586  -1.432  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.279   7.258  -2.614  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.800   8.223  -2.413  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.143   5.449   1.773  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.447   6.132   2.867  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.552   7.652   2.754  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.373   8.384   3.106  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.028   5.682   4.212  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.709   4.236   4.587  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.342   3.805   5.894  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.129   4.550   6.429  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.032   2.731   6.355  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.871   4.786   1.997  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.605   5.859   2.830  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.111   5.792   4.197  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.645   6.324   5.006  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.372   4.124   4.667  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.055   3.580   3.786  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.678   8.121   2.243  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.946   9.540   2.090  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.379  10.129   0.794  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.564  11.318   0.525  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.385   7.458   1.965  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.531  10.076   2.945  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.023   9.700   2.113  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.645   9.330   0.008  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.114   9.819  -1.264  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.775  11.033  -1.055  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.821  11.930  -1.900  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.684   8.735  -1.956  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.469   8.359   0.260  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.952  10.107  -1.896  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.053   9.107  -2.908  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.046   7.876  -2.125  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.522   8.443  -1.325  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.486  11.088   0.064  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.358  12.222   0.293  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.542  13.510   0.335  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.016  14.557  -0.106  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.139  12.043   1.597  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -4.189  10.931   1.547  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.928  10.736   2.856  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.576  11.367   3.825  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.849   9.953   2.878  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.421  10.342   0.745  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -3.067  12.289  -0.531  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.445  11.818   2.407  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.645  12.976   1.848  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.912  11.164   0.766  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.690  10.000   1.276  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.323  13.453   0.890  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.533  14.628   0.958  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.971  15.023  -0.444  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.974  16.198  -0.806  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.743  14.368   1.835  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.053  12.560   1.194  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.046  15.450   1.381  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.356  15.266   1.880  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.414  14.098   2.837  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.329  13.554   1.414  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.278  14.013  -1.266  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.739  14.260  -2.635  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.668  14.981  -3.451  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.974  15.832  -4.291  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.141  12.952  -3.339  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.411  12.290  -2.785  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.822  11.029  -3.534  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.069  10.564  -4.359  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.903  10.546  -3.284  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.230  13.060  -0.901  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.617  14.903  -2.590  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.327  12.236  -3.266  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.303  13.148  -4.398  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.227  13.009  -2.823  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.232  12.038  -1.737  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.590  14.669  -3.161  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.725  15.262  -3.850  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.369  16.404  -3.057  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.468  16.865  -3.392  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.777  14.190  -4.141  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.312  13.133  -5.104  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.151  13.375  -6.457  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.982  11.833  -4.916  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.737  12.269  -7.052  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.628  11.322  -6.139  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.756  13.937  -2.467  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.392  15.672  -4.801  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.053  13.698  -3.202  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.673  14.658  -4.545  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.994  11.292  -3.975  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.523  12.158  -8.113  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.331  10.371  -6.305  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.691  16.901  -2.024  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.280  17.965  -1.228  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.138  19.319  -1.881  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.257  20.112  -1.548  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.647  18.008   0.163  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.266  19.003   1.138  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.734  18.670   1.327  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.512  18.930   2.464  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.775  16.540  -1.763  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.341  17.752  -1.111  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.735  17.021   0.605  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.587  18.243   0.056  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.195  20.011   0.729  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.183  19.383   2.018  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.245  18.728   0.363  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.828  17.663   1.729  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.945  19.638   3.172  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.588  17.919   2.866  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.462  19.177   2.300  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.045  19.591  -2.801  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.030  20.848  -3.532  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.734  21.939  -2.733  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.887  21.779  -2.326  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.709  20.674  -4.897  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.756  22.009  -5.626  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.942  19.632  -5.709  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.710  18.853  -3.024  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.994  21.146  -3.693  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.736  20.341  -4.749  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.248  21.881  -6.588  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.313  22.735  -5.029  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.742  22.376  -5.782  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.426  19.497  -6.676  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.917  19.969  -5.856  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.936  18.683  -5.172  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.022  23.034  -2.490  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.546  24.158  -1.725  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.395  25.118  -2.552  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.331  25.119  -3.784  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.394  24.919  -1.100  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.590  25.515  -2.087  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.080  23.083  -2.849  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.173  23.758  -0.926  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.791  25.690  -0.441  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.792  24.245  -0.493  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.103  26.216  -1.641  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.136  25.985  -1.862  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.902  27.047  -2.503  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.152  28.373  -2.373  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.094  28.965  -1.287  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.297  27.157  -1.890  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.180  25.932  -2.107  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.556  26.121  -1.473  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.441  24.896  -1.678  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.784  25.069  -1.053  1.00 24.67           N  
ATOM    188  H   LYS A  13      -5.158  25.907  -0.855  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.002  26.816  -3.566  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.209  27.328  -0.816  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.813  28.018  -2.316  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.302  25.759  -3.176  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.704  25.055  -1.668  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.442  26.299  -0.402  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.046  26.988  -1.916  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.569  24.724  -2.746  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.955  24.027  -1.235  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.338  24.240  -1.210  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.676  25.219  -0.059  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -12.247  25.866  -1.465  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.622  28.870  -3.490  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.778  30.068  -3.505  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.494  31.323  -3.018  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.863  32.243  -2.505  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.222  30.312  -4.899  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.177  29.291  -5.344  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.691  29.545  -6.732  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.693  28.562  -7.143  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.149  28.482  -8.375  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.509  29.328  -9.315  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.749  27.548  -8.637  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.746  28.352  -4.352  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.932  29.885  -2.840  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.034  30.298  -5.626  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -2.761  31.299  -4.941  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.321  29.339  -4.671  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.610  28.288  -5.305  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.530  29.489  -7.427  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.239  30.533  -6.787  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.388  27.890  -6.451  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.194  30.044  -9.116  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.099  29.264 -10.236  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.027  26.897  -7.915  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.158  27.485  -9.557  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.815  31.343  -3.123  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -6.607  32.490  -2.686  1.00 24.67           C  
ATOM    227  C   LYS A  15      -6.445  32.769  -1.181  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.727  33.876  -0.720  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.084  32.261  -3.011  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.415  32.281  -4.502  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.900  32.028  -4.744  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -10.238  32.048  -6.231  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -11.679  31.772  -6.472  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.281  30.548  -3.532  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -6.264  33.370  -3.230  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.397  31.297  -2.608  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.685  33.029  -2.523  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.149  33.253  -4.920  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.835  31.515  -5.013  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.175  31.058  -4.331  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.487  32.797  -4.240  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.991  33.026  -6.641  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -9.643  31.290  -6.742  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -11.866  31.791  -7.464  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -11.914  30.860  -6.104  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -12.238  32.475  -6.010  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.020  31.754  -0.415  1.00 24.67           N  
ATOM    248  CA  SER A  16      -5.842  31.871   1.025  1.00 24.67           C  
ATOM    249  C   SER A  16      -4.382  32.100   1.441  1.00 24.67           C  
ATOM    250  O   SER A  16      -4.072  32.068   2.632  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.362  30.622   1.710  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.609  29.487   1.355  1.00 24.67           O  
ATOM    253  H   SER A  16      -5.784  30.859  -0.846  1.00 24.67           H  
ATOM    254  HA  SER A  16      -6.428  32.723   1.371  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.340  30.756   2.790  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -7.399  30.470   1.420  1.00 24.67           H  
ATOM    257  HG  SER A  16      -5.465  29.534   0.382  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.473  32.315   0.479  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -2.053  32.457   0.829  1.00 24.67           C  
ATOM    260  C   HIS A  17      -1.558  33.660   1.688  1.00 24.67           C  
ATOM    261  O   HIS A  17      -0.493  33.520   2.289  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -1.152  32.462  -0.430  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -1.120  33.766  -1.226  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.096  34.128  -2.119  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -0.219  34.782  -1.222  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -1.805  35.309  -2.641  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -0.667  35.732  -2.112  1.00 24.67           N  
ATOM    268  H   HIS A  17      -3.752  32.346  -0.503  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -1.783  31.567   1.396  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -0.132  32.220  -0.140  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -1.492  31.678  -1.110  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -2.918  33.583  -2.352  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       0.711  34.943  -0.674  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.467  35.766  -3.375  1.00 24.67           H  
ATOM    275  N   PRO A  18      -2.205  34.856   1.759  1.00 24.35           N  
ATOM    276  CA  PRO A  18      -1.694  35.990   2.518  1.00 24.35           C  
ATOM    277  C   PRO A  18      -1.457  35.674   3.993  1.00 24.35           C  
ATOM    278  O   PRO A  18      -2.298  35.070   4.656  1.00 24.35           O  
ATOM    279  CB  PRO A  18      -2.804  37.037   2.347  1.00 24.35           C  
ATOM    280  CG  PRO A  18      -3.474  36.664   1.045  1.00 24.35           C  
ATOM    281  CD  PRO A  18      -3.465  35.159   1.039  1.00 24.35           C  
ATOM    282  HA  PRO A  18      -0.763  36.337   2.049  1.00 24.35           H  
ATOM    283 1HB  PRO A  18      -3.491  36.998   3.203  1.00 24.35           H  
ATOM    284 2HB  PRO A  18      -2.368  38.047   2.330  1.00 24.35           H  
ATOM    285 1HG  PRO A  18      -4.492  37.077   1.003  1.00 24.35           H  
ATOM    286 2HG  PRO A  18      -2.920  37.087   0.192  1.00 24.35           H  
ATOM    287 1HD  PRO A  18      -4.333  34.802   1.601  1.00 24.35           H  
ATOM    288 2HD  PRO A  18      -3.463  34.826   0.016  1.00 24.35           H  
ATOM    289  N   LEU A  19      -0.340  36.171   4.519  1.00 23.50           N  
ATOM    290  CA  LEU A  19       0.034  35.989   5.919  1.00 23.50           C  
ATOM    291  C   LEU A  19       0.254  37.312   6.628  1.00 23.50           C  
ATOM    292  O   LEU A  19       1.143  37.440   7.474  1.00 23.50           O  
ATOM    293  CB  LEU A  19       1.279  35.111   6.044  1.00 23.50           C  
ATOM    294  CG  LEU A  19       1.105  33.677   5.554  1.00 23.50           C  
ATOM    295  CD1 LEU A  19       2.454  32.982   5.542  1.00 23.50           C  
ATOM    296  CD2 LEU A  19       0.112  32.963   6.464  1.00 23.50           C  
ATOM    297  H   LEU A  19       0.299  36.671   3.917  1.00 23.50           H  
ATOM    298  HA  LEU A  19      -0.783  35.476   6.425  1.00 23.50           H  
ATOM    299 1HB  LEU A  19       2.085  35.563   5.470  1.00 23.50           H  
ATOM    300 2HB  LEU A  19       1.575  35.075   7.093  1.00 23.50           H  
ATOM    301  HG  LEU A  19       0.721  33.679   4.536  1.00 23.50           H  
ATOM    302 1HD1 LEU A  19       2.332  31.960   5.185  1.00 23.50           H  
ATOM    303 2HD1 LEU A  19       3.132  33.520   4.879  1.00 23.50           H  
ATOM    304 3HD1 LEU A  19       2.867  32.969   6.551  1.00 23.50           H  
ATOM    305 1HD2 LEU A  19      -0.026  31.939   6.117  1.00 23.50           H  
ATOM    306 2HD2 LEU A  19       0.490  32.954   7.487  1.00 23.50           H  
ATOM    307 3HD2 LEU A  19      -0.847  33.487   6.434  1.00 23.50           H  
ATOM    308  N   LYS A  20      -0.557  38.313   6.307  1.00 22.39           N  
ATOM    309  CA  LYS A  20      -0.410  39.638   6.916  1.00 22.39           C  
ATOM    310  C   LYS A  20      -0.978  39.652   8.339  1.00 22.39           C  
ATOM    311  O   LYS A  20      -1.998  40.279   8.625  1.00 22.39           O  
ATOM    312  CB  LYS A  20      -1.113  40.685   6.051  1.00 22.39           C  
ATOM    313  CG  LYS A  20      -0.499  40.871   4.664  1.00 22.39           C  
ATOM    314  CD  LYS A  20      -1.257  41.920   3.854  1.00 22.39           C  
ATOM    315  CE  LYS A  20      -0.648  42.105   2.470  1.00 22.39           C  
ATOM    316  NZ  LYS A  20      -1.384  43.125   1.675  1.00 22.39           N  
ATOM    317  H   LYS A  20      -1.283  38.152   5.621  1.00 22.39           H  
ATOM    318  HA  LYS A  20       0.653  39.879   6.972  1.00 22.39           H  
ATOM    319 1HB  LYS A  20      -2.158  40.403   5.918  1.00 22.39           H  
ATOM    320 2HB  LYS A  20      -1.097  41.651   6.559  1.00 22.39           H  
ATOM    321 1HG  LYS A  20       0.541  41.184   4.762  1.00 22.39           H  
ATOM    322 2HG  LYS A  20      -0.526  39.923   4.125  1.00 22.39           H  
ATOM    323 1HD  LYS A  20      -2.298  41.610   3.742  1.00 22.39           H  
ATOM    324 2HD  LYS A  20      -1.235  42.875   4.379  1.00 22.39           H  
ATOM    325 1HE  LYS A  20       0.391  42.419   2.575  1.00 22.39           H  
ATOM    326 2HE  LYS A  20      -0.677  41.154   1.938  1.00 22.39           H  
ATOM    327 1HZ  LYS A  20      -0.954  43.220   0.767  1.00 22.39           H  
ATOM    328 2HZ  LYS A  20      -2.346  42.837   1.564  1.00 22.39           H  
ATOM    329 3HZ  LYS A  20      -1.353  44.013   2.156  1.00 22.39           H  
ATOM    330  N   LEU A  21      -0.283  38.946   9.220  1.00 20.96           N  
ATOM    331  CA  LEU A  21      -0.663  38.715  10.606  1.00 20.96           C  
ATOM    332  C   LEU A  21       0.097  39.611  11.583  1.00 20.96           C  
ATOM    333  O   LEU A  21      -0.046  39.496  12.794  1.00 20.96           O  
ATOM    334  CB  LEU A  21      -0.400  37.239  10.914  1.00 20.96           C  
ATOM    335  CG  LEU A  21      -1.181  36.258  10.013  1.00 20.96           C  
ATOM    336  CD1 LEU A  21      -0.785  34.830  10.329  1.00 20.96           C  
ATOM    337  CD2 LEU A  21      -2.661  36.484  10.212  1.00 20.96           C  
ATOM    338  H   LEU A  21       0.547  38.479   8.858  1.00 20.96           H  
ATOM    339  HA  LEU A  21      -1.730  38.919  10.713  1.00 20.96           H  
ATOM    340 1HB  LEU A  21       0.664  37.038  10.789  1.00 20.96           H  
ATOM    341 2HB  LEU A  21      -0.679  37.043  11.952  1.00 20.96           H  
ATOM    342  HG  LEU A  21      -0.933  36.443   8.983  1.00 20.96           H  
ATOM    343 1HD1 LEU A  21      -1.333  34.149   9.677  1.00 20.96           H  
ATOM    344 2HD1 LEU A  21       0.286  34.707  10.162  1.00 20.96           H  
ATOM    345 3HD1 LEU A  21      -1.022  34.609  11.370  1.00 20.96           H  
ATOM    346 1HD2 LEU A  21      -3.223  35.807   9.571  1.00 20.96           H  
ATOM    347 2HD2 LEU A  21      -2.922  36.297  11.261  1.00 20.96           H  
ATOM    348 3HD2 LEU A  21      -2.908  37.515   9.958  1.00 20.96           H  
ATOM    349  N   ALA A  22       0.888  40.541  11.056  1.00 19.31           N  
ATOM    350  CA  ALA A  22       1.701  41.435  11.885  1.00 19.31           C  
ATOM    351  C   ALA A  22       0.855  42.254  12.850  1.00 19.31           C  
ATOM    352  O   ALA A  22       1.265  42.533  13.972  1.00 19.31           O  
ATOM    353  CB  ALA A  22       2.497  42.380  11.006  1.00 19.31           C  
ATOM    354  H   ALA A  22       0.946  40.605  10.052  1.00 19.31           H  
ATOM    355  HA  ALA A  22       2.388  40.824  12.471  1.00 19.31           H  
ATOM    356 1HB  ALA A  22       3.117  43.018  11.637  1.00 19.31           H  
ATOM    357 2HB  ALA A  22       3.133  41.806  10.331  1.00 19.31           H  
ATOM    358 3HB  ALA A  22       1.816  42.999  10.425  1.00 19.31           H  
ATOM    359  N   LEU A  23      -0.355  42.608  12.450  1.00 17.88           N  
ATOM    360  CA  LEU A  23      -1.206  43.408  13.312  1.00 17.88           C  
ATOM    361  C   LEU A  23      -1.542  42.666  14.600  1.00 17.88           C  
ATOM    362  O   LEU A  23      -1.733  43.287  15.648  1.00 17.88           O  
ATOM    363  CB  LEU A  23      -2.494  43.786  12.584  1.00 17.88           C  
ATOM    364  CG  LEU A  23      -2.307  44.751  11.408  1.00 17.88           C  
ATOM    365  CD1 LEU A  23      -3.635  44.947  10.693  1.00 17.88           C  
ATOM    366  CD2 LEU A  23      -1.758  46.064  11.929  1.00 17.88           C  
ATOM    367  H   LEU A  23      -0.680  42.336  11.534  1.00 17.88           H  
ATOM    368  HA  LEU A  23      -0.672  44.321  13.573  1.00 17.88           H  
ATOM    369 1HB  LEU A  23      -2.959  42.876  12.206  1.00 17.88           H  
ATOM    370 2HB  LEU A  23      -3.179  44.247  13.300  1.00 17.88           H  
ATOM    371  HG  LEU A  23      -1.601  44.324  10.695  1.00 17.88           H  
ATOM    372 1HD1 LEU A  23      -3.497  45.626   9.851  1.00 17.88           H  
ATOM    373 2HD1 LEU A  23      -3.994  43.984  10.330  1.00 17.88           H  
ATOM    374 3HD1 LEU A  23      -4.362  45.371  11.386  1.00 17.88           H  
ATOM    375 1HD2 LEU A  23      -1.612  46.755  11.098  1.00 17.88           H  
ATOM    376 2HD2 LEU A  23      -2.461  46.496  12.642  1.00 17.88           H  
ATOM    377 3HD2 LEU A  23      -0.802  45.886  12.424  1.00 17.88           H  
ATOM    378  N   ASP A  24      -1.574  41.328  14.548  1.00 16.99           N  
ATOM    379  CA  ASP A  24      -1.932  40.541  15.717  1.00 16.99           C  
ATOM    380  C   ASP A  24      -0.918  40.757  16.841  1.00 16.99           C  
ATOM    381  O   ASP A  24      -1.238  40.602  18.019  1.00 16.99           O  
ATOM    382  CB  ASP A  24      -2.002  39.042  15.396  1.00 16.99           C  
ATOM    383  CG  ASP A  24      -3.183  38.624  14.474  1.00 16.99           C  
ATOM    384  OD1 ASP A  24      -4.055  39.426  14.232  1.00 16.99           O  
ATOM    385  OD2 ASP A  24      -3.194  37.494  14.035  1.00 16.99           O  
ATOM    386  H   ASP A  24      -1.314  40.835  13.697  1.00 16.99           H  
ATOM    387  HA  ASP A  24      -2.907  40.866  16.066  1.00 16.99           H  
ATOM    388 1HB  ASP A  24      -1.066  38.730  14.931  1.00 16.99           H  
ATOM    389 2HB  ASP A  24      -2.091  38.488  16.330  1.00 16.99           H  
ATOM    390  N   GLU A  25       0.318  41.133  16.492  1.00 16.80           N  
ATOM    391  CA  GLU A  25       1.366  41.318  17.486  1.00 16.80           C  
ATOM    392  C   GLU A  25       1.051  42.486  18.421  1.00 16.80           C  
ATOM    393  O   GLU A  25       1.588  42.562  19.527  1.00 16.80           O  
ATOM    394  CB  GLU A  25       2.730  41.525  16.815  1.00 16.80           C  
ATOM    395  CG  GLU A  25       3.258  40.282  16.070  1.00 16.80           C  
ATOM    396  CD  GLU A  25       4.629  40.472  15.432  1.00 16.80           C  
ATOM    397  OE1 GLU A  25       5.145  41.564  15.474  1.00 16.80           O  
ATOM    398  OE2 GLU A  25       5.156  39.513  14.908  1.00 16.80           O  
ATOM    399  H   GLU A  25       0.543  41.329  15.516  1.00 16.80           H  
ATOM    400  HA  GLU A  25       1.423  40.413  18.090  1.00 16.80           H  
ATOM    401 1HB  GLU A  25       2.667  42.349  16.107  1.00 16.80           H  
ATOM    402 2HB  GLU A  25       3.466  41.799  17.570  1.00 16.80           H  
ATOM    403 1HG  GLU A  25       3.302  39.444  16.764  1.00 16.80           H  
ATOM    404 2HG  GLU A  25       2.537  40.031  15.287  1.00 16.80           H  
ATOM    405  N   GLY A  26       0.206  43.419  17.971  1.00 17.33           N  
ATOM    406  CA  GLY A  26      -0.145  44.579  18.774  1.00 17.33           C  
ATOM    407  C   GLY A  26      -1.374  44.327  19.655  1.00 17.33           C  
ATOM    408  O   GLY A  26      -1.808  45.214  20.400  1.00 17.33           O  
ATOM    409  H   GLY A  26      -0.245  43.308  17.063  1.00 17.33           H  
ATOM    410 1HA  GLY A  26       0.704  44.855  19.398  1.00 17.33           H  
ATOM    411 2HA  GLY A  26      -0.341  45.420  18.112  1.00 17.33           H  
ATOM    412  N   TYR A  27      -1.938  43.116  19.606  1.00 18.51           N  
ATOM    413  CA  TYR A  27      -3.159  42.815  20.352  1.00 18.51           C  
ATOM    414  C   TYR A  27      -2.883  42.515  21.822  1.00 18.51           C  
ATOM    415  O   TYR A  27      -3.023  41.381  22.283  1.00 18.51           O  
ATOM    416  CB  TYR A  27      -3.904  41.648  19.699  1.00 18.51           C  
ATOM    417  CG  TYR A  27      -4.518  41.973  18.336  1.00 18.51           C  
ATOM    418  CD1 TYR A  27      -4.275  43.199  17.713  1.00 18.51           C  
ATOM    419  CD2 TYR A  27      -5.312  41.031  17.700  1.00 18.51           C  
ATOM    420  CE1 TYR A  27      -4.829  43.475  16.473  1.00 18.51           C  
ATOM    421  CE2 TYR A  27      -5.859  41.309  16.461  1.00 18.51           C  
ATOM    422  CZ  TYR A  27      -5.621  42.524  15.850  1.00 18.51           C  
ATOM    423  OH  TYR A  27      -6.173  42.791  14.615  1.00 18.51           O  
ATOM    424  H   TYR A  27      -1.540  42.380  19.021  1.00 18.51           H  
ATOM    425  HA  TYR A  27      -3.805  43.693  20.316  1.00 18.51           H  
ATOM    426 1HB  TYR A  27      -3.220  40.810  19.569  1.00 18.51           H  
ATOM    427 2HB  TYR A  27      -4.702  41.316  20.360  1.00 18.51           H  
ATOM    428  HD1 TYR A  27      -3.656  43.944  18.193  1.00 18.51           H  
ATOM    429  HD2 TYR A  27      -5.500  40.069  18.174  1.00 18.51           H  
ATOM    430  HE1 TYR A  27      -4.635  44.433  15.991  1.00 18.51           H  
ATOM    431  HE2 TYR A  27      -6.476  40.563  15.961  1.00 18.51           H  
ATOM    432  HH  TYR A  27      -6.583  41.991  14.274  1.00 18.51           H  
ATOM    433  N   GLY A  28      -2.479  43.547  22.553  1.00 20.10           N  
ATOM    434  CA  GLY A  28      -2.134  43.410  23.964  1.00 20.10           C  
ATOM    435  C   GLY A  28      -3.354  43.028  24.790  1.00 20.10           C  
ATOM    436  O   GLY A  28      -4.478  43.401  24.455  1.00 20.10           O  
ATOM    437  H   GLY A  28      -2.380  44.439  22.070  1.00 20.10           H  
ATOM    438 1HA  GLY A  28      -1.362  42.649  24.078  1.00 20.10           H  
ATOM    439 2HA  GLY A  28      -1.720  44.349  24.329  1.00 20.10           H  
ATOM    440  N   VAL A  29      -3.115  42.296  25.877  1.00 21.71           N  
ATOM    441  CA  VAL A  29      -4.152  41.833  26.802  1.00 21.71           C  
ATOM    442  C   VAL A  29      -3.824  42.217  28.250  1.00 21.71           C  
ATOM    443  O   VAL A  29      -2.703  41.988  28.701  1.00 21.71           O  
ATOM    444  CB  VAL A  29      -4.298  40.296  26.665  1.00 21.71           C  
ATOM    445  CG1 VAL A  29      -5.311  39.761  27.637  1.00 21.71           C  
ATOM    446  CG2 VAL A  29      -4.733  39.956  25.245  1.00 21.71           C  
ATOM    447  H   VAL A  29      -2.158  42.037  26.067  1.00 21.71           H  
ATOM    448  HA  VAL A  29      -5.101  42.303  26.527  1.00 21.71           H  
ATOM    449  HB  VAL A  29      -3.341  39.821  26.882  1.00 21.71           H  
ATOM    450 1HG1 VAL A  29      -5.396  38.681  27.519  1.00 21.71           H  
ATOM    451 2HG1 VAL A  29      -5.009  39.978  28.624  1.00 21.71           H  
ATOM    452 3HG1 VAL A  29      -6.250  40.218  27.438  1.00 21.71           H  
ATOM    453 1HG2 VAL A  29      -4.831  38.876  25.144  1.00 21.71           H  
ATOM    454 2HG2 VAL A  29      -5.692  40.431  25.040  1.00 21.71           H  
ATOM    455 3HG2 VAL A  29      -3.996  40.312  24.528  1.00 21.71           H  
ATOM    456  N   ASP A  30      -4.803  42.753  28.995  1.00 23.14           N  
ATOM    457  CA  ASP A  30      -4.588  43.166  30.396  1.00 23.14           C  
ATOM    458  C   ASP A  30      -5.057  42.113  31.403  1.00 23.14           C  
ATOM    459  O   ASP A  30      -5.705  42.435  32.395  1.00 23.14           O  
ATOM    460  CB  ASP A  30      -5.314  44.480  30.688  1.00 23.14           C  
ATOM    461  CG  ASP A  30      -4.710  45.677  29.980  1.00 23.14           C  
ATOM    462  OD1 ASP A  30      -3.507  45.780  29.931  1.00 23.14           O  
ATOM    463  OD2 ASP A  30      -5.458  46.484  29.497  1.00 23.14           O  
ATOM    464  H   ASP A  30      -5.733  42.907  28.591  1.00 23.14           H  
ATOM    465  HA  ASP A  30      -3.520  43.323  30.546  1.00 23.14           H  
ATOM    466 1HB  ASP A  30      -6.363  44.388  30.378  1.00 23.14           H  
ATOM    467 2HB  ASP A  30      -5.307  44.666  31.762  1.00 23.14           H  
ATOM    468  N   SER A  31      -4.843  40.843  31.068  1.00 23.93           N  
ATOM    469  CA  SER A  31      -5.219  39.610  31.809  1.00 23.93           C  
ATOM    470  C   SER A  31      -6.737  39.328  31.835  1.00 23.93           C  
ATOM    471  O   SER A  31      -7.161  38.183  31.694  1.00 23.93           O  
ATOM    472  CB  SER A  31      -4.708  39.656  33.242  1.00 23.93           C  
ATOM    473  OG  SER A  31      -3.310  39.756  33.281  1.00 23.93           O  
ATOM    474  H   SER A  31      -4.309  40.716  30.217  1.00 23.93           H  
ATOM    475  HA  SER A  31      -4.736  38.768  31.310  1.00 23.93           H  
ATOM    476 1HB  SER A  31      -5.156  40.485  33.783  1.00 23.93           H  
ATOM    477 2HB  SER A  31      -5.018  38.745  33.754  1.00 23.93           H  
ATOM    478  HG  SER A  31      -3.069  39.698  34.209  1.00 23.93           H  
ATOM    479  N   ASP A  32      -7.530  40.390  31.878  1.00 23.50           N  
ATOM    480  CA  ASP A  32      -8.986  40.392  31.819  1.00 23.50           C  
ATOM    481  C   ASP A  32      -9.461  40.880  30.450  1.00 23.50           C  
ATOM    482  O   ASP A  32     -10.558  41.425  30.318  1.00 23.50           O  
ATOM    483  CB  ASP A  32      -9.580  41.285  32.914  1.00 23.50           C  
ATOM    484  CG  ASP A  32      -9.368  40.741  34.337  1.00 23.50           C  
ATOM    485  OD1 ASP A  32      -9.516  39.558  34.529  1.00 23.50           O  
ATOM    486  OD2 ASP A  32      -9.075  41.518  35.214  1.00 23.50           O  
ATOM    487  H   ASP A  32      -7.069  41.279  32.032  1.00 23.50           H  
ATOM    488  HA  ASP A  32      -9.344  39.371  31.965  1.00 23.50           H  
ATOM    489 1HB  ASP A  32      -9.119  42.273  32.852  1.00 23.50           H  
ATOM    490 2HB  ASP A  32     -10.647  41.409  32.743  1.00 23.50           H  
ATOM    491  N   GLY A  33      -8.625  40.719  29.428  1.00 22.18           N  
ATOM    492  CA  GLY A  33      -8.973  41.219  28.103  1.00 22.18           C  
ATOM    493  C   GLY A  33      -8.930  42.741  28.091  1.00 22.18           C  
ATOM    494  O   GLY A  33      -7.864  43.341  28.282  1.00 22.18           O  
ATOM    495  H   GLY A  33      -7.749  40.245  29.585  1.00 22.18           H  
ATOM    496 1HA  GLY A  33      -8.308  40.818  27.346  1.00 22.18           H  
ATOM    497 2HA  GLY A  33      -9.978  40.885  27.846  1.00 22.18           H  
ATOM    498  N   SER A  34     -10.092  43.337  27.829  1.00 20.24           N  
ATOM    499  CA  SER A  34     -10.319  44.780  27.762  1.00 20.24           C  
ATOM    500  C   SER A  34      -9.540  45.450  26.628  1.00 20.24           C  
ATOM    501  O   SER A  34      -9.010  44.773  25.747  1.00 20.24           O  
ATOM    502  CB  SER A  34      -9.992  45.425  29.105  1.00 20.24           C  
ATOM    503  OG  SER A  34     -10.460  46.748  29.147  1.00 20.24           O  
ATOM    504  H   SER A  34     -10.891  42.734  27.695  1.00 20.24           H  
ATOM    505  HA  SER A  34     -11.379  44.942  27.571  1.00 20.24           H  
ATOM    506 1HB  SER A  34     -10.443  44.843  29.910  1.00 20.24           H  
ATOM    507 2HB  SER A  34      -8.913  45.422  29.262  1.00 20.24           H  
ATOM    508  HG  SER A  34     -10.204  47.085  30.015  1.00 20.24           H  
ATOM    509  N   GLU A  35      -9.538  46.782  26.633  1.00 17.97           N  
ATOM    510  CA  GLU A  35      -8.881  47.591  25.608  1.00 17.97           C  
ATOM    511  C   GLU A  35      -8.597  49.018  26.087  1.00 17.97           C  
ATOM    512  O   GLU A  35      -9.144  49.479  27.098  1.00 17.97           O  
ATOM    513  CB  GLU A  35      -9.705  47.611  24.308  1.00 17.97           C  
ATOM    514  CG  GLU A  35     -11.084  48.256  24.409  1.00 17.97           C  
ATOM    515  CD  GLU A  35     -11.857  48.206  23.087  1.00 17.97           C  
ATOM    516  OE1 GLU A  35     -11.325  47.698  22.128  1.00 17.97           O  
ATOM    517  OE2 GLU A  35     -12.976  48.666  23.051  1.00 17.97           O  
ATOM    518  H   GLU A  35      -9.994  47.220  27.422  1.00 17.97           H  
ATOM    519  HA  GLU A  35      -7.918  47.124  25.381  1.00 17.97           H  
ATOM    520 1HB  GLU A  35      -9.152  48.144  23.538  1.00 17.97           H  
ATOM    521 2HB  GLU A  35      -9.848  46.589  23.954  1.00 17.97           H  
ATOM    522 1HG  GLU A  35     -11.660  47.740  25.175  1.00 17.97           H  
ATOM    523 2HG  GLU A  35     -10.963  49.296  24.720  1.00 17.97           H  
ATOM    524  N   ASP A  36      -7.811  49.762  25.320  1.00 15.89           N  
ATOM    525  CA  ASP A  36      -7.444  51.133  25.680  1.00 15.89           C  
ATOM    526  C   ASP A  36      -8.546  52.156  25.403  1.00 15.89           C  
ATOM    527  O   ASP A  36      -8.429  52.997  24.511  1.00 15.89           O  
ATOM    528  CB  ASP A  36      -6.184  51.543  24.927  1.00 15.89           C  
ATOM    529  CG  ASP A  36      -4.953  50.793  25.386  1.00 15.89           C  
ATOM    530  OD1 ASP A  36      -4.806  50.597  26.564  1.00 15.89           O  
ATOM    531  OD2 ASP A  36      -4.182  50.398  24.552  1.00 15.89           O  
ATOM    532  H   ASP A  36      -7.419  49.354  24.479  1.00 15.89           H  
ATOM    533  HA  ASP A  36      -7.231  51.153  26.751  1.00 15.89           H  
ATOM    534 1HB  ASP A  36      -6.325  51.366  23.861  1.00 15.89           H  
ATOM    535 2HB  ASP A  36      -6.016  52.614  25.062  1.00 15.89           H  
ATOM    536  N   THR A  37      -9.612  52.063  26.188  1.00 14.16           N  
ATOM    537  CA  THR A  37     -10.790  52.924  26.086  1.00 14.16           C  
ATOM    538  C   THR A  37     -10.504  54.392  26.413  1.00 14.16           C  
ATOM    539  O   THR A  37     -11.006  55.300  25.749  1.00 14.16           O  
ATOM    540  CB  THR A  37     -11.895  52.449  27.046  1.00 14.16           C  
ATOM    541  OG1 THR A  37     -12.292  51.119  26.711  1.00 14.16           O  
ATOM    542  CG2 THR A  37     -13.095  53.369  26.955  1.00 14.16           C  
ATOM    543  H   THR A  37      -9.594  51.305  26.872  1.00 14.16           H  
ATOM    544  HA  THR A  37     -11.163  52.870  25.062  1.00 14.16           H  
ATOM    545  HB  THR A  37     -11.515  52.457  28.068  1.00 14.16           H  
ATOM    546  HG1 THR A  37     -11.550  50.517  26.877  1.00 14.16           H  
ATOM    547 1HG2 THR A  37     -13.868  53.027  27.641  1.00 14.16           H  
ATOM    548 2HG2 THR A  37     -12.797  54.383  27.222  1.00 14.16           H  
ATOM    549 3HG2 THR A  37     -13.484  53.362  25.937  1.00 14.16           H  
ATOM    550  N   GLU A  38      -9.743  54.621  27.481  1.00 12.96           N  
ATOM    551  CA  GLU A  38      -9.453  55.973  27.946  1.00 12.96           C  
ATOM    552  C   GLU A  38      -8.314  56.613  27.169  1.00 12.96           C  
ATOM    553  O   GLU A  38      -7.255  56.007  26.983  1.00 12.96           O  
ATOM    554  CB  GLU A  38      -9.125  55.963  29.446  1.00 12.96           C  
ATOM    555  CG  GLU A  38      -8.895  57.349  30.071  1.00 12.96           C  
ATOM    556  CD  GLU A  38      -8.635  57.299  31.568  1.00 12.96           C  
ATOM    557  OE1 GLU A  38      -8.697  56.233  32.134  1.00 12.96           O  
ATOM    558  OE2 GLU A  38      -8.380  58.335  32.140  1.00 12.96           O  
ATOM    559  H   GLU A  38      -9.354  53.831  27.973  1.00 12.96           H  
ATOM    560  HA  GLU A  38     -10.346  56.585  27.793  1.00 12.96           H  
ATOM    561 1HB  GLU A  38      -9.938  55.483  29.991  1.00 12.96           H  
ATOM    562 2HB  GLU A  38      -8.226  55.370  29.613  1.00 12.96           H  
ATOM    563 1HG  GLU A  38      -8.032  57.812  29.587  1.00 12.96           H  
ATOM    564 2HG  GLU A  38      -9.763  57.976  29.874  1.00 12.96           H  
ATOM    565  N   VAL A  39      -8.528  57.850  26.738  1.00 12.49           N  
ATOM    566  CA  VAL A  39      -7.525  58.615  26.017  1.00 12.49           C  
ATOM    567  C   VAL A  39      -7.226  59.909  26.757  1.00 12.49           C  
ATOM    568  O   VAL A  39      -8.144  60.635  27.144  1.00 12.49           O  
ATOM    569  CB  VAL A  39      -8.002  58.920  24.581  1.00 12.49           C  
ATOM    570  CG1 VAL A  39      -6.962  59.761  23.850  1.00 12.49           C  
ATOM    571  CG2 VAL A  39      -8.249  57.602  23.843  1.00 12.49           C  
ATOM    572  H   VAL A  39      -9.427  58.274  26.922  1.00 12.49           H  
ATOM    573  HA  VAL A  39      -6.608  58.026  25.960  1.00 12.49           H  
ATOM    574  HB  VAL A  39      -8.927  59.495  24.622  1.00 12.49           H  
ATOM    575 1HG1 VAL A  39      -7.313  59.977  22.840  1.00 12.49           H  
ATOM    576 2HG1 VAL A  39      -6.806  60.698  24.381  1.00 12.49           H  
ATOM    577 3HG1 VAL A  39      -6.023  59.211  23.799  1.00 12.49           H  
ATOM    578 1HG2 VAL A  39      -8.593  57.810  22.831  1.00 12.49           H  
ATOM    579 2HG2 VAL A  39      -7.321  57.028  23.802  1.00 12.49           H  
ATOM    580 3HG2 VAL A  39      -9.010  57.018  24.367  1.00 12.49           H  
ATOM    581  N   LYS A  40      -5.944  60.193  26.957  1.00 12.79           N  
ATOM    582  CA  LYS A  40      -5.522  61.395  27.665  1.00 12.79           C  
ATOM    583  C   LYS A  40      -4.221  61.961  27.107  1.00 12.79           C  
ATOM    584  O   LYS A  40      -3.268  61.223  26.849  1.00 12.79           O  
ATOM    585  CB  LYS A  40      -5.394  61.114  29.170  1.00 12.79           C  
ATOM    586  CG  LYS A  40      -5.005  62.343  30.007  1.00 12.79           C  
ATOM    587  CD  LYS A  40      -5.029  62.072  31.511  1.00 12.79           C  
ATOM    588  CE  LYS A  40      -4.758  63.365  32.317  1.00 12.79           C  
ATOM    589  NZ  LYS A  40      -3.312  63.798  32.271  1.00 12.79           N  
ATOM    590  H   LYS A  40      -5.243  59.550  26.614  1.00 12.79           H  
ATOM    591  HA  LYS A  40      -6.291  62.159  27.531  1.00 12.79           H  
ATOM    592 1HB  LYS A  40      -6.346  60.735  29.553  1.00 12.79           H  
ATOM    593 2HB  LYS A  40      -4.643  60.344  29.335  1.00 12.79           H  
ATOM    594 1HG  LYS A  40      -3.993  62.623  29.747  1.00 12.79           H  
ATOM    595 2HG  LYS A  40      -5.660  63.180  29.775  1.00 12.79           H  
ATOM    596 1HD  LYS A  40      -6.001  61.665  31.798  1.00 12.79           H  
ATOM    597 2HD  LYS A  40      -4.261  61.340  31.757  1.00 12.79           H  
ATOM    598 1HE  LYS A  40      -5.371  64.166  31.905  1.00 12.79           H  
ATOM    599 2HE  LYS A  40      -5.042  63.200  33.355  1.00 12.79           H  
ATOM    600 1HZ  LYS A  40      -3.197  64.640  32.803  1.00 12.79           H  
ATOM    601 2HZ  LYS A  40      -2.730  63.078  32.655  1.00 12.79           H  
ATOM    602 3HZ  LYS A  40      -2.997  63.983  31.305  1.00 12.79           H  
ATOM    603  N   ASP A  41      -4.206  63.280  26.907  1.00 13.83           N  
ATOM    604  CA  ASP A  41      -3.063  64.049  26.406  1.00 13.83           C  
ATOM    605  C   ASP A  41      -2.512  63.530  25.071  1.00 13.83           C  
ATOM    606  O   ASP A  41      -1.307  63.549  24.812  1.00 13.83           O  
ATOM    607  CB  ASP A  41      -1.953  64.046  27.465  1.00 13.83           C  
ATOM    608  CG  ASP A  41      -2.417  64.688  28.782  1.00 13.83           C  
ATOM    609  OD1 ASP A  41      -3.180  65.618  28.749  1.00 13.83           O  
ATOM    610  OD2 ASP A  41      -2.045  64.185  29.827  1.00 13.83           O  
ATOM    611  H   ASP A  41      -5.048  63.793  27.134  1.00 13.83           H  
ATOM    612  HA  ASP A  41      -3.387  65.077  26.256  1.00 13.83           H  
ATOM    613 1HB  ASP A  41      -1.623  63.024  27.663  1.00 13.83           H  
ATOM    614 2HB  ASP A  41      -1.095  64.601  27.087  1.00 13.83           H  
ATOM    615  N   ALA A  42      -3.419  63.150  24.173  1.00 15.46           N  
ATOM    616  CA  ALA A  42      -3.036  62.653  22.854  1.00 15.46           C  
ATOM    617  C   ALA A  42      -2.706  63.813  21.930  1.00 15.46           C  
ATOM    618  O   ALA A  42      -3.480  64.153  21.040  1.00 15.46           O  
ATOM    619  CB  ALA A  42      -4.153  61.810  22.259  1.00 15.46           C  
ATOM    620  H   ALA A  42      -4.392  63.178  24.427  1.00 15.46           H  
ATOM    621  HA  ALA A  42      -2.144  62.039  22.965  1.00 15.46           H  
ATOM    622 1HB  ALA A  42      -3.841  61.435  21.283  1.00 15.46           H  
ATOM    623 2HB  ALA A  42      -4.361  60.973  22.920  1.00 15.46           H  
ATOM    624 3HB  ALA A  42      -5.048  62.417  22.145  1.00 15.46           H  
ATOM    625  N   SER A  43      -1.550  64.426  22.170  1.00 17.58           N  
ATOM    626  CA  SER A  43      -1.108  65.612  21.430  1.00 17.58           C  
ATOM    627  C   SER A  43      -0.844  65.376  19.936  1.00 17.58           C  
ATOM    628  O   SER A  43      -0.902  66.323  19.154  1.00 17.58           O  
ATOM    629  CB  SER A  43       0.155  66.154  22.060  1.00 17.58           C  
ATOM    630  OG  SER A  43       1.226  65.278  21.855  1.00 17.58           O  
ATOM    631  H   SER A  43      -1.003  64.070  22.955  1.00 17.58           H  
ATOM    632  HA  SER A  43      -1.891  66.366  21.513  1.00 17.58           H  
ATOM    633 1HB  SER A  43       0.387  67.126  21.632  1.00 17.58           H  
ATOM    634 2HB  SER A  43      -0.005  66.291  23.129  1.00 17.58           H  
ATOM    635  HG  SER A  43       1.338  65.231  20.896  1.00 17.58           H  
ATOM    636  N   VAL A  44      -0.597  64.111  19.559  1.00 19.89           N  
ATOM    637  CA  VAL A  44      -0.314  63.675  18.182  1.00 19.89           C  
ATOM    638  C   VAL A  44       0.974  64.245  17.569  1.00 19.89           C  
ATOM    639  O   VAL A  44       1.284  65.428  17.696  1.00 19.89           O  
ATOM    640  CB  VAL A  44      -1.520  63.979  17.257  1.00 19.89           C  
ATOM    641  CG1 VAL A  44      -1.193  63.633  15.802  1.00 19.89           C  
ATOM    642  CG2 VAL A  44      -2.718  63.161  17.728  1.00 19.89           C  
ATOM    643  H   VAL A  44      -0.599  63.415  20.290  1.00 19.89           H  
ATOM    644  HA  VAL A  44      -0.207  62.591  18.207  1.00 19.89           H  
ATOM    645  HB  VAL A  44      -1.758  65.035  17.293  1.00 19.89           H  
ATOM    646 1HG1 VAL A  44      -2.057  63.852  15.177  1.00 19.89           H  
ATOM    647 2HG1 VAL A  44      -0.347  64.227  15.456  1.00 19.89           H  
ATOM    648 3HG1 VAL A  44      -0.950  62.575  15.723  1.00 19.89           H  
ATOM    649 1HG2 VAL A  44      -3.575  63.371  17.087  1.00 19.89           H  
ATOM    650 2HG2 VAL A  44      -2.474  62.101  17.674  1.00 19.89           H  
ATOM    651 3HG2 VAL A  44      -2.964  63.421  18.749  1.00 19.89           H  
ATOM    652  N   SER A  45       1.733  63.374  16.903  1.00 21.87           N  
ATOM    653  CA  SER A  45       2.965  63.773  16.229  1.00 21.87           C  
ATOM    654  C   SER A  45       3.204  62.866  15.029  1.00 21.87           C  
ATOM    655  O   SER A  45       2.879  61.680  15.066  1.00 21.87           O  
ATOM    656  CB  SER A  45       4.151  63.705  17.171  1.00 21.87           C  
ATOM    657  OG  SER A  45       5.330  64.122  16.527  1.00 21.87           O  
ATOM    658  H   SER A  45       1.436  62.411  16.841  1.00 21.87           H  
ATOM    659  HA  SER A  45       2.854  64.797  15.869  1.00 21.87           H  
ATOM    660 1HB  SER A  45       3.966  64.332  18.043  1.00 21.87           H  
ATOM    661 2HB  SER A  45       4.271  62.678  17.521  1.00 21.87           H  
ATOM    662  HG  SER A  45       6.049  63.884  17.122  1.00 21.87           H  
ATOM    663  N   ASP A  46       3.768  63.431  13.967  1.00 23.41           N  
ATOM    664  CA  ASP A  46       4.057  62.683  12.744  1.00 23.41           C  
ATOM    665  C   ASP A  46       5.261  61.745  12.853  1.00 23.41           C  
ATOM    666  O   ASP A  46       5.288  60.692  12.220  1.00 23.41           O  
ATOM    667  CB  ASP A  46       4.286  63.655  11.588  1.00 23.41           C  
ATOM    668  CG  ASP A  46       3.023  64.416  11.190  1.00 23.41           C  
ATOM    669  OD1 ASP A  46       1.957  64.037  11.614  1.00 23.41           O  
ATOM    670  OD2 ASP A  46       3.142  65.377  10.474  1.00 23.41           O  
ATOM    671  H   ASP A  46       4.007  64.412  14.019  1.00 23.41           H  
ATOM    672  HA  ASP A  46       3.182  62.072  12.512  1.00 23.41           H  
ATOM    673 1HB  ASP A  46       5.053  64.378  11.869  1.00 23.41           H  
ATOM    674 2HB  ASP A  46       4.658  63.107  10.721  1.00 23.41           H  
ATOM    675  N   GLU A  47       6.283  62.169  13.605  1.00 24.38           N  
ATOM    676  CA  GLU A  47       7.531  61.405  13.756  1.00 24.38           C  
ATOM    677  C   GLU A  47       8.123  60.954  12.410  1.00 24.38           C  
ATOM    678  O   GLU A  47       8.517  59.798  12.256  1.00 24.38           O  
ATOM    679  CB  GLU A  47       7.318  60.195  14.676  1.00 24.38           C  
ATOM    680  CG  GLU A  47       6.894  60.557  16.110  1.00 24.38           C  
ATOM    681  CD  GLU A  47       6.803  59.355  17.037  1.00 24.38           C  
ATOM    682  OE1 GLU A  47       6.969  58.252  16.573  1.00 24.38           O  
ATOM    683  OE2 GLU A  47       6.584  59.549  18.212  1.00 24.38           O  
ATOM    684  H   GLU A  47       6.172  63.037  14.108  1.00 24.38           H  
ATOM    685  HA  GLU A  47       8.264  62.059  14.233  1.00 24.38           H  
ATOM    686 1HB  GLU A  47       6.551  59.543  14.256  1.00 24.38           H  
ATOM    687 2HB  GLU A  47       8.240  59.617  14.734  1.00 24.38           H  
ATOM    688 1HG  GLU A  47       7.613  61.265  16.519  1.00 24.38           H  
ATOM    689 2HG  GLU A  47       5.923  61.053  16.069  1.00 24.38           H  
ATOM    690  N   SER A  48       8.202  61.873  11.444  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.698  61.565  10.100  1.00 24.67           C  
ATOM    692  C   SER A  48      10.226  61.484   9.948  1.00 24.67           C  
ATOM    693  O   SER A  48      10.725  61.082   8.898  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.162  62.592   9.123  1.00 24.67           C  
ATOM    695  OG  SER A  48       8.708  63.858   9.374  1.00 24.67           O  
ATOM    696  H   SER A  48       7.874  62.806  11.645  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.291  60.591   9.822  1.00 24.67           H  
ATOM    698 1HB  SER A  48       8.403  62.284   8.107  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.077  62.638   9.204  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.661  63.753   9.299  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.965  61.909  10.966  1.00 24.45           N  
ATOM    702  CA  GLU A  49      12.427  61.904  10.901  1.00 24.45           C  
ATOM    703  C   GLU A  49      12.979  60.496  10.673  1.00 24.45           C  
ATOM    704  O   GLU A  49      12.593  59.549  11.360  1.00 24.45           O  
ATOM    705  CB  GLU A  49      13.023  62.497  12.184  1.00 24.45           C  
ATOM    706  CG  GLU A  49      14.551  62.624  12.176  1.00 24.45           C  
ATOM    707  CD  GLU A  49      15.109  63.274  13.425  1.00 24.45           C  
ATOM    708  OE1 GLU A  49      14.343  63.605  14.300  1.00 24.45           O  
ATOM    709  OE2 GLU A  49      16.305  63.438  13.498  1.00 24.45           O  
ATOM    710  H   GLU A  49      10.502  62.224  11.803  1.00 24.45           H  
ATOM    711  HA  GLU A  49      12.735  62.525  10.060  1.00 24.45           H  
ATOM    712 1HB  GLU A  49      12.604  63.488  12.354  1.00 24.45           H  
ATOM    713 2HB  GLU A  49      12.744  61.873  13.033  1.00 24.45           H  
ATOM    714 1HG  GLU A  49      14.984  61.629  12.083  1.00 24.45           H  
ATOM    715 2HG  GLU A  49      14.851  63.201  11.303  1.00 24.45           H  
ATOM    716  N   GLY A  50      13.914  60.362   9.734  1.00 23.63           N  
ATOM    717  CA  GLY A  50      14.513  59.063   9.465  1.00 23.63           C  
ATOM    718  C   GLY A  50      15.470  59.087   8.279  1.00 23.63           C  
ATOM    719  O   GLY A  50      15.639  60.105   7.609  1.00 23.63           O  
ATOM    720  H   GLY A  50      14.198  61.169   9.199  1.00 23.63           H  
ATOM    721 1HA  GLY A  50      15.045  58.725  10.354  1.00 23.63           H  
ATOM    722 2HA  GLY A  50      13.720  58.339   9.278  1.00 23.63           H  
ATOM    723  N   THR A  51      16.079  57.933   8.023  1.00 22.26           N  
ATOM    724  CA  THR A  51      17.053  57.726   6.948  1.00 22.26           C  
ATOM    725  C   THR A  51      16.549  56.655   5.988  1.00 22.26           C  
ATOM    726  O   THR A  51      17.325  56.009   5.282  1.00 22.26           O  
ATOM    727  CB  THR A  51      18.419  57.311   7.518  1.00 22.26           C  
ATOM    728  OG1 THR A  51      18.266  56.122   8.310  1.00 22.26           O  
ATOM    729  CG2 THR A  51      18.989  58.422   8.384  1.00 22.26           C  
ATOM    730  H   THR A  51      15.871  57.148   8.625  1.00 22.26           H  
ATOM    731  HA  THR A  51      17.173  58.656   6.392  1.00 22.26           H  
ATOM    732  HB  THR A  51      19.104  57.105   6.697  1.00 22.26           H  
ATOM    733  HG1 THR A  51      19.129  55.826   8.612  1.00 22.26           H  
ATOM    734 1HG2 THR A  51      19.957  58.114   8.779  1.00 22.26           H  
ATOM    735 2HG2 THR A  51      19.110  59.323   7.783  1.00 22.26           H  
ATOM    736 3HG2 THR A  51      18.312  58.627   9.211  1.00 22.26           H  
ATOM    737  N   LEU A  52      15.229  56.511   5.959  1.00 20.78           N  
ATOM    738  CA  LEU A  52      14.513  55.472   5.223  1.00 20.78           C  
ATOM    739  C   LEU A  52      14.765  55.460   3.719  1.00 20.78           C  
ATOM    740  O   LEU A  52      14.654  54.413   3.079  1.00 20.78           O  
ATOM    741  CB  LEU A  52      13.021  55.650   5.487  1.00 20.78           C  
ATOM    742  CG  LEU A  52      12.606  55.379   6.932  1.00 20.78           C  
ATOM    743  CD1 LEU A  52      11.142  55.738   7.116  1.00 20.78           C  
ATOM    744  CD2 LEU A  52      12.870  53.917   7.253  1.00 20.78           C  
ATOM    745  H   LEU A  52      14.692  57.137   6.538  1.00 20.78           H  
ATOM    746  HA  LEU A  52      14.823  54.511   5.625  1.00 20.78           H  
ATOM    747 1HB  LEU A  52      12.735  56.670   5.233  1.00 20.78           H  
ATOM    748 2HB  LEU A  52      12.469  54.964   4.844  1.00 20.78           H  
ATOM    749  HG  LEU A  52      13.193  56.009   7.605  1.00 20.78           H  
ATOM    750 1HD1 LEU A  52      10.848  55.555   8.149  1.00 20.78           H  
ATOM    751 2HD1 LEU A  52      10.995  56.794   6.879  1.00 20.78           H  
ATOM    752 3HD1 LEU A  52      10.531  55.128   6.451  1.00 20.78           H  
ATOM    753 1HD2 LEU A  52      12.585  53.712   8.286  1.00 20.78           H  
ATOM    754 2HD2 LEU A  52      12.284  53.287   6.583  1.00 20.78           H  
ATOM    755 3HD2 LEU A  52      13.931  53.701   7.119  1.00 20.78           H  
ATOM    756  N   GLU A  53      15.159  56.586   3.147  1.00 19.58           N  
ATOM    757  CA  GLU A  53      15.434  56.649   1.718  1.00 19.58           C  
ATOM    758  C   GLU A  53      16.577  55.695   1.333  1.00 19.58           C  
ATOM    759  O   GLU A  53      16.670  55.264   0.184  1.00 19.58           O  
ATOM    760  CB  GLU A  53      15.782  58.080   1.300  1.00 19.58           C  
ATOM    761  CG  GLU A  53      14.605  59.056   1.371  1.00 19.58           C  
ATOM    762  CD  GLU A  53      14.968  60.472   0.971  1.00 19.58           C  
ATOM    763  OE1 GLU A  53      16.130  60.739   0.772  1.00 19.58           O  
ATOM    764  OE2 GLU A  53      14.077  61.282   0.863  1.00 19.58           O  
ATOM    765  H   GLU A  53      15.256  57.418   3.711  1.00 19.58           H  
ATOM    766  HA  GLU A  53      14.538  56.338   1.180  1.00 19.58           H  
ATOM    767 1HB  GLU A  53      16.576  58.462   1.942  1.00 19.58           H  
ATOM    768 2HB  GLU A  53      16.159  58.080   0.277  1.00 19.58           H  
ATOM    769 1HG  GLU A  53      13.812  58.696   0.715  1.00 19.58           H  
ATOM    770 2HG  GLU A  53      14.220  59.059   2.390  1.00 19.58           H  
ATOM    771  N   GLY A  54      17.473  55.411   2.290  1.00 18.91           N  
ATOM    772  CA  GLY A  54      18.616  54.532   2.078  1.00 18.91           C  
ATOM    773  C   GLY A  54      18.394  53.138   2.679  1.00 18.91           C  
ATOM    774  O   GLY A  54      19.350  52.380   2.860  1.00 18.91           O  
ATOM    775  H   GLY A  54      17.337  55.779   3.231  1.00 18.91           H  
ATOM    776 1HA  GLY A  54      18.809  54.441   1.010  1.00 18.91           H  
ATOM    777 2HA  GLY A  54      19.501  54.983   2.524  1.00 18.91           H  
ATOM    778  N   ALA A  55      17.148  52.808   3.030  1.00 18.90           N  
ATOM    779  CA  ALA A  55      16.846  51.547   3.702  1.00 18.90           C  
ATOM    780  C   ALA A  55      17.240  50.319   2.897  1.00 18.90           C  
ATOM    781  O   ALA A  55      17.057  50.247   1.680  1.00 18.90           O  
ATOM    782  CB  ALA A  55      15.360  51.455   4.017  1.00 18.90           C  
ATOM    783  H   ALA A  55      16.379  53.454   2.853  1.00 18.90           H  
ATOM    784  HA  ALA A  55      17.410  51.530   4.637  1.00 18.90           H  
ATOM    785 1HB  ALA A  55      15.153  50.533   4.553  1.00 18.90           H  
ATOM    786 2HB  ALA A  55      15.066  52.300   4.631  1.00 18.90           H  
ATOM    787 3HB  ALA A  55      14.793  51.474   3.087  1.00 18.90           H  
ATOM    788  N   GLU A  56      17.689  49.296   3.618  1.00 19.56           N  
ATOM    789  CA  GLU A  56      18.069  48.007   3.045  1.00 19.56           C  
ATOM    790  C   GLU A  56      16.860  47.080   2.914  1.00 19.56           C  
ATOM    791  O   GLU A  56      16.976  45.946   2.444  1.00 19.56           O  
ATOM    792  CB  GLU A  56      19.141  47.341   3.910  1.00 19.56           C  
ATOM    793  CG  GLU A  56      20.469  48.097   3.965  1.00 19.56           C  
ATOM    794  CD  GLU A  56      21.502  47.431   4.851  1.00 19.56           C  
ATOM    795  OE1 GLU A  56      21.200  46.411   5.424  1.00 19.56           O  
ATOM    796  OE2 GLU A  56      22.591  47.947   4.950  1.00 19.56           O  
ATOM    797  H   GLU A  56      17.811  49.430   4.613  1.00 19.56           H  
ATOM    798  HA  GLU A  56      18.479  48.180   2.048  1.00 19.56           H  
ATOM    799 1HB  GLU A  56      18.770  47.231   4.930  1.00 19.56           H  
ATOM    800 2HB  GLU A  56      19.344  46.341   3.526  1.00 19.56           H  
ATOM    801 1HG  GLU A  56      20.869  48.169   2.954  1.00 19.56           H  
ATOM    802 2HG  GLU A  56      20.283  49.111   4.323  1.00 19.56           H  
ATOM    803  N   ALA A  57      15.698  47.593   3.306  1.00 20.75           N  
ATOM    804  CA  ALA A  57      14.420  46.887   3.322  1.00 20.75           C  
ATOM    805  C   ALA A  57      14.026  46.331   1.956  1.00 20.75           C  
ATOM    806  O   ALA A  57      13.313  45.333   1.877  1.00 20.75           O  
ATOM    807  CB  ALA A  57      13.334  47.830   3.805  1.00 20.75           C  
ATOM    808  H   ALA A  57      15.712  48.543   3.642  1.00 20.75           H  
ATOM    809  HA  ALA A  57      14.508  46.049   4.015  1.00 20.75           H  
ATOM    810 1HB  ALA A  57      12.385  47.297   3.852  1.00 20.75           H  
ATOM    811 2HB  ALA A  57      13.590  48.205   4.795  1.00 20.75           H  
ATOM    812 3HB  ALA A  57      13.247  48.665   3.110  1.00 20.75           H  
ATOM    813  N   GLU A  58      14.471  46.977   0.884  1.00 22.23           N  
ATOM    814  CA  GLU A  58      14.124  46.543  -0.464  1.00 22.23           C  
ATOM    815  C   GLU A  58      15.048  45.439  -1.006  1.00 22.23           C  
ATOM    816  O   GLU A  58      14.872  44.991  -2.142  1.00 22.23           O  
ATOM    817  CB  GLU A  58      14.128  47.739  -1.423  1.00 22.23           C  
ATOM    818  CG  GLU A  58      13.046  48.782  -1.131  1.00 22.23           C  
ATOM    819  CD  GLU A  58      13.074  49.962  -2.083  1.00 22.23           C  
ATOM    820  OE1 GLU A  58      13.917  49.990  -2.950  1.00 22.23           O  
ATOM    821  OE2 GLU A  58      12.247  50.833  -1.938  1.00 22.23           O  
ATOM    822  H   GLU A  58      15.063  47.787   1.006  1.00 22.23           H  
ATOM    823  HA  GLU A  58      13.112  46.139  -0.435  1.00 22.23           H  
ATOM    824 1HB  GLU A  58      15.097  48.239  -1.372  1.00 22.23           H  
ATOM    825 2HB  GLU A  58      13.994  47.388  -2.446  1.00 22.23           H  
ATOM    826 1HG  GLU A  58      12.069  48.301  -1.196  1.00 22.23           H  
ATOM    827 2HG  GLU A  58      13.174  49.141  -0.110  1.00 22.23           H  
ATOM    828  N   THR A  59      16.048  45.018  -0.225  1.00 23.60           N  
ATOM    829  CA  THR A  59      16.973  43.982  -0.678  1.00 23.60           C  
ATOM    830  C   THR A  59      16.244  42.681  -1.005  1.00 23.60           C  
ATOM    831  O   THR A  59      15.456  42.178  -0.198  1.00 23.60           O  
ATOM    832  CB  THR A  59      18.045  43.682   0.389  1.00 23.60           C  
ATOM    833  OG1 THR A  59      18.755  44.880   0.699  1.00 23.60           O  
ATOM    834  CG2 THR A  59      19.031  42.624  -0.115  1.00 23.60           C  
ATOM    835  H   THR A  59      16.175  45.409   0.710  1.00 23.60           H  
ATOM    836  HA  THR A  59      17.467  44.330  -1.585  1.00 23.60           H  
ATOM    837  HB  THR A  59      17.559  43.319   1.295  1.00 23.60           H  
ATOM    838  HG1 THR A  59      18.199  45.416   1.303  1.00 23.60           H  
ATOM    839 1HG2 THR A  59      19.777  42.432   0.654  1.00 23.60           H  
ATOM    840 2HG2 THR A  59      18.502  41.699  -0.339  1.00 23.60           H  
ATOM    841 3HG2 THR A  59      19.524  42.985  -1.016  1.00 23.60           H  
ATOM    842  N   SER A  60      16.539  42.122  -2.173  1.00 24.44           N  
ATOM    843  CA  SER A  60      15.939  40.870  -2.605  1.00 24.44           C  
ATOM    844  C   SER A  60      16.821  40.189  -3.643  1.00 24.44           C  
ATOM    845  O   SER A  60      16.974  38.968  -3.624  1.00 24.44           O  
ATOM    846  OXT SER A  60      17.592  40.886  -4.303  1.00 24.44           O  
ATOM    847  CB  SER A  60      14.555  41.121  -3.175  1.00 24.44           C  
ATOM    848  OG  SER A  60      13.972  39.927  -3.625  1.00 24.44           O  
ATOM    849  H   SER A  60      17.191  42.595  -2.782  1.00 24.44           H  
ATOM    850  HA  SER A  60      15.850  40.210  -1.741  1.00 24.44           H  
ATOM    851 1HB  SER A  60      13.923  41.572  -2.407  1.00 24.44           H  
ATOM    852 2HB  SER A  60      14.624  41.831  -3.998  1.00 24.44           H  
ATOM    853  HG  SER A  60      13.893  39.364  -2.850  1.00 24.44           H  
TER     854
ENDMDL

