REMARK ID 644280 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.982   2.141   2.767  1.00  3.61           N  
ATOM      2  CA  ASP A   1       1.744   2.290   1.337  1.00  3.61           C  
ATOM      3  C   ASP A   1       1.820   3.742   0.888  1.00  3.61           C  
ATOM      4  O   ASP A   1       1.999   4.647   1.706  1.00  3.61           O  
ATOM      5  CB  ASP A   1       0.382   1.666   0.962  1.00  3.61           C  
ATOM      6  CG  ASP A   1      -0.910   2.360   1.585  1.00  3.61           C  
ATOM      7  OD1 ASP A   1      -0.867   3.487   2.062  1.00  3.61           O  
ATOM      8  OD2 ASP A   1      -1.940   1.719   1.572  1.00  3.61           O  
ATOM      9 1H   ASP A   1       2.490   1.284   2.934  1.00  3.61           H  
ATOM     10 2H   ASP A   1       2.528   2.924   3.098  1.00  3.61           H  
ATOM     11 3H   ASP A   1       1.102   2.111   3.257  1.00  3.61           H  
ATOM     12  HA  ASP A   1       2.520   1.739   0.807  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       0.272   1.677  -0.122  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       0.380   0.620   1.268  1.00  3.61           H  
ATOM     15  N   LEU A   2       1.680   3.964  -0.419  1.00  3.43           N  
ATOM     16  CA  LEU A   2       1.674   5.315  -0.967  1.00  3.43           C  
ATOM     17  C   LEU A   2       0.332   5.672  -1.558  1.00  3.43           C  
ATOM     18  O   LEU A   2      -0.145   5.015  -2.483  1.00  3.43           O  
ATOM     19  CB  LEU A   2       2.731   5.489  -2.068  1.00  3.43           C  
ATOM     20  CG  LEU A   2       2.695   6.878  -2.785  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       3.037   7.984  -1.783  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       3.663   6.858  -3.972  1.00  3.43           C  
ATOM     23  H   LEU A   2       1.550   3.187  -1.053  1.00  3.43           H  
ATOM     24  HA  LEU A   2       1.887   6.019  -0.164  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       3.720   5.356  -1.636  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       2.573   4.719  -2.827  1.00  3.43           H  
ATOM     27  HG  LEU A   2       1.685   7.068  -3.155  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       2.985   8.942  -2.269  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       2.319   7.965  -0.966  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       4.037   7.825  -1.388  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       3.636   7.811  -4.492  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       4.678   6.666  -3.622  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.366   6.066  -4.659  1.00  3.43           H  
ATOM     34  N   LYS A   3      -0.262   6.730  -1.045  1.00  3.26           N  
ATOM     35  CA  LYS A   3      -1.519   7.196  -1.579  1.00  3.26           C  
ATOM     36  C   LYS A   3      -1.236   8.454  -2.371  1.00  3.26           C  
ATOM     37  O   LYS A   3      -0.585   9.372  -1.878  1.00  3.26           O  
ATOM     38  CB  LYS A   3      -2.529   7.430  -0.462  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -2.910   6.140   0.288  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -3.946   6.394   1.374  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -4.358   5.087   2.088  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -3.291   4.551   3.009  1.00  3.26           N  
ATOM     43  H   LYS A   3       0.172   7.216  -0.274  1.00  3.26           H  
ATOM     44  HA  LYS A   3      -1.925   6.447  -2.260  1.00  3.26           H  
ATOM     45 1HB  LYS A   3      -2.121   8.134   0.262  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -3.438   7.868  -0.876  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -3.305   5.411  -0.421  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -2.018   5.707   0.755  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -3.532   7.080   2.112  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -4.832   6.854   0.934  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -5.258   5.278   2.669  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -4.577   4.328   1.336  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -3.619   3.703   3.437  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -2.413   4.325   2.509  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.085   5.226   3.720  1.00  3.26           H  
ATOM     56  N   CYS A   4      -1.673   8.448  -3.618  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -1.492   9.525  -4.577  1.00  3.11           C  
ATOM     58  C   CYS A   4      -2.620  10.568  -4.567  1.00  3.11           C  
ATOM     59  O   CYS A   4      -3.770  10.219  -4.816  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -1.398   8.927  -5.973  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -1.502  10.130  -7.292  1.00  3.11           S  
ATOM     62  H   CYS A   4      -2.180   7.625  -3.911  1.00  3.11           H  
ATOM     63  HA  CYS A   4      -0.540   9.999  -4.362  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -0.447   8.402  -6.076  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -2.177   8.200  -6.093  1.00  3.11           H  
ATOM     66  N   PRO A   5      -2.335  11.856  -4.233  1.00  2.98           N  
ATOM     67  CA  PRO A   5      -3.240  13.007  -4.266  1.00  2.98           C  
ATOM     68  C   PRO A   5      -3.876  13.375  -5.621  1.00  2.98           C  
ATOM     69  O   PRO A   5      -4.901  14.055  -5.649  1.00  2.98           O  
ATOM     70  CB  PRO A   5      -2.325  14.153  -3.816  1.00  2.98           C  
ATOM     71  CG  PRO A   5      -1.279  13.506  -2.980  1.00  2.98           C  
ATOM     72  CD  PRO A   5      -1.049  12.169  -3.592  1.00  2.98           C  
ATOM     73  HA  PRO A   5      -4.031  12.838  -3.523  1.00  2.98           H  
ATOM     74 1HB  PRO A   5      -1.906  14.660  -4.700  1.00  2.98           H  
ATOM     75 2HB  PRO A   5      -2.909  14.904  -3.264  1.00  2.98           H  
ATOM     76 1HG  PRO A   5      -0.366  14.118  -2.977  1.00  2.98           H  
ATOM     77 2HG  PRO A   5      -1.617  13.435  -1.935  1.00  2.98           H  
ATOM     78 1HD  PRO A   5      -0.261  12.209  -4.290  1.00  2.98           H  
ATOM     79 2HD  PRO A   5      -0.845  11.499  -2.773  1.00  2.98           H  
ATOM     80  N   THR A   6      -3.273  12.970  -6.738  1.00  2.86           N  
ATOM     81  CA  THR A   6      -3.824  13.325  -8.047  1.00  2.86           C  
ATOM     82  C   THR A   6      -5.156  12.584  -8.305  1.00  2.86           C  
ATOM     83  O   THR A   6      -5.198  11.366  -8.185  1.00  2.86           O  
ATOM     84  CB  THR A   6      -2.796  13.055  -9.179  1.00  2.86           C  
ATOM     85  OG1 THR A   6      -1.646  13.904  -9.008  1.00  2.86           O  
ATOM     86  CG2 THR A   6      -3.375  13.267 -10.533  1.00  2.86           C  
ATOM     87  H   THR A   6      -2.432  12.409  -6.694  1.00  2.86           H  
ATOM     88  HA  THR A   6      -3.972  14.393  -8.043  1.00  2.86           H  
ATOM     89  HB  THR A   6      -2.477  12.044  -9.132  1.00  2.86           H  
ATOM     90  HG1 THR A   6      -0.961  13.479  -8.455  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      -2.620  13.049 -11.280  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      -4.206  12.612 -10.672  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      -3.695  14.290 -10.638  1.00  2.86           H  
ATOM     94  N   PRO A   7      -6.251  13.274  -8.715  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -7.579  12.722  -8.999  1.00  2.75           C  
ATOM     96  C   PRO A   7      -7.615  11.502  -9.918  1.00  2.75           C  
ATOM     97  O   PRO A   7      -8.524  10.680  -9.823  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -8.280  13.904  -9.672  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -7.649  15.118  -9.054  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -6.202  14.761  -8.856  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -8.068  12.484  -8.041  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -8.128  13.854 -10.764  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -9.365  13.846  -9.500  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -7.786  15.990  -9.712  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -8.152  15.359  -8.103  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -5.615  15.081  -9.721  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -5.889  15.245  -7.915  1.00  2.75           H  
ATOM    108  N   GLY A   8      -6.645  11.385 -10.820  1.00  2.65           N  
ATOM    109  CA  GLY A   8      -6.605  10.265 -11.753  1.00  2.65           C  
ATOM    110  C   GLY A   8      -5.998   8.991 -11.143  1.00  2.65           C  
ATOM    111  O   GLY A   8      -5.966   7.942 -11.802  1.00  2.65           O  
ATOM    112  H   GLY A   8      -5.923  12.083 -10.872  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      -7.615  10.057 -12.103  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      -6.023  10.557 -12.626  1.00  2.65           H  
ATOM    115  N   CYS A   9      -5.537   9.072  -9.892  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -4.899   7.954  -9.211  1.00  2.54           C  
ATOM    117  C   CYS A   9      -5.826   7.015  -8.452  1.00  2.54           C  
ATOM    118  O   CYS A   9      -6.961   7.343  -8.111  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -3.867   8.427  -8.210  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -2.375   9.178  -8.886  1.00  2.54           S  
ATOM    121  H   CYS A   9      -5.606   9.950  -9.379  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -4.382   7.375  -9.964  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -4.329   9.139  -7.520  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -3.572   7.575  -7.629  1.00  2.54           H  
ATOM    125  N   ASP A  10      -5.289   5.830  -8.161  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -5.970   4.804  -7.378  1.00  2.42           C  
ATOM    127  C   ASP A  10      -5.095   4.163  -6.301  1.00  2.42           C  
ATOM    128  O   ASP A  10      -5.454   3.135  -5.733  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -6.446   3.704  -8.310  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -5.275   3.048  -9.070  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -4.119   3.478  -8.911  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -5.527   2.120  -9.806  1.00  2.42           O  
ATOM    133  H   ASP A  10      -4.366   5.638  -8.508  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -6.831   5.260  -6.890  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -6.968   2.939  -7.734  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -7.155   4.118  -9.032  1.00  2.42           H  
ATOM    137  N   GLY A  11      -3.931   4.754  -6.039  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -3.009   4.209  -5.039  1.00  2.32           C  
ATOM    139  C   GLY A  11      -2.132   3.051  -5.553  1.00  2.32           C  
ATOM    140  O   GLY A  11      -1.354   2.482  -4.786  1.00  2.32           O  
ATOM    141  H   GLY A  11      -3.690   5.596  -6.534  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -2.362   5.011  -4.679  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -3.581   3.869  -4.178  1.00  2.32           H  
ATOM    144  N   SER A  12      -2.234   2.709  -6.848  1.00  2.27           N  
ATOM    145  CA  SER A  12      -1.470   1.601  -7.425  1.00  2.27           C  
ATOM    146  C   SER A  12       0.060   1.736  -7.405  1.00  2.27           C  
ATOM    147  O   SER A  12       0.760   0.730  -7.539  1.00  2.27           O  
ATOM    148  CB  SER A  12      -1.944   1.354  -8.846  1.00  2.27           C  
ATOM    149  OG  SER A  12      -1.740   2.482  -9.657  1.00  2.27           O  
ATOM    150  H   SER A  12      -2.902   3.185  -7.463  1.00  2.27           H  
ATOM    151  HA  SER A  12      -1.720   0.711  -6.846  1.00  2.27           H  
ATOM    152 1HB  SER A  12      -1.395   0.511  -9.258  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -3.001   1.088  -8.845  1.00  2.27           H  
ATOM    154  HG  SER A  12      -2.517   3.037  -9.461  1.00  2.27           H  
ATOM    155  N   GLY A  13       0.594   2.949  -7.254  1.00  2.29           N  
ATOM    156  CA  GLY A  13       2.044   3.104  -7.213  1.00  2.29           C  
ATOM    157  C   GLY A  13       2.555   4.392  -7.840  1.00  2.29           C  
ATOM    158  O   GLY A  13       1.799   5.324  -8.117  1.00  2.29           O  
ATOM    159  H   GLY A  13      -0.011   3.745  -7.151  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       2.369   3.062  -6.174  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       2.507   2.256  -7.716  1.00  2.29           H  
ATOM    162  N   HIS A  14       3.869   4.428  -8.038  1.00  2.41           N  
ATOM    163  CA  HIS A  14       4.590   5.568  -8.599  1.00  2.41           C  
ATOM    164  C   HIS A  14       5.928   4.993  -9.106  1.00  2.41           C  
ATOM    165  O   HIS A  14       6.446   4.039  -8.522  1.00  2.41           O  
ATOM    166  CB  HIS A  14       4.815   6.667  -7.544  1.00  2.41           C  
ATOM    167  CG  HIS A  14       5.072   8.036  -8.116  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       4.042   8.951  -8.389  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       6.209   8.632  -8.518  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       4.584  10.041  -8.914  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       5.863   9.868  -9.001  1.00  2.41           N  
ATOM    172  H   HIS A  14       4.405   3.611  -7.779  1.00  2.41           H  
ATOM    173  HA  HIS A  14       4.054   5.997  -9.441  1.00  2.41           H  
ATOM    174 1HB  HIS A  14       3.940   6.740  -6.909  1.00  2.41           H  
ATOM    175 2HB  HIS A  14       5.664   6.402  -6.908  1.00  2.41           H  
ATOM    176  HD2 HIS A  14       7.217   8.211  -8.481  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       4.072  10.939  -9.248  1.00  2.41           H  
ATOM    178  HE2 HIS A  14       6.490  10.572  -9.398  1.00  2.41           H  
ATOM    179  N   ILE A  15       6.477   5.538 -10.188  1.00  2.61           N  
ATOM    180  CA  ILE A  15       7.728   5.049 -10.753  1.00  2.61           C  
ATOM    181  C   ILE A  15       8.933   5.492  -9.930  1.00  2.61           C  
ATOM    182  O   ILE A  15       9.211   6.684  -9.802  1.00  2.61           O  
ATOM    183  CB  ILE A  15       7.838   5.534 -12.210  1.00  2.61           C  
ATOM    184  CG1 ILE A  15       6.661   4.932 -13.011  1.00  2.61           C  
ATOM    185  CG2 ILE A  15       9.169   5.163 -12.816  1.00  2.61           C  
ATOM    186  CD1 ILE A  15       6.447   5.533 -14.391  1.00  2.61           C  
ATOM    187  H   ILE A  15       6.025   6.319 -10.650  1.00  2.61           H  
ATOM    188  HA  ILE A  15       7.701   3.957 -10.756  1.00  2.61           H  
ATOM    189  HB  ILE A  15       7.732   6.610 -12.234  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15       6.829   3.863 -13.123  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15       5.760   5.079 -12.437  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15       9.212   5.523 -13.844  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15       9.955   5.621 -12.247  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15       9.288   4.080 -12.805  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15       5.593   5.051 -14.866  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15       6.249   6.601 -14.291  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15       7.335   5.382 -15.000  1.00  2.61           H  
ATOM    198  N   THR A  16       9.702   4.505  -9.472  1.00  2.86           N  
ATOM    199  CA  THR A  16      10.828   4.679  -8.551  1.00  2.86           C  
ATOM    200  C   THR A  16      12.062   5.387  -9.109  1.00  2.86           C  
ATOM    201  O   THR A  16      13.008   5.657  -8.372  1.00  2.86           O  
ATOM    202  CB  THR A  16      11.238   3.312  -7.984  1.00  2.86           C  
ATOM    203  OG1 THR A  16      11.624   2.438  -9.056  1.00  2.86           O  
ATOM    204  CG2 THR A  16      10.064   2.702  -7.238  1.00  2.86           C  
ATOM    205  H   THR A  16       9.421   3.560  -9.696  1.00  2.86           H  
ATOM    206  HA  THR A  16      10.466   5.283  -7.716  1.00  2.86           H  
ATOM    207  HB  THR A  16      12.080   3.434  -7.302  1.00  2.86           H  
ATOM    208  HG1 THR A  16      12.446   2.752  -9.444  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      10.352   1.731  -6.836  1.00  2.86           H  
ATOM    210 2HG2 THR A  16       9.770   3.362  -6.421  1.00  2.86           H  
ATOM    211 3HG2 THR A  16       9.222   2.577  -7.922  1.00  2.86           H  
ATOM    212  N   GLY A  17      12.059   5.692 -10.401  1.00  3.14           N  
ATOM    213  CA  GLY A  17      13.155   6.428 -11.033  1.00  3.14           C  
ATOM    214  C   GLY A  17      13.392   7.786 -10.346  1.00  3.14           C  
ATOM    215  O   GLY A  17      14.509   8.306 -10.355  1.00  3.14           O  
ATOM    216  H   GLY A  17      11.254   5.427 -10.944  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      14.065   5.831 -10.994  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      12.920   6.588 -12.084  1.00  3.14           H  
ATOM    219  N   ASN A  18      12.326   8.366  -9.784  1.00  3.38           N  
ATOM    220  CA  ASN A  18      12.391   9.638  -9.065  1.00  3.38           C  
ATOM    221  C   ASN A  18      11.114   9.781  -8.269  1.00  3.38           C  
ATOM    222  O   ASN A  18      10.196   9.000  -8.452  1.00  3.38           O  
ATOM    223  CB  ASN A  18      12.571  10.820 -10.008  1.00  3.38           C  
ATOM    224  CG  ASN A  18      13.274  12.017  -9.357  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      13.110  12.300  -8.156  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      14.048  12.721 -10.142  1.00  3.38           N  
ATOM    227  H   ASN A  18      11.429   7.875  -9.820  1.00  3.38           H  
ATOM    228  HA  ASN A  18      13.221   9.609  -8.359  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      13.150  10.512 -10.875  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      11.601  11.137 -10.369  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      14.535  13.515  -9.781  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      14.154  12.462 -11.102  1.00  3.38           H  
ATOM    233  N   TYR A  19      11.026  10.784  -7.409  1.00  3.55           N  
ATOM    234  CA  TYR A  19       9.767  11.009  -6.707  1.00  3.55           C  
ATOM    235  C   TYR A  19       9.232   9.725  -6.076  1.00  3.55           C  
ATOM    236  O   TYR A  19       8.134   9.291  -6.397  1.00  3.55           O  
ATOM    237  CB  TYR A  19       8.722  11.607  -7.649  1.00  3.55           C  
ATOM    238  CG  TYR A  19       9.153  12.907  -8.242  1.00  3.55           C  
ATOM    239  CD1 TYR A  19       9.482  12.972  -9.579  1.00  3.55           C  
ATOM    240  CD2 TYR A  19       9.238  14.033  -7.449  1.00  3.55           C  
ATOM    241  CE1 TYR A  19       9.898  14.162 -10.127  1.00  3.55           C  
ATOM    242  CE2 TYR A  19       9.649  15.229  -7.992  1.00  3.55           C  
ATOM    243  CZ  TYR A  19       9.979  15.297  -9.330  1.00  3.55           C  
ATOM    244  OH  TYR A  19      10.393  16.493  -9.878  1.00  3.55           O  
ATOM    245  H   TYR A  19      11.817  11.407  -7.298  1.00  3.55           H  
ATOM    246  HA  TYR A  19       9.946  11.719  -5.900  1.00  3.55           H  
ATOM    247 1HB  TYR A  19       8.512  10.915  -8.463  1.00  3.55           H  
ATOM    248 2HB  TYR A  19       7.786  11.765  -7.106  1.00  3.55           H  
ATOM    249  HD1 TYR A  19       9.410  12.079 -10.200  1.00  3.55           H  
ATOM    250  HD2 TYR A  19       8.981  13.975  -6.396  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      10.157  14.211 -11.185  1.00  3.55           H  
ATOM    252  HE2 TYR A  19       9.715  16.119  -7.367  1.00  3.55           H  
ATOM    253  HH  TYR A  19      10.598  16.364 -10.808  1.00  3.55           H  
ATOM    254  N   ALA A  20       9.986   9.108  -5.161  1.00  3.60           N  
ATOM    255  CA  ALA A  20       9.520   7.837  -4.596  1.00  3.60           C  
ATOM    256  C   ALA A  20       8.113   7.993  -4.012  1.00  3.60           C  
ATOM    257  O   ALA A  20       7.311   7.059  -4.057  1.00  3.60           O  
ATOM    258  CB  ALA A  20      10.475   7.348  -3.524  1.00  3.60           C  
ATOM    259  H   ALA A  20      10.879   9.496  -4.899  1.00  3.60           H  
ATOM    260  HA  ALA A  20       9.475   7.104  -5.403  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      10.120   6.394  -3.133  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      11.468   7.218  -3.955  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      10.518   8.076  -2.718  1.00  3.60           H  
ATOM    264  N   SER A  21       7.824   9.166  -3.455  1.00  3.56           N  
ATOM    265  CA  SER A  21       6.500   9.468  -2.947  1.00  3.56           C  
ATOM    266  C   SER A  21       5.877  10.444  -3.943  1.00  3.56           C  
ATOM    267  O   SER A  21       6.595  11.202  -4.603  1.00  3.56           O  
ATOM    268  CB  SER A  21       6.561  10.064  -1.560  1.00  3.56           C  
ATOM    269  OG  SER A  21       7.103   9.151  -0.642  1.00  3.56           O  
ATOM    270  H   SER A  21       8.537   9.876  -3.434  1.00  3.56           H  
ATOM    271  HA  SER A  21       5.903   8.561  -2.921  1.00  3.56           H  
ATOM    272 1HB  SER A  21       7.162  10.971  -1.577  1.00  3.56           H  
ATOM    273 2HB  SER A  21       5.555  10.342  -1.250  1.00  3.56           H  
ATOM    274  HG  SER A  21       6.727   8.292  -0.860  1.00  3.56           H  
ATOM    275  N   HIS A  22       4.554  10.501  -4.019  1.00  3.46           N  
ATOM    276  CA  HIS A  22       3.917  11.365  -5.014  1.00  3.46           C  
ATOM    277  C   HIS A  22       3.964  12.850  -4.651  1.00  3.46           C  
ATOM    278  O   HIS A  22       2.971  13.438  -4.225  1.00  3.46           O  
ATOM    279  CB  HIS A  22       2.450  10.973  -5.197  1.00  3.46           C  
ATOM    280  CG  HIS A  22       1.769  11.608  -6.398  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       1.855  11.078  -7.658  1.00  3.46           N  
ATOM    282  CD2 HIS A  22       1.037  12.755  -6.522  1.00  3.46           C  
ATOM    283  CE1 HIS A  22       1.178  11.857  -8.505  1.00  3.46           C  
ATOM    284  NE2 HIS A  22       0.669  12.865  -7.830  1.00  3.46           N  
ATOM    285  H   HIS A  22       3.991   9.902  -3.438  1.00  3.46           H  
ATOM    286  HA  HIS A  22       4.424  11.241  -5.973  1.00  3.46           H  
ATOM    287 1HB  HIS A  22       2.379   9.890  -5.315  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       1.895  11.234  -4.301  1.00  3.46           H  
ATOM    289  HD1 HIS A  22       2.402  10.240  -7.919  1.00  3.46           H  
ATOM    290  HD2 HIS A  22       0.721  13.524  -5.819  1.00  3.46           H  
ATOM    291  HE1 HIS A  22       1.101  11.625  -9.547  1.00  3.46           H  
ATOM    292  N   ARG A  23       5.135  13.443  -4.865  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.415  14.855  -4.597  1.00  3.30           C  
ATOM    294  C   ARG A  23       5.312  15.697  -5.873  1.00  3.30           C  
ATOM    295  O   ARG A  23       5.555  16.904  -5.868  1.00  3.30           O  
ATOM    296  CB  ARG A  23       6.807  15.008  -4.012  1.00  3.30           C  
ATOM    297  CG  ARG A  23       7.011  14.354  -2.653  1.00  3.30           C  
ATOM    298  CD  ARG A  23       8.397  14.570  -2.142  1.00  3.30           C  
ATOM    299  NE  ARG A  23       8.604  13.953  -0.836  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       9.743  14.037  -0.118  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      10.770  14.712  -0.586  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       9.826  13.440   1.058  1.00  3.30           N  
ATOM    303  H   ARG A  23       5.886  12.833  -5.178  1.00  3.30           H  
ATOM    304  HA  ARG A  23       4.685  15.223  -3.876  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       7.528  14.573  -4.693  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       7.045  16.065  -3.913  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       6.305  14.770  -1.935  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       6.844  13.279  -2.745  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       9.110  14.131  -2.842  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       8.590  15.638  -2.050  1.00  3.30           H  
ATOM    311  HE  ARG A  23       7.838  13.426  -0.440  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      10.708  15.168  -1.485  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      11.622  14.773  -0.047  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       9.037  12.919   1.417  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      10.678  13.502   1.596  1.00  3.30           H  
ATOM    316  N   SER A  24       4.973  15.027  -6.963  1.00  3.10           N  
ATOM    317  CA  SER A  24       4.829  15.588  -8.299  1.00  3.10           C  
ATOM    318  C   SER A  24       4.064  14.634  -9.176  1.00  3.10           C  
ATOM    319  O   SER A  24       4.120  13.427  -8.982  1.00  3.10           O  
ATOM    320  CB  SER A  24       6.161  15.859  -8.968  1.00  3.10           C  
ATOM    321  OG  SER A  24       5.963  16.331 -10.299  1.00  3.10           O  
ATOM    322  H   SER A  24       4.792  14.042  -6.849  1.00  3.10           H  
ATOM    323  HA  SER A  24       4.268  16.521  -8.229  1.00  3.10           H  
ATOM    324 1HB  SER A  24       6.716  16.600  -8.393  1.00  3.10           H  
ATOM    325 2HB  SER A  24       6.752  14.945  -8.991  1.00  3.10           H  
ATOM    326  HG  SER A  24       6.789  16.764 -10.547  1.00  3.10           H  
ATOM    327  N   LEU A  25       3.371  15.159 -10.173  1.00  2.88           N  
ATOM    328  CA  LEU A  25       2.752  14.285 -11.162  1.00  2.88           C  
ATOM    329  C   LEU A  25       3.798  13.404 -11.851  1.00  2.88           C  
ATOM    330  O   LEU A  25       3.492  12.289 -12.291  1.00  2.88           O  
ATOM    331  CB  LEU A  25       1.999  15.068 -12.236  1.00  2.88           C  
ATOM    332  CG  LEU A  25       1.246  14.176 -13.221  1.00  2.88           C  
ATOM    333  CD1 LEU A  25       0.213  13.355 -12.445  1.00  2.88           C  
ATOM    334  CD2 LEU A  25       0.597  15.019 -14.309  1.00  2.88           C  
ATOM    335  H   LEU A  25       3.323  16.163 -10.273  1.00  2.88           H  
ATOM    336  HA  LEU A  25       2.044  13.639 -10.650  1.00  2.88           H  
ATOM    337 1HB  LEU A  25       1.281  15.731 -11.756  1.00  2.88           H  
ATOM    338 2HB  LEU A  25       2.713  15.669 -12.800  1.00  2.88           H  
ATOM    339  HG  LEU A  25       1.946  13.488 -13.680  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      -0.321  12.697 -13.120  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25       0.718  12.760 -11.691  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      -0.492  14.028 -11.960  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25       0.067  14.370 -15.009  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      -0.097  15.712 -13.869  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25       1.365  15.574 -14.844  1.00  2.88           H  
ATOM    346  N   SER A  26       5.008  13.948 -12.030  1.00  2.68           N  
ATOM    347  CA  SER A  26       6.044  13.217 -12.738  1.00  2.68           C  
ATOM    348  C   SER A  26       6.330  11.903 -12.037  1.00  2.68           C  
ATOM    349  O   SER A  26       6.482  11.859 -10.815  1.00  2.68           O  
ATOM    350  CB  SER A  26       7.307  14.038 -12.823  1.00  2.68           C  
ATOM    351  OG  SER A  26       8.332  13.307 -13.442  1.00  2.68           O  
ATOM    352  H   SER A  26       5.221  14.855 -11.612  1.00  2.68           H  
ATOM    353  HA  SER A  26       5.692  13.004 -13.748  1.00  2.68           H  
ATOM    354 1HB  SER A  26       7.114  14.951 -13.382  1.00  2.68           H  
ATOM    355 2HB  SER A  26       7.607  14.326 -11.822  1.00  2.68           H  
ATOM    356  HG  SER A  26       8.398  12.479 -12.954  1.00  2.68           H  
ATOM    357  N   GLY A  27       6.428  10.841 -12.833  1.00  2.51           N  
ATOM    358  CA  GLY A  27       6.676   9.496 -12.336  1.00  2.51           C  
ATOM    359  C   GLY A  27       5.372   8.727 -12.093  1.00  2.51           C  
ATOM    360  O   GLY A  27       5.397   7.545 -11.783  1.00  2.51           O  
ATOM    361  H   GLY A  27       6.300  10.973 -13.827  1.00  2.51           H  
ATOM    362 1HA  GLY A  27       7.282   8.956 -13.063  1.00  2.51           H  
ATOM    363 2HA  GLY A  27       7.257   9.542 -11.417  1.00  2.51           H  
ATOM    364  N   CYS A  28       4.222   9.389 -12.155  1.00  2.40           N  
ATOM    365  CA  CYS A  28       2.981   8.657 -11.937  1.00  2.40           C  
ATOM    366  C   CYS A  28       2.543   7.962 -13.223  1.00  2.40           C  
ATOM    367  O   CYS A  28       2.312   8.641 -14.217  1.00  2.40           O  
ATOM    368  CB  CYS A  28       1.879   9.586 -11.464  1.00  2.40           C  
ATOM    369  SG  CYS A  28       0.297   8.794 -11.253  1.00  2.40           S  
ATOM    370  H   CYS A  28       4.187  10.391 -12.353  1.00  2.40           H  
ATOM    371  HA  CYS A  28       3.149   7.948 -11.135  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       2.174   9.981 -10.519  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       1.765  10.422 -12.143  1.00  2.40           H  
ATOM    374  HG  CYS A  28      -0.247   9.748 -10.496  1.00  2.40           H  
ATOM    375  N   PRO A  29       2.406   6.625 -13.278  1.00  2.37           N  
ATOM    376  CA  PRO A  29       1.980   5.892 -14.459  1.00  2.37           C  
ATOM    377  C   PRO A  29       0.661   6.409 -15.033  1.00  2.37           C  
ATOM    378  O   PRO A  29       0.438   6.424 -16.243  1.00  2.37           O  
ATOM    379  CB  PRO A  29       1.779   4.479 -13.907  1.00  2.37           C  
ATOM    380  CG  PRO A  29       2.702   4.387 -12.727  1.00  2.37           C  
ATOM    381  CD  PRO A  29       2.677   5.765 -12.107  1.00  2.37           C  
ATOM    382  HA  PRO A  29       2.782   5.924 -15.214  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       0.721   4.334 -13.634  1.00  2.37           H  
ATOM    384 2HB  PRO A  29       2.009   3.738 -14.686  1.00  2.37           H  
ATOM    385 1HG  PRO A  29       2.352   3.610 -12.032  1.00  2.37           H  
ATOM    386 2HG  PRO A  29       3.700   4.085 -13.063  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       1.883   5.853 -11.343  1.00  2.37           H  
ATOM    388 2HD  PRO A  29       3.660   5.938 -11.706  1.00  2.37           H  
ATOM    389  N   ARG A  30      -0.197   6.925 -14.155  1.00  2.43           N  
ATOM    390  CA  ARG A  30      -1.508   7.379 -14.571  1.00  2.43           C  
ATOM    391  C   ARG A  30      -1.494   8.821 -15.056  1.00  2.43           C  
ATOM    392  O   ARG A  30      -2.505   9.352 -15.515  1.00  2.43           O  
ATOM    393  CB  ARG A  30      -2.497   7.139 -13.448  1.00  2.43           C  
ATOM    394  CG  ARG A  30      -2.684   5.626 -13.177  1.00  2.43           C  
ATOM    395  CD  ARG A  30      -3.703   5.344 -12.164  1.00  2.43           C  
ATOM    396  NE  ARG A  30      -3.856   3.912 -11.878  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      -4.507   3.040 -12.688  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      -4.947   3.435 -13.860  1.00  2.43           N  
ATOM    399  NH2 ARG A  30      -4.707   1.797 -12.308  1.00  2.43           N  
ATOM    400  H   ARG A  30       0.035   6.954 -13.175  1.00  2.43           H  
ATOM    401  HA  ARG A  30      -1.828   6.753 -15.405  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      -2.161   7.615 -12.534  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      -3.470   7.564 -13.706  1.00  2.43           H  
ATOM    404 1HG  ARG A  30      -2.977   5.129 -14.103  1.00  2.43           H  
ATOM    405 2HG  ARG A  30      -1.742   5.207 -12.825  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      -3.404   5.824 -11.243  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      -4.667   5.737 -12.478  1.00  2.43           H  
ATOM    408  HE  ARG A  30      -3.504   3.549 -10.959  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      -4.781   4.380 -14.159  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      -5.431   2.783 -14.459  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30      -4.440   1.512 -11.361  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30      -5.198   1.158 -12.902  1.00  2.43           H  
ATOM    413  N   ALA A  31      -0.311   9.441 -15.054  1.00  2.56           N  
ATOM    414  CA  ALA A  31      -0.128  10.778 -15.597  1.00  2.56           C  
ATOM    415  C   ALA A  31      -0.468  10.750 -17.079  1.00  2.56           C  
ATOM    416  O   ALA A  31      -0.865  11.761 -17.665  1.00  2.56           O  
ATOM    417  CB  ALA A  31       1.299  11.250 -15.411  1.00  2.56           C  
ATOM    418  H   ALA A  31       0.512   8.977 -14.679  1.00  2.56           H  
ATOM    419  HA  ALA A  31      -0.810  11.457 -15.092  1.00  2.56           H  
ATOM    420 1HB  ALA A  31       1.411  12.247 -15.825  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       1.543  11.264 -14.354  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       1.973  10.567 -15.922  1.00  2.56           H  
ATOM    423  N   LYS A  32      -0.337   9.561 -17.687  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -0.598   9.336 -19.096  1.00  2.75           C  
ATOM    425  C   LYS A  32      -2.046   9.656 -19.464  1.00  2.75           C  
ATOM    426  O   LYS A  32      -2.355   9.893 -20.631  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -0.268   7.891 -19.454  1.00  2.75           C  
ATOM    428  CG  LYS A  32       1.217   7.559 -19.396  1.00  2.75           C  
ATOM    429  CD  LYS A  32       1.472   6.099 -19.745  1.00  2.75           C  
ATOM    430  CE  LYS A  32       2.958   5.765 -19.700  1.00  2.75           C  
ATOM    431  NZ  LYS A  32       3.215   4.333 -20.027  1.00  2.75           N  
ATOM    432  H   LYS A  32      -0.036   8.748 -17.142  1.00  2.75           H  
ATOM    433  HA  LYS A  32       0.050   9.997 -19.675  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -0.783   7.223 -18.757  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -0.632   7.668 -20.455  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       1.765   8.199 -20.086  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       1.581   7.745 -18.382  1.00  2.75           H  
ATOM    438 1HD  LYS A  32       0.945   5.467 -19.025  1.00  2.75           H  
ATOM    439 2HD  LYS A  32       1.086   5.889 -20.741  1.00  2.75           H  
ATOM    440 1HE  LYS A  32       3.486   6.392 -20.416  1.00  2.75           H  
ATOM    441 2HE  LYS A  32       3.338   5.972 -18.698  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32       4.208   4.150 -19.986  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32       2.734   3.747 -19.359  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32       2.875   4.133 -20.957  1.00  2.75           H  
ATOM    445  N   LYS A  33      -2.951   9.654 -18.472  1.00  3.00           N  
ATOM    446  CA  LYS A  33      -4.349   9.983 -18.706  1.00  3.00           C  
ATOM    447  C   LYS A  33      -4.509  11.423 -19.195  1.00  3.00           C  
ATOM    448  O   LYS A  33      -5.508  11.759 -19.834  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -5.179   9.813 -17.429  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -5.406   8.380 -16.964  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -6.254   8.365 -15.686  1.00  3.00           C  
ATOM    452  CE  LYS A  33      -6.582   6.955 -15.239  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      -7.403   6.945 -13.997  1.00  3.00           N  
ATOM    454  H   LYS A  33      -2.661   9.458 -17.514  1.00  3.00           H  
ATOM    455  HA  LYS A  33      -4.737   9.317 -19.478  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -4.682  10.341 -16.610  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      -6.154  10.275 -17.567  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -5.912   7.812 -17.745  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -4.441   7.911 -16.755  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -5.703   8.865 -14.882  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -7.182   8.907 -15.857  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      -7.135   6.453 -16.029  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      -5.656   6.411 -15.053  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      -7.605   5.996 -13.728  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      -6.880   7.405 -13.232  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      -8.266   7.438 -14.153  1.00  3.00           H  
ATOM    467  N   SER A  34      -3.573  12.296 -18.792  1.00  3.30           N  
ATOM    468  CA  SER A  34      -3.522  13.739 -19.072  1.00  3.30           C  
ATOM    469  C   SER A  34      -4.558  14.573 -18.303  1.00  3.30           C  
ATOM    470  O   SER A  34      -4.465  15.799 -18.256  1.00  3.30           O  
ATOM    471  CB  SER A  34      -3.688  14.014 -20.564  1.00  3.30           C  
ATOM    472  OG  SER A  34      -5.040  14.070 -20.941  1.00  3.30           O  
ATOM    473  H   SER A  34      -2.768  11.926 -18.285  1.00  3.30           H  
ATOM    474  HA  SER A  34      -2.534  14.091 -18.779  1.00  3.30           H  
ATOM    475 1HB  SER A  34      -3.197  14.950 -20.817  1.00  3.30           H  
ATOM    476 2HB  SER A  34      -3.188  13.223 -21.127  1.00  3.30           H  
ATOM    477  HG  SER A  34      -5.438  13.250 -20.610  1.00  3.30           H  
ATOM    478  N   GLY A  35      -5.512  13.923 -17.638  1.00  3.67           N  
ATOM    479  CA  GLY A  35      -6.596  14.608 -16.927  1.00  3.67           C  
ATOM    480  C   GLY A  35      -6.189  15.158 -15.563  1.00  3.67           C  
ATOM    481  O   GLY A  35      -6.780  14.810 -14.540  1.00  3.67           O  
ATOM    482  H   GLY A  35      -5.511  12.917 -17.681  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      -6.963  15.425 -17.548  1.00  3.67           H  
ATOM    484 2HA  GLY A  35      -7.428  13.916 -16.802  1.00  3.67           H  
ATOM    485  N   VAL A  36      -5.156  15.992 -15.552  1.00  4.14           N  
ATOM    486  CA  VAL A  36      -4.643  16.551 -14.311  1.00  4.14           C  
ATOM    487  C   VAL A  36      -4.580  18.070 -14.367  1.00  4.14           C  
ATOM    488  O   VAL A  36      -3.965  18.645 -15.266  1.00  4.14           O  
ATOM    489  CB  VAL A  36      -3.243  15.994 -14.002  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      -2.737  16.608 -12.682  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      -3.306  14.466 -13.949  1.00  4.14           C  
ATOM    492  H   VAL A  36      -4.743  16.229 -16.452  1.00  4.14           H  
ATOM    493  HA  VAL A  36      -5.310  16.267 -13.497  1.00  4.14           H  
ATOM    494  HB  VAL A  36      -2.547  16.292 -14.787  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      -1.751  16.236 -12.447  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      -2.695  17.693 -12.775  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      -3.415  16.345 -11.877  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      -2.324  14.068 -13.734  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      -4.001  14.163 -13.174  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      -3.644  14.075 -14.907  1.00  4.14           H  
ATOM    501  N   LYS A  37      -5.201  18.718 -13.391  1.00  4.71           N  
ATOM    502  CA  LYS A  37      -5.203  20.172 -13.318  1.00  4.71           C  
ATOM    503  C   LYS A  37      -4.602  20.654 -12.011  1.00  4.71           C  
ATOM    504  O   LYS A  37      -4.610  19.934 -11.012  1.00  4.71           O  
ATOM    505  CB  LYS A  37      -6.618  20.730 -13.475  1.00  4.71           C  
ATOM    506  CG  LYS A  37      -7.250  20.485 -14.843  1.00  4.71           C  
ATOM    507  CD  LYS A  37      -8.618  21.155 -14.949  1.00  4.71           C  
ATOM    508  CE  LYS A  37      -9.254  20.921 -16.316  1.00  4.71           C  
ATOM    509  NZ  LYS A  37     -10.586  21.583 -16.430  1.00  4.71           N  
ATOM    510  H   LYS A  37      -5.689  18.186 -12.686  1.00  4.71           H  
ATOM    511  HA  LYS A  37      -4.587  20.565 -14.126  1.00  4.71           H  
ATOM    512 1HB  LYS A  37      -7.268  20.289 -12.721  1.00  4.71           H  
ATOM    513 2HB  LYS A  37      -6.603  21.808 -13.300  1.00  4.71           H  
ATOM    514 1HG  LYS A  37      -6.594  20.880 -15.620  1.00  4.71           H  
ATOM    515 2HG  LYS A  37      -7.367  19.413 -15.003  1.00  4.71           H  
ATOM    516 1HD  LYS A  37      -9.279  20.757 -14.177  1.00  4.71           H  
ATOM    517 2HD  LYS A  37      -8.510  22.228 -14.790  1.00  4.71           H  
ATOM    518 1HE  LYS A  37      -8.596  21.317 -17.088  1.00  4.71           H  
ATOM    519 2HE  LYS A  37      -9.378  19.850 -16.473  1.00  4.71           H  
ATOM    520 1HZ  LYS A  37     -10.975  21.405 -17.346  1.00  4.71           H  
ATOM    521 2HZ  LYS A  37     -11.208  21.214 -15.724  1.00  4.71           H  
ATOM    522 3HZ  LYS A  37     -10.481  22.579 -16.297  1.00  4.71           H  
ATOM    523  N   VAL A  38      -4.089  21.879 -12.027  1.00  5.36           N  
ATOM    524  CA  VAL A  38      -3.541  22.515 -10.837  1.00  5.36           C  
ATOM    525  C   VAL A  38      -4.316  23.790 -10.538  1.00  5.36           C  
ATOM    526  O   VAL A  38      -4.543  24.611 -11.423  1.00  5.36           O  
ATOM    527  CB  VAL A  38      -2.047  22.826 -11.033  1.00  5.36           C  
ATOM    528  CG1 VAL A  38      -1.496  23.541  -9.804  1.00  5.36           C  
ATOM    529  CG2 VAL A  38      -1.294  21.516 -11.286  1.00  5.36           C  
ATOM    530  H   VAL A  38      -4.098  22.397 -12.894  1.00  5.36           H  
ATOM    531  HA  VAL A  38      -3.646  21.836  -9.991  1.00  5.36           H  
ATOM    532  HB  VAL A  38      -1.923  23.493 -11.886  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38      -0.442  23.761  -9.956  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38      -2.038  24.474  -9.646  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38      -1.612  22.902  -8.930  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38      -0.235  21.728 -11.430  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38      -1.419  20.855 -10.427  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38      -1.686  21.028 -12.176  1.00  5.36           H  
ATOM    539  N   ALA A  39      -4.749  23.941  -9.293  1.00  6.06           N  
ATOM    540  CA  ALA A  39      -5.527  25.110  -8.916  1.00  6.06           C  
ATOM    541  C   ALA A  39      -4.710  26.402  -9.102  1.00  6.06           C  
ATOM    542  O   ALA A  39      -3.530  26.446  -8.740  1.00  6.06           O  
ATOM    543  CB  ALA A  39      -5.974  24.979  -7.469  1.00  6.06           C  
ATOM    544  H   ALA A  39      -4.540  23.227  -8.610  1.00  6.06           H  
ATOM    545  HA  ALA A  39      -6.399  25.129  -9.554  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      -6.583  25.833  -7.187  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      -6.560  24.067  -7.353  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      -5.099  24.931  -6.822  1.00  6.06           H  
ATOM    549  N   PRO A  40      -5.336  27.512  -9.543  1.00  6.70           N  
ATOM    550  CA  PRO A  40      -4.725  28.815  -9.775  1.00  6.70           C  
ATOM    551  C   PRO A  40      -4.484  29.557  -8.477  1.00  6.70           C  
ATOM    552  O   PRO A  40      -5.106  30.584  -8.210  1.00  6.70           O  
ATOM    553  CB  PRO A  40      -5.779  29.522 -10.626  1.00  6.70           C  
ATOM    554  CG  PRO A  40      -7.089  28.946 -10.140  1.00  6.70           C  
ATOM    555  CD  PRO A  40      -6.783  27.483  -9.849  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -3.785  28.680 -10.332  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      -5.709  30.611 -10.475  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      -5.592  29.330 -11.693  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      -7.427  29.488  -9.244  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      -7.870  29.076 -10.904  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      -7.373  27.154  -8.986  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      -6.977  26.887 -10.757  1.00  6.70           H  
ATOM    563  N   THR A  41      -3.584  29.015  -7.672  1.00  7.16           N  
ATOM    564  CA  THR A  41      -3.288  29.537  -6.345  1.00  7.16           C  
ATOM    565  C   THR A  41      -1.982  30.329  -6.258  1.00  7.16           C  
ATOM    566  O   THR A  41      -1.581  30.756  -5.176  1.00  7.16           O  
ATOM    567  CB  THR A  41      -3.290  28.382  -5.338  1.00  7.16           C  
ATOM    568  OG1 THR A  41      -2.303  27.407  -5.715  1.00  7.16           O  
ATOM    569  CG2 THR A  41      -4.654  27.736  -5.337  1.00  7.16           C  
ATOM    570  H   THR A  41      -3.129  28.157  -7.987  1.00  7.16           H  
ATOM    571  HA  THR A  41      -4.095  30.216  -6.067  1.00  7.16           H  
ATOM    572  HB  THR A  41      -3.061  28.757  -4.342  1.00  7.16           H  
ATOM    573  HG1 THR A  41      -2.466  27.117  -6.629  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      -4.669  26.909  -4.631  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -5.403  28.474  -5.052  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      -4.867  27.373  -6.328  1.00  7.16           H  
ATOM    577  N   LYS A  42      -1.321  30.514  -7.395  1.00  7.38           N  
ATOM    578  CA  LYS A  42      -0.079  31.280  -7.457  1.00  7.38           C  
ATOM    579  C   LYS A  42      -0.393  32.741  -7.726  1.00  7.38           C  
ATOM    580  O   LYS A  42      -1.452  33.057  -8.266  1.00  7.38           O  
ATOM    581  CB  LYS A  42       0.877  30.733  -8.521  1.00  7.38           C  
ATOM    582  CG  LYS A  42       1.401  29.329  -8.229  1.00  7.38           C  
ATOM    583  CD  LYS A  42       2.403  28.869  -9.286  1.00  7.38           C  
ATOM    584  CE  LYS A  42       2.946  27.478  -8.969  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       3.941  27.021  -9.984  1.00  7.38           N  
ATOM    586  H   LYS A  42      -1.711  30.127  -8.239  1.00  7.38           H  
ATOM    587  HA  LYS A  42       0.419  31.220  -6.488  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       0.375  30.713  -9.490  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       1.737  31.396  -8.616  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       1.889  29.323  -7.252  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       0.566  28.628  -8.199  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       1.921  28.848 -10.265  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       3.236  29.571  -9.328  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       3.424  27.498  -7.990  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       2.119  26.770  -8.942  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42       4.276  26.100  -9.738  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       3.505  26.988 -10.895  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42       4.719  27.665 -10.007  1.00  7.38           H  
ATOM    599  N   ASP A  43       0.572  33.622  -7.452  1.00  7.42           N  
ATOM    600  CA  ASP A  43       0.428  35.073  -7.653  1.00  7.42           C  
ATOM    601  C   ASP A  43       0.069  35.473  -9.085  1.00  7.42           C  
ATOM    602  O   ASP A  43      -0.498  36.540  -9.317  1.00  7.42           O  
ATOM    603  CB  ASP A  43       1.718  35.791  -7.257  1.00  7.42           C  
ATOM    604  CG  ASP A  43       1.972  35.803  -5.749  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       1.078  35.472  -5.005  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       3.064  36.139  -5.358  1.00  7.42           O  
ATOM    607  H   ASP A  43       1.427  33.281  -7.037  1.00  7.42           H  
ATOM    608  HA  ASP A  43      -0.374  35.422  -7.001  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       2.565  35.317  -7.753  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       1.675  36.822  -7.608  1.00  7.42           H  
ATOM    611  N   ASP A  44       0.357  34.605 -10.051  1.00  7.45           N  
ATOM    612  CA  ASP A  44       0.051  34.862 -11.455  1.00  7.45           C  
ATOM    613  C   ASP A  44      -1.453  35.100 -11.661  1.00  7.45           C  
ATOM    614  O   ASP A  44      -1.863  35.751 -12.624  1.00  7.45           O  
ATOM    615  CB  ASP A  44       0.492  33.683 -12.323  1.00  7.45           C  
ATOM    616  CG  ASP A  44       2.010  33.554 -12.463  1.00  7.45           C  
ATOM    617  OD1 ASP A  44       2.713  34.473 -12.106  1.00  7.45           O  
ATOM    618  OD2 ASP A  44       2.450  32.528 -12.921  1.00  7.45           O  
ATOM    619  H   ASP A  44       0.806  33.738  -9.801  1.00  7.45           H  
ATOM    620  HA  ASP A  44       0.590  35.757 -11.771  1.00  7.45           H  
ATOM    621 1HB  ASP A  44       0.097  32.759 -11.898  1.00  7.45           H  
ATOM    622 2HB  ASP A  44       0.062  33.794 -13.319  1.00  7.45           H  
ATOM    623  N   LYS A  45      -2.286  34.582 -10.750  1.00  7.59           N  
ATOM    624  CA  LYS A  45      -3.735  34.732 -10.836  1.00  7.59           C  
ATOM    625  C   LYS A  45      -4.163  36.206 -10.779  1.00  7.59           C  
ATOM    626  O   LYS A  45      -5.275  36.539 -11.187  1.00  7.59           O  
ATOM    627  CB  LYS A  45      -4.403  33.949  -9.701  1.00  7.59           C  
ATOM    628  CG  LYS A  45      -4.260  34.569  -8.305  1.00  7.59           C  
ATOM    629  CD  LYS A  45      -4.794  33.630  -7.235  1.00  7.59           C  
ATOM    630  CE  LYS A  45      -4.672  34.211  -5.831  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      -5.659  35.316  -5.568  1.00  7.59           N  
ATOM    632  H   LYS A  45      -1.906  34.072  -9.952  1.00  7.59           H  
ATOM    633  HA  LYS A  45      -4.066  34.321 -11.788  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      -5.465  33.837  -9.910  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      -3.971  32.945  -9.651  1.00  7.59           H  
ATOM    636 1HG  LYS A  45      -3.217  34.809  -8.100  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      -4.839  35.493  -8.267  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      -5.832  33.374  -7.445  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      -4.201  32.717  -7.266  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      -4.832  33.412  -5.110  1.00  7.59           H  
ATOM    641 2HE  LYS A  45      -3.660  34.603  -5.704  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      -5.536  35.659  -4.631  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      -5.543  36.110  -6.218  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      -6.592  34.959  -5.671  1.00  7.59           H  
ATOM    645  N   GLU A  46      -3.281  37.075 -10.256  1.00  7.87           N  
ATOM    646  CA  GLU A  46      -3.523  38.505 -10.116  1.00  7.87           C  
ATOM    647  C   GLU A  46      -2.861  39.339 -11.228  1.00  7.87           C  
ATOM    648  O   GLU A  46      -2.832  40.568 -11.135  1.00  7.87           O  
ATOM    649  CB  GLU A  46      -2.999  39.009  -8.768  1.00  7.87           C  
ATOM    650  CG  GLU A  46      -3.644  38.382  -7.530  1.00  7.87           C  
ATOM    651  CD  GLU A  46      -5.128  38.643  -7.407  1.00  7.87           C  
ATOM    652  OE1 GLU A  46      -5.553  39.736  -7.693  1.00  7.87           O  
ATOM    653  OE2 GLU A  46      -5.838  37.740  -6.994  1.00  7.87           O  
ATOM    654  H   GLU A  46      -2.370  36.732  -9.951  1.00  7.87           H  
ATOM    655  HA  GLU A  46      -4.597  38.673 -10.149  1.00  7.87           H  
ATOM    656 1HB  GLU A  46      -1.925  38.812  -8.710  1.00  7.87           H  
ATOM    657 2HB  GLU A  46      -3.134  40.087  -8.708  1.00  7.87           H  
ATOM    658 1HG  GLU A  46      -3.466  37.313  -7.554  1.00  7.87           H  
ATOM    659 2HG  GLU A  46      -3.143  38.778  -6.648  1.00  7.87           H  
ATOM    660  N   ASP A  47      -2.307  38.689 -12.262  1.00  8.27           N  
ATOM    661  CA  ASP A  47      -1.563  39.399 -13.309  1.00  8.27           C  
ATOM    662  C   ASP A  47      -2.478  40.457 -14.021  1.00  8.27           C  
ATOM    663  O   ASP A  47      -3.406  40.092 -14.759  1.00  8.27           O  
ATOM    664  CB  ASP A  47      -0.996  38.351 -14.301  1.00  8.27           C  
ATOM    665  CG  ASP A  47       0.052  38.850 -15.354  1.00  8.27           C  
ATOM    666  OD1 ASP A  47       0.340  40.011 -15.401  1.00  8.27           O  
ATOM    667  OD2 ASP A  47       0.562  38.018 -16.084  1.00  8.27           O  
ATOM    668  H   ASP A  47      -2.362  37.670 -12.310  1.00  8.27           H  
ATOM    669  HA  ASP A  47      -0.716  39.861 -12.828  1.00  8.27           H  
ATOM    670 1HB  ASP A  47      -0.517  37.557 -13.728  1.00  8.27           H  
ATOM    671 2HB  ASP A  47      -1.826  37.888 -14.836  1.00  8.27           H  
ATOM    672  N   PRO A  48      -2.182  41.773 -13.865  1.00  8.73           N  
ATOM    673  CA  PRO A  48      -2.970  42.905 -14.315  1.00  8.73           C  
ATOM    674  C   PRO A  48      -2.909  42.994 -15.813  1.00  8.73           C  
ATOM    675  O   PRO A  48      -2.127  42.295 -16.443  1.00  8.73           O  
ATOM    676  CB  PRO A  48      -2.292  44.101 -13.641  1.00  8.73           C  
ATOM    677  CG  PRO A  48      -0.861  43.679 -13.477  1.00  8.73           C  
ATOM    678  CD  PRO A  48      -0.914  42.183 -13.210  1.00  8.73           C  
ATOM    679  HA  PRO A  48      -4.006  42.781 -13.969  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      -2.397  44.994 -14.276  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      -2.787  44.322 -12.684  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      -0.296  43.919 -14.390  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      -0.393  44.236 -12.655  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      -0.046  41.720 -13.705  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      -0.948  41.993 -12.125  1.00  8.73           H  
ATOM    686  N   GLU A  49      -3.793  43.788 -16.398  1.00  9.16           N  
ATOM    687  CA  GLU A  49      -3.883  44.001 -17.854  1.00  9.16           C  
ATOM    688  C   GLU A  49      -4.513  42.774 -18.522  1.00  9.16           C  
ATOM    689  O   GLU A  49      -5.530  42.888 -19.192  1.00  9.16           O  
ATOM    690  CB  GLU A  49      -2.524  44.349 -18.481  1.00  9.16           C  
ATOM    691  CG  GLU A  49      -1.916  45.671 -17.973  1.00  9.16           C  
ATOM    692  CD  GLU A  49      -2.702  46.908 -18.345  1.00  9.16           C  
ATOM    693  OE1 GLU A  49      -2.993  47.081 -19.504  1.00  9.16           O  
ATOM    694  OE2 GLU A  49      -3.025  47.681 -17.453  1.00  9.16           O  
ATOM    695  H   GLU A  49      -4.424  44.304 -15.807  1.00  9.16           H  
ATOM    696  HA  GLU A  49      -4.540  44.845 -18.038  1.00  9.16           H  
ATOM    697 1HB  GLU A  49      -1.799  43.559 -18.366  1.00  9.16           H  
ATOM    698 2HB  GLU A  49      -2.668  44.475 -19.554  1.00  9.16           H  
ATOM    699 1HG  GLU A  49      -1.842  45.622 -16.887  1.00  9.16           H  
ATOM    700 2HG  GLU A  49      -0.906  45.759 -18.368  1.00  9.16           H  
ATOM    701  N   LEU A  50      -3.989  41.582 -18.271  1.00  9.50           N  
ATOM    702  CA  LEU A  50      -4.630  40.387 -18.801  1.00  9.50           C  
ATOM    703  C   LEU A  50      -6.030  40.287 -18.193  1.00  9.50           C  
ATOM    704  O   LEU A  50      -7.019  40.044 -18.888  1.00  9.50           O  
ATOM    705  CB  LEU A  50      -3.821  39.145 -18.439  1.00  9.50           C  
ATOM    706  CG  LEU A  50      -2.464  39.034 -19.109  1.00  9.50           C  
ATOM    707  CD1 LEU A  50      -1.738  37.833 -18.544  1.00  9.50           C  
ATOM    708  CD2 LEU A  50      -2.645  38.926 -20.611  1.00  9.50           C  
ATOM    709  H   LEU A  50      -3.138  41.530 -17.718  1.00  9.50           H  
ATOM    710  HA  LEU A  50      -4.715  40.473 -19.882  1.00  9.50           H  
ATOM    711 1HB  LEU A  50      -3.650  39.149 -17.358  1.00  9.50           H  
ATOM    712 2HB  LEU A  50      -4.400  38.260 -18.696  1.00  9.50           H  
ATOM    713  HG  LEU A  50      -1.871  39.924 -18.873  1.00  9.50           H  
ATOM    714 1HD1 LEU A  50      -0.751  37.752 -18.996  1.00  9.50           H  
ATOM    715 2HD1 LEU A  50      -1.632  37.957 -17.470  1.00  9.50           H  
ATOM    716 3HD1 LEU A  50      -2.308  36.931 -18.749  1.00  9.50           H  
ATOM    717 1HD2 LEU A  50      -1.669  38.852 -21.090  1.00  9.50           H  
ATOM    718 2HD2 LEU A  50      -3.233  38.039 -20.843  1.00  9.50           H  
ATOM    719 3HD2 LEU A  50      -3.164  39.813 -20.977  1.00  9.50           H  
ATOM    720  N   MET A  51      -6.132  40.640 -16.909  1.00  9.66           N  
ATOM    721  CA  MET A  51      -7.412  40.614 -16.197  1.00  9.66           C  
ATOM    722  C   MET A  51      -8.331  41.791 -16.546  1.00  9.66           C  
ATOM    723  O   MET A  51      -9.439  41.891 -16.017  1.00  9.66           O  
ATOM    724  CB  MET A  51      -7.149  40.614 -14.704  1.00  9.66           C  
ATOM    725  CG  MET A  51      -6.510  39.368 -14.205  1.00  9.66           C  
ATOM    726  SD  MET A  51      -6.045  39.497 -12.500  1.00  9.66           S  
ATOM    727  CE  MET A  51      -7.591  39.403 -11.625  1.00  9.66           C  
ATOM    728  H   MET A  51      -5.277  40.826 -16.379  1.00  9.66           H  
ATOM    729  HA  MET A  51      -7.930  39.698 -16.467  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -6.486  41.443 -14.455  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -8.084  40.760 -14.164  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -7.205  38.537 -14.312  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -5.629  39.144 -14.793  1.00  9.66           H  
ATOM    734 1HE  MET A  51      -7.395  39.471 -10.550  1.00  9.66           H  
ATOM    735 2HE  MET A  51      -8.240  40.222 -11.933  1.00  9.66           H  
ATOM    736 3HE  MET A  51      -8.075  38.451 -11.843  1.00  9.66           H  
ATOM    737  N   LYS A  52      -7.870  42.689 -17.416  1.00  9.71           N  
ATOM    738  CA  LYS A  52      -8.650  43.836 -17.841  1.00  9.71           C  
ATOM    739  C   LYS A  52      -9.152  43.630 -19.262  1.00  9.71           C  
ATOM    740  O   LYS A  52      -9.781  44.523 -19.830  1.00  9.71           O  
ATOM    741  CB  LYS A  52      -7.809  45.121 -17.823  1.00  9.71           C  
ATOM    742  CG  LYS A  52      -7.281  45.575 -16.466  1.00  9.71           C  
ATOM    743  CD  LYS A  52      -6.472  46.877 -16.631  1.00  9.71           C  
ATOM    744  CE  LYS A  52      -5.876  47.376 -15.324  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      -5.021  48.579 -15.548  1.00  9.71           N  
ATOM    746  H   LYS A  52      -6.961  42.571 -17.852  1.00  9.71           H  
ATOM    747  HA  LYS A  52      -9.512  43.948 -17.184  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      -6.957  44.995 -18.492  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      -8.406  45.938 -18.229  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      -8.117  45.749 -15.789  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      -6.647  44.800 -16.045  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      -5.664  46.731 -17.345  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      -7.127  47.653 -17.029  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      -6.677  47.633 -14.634  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      -5.265  46.588 -14.885  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      -4.624  48.894 -14.678  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      -4.258  48.314 -16.204  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      -5.566  49.321 -15.956  1.00  9.71           H  
ATOM    759  N   CYS A  53      -8.917  42.438 -19.838  1.00  9.73           N  
ATOM    760  CA  CYS A  53      -9.240  42.280 -21.246  1.00  9.73           C  
ATOM    761  C   CYS A  53     -10.041  41.011 -21.585  1.00  9.73           C  
ATOM    762  O   CYS A  53      -9.552  40.156 -22.329  1.00  9.73           O  
ATOM    763  CB  CYS A  53      -7.918  42.242 -22.012  1.00  9.73           C  
ATOM    764  SG  CYS A  53      -8.054  42.290 -23.783  1.00  9.73           S  
ATOM    765  H   CYS A  53      -8.431  41.697 -19.346  1.00  9.73           H  
ATOM    766  HA  CYS A  53      -9.813  43.145 -21.571  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      -7.301  43.088 -21.699  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      -7.375  41.336 -21.741  1.00  9.73           H  
ATOM    769  N   PRO A  54     -11.289  40.851 -21.079  1.00  9.72           N  
ATOM    770  CA  PRO A  54     -12.235  39.773 -21.384  1.00  9.72           C  
ATOM    771  C   PRO A  54     -13.164  39.994 -22.599  1.00  9.72           C  
ATOM    772  O   PRO A  54     -14.019  39.157 -22.882  1.00  9.72           O  
ATOM    773  CB  PRO A  54     -13.050  39.723 -20.090  1.00  9.72           C  
ATOM    774  CG  PRO A  54     -13.109  41.172 -19.631  1.00  9.72           C  
ATOM    775  CD  PRO A  54     -11.770  41.750 -19.995  1.00  9.72           C  
ATOM    776  HA  PRO A  54     -11.669  38.837 -21.512  1.00  9.72           H  
ATOM    777 1HB  PRO A  54     -14.046  39.297 -20.293  1.00  9.72           H  
ATOM    778 2HB  PRO A  54     -12.559  39.062 -19.362  1.00  9.72           H  
ATOM    779 1HG  PRO A  54     -13.931  41.711 -20.071  1.00  9.72           H  
ATOM    780 2HG  PRO A  54     -13.274  41.200 -18.543  1.00  9.72           H  
ATOM    781 1HD  PRO A  54     -11.864  42.791 -20.339  1.00  9.72           H  
ATOM    782 2HD  PRO A  54     -11.165  41.649 -19.092  1.00  9.72           H  
ATOM    783  N   VAL A  55     -13.050  41.150 -23.255  1.00  9.66           N  
ATOM    784  CA  VAL A  55     -14.007  41.567 -24.295  1.00  9.66           C  
ATOM    785  C   VAL A  55     -13.370  42.074 -25.594  1.00  9.66           C  
ATOM    786  O   VAL A  55     -12.253  42.566 -25.575  1.00  9.66           O  
ATOM    787  CB  VAL A  55     -14.885  42.702 -23.721  1.00  9.66           C  
ATOM    788  CG1 VAL A  55     -15.737  42.203 -22.582  1.00  9.66           C  
ATOM    789  CG2 VAL A  55     -13.957  43.786 -23.236  1.00  9.66           C  
ATOM    790  H   VAL A  55     -12.303  41.778 -23.010  1.00  9.66           H  
ATOM    791  HA  VAL A  55     -14.631  40.705 -24.509  1.00  9.66           H  
ATOM    792  HB  VAL A  55     -15.539  43.103 -24.478  1.00  9.66           H  
ATOM    793 1HG1 VAL A  55     -16.333  43.027 -22.187  1.00  9.66           H  
ATOM    794 2HG1 VAL A  55     -16.399  41.416 -22.948  1.00  9.66           H  
ATOM    795 3HG1 VAL A  55     -15.130  41.812 -21.815  1.00  9.66           H  
ATOM    796 1HG2 VAL A  55     -14.536  44.613 -22.828  1.00  9.66           H  
ATOM    797 2HG2 VAL A  55     -13.299  43.388 -22.464  1.00  9.66           H  
ATOM    798 3HG2 VAL A  55     -13.371  44.130 -24.060  1.00  9.66           H  
ATOM    799  N   PRO A  56     -14.088  42.046 -26.734  1.00  9.45           N  
ATOM    800  CA  PRO A  56     -13.662  42.591 -28.023  1.00  9.45           C  
ATOM    801  C   PRO A  56     -13.430  44.106 -27.979  1.00  9.45           C  
ATOM    802  O   PRO A  56     -12.739  44.660 -28.831  1.00  9.45           O  
ATOM    803  CB  PRO A  56     -14.825  42.214 -28.952  1.00  9.45           C  
ATOM    804  CG  PRO A  56     -16.009  41.989 -28.036  1.00  9.45           C  
ATOM    805  CD  PRO A  56     -15.419  41.381 -26.788  1.00  9.45           C  
ATOM    806  HA  PRO A  56     -12.743  42.077 -28.337  1.00  9.45           H  
ATOM    807 1HB  PRO A  56     -15.002  43.029 -29.671  1.00  9.45           H  
ATOM    808 2HB  PRO A  56     -14.561  41.324 -29.541  1.00  9.45           H  
ATOM    809 1HG  PRO A  56     -16.519  42.945 -27.842  1.00  9.45           H  
ATOM    810 2HG  PRO A  56     -16.746  41.332 -28.523  1.00  9.45           H  
ATOM    811 1HD  PRO A  56     -16.077  41.618 -25.964  1.00  9.45           H  
ATOM    812 2HD  PRO A  56     -15.293  40.295 -26.911  1.00  9.45           H  
ATOM    813  N   GLY A  57     -14.002  44.768 -26.972  1.00  9.08           N  
ATOM    814  CA  GLY A  57     -13.870  46.208 -26.761  1.00  9.08           C  
ATOM    815  C   GLY A  57     -12.670  46.539 -25.859  1.00  9.08           C  
ATOM    816  O   GLY A  57     -12.539  47.659 -25.367  1.00  9.08           O  
ATOM    817  H   GLY A  57     -14.564  44.257 -26.313  1.00  9.08           H  
ATOM    818 1HA  GLY A  57     -13.754  46.707 -27.723  1.00  9.08           H  
ATOM    819 2HA  GLY A  57     -14.784  46.591 -26.310  1.00  9.08           H  
ATOM    820  N   CYS A  58     -11.816  45.543 -25.636  1.00  8.61           N  
ATOM    821  CA  CYS A  58     -10.647  45.609 -24.775  1.00  8.61           C  
ATOM    822  C   CYS A  58      -9.651  46.729 -24.958  1.00  8.61           C  
ATOM    823  O   CYS A  58      -9.142  46.988 -26.051  1.00  8.61           O  
ATOM    824  CB  CYS A  58      -9.864  44.328 -24.944  1.00  8.61           C  
ATOM    825  SG  CYS A  58      -8.320  44.275 -24.097  1.00  8.61           S  
ATOM    826  H   CYS A  58     -12.002  44.636 -26.060  1.00  8.61           H  
ATOM    827  HA  CYS A  58     -11.014  45.656 -23.749  1.00  8.61           H  
ATOM    828 1HB  CYS A  58     -10.443  43.524 -24.539  1.00  8.61           H  
ATOM    829 2HB  CYS A  58      -9.696  44.122 -26.001  1.00  8.61           H  
ATOM    830  N   VAL A  59      -9.356  47.358 -23.825  1.00  8.14           N  
ATOM    831  CA  VAL A  59      -8.374  48.412 -23.679  1.00  8.14           C  
ATOM    832  C   VAL A  59      -7.428  48.002 -22.551  1.00  8.14           C  
ATOM    833  O   VAL A  59      -7.878  47.593 -21.481  1.00  8.14           O  
ATOM    834  CB  VAL A  59      -9.047  49.757 -23.342  1.00  8.14           C  
ATOM    835  CG1 VAL A  59      -7.993  50.837 -23.152  1.00  8.14           C  
ATOM    836  CG2 VAL A  59     -10.004  50.142 -24.459  1.00  8.14           C  
ATOM    837  H   VAL A  59      -9.851  47.064 -22.996  1.00  8.14           H  
ATOM    838  HA  VAL A  59      -7.810  48.511 -24.605  1.00  8.14           H  
ATOM    839  HB  VAL A  59      -9.595  49.660 -22.406  1.00  8.14           H  
ATOM    840 1HG1 VAL A  59      -8.480  51.779 -22.905  1.00  8.14           H  
ATOM    841 2HG1 VAL A  59      -7.321  50.557 -22.341  1.00  8.14           H  
ATOM    842 3HG1 VAL A  59      -7.423  50.954 -24.072  1.00  8.14           H  
ATOM    843 1HG2 VAL A  59     -10.482  51.089 -24.216  1.00  8.14           H  
ATOM    844 2HG2 VAL A  59      -9.450  50.243 -25.392  1.00  8.14           H  
ATOM    845 3HG2 VAL A  59     -10.767  49.376 -24.575  1.00  8.14           H  
ATOM    846  N   GLY A  60      -6.124  48.076 -22.789  1.00  7.74           N  
ATOM    847  CA  GLY A  60      -5.152  47.722 -21.753  1.00  7.74           C  
ATOM    848  C   GLY A  60      -5.479  48.406 -20.428  1.00  7.74           C  
ATOM    849  O   GLY A  60      -5.799  49.598 -20.409  1.00  7.74           O  
ATOM    850  H   GLY A  60      -5.802  48.396 -23.690  1.00  7.74           H  
ATOM    851 1HA  GLY A  60      -5.147  46.640 -21.609  1.00  7.74           H  
ATOM    852 2HA  GLY A  60      -4.149  48.006 -22.071  1.00  7.74           H  
TER     853
ENDMDL

REMARK ID 644280 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -2.155   4.705   2.683  1.00  3.21           N  
ATOM      2  CA  ASP A   1      -1.008   4.626   3.576  1.00  3.21           C  
ATOM      3  C   ASP A   1       0.100   5.542   3.068  1.00  3.21           C  
ATOM      4  O   ASP A   1       0.012   6.099   1.973  1.00  3.21           O  
ATOM      5  CB  ASP A   1      -0.530   3.170   3.711  1.00  3.21           C  
ATOM      6  CG  ASP A   1       0.206   2.854   5.056  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       0.691   3.772   5.696  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.248   1.700   5.424  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -2.991   4.440   3.184  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -2.250   5.651   2.344  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -2.017   4.079   1.902  1.00  3.21           H  
ATOM     12  HA  ASP A   1      -1.309   4.978   4.562  1.00  3.21           H  
ATOM     13 1HB  ASP A   1      -1.385   2.501   3.618  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       0.152   2.942   2.889  1.00  3.21           H  
ATOM     15  N   LEU A   2       1.119   5.725   3.886  1.00  3.05           N  
ATOM     16  CA  LEU A   2       2.230   6.613   3.553  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.266   5.913   2.676  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.545   4.731   2.866  1.00  3.05           O  
ATOM     19  CB  LEU A   2       2.922   7.064   4.831  1.00  3.05           C  
ATOM     20  CG  LEU A   2       2.103   7.826   5.840  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       2.986   8.090   7.043  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       1.578   9.121   5.237  1.00  3.05           C  
ATOM     23  H   LEU A   2       1.118   5.208   4.768  1.00  3.05           H  
ATOM     24  HA  LEU A   2       1.841   7.478   3.017  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.287   6.179   5.338  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.756   7.672   4.562  1.00  3.05           H  
ATOM     27  HG  LEU A   2       1.261   7.210   6.164  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       2.416   8.612   7.800  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       3.337   7.141   7.448  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.839   8.700   6.745  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       0.992   9.657   5.984  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       2.402   9.742   4.924  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       0.948   8.891   4.376  1.00  3.05           H  
ATOM     34  N   LYS A   3       3.879   6.640   1.744  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.934   6.023   0.947  1.00  2.92           C  
ATOM     36  C   LYS A   3       5.989   6.993   0.430  1.00  2.92           C  
ATOM     37  O   LYS A   3       5.678   7.982  -0.235  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.306   5.285  -0.241  1.00  2.92           C  
ATOM     39  CG  LYS A   3       5.279   4.527  -1.118  1.00  2.92           C  
ATOM     40  CD  LYS A   3       4.565   3.755  -2.212  1.00  2.92           C  
ATOM     41  CE  LYS A   3       5.557   3.007  -3.093  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       4.871   2.239  -4.172  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.621   7.604   1.591  1.00  2.92           H  
ATOM     44  HA  LYS A   3       5.451   5.297   1.578  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.574   4.565   0.129  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.774   5.997  -0.871  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       5.986   5.221  -1.569  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       5.822   3.831  -0.517  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       3.872   3.042  -1.764  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       3.998   4.450  -2.831  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       6.241   3.725  -3.547  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       6.130   2.315  -2.476  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       5.560   1.759  -4.732  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       4.242   1.563  -3.760  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       4.345   2.873  -4.757  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.242   6.671   0.704  1.00  2.82           N  
ATOM     57  CA  CYS A   4       8.399   7.407   0.233  1.00  2.82           C  
ATOM     58  C   CYS A   4       8.551   7.287  -1.286  1.00  2.82           C  
ATOM     59  O   CYS A   4       8.332   6.211  -1.837  1.00  2.82           O  
ATOM     60  CB  CYS A   4       9.645   6.882   0.940  1.00  2.82           C  
ATOM     61  SG  CYS A   4       9.898   5.100   0.711  1.00  2.82           S  
ATOM     62  H   CYS A   4       7.392   5.869   1.302  1.00  2.82           H  
ATOM     63  HA  CYS A   4       8.261   8.447   0.521  1.00  2.82           H  
ATOM     64 1HB  CYS A   4      10.529   7.405   0.577  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       9.563   7.074   2.009  1.00  2.82           H  
ATOM     66  N   PRO A   5       8.878   8.380  -2.005  1.00  2.74           N  
ATOM     67  CA  PRO A   5       9.127   8.420  -3.437  1.00  2.74           C  
ATOM     68  C   PRO A   5      10.541   8.075  -3.899  1.00  2.74           C  
ATOM     69  O   PRO A   5      10.781   7.973  -5.102  1.00  2.74           O  
ATOM     70  CB  PRO A   5       8.843   9.888  -3.749  1.00  2.74           C  
ATOM     71  CG  PRO A   5       9.288  10.614  -2.509  1.00  2.74           C  
ATOM     72  CD  PRO A   5       8.921   9.694  -1.367  1.00  2.74           C  
ATOM     73  HA  PRO A   5       8.395   7.770  -3.938  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       9.397  10.197  -4.648  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       7.773  10.025  -3.964  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      10.371  10.811  -2.558  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       8.790  11.591  -2.439  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       9.696   9.719  -0.609  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       7.931   9.983  -0.988  1.00  2.74           H  
ATOM     80  N   THR A   6      11.496   7.968  -2.986  1.00  2.68           N  
ATOM     81  CA  THR A   6      12.866   7.829  -3.459  1.00  2.68           C  
ATOM     82  C   THR A   6      13.212   6.433  -3.958  1.00  2.68           C  
ATOM     83  O   THR A   6      12.819   5.435  -3.354  1.00  2.68           O  
ATOM     84  CB  THR A   6      13.899   8.190  -2.385  1.00  2.68           C  
ATOM     85  OG1 THR A   6      15.221   8.032  -2.940  1.00  2.68           O  
ATOM     86  CG2 THR A   6      13.766   7.312  -1.217  1.00  2.68           C  
ATOM     87  H   THR A   6      11.292   8.014  -1.999  1.00  2.68           H  
ATOM     88  HA  THR A   6      12.988   8.557  -4.248  1.00  2.68           H  
ATOM     89  HB  THR A   6      13.757   9.226  -2.076  1.00  2.68           H  
ATOM     90  HG1 THR A   6      15.389   7.071  -3.185  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      14.517   7.582  -0.480  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      12.773   7.425  -0.791  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      13.923   6.288  -1.541  1.00  2.68           H  
ATOM     94  N   PRO A   7      13.985   6.312  -5.037  1.00  2.62           N  
ATOM     95  CA  PRO A   7      14.563   5.071  -5.444  1.00  2.62           C  
ATOM     96  C   PRO A   7      15.369   4.587  -4.264  1.00  2.62           C  
ATOM     97  O   PRO A   7      15.940   5.400  -3.525  1.00  2.62           O  
ATOM     98  CB  PRO A   7      15.431   5.464  -6.641  1.00  2.62           C  
ATOM     99  CG  PRO A   7      14.761   6.709  -7.191  1.00  2.62           C  
ATOM    100  CD  PRO A   7      14.222   7.434  -5.971  1.00  2.62           C  
ATOM    101  HA  PRO A   7      13.768   4.359  -5.713  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      16.467   5.641  -6.310  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      15.463   4.639  -7.366  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      15.484   7.313  -7.759  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      13.964   6.424  -7.895  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      14.960   8.143  -5.568  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      13.272   7.917  -6.266  1.00  2.62           H  
ATOM    108  N   GLY A   8      15.365   3.283  -4.059  1.00  2.55           N  
ATOM    109  CA  GLY A   8      16.103   2.648  -2.980  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.269   2.421  -1.719  1.00  2.55           C  
ATOM    111  O   GLY A   8      15.628   1.572  -0.900  1.00  2.55           O  
ATOM    112  H   GLY A   8      14.842   2.693  -4.691  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      16.492   1.693  -3.329  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      16.967   3.262  -2.730  1.00  2.55           H  
ATOM    115  N   CYS A   9      14.134   3.117  -1.564  1.00  2.50           N  
ATOM    116  CA  CYS A   9      13.362   2.885  -0.348  1.00  2.50           C  
ATOM    117  C   CYS A   9      12.332   1.801  -0.595  1.00  2.50           C  
ATOM    118  O   CYS A   9      12.089   1.410  -1.737  1.00  2.50           O  
ATOM    119  CB  CYS A   9      12.704   4.147   0.204  1.00  2.50           C  
ATOM    120  SG  CYS A   9      11.299   4.801  -0.727  1.00  2.50           S  
ATOM    121  H   CYS A   9      13.824   3.811  -2.250  1.00  2.50           H  
ATOM    122  HA  CYS A   9      14.037   2.533   0.427  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      12.376   3.955   1.224  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      13.453   4.919   0.266  1.00  2.50           H  
ATOM    125  N   ASP A  10      11.740   1.301   0.481  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.753   0.230   0.400  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.348   0.576   0.889  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.597  -0.303   1.304  1.00  2.47           O  
ATOM    129  CB  ASP A  10      11.308  -0.998   1.116  1.00  2.47           C  
ATOM    130  CG  ASP A  10      11.638  -0.752   2.582  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.552   0.367   3.022  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      12.070  -1.679   3.229  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.991   1.669   1.386  1.00  2.47           H  
ATOM    134  HA  ASP A  10      10.658  -0.042  -0.651  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      10.580  -1.807   1.055  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      12.213  -1.335   0.605  1.00  2.47           H  
ATOM    137  N   GLY A  11       8.986   1.853   0.845  1.00  2.52           N  
ATOM    138  CA  GLY A  11       7.647   2.272   1.259  1.00  2.52           C  
ATOM    139  C   GLY A  11       7.441   2.296   2.773  1.00  2.52           C  
ATOM    140  O   GLY A  11       6.321   2.134   3.253  1.00  2.52           O  
ATOM    141  H   GLY A  11       9.642   2.541   0.494  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       7.466   3.270   0.870  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       6.907   1.618   0.803  1.00  2.52           H  
ATOM    144  N   SER A  12       8.515   2.509   3.529  1.00  2.66           N  
ATOM    145  CA  SER A  12       8.462   2.538   4.992  1.00  2.66           C  
ATOM    146  C   SER A  12       7.579   3.657   5.562  1.00  2.66           C  
ATOM    147  O   SER A  12       7.166   3.599   6.722  1.00  2.66           O  
ATOM    148  CB  SER A  12       9.855   2.727   5.541  1.00  2.66           C  
ATOM    149  OG  SER A  12      10.326   4.014   5.238  1.00  2.66           O  
ATOM    150  H   SER A  12       9.410   2.623   3.071  1.00  2.66           H  
ATOM    151  HA  SER A  12       8.066   1.580   5.333  1.00  2.66           H  
ATOM    152 1HB  SER A  12       9.848   2.582   6.620  1.00  2.66           H  
ATOM    153 2HB  SER A  12      10.525   1.977   5.106  1.00  2.66           H  
ATOM    154  HG  SER A  12       9.628   4.615   5.521  1.00  2.66           H  
ATOM    155  N   GLY A  13       7.319   4.688   4.764  1.00  2.87           N  
ATOM    156  CA  GLY A  13       6.492   5.797   5.209  1.00  2.87           C  
ATOM    157  C   GLY A  13       6.756   7.084   4.439  1.00  2.87           C  
ATOM    158  O   GLY A  13       7.263   7.064   3.321  1.00  2.87           O  
ATOM    159  H   GLY A  13       7.689   4.676   3.829  1.00  2.87           H  
ATOM    160 1HA  GLY A  13       5.450   5.511   5.085  1.00  2.87           H  
ATOM    161 2HA  GLY A  13       6.645   5.965   6.274  1.00  2.87           H  
ATOM    162  N   HIS A  14       6.391   8.200   5.064  1.00  3.12           N  
ATOM    163  CA  HIS A  14       6.493   9.553   4.512  1.00  3.12           C  
ATOM    164  C   HIS A  14       6.467  10.537   5.682  1.00  3.12           C  
ATOM    165  O   HIS A  14       6.042  10.174   6.782  1.00  3.12           O  
ATOM    166  CB  HIS A  14       5.351   9.832   3.534  1.00  3.12           C  
ATOM    167  CG  HIS A  14       5.522  11.023   2.641  1.00  3.12           C  
ATOM    168  ND1 HIS A  14       5.224  12.313   3.038  1.00  3.12           N  
ATOM    169  CD2 HIS A  14       5.947  11.110   1.362  1.00  3.12           C  
ATOM    170  CE1 HIS A  14       5.463  13.143   2.035  1.00  3.12           C  
ATOM    171  NE2 HIS A  14       5.902  12.439   1.002  1.00  3.12           N  
ATOM    172  H   HIS A  14       5.986   8.101   5.984  1.00  3.12           H  
ATOM    173  HA  HIS A  14       7.439   9.681   3.986  1.00  3.12           H  
ATOM    174 1HB  HIS A  14       5.191   8.962   2.902  1.00  3.12           H  
ATOM    175 2HB  HIS A  14       4.453   9.997   4.098  1.00  3.12           H  
ATOM    176  HD1 HIS A  14       4.880  12.610   3.960  1.00  3.12           H  
ATOM    177  HD2 HIS A  14       6.278  10.361   0.650  1.00  3.12           H  
ATOM    178  HE1 HIS A  14       5.291  14.211   2.154  1.00  3.12           H  
ATOM    179  N   ILE A  15       7.066  11.709   5.525  1.00  3.37           N  
ATOM    180  CA  ILE A  15       6.955  12.767   6.532  1.00  3.37           C  
ATOM    181  C   ILE A  15       5.508  13.195   6.768  1.00  3.37           C  
ATOM    182  O   ILE A  15       4.714  13.269   5.819  1.00  3.37           O  
ATOM    183  CB  ILE A  15       7.768  14.028   6.147  1.00  3.37           C  
ATOM    184  CG1 ILE A  15       7.768  14.975   7.315  1.00  3.37           C  
ATOM    185  CG2 ILE A  15       7.239  14.680   4.906  1.00  3.37           C  
ATOM    186  CD1 ILE A  15       8.689  16.109   7.233  1.00  3.37           C  
ATOM    187  H   ILE A  15       7.548  11.915   4.654  1.00  3.37           H  
ATOM    188  HA  ILE A  15       7.349  12.382   7.472  1.00  3.37           H  
ATOM    189  HB  ILE A  15       8.797  13.738   5.991  1.00  3.37           H  
ATOM    190 1HG1 ILE A  15       6.775  15.386   7.441  1.00  3.37           H  
ATOM    191 2HG1 ILE A  15       8.030  14.411   8.162  1.00  3.37           H  
ATOM    192 1HG2 ILE A  15       7.845  15.550   4.669  1.00  3.37           H  
ATOM    193 2HG2 ILE A  15       7.294  13.972   4.089  1.00  3.37           H  
ATOM    194 3HG2 ILE A  15       6.207  14.983   5.063  1.00  3.37           H  
ATOM    195 1HD1 ILE A  15       8.604  16.709   8.140  1.00  3.37           H  
ATOM    196 2HD1 ILE A  15       9.677  15.743   7.148  1.00  3.37           H  
ATOM    197 3HD1 ILE A  15       8.440  16.718   6.367  1.00  3.37           H  
ATOM    198  N   THR A  16       5.158  13.402   8.046  1.00  3.58           N  
ATOM    199  CA  THR A  16       3.828  13.853   8.457  1.00  3.58           C  
ATOM    200  C   THR A  16       4.030  14.938   9.502  1.00  3.58           C  
ATOM    201  O   THR A  16       3.137  15.711   9.845  1.00  3.58           O  
ATOM    202  CB  THR A  16       2.985  12.718   9.067  1.00  3.58           C  
ATOM    203  OG1 THR A  16       3.612  12.264  10.272  1.00  3.58           O  
ATOM    204  CG2 THR A  16       2.839  11.547   8.102  1.00  3.58           C  
ATOM    205  H   THR A  16       5.880  13.343   8.769  1.00  3.58           H  
ATOM    206  HA  THR A  16       3.305  14.278   7.600  1.00  3.58           H  
ATOM    207  HB  THR A  16       1.996  13.106   9.307  1.00  3.58           H  
ATOM    208  HG1 THR A  16       3.808  13.025  10.833  1.00  3.58           H  
ATOM    209 1HG2 THR A  16       2.232  10.781   8.572  1.00  3.58           H  
ATOM    210 2HG2 THR A  16       2.356  11.883   7.185  1.00  3.58           H  
ATOM    211 3HG2 THR A  16       3.817  11.135   7.862  1.00  3.58           H  
ATOM    212  N   GLY A  17       5.241  14.907  10.024  1.00  3.68           N  
ATOM    213  CA  GLY A  17       5.761  15.680  11.138  1.00  3.68           C  
ATOM    214  C   GLY A  17       7.155  15.119  11.293  1.00  3.68           C  
ATOM    215  O   GLY A  17       7.589  14.419  10.379  1.00  3.68           O  
ATOM    216  H   GLY A  17       5.870  14.236   9.613  1.00  3.68           H  
ATOM    217 1HA  GLY A  17       5.787  16.743  10.900  1.00  3.68           H  
ATOM    218 2HA  GLY A  17       5.169  15.521  12.039  1.00  3.68           H  
ATOM    219  N   ASN A  18       7.829  15.356  12.425  1.00  3.66           N  
ATOM    220  CA  ASN A  18       9.200  14.850  12.596  1.00  3.66           C  
ATOM    221  C   ASN A  18       9.223  13.407  12.118  1.00  3.66           C  
ATOM    222  O   ASN A  18       8.286  12.651  12.395  1.00  3.66           O  
ATOM    223  CB  ASN A  18       9.650  14.964  14.039  1.00  3.66           C  
ATOM    224  CG  ASN A  18       9.845  16.396  14.472  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      10.088  17.283  13.644  1.00  3.66           O  
ATOM    226  ND2 ASN A  18       9.739  16.639  15.754  1.00  3.66           N  
ATOM    227  H   ASN A  18       7.408  15.913  13.154  1.00  3.66           H  
ATOM    228  HA  ASN A  18       9.878  15.419  11.959  1.00  3.66           H  
ATOM    229 1HB  ASN A  18       8.909  14.497  14.689  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      10.588  14.425  14.172  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18       9.858  17.572  16.098  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18       9.541  15.894  16.390  1.00  3.66           H  
ATOM    233  N   TYR A  19      10.282  13.022  11.405  1.00  3.54           N  
ATOM    234  CA  TYR A  19      10.263  11.716  10.774  1.00  3.54           C  
ATOM    235  C   TYR A  19      11.502  10.861  10.858  1.00  3.54           C  
ATOM    236  O   TYR A  19      12.615  11.322  11.099  1.00  3.54           O  
ATOM    237  CB  TYR A  19       9.985  11.941   9.282  1.00  3.54           C  
ATOM    238  CG  TYR A  19      11.144  12.642   8.512  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.081  11.901   7.784  1.00  3.54           C  
ATOM    240  CD2 TYR A  19      11.292  14.010   8.585  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      13.127  12.514   7.134  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      12.355  14.634   7.934  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      13.275  13.883   7.209  1.00  3.54           C  
ATOM    244  OH  TYR A  19      14.348  14.506   6.567  1.00  3.54           O  
ATOM    245  H   TYR A  19      11.051  13.656  11.247  1.00  3.54           H  
ATOM    246  HA  TYR A  19       9.449  11.143  11.215  1.00  3.54           H  
ATOM    247 1HB  TYR A  19       9.802  10.996   8.812  1.00  3.54           H  
ATOM    248 2HB  TYR A  19       9.089  12.537   9.172  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      11.998  10.842   7.716  1.00  3.54           H  
ATOM    250  HD2 TYR A  19      10.578  14.602   9.162  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.834  11.912   6.571  1.00  3.54           H  
ATOM    252  HE2 TYR A  19      12.469  15.717   8.000  1.00  3.54           H  
ATOM    253  HH  TYR A  19      15.066  13.868   6.462  1.00  3.54           H  
ATOM    254  N   ALA A  20      11.247   9.589  10.592  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.207   8.520  10.401  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.605   7.677   9.294  1.00  3.36           C  
ATOM    257  O   ALA A  20      11.475   6.457   9.390  1.00  3.36           O  
ATOM    258  CB  ALA A  20      12.433   7.730  11.675  1.00  3.36           C  
ATOM    259  H   ALA A  20      10.276   9.339  10.468  1.00  3.36           H  
ATOM    260  HA  ALA A  20      13.152   8.938  10.047  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      13.137   6.922  11.478  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.843   8.390  12.442  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      11.489   7.314  12.020  1.00  3.36           H  
ATOM    264  N   SER A  21      11.185   8.401   8.266  1.00  3.18           N  
ATOM    265  CA  SER A  21      10.480   7.915   7.093  1.00  3.18           C  
ATOM    266  C   SER A  21      10.995   8.681   5.856  1.00  3.18           C  
ATOM    267  O   SER A  21      11.985   8.274   5.268  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.975   8.072   7.285  1.00  3.18           C  
ATOM    269  OG  SER A  21       8.604   9.424   7.438  1.00  3.18           O  
ATOM    270  H   SER A  21      11.376   9.387   8.322  1.00  3.18           H  
ATOM    271  HA  SER A  21      10.704   6.856   6.957  1.00  3.18           H  
ATOM    272 1HB  SER A  21       8.507   7.659   6.441  1.00  3.18           H  
ATOM    273 2HB  SER A  21       8.651   7.497   8.148  1.00  3.18           H  
ATOM    274  HG  SER A  21       7.605   9.475   7.375  1.00  3.18           H  
ATOM    275  N   HIS A  22      10.336   9.766   5.431  1.00  3.00           N  
ATOM    276  CA  HIS A  22      10.904  10.529   4.302  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.408  11.964   4.097  1.00  3.00           C  
ATOM    278  O   HIS A  22       9.213  12.237   4.031  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.650   9.791   2.967  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.273  10.461   1.729  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      10.716  11.573   1.132  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.376  10.164   0.994  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      11.454  11.937   0.098  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      12.464  11.101  -0.009  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.515  10.058   5.942  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.983  10.588   4.444  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      11.049   8.781   3.022  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       9.576   9.706   2.800  1.00  3.00           H  
ATOM    289  HD1 HIS A  22       9.894  12.060   1.431  1.00  3.00           H  
ATOM    290  HD2 HIS A  22      13.123   9.393   1.057  1.00  3.00           H  
ATOM    291  HE1 HIS A  22      11.177  12.805  -0.500  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.373  12.858   3.901  1.00  2.82           N  
ATOM    293  CA  ARG A  23      11.178  14.251   3.512  1.00  2.82           C  
ATOM    294  C   ARG A  23      12.256  14.473   2.495  1.00  2.82           C  
ATOM    295  O   ARG A  23      12.119  15.214   1.520  1.00  2.82           O  
ATOM    296  CB  ARG A  23      11.422  15.235   4.627  1.00  2.82           C  
ATOM    297  CG  ARG A  23      11.152  16.686   4.261  1.00  2.82           C  
ATOM    298  CD  ARG A  23      11.474  17.631   5.379  1.00  2.82           C  
ATOM    299  NE  ARG A  23      11.221  19.010   5.009  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      11.448  20.074   5.805  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      11.938  19.903   7.012  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      11.181  21.293   5.368  1.00  2.82           N  
ATOM    303  H   ARG A  23      12.331  12.545   3.979  1.00  2.82           H  
ATOM    304  HA  ARG A  23      10.195  14.395   3.064  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      10.834  14.961   5.470  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      12.460  15.191   4.908  1.00  2.82           H  
ATOM    307 1HG  ARG A  23      11.763  16.955   3.400  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      10.097  16.802   4.009  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      10.899  17.413   6.252  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      12.534  17.535   5.622  1.00  2.82           H  
ATOM    311  HE  ARG A  23      10.846  19.187   4.087  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      12.144  18.972   7.347  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      12.107  20.703   7.605  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      10.807  21.427   4.439  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      11.353  22.091   5.964  1.00  2.82           H  
ATOM    316  N   SER A  24      13.363  13.817   2.809  1.00  2.66           N  
ATOM    317  CA  SER A  24      14.617  13.929   2.109  1.00  2.66           C  
ATOM    318  C   SER A  24      15.384  12.630   2.254  1.00  2.66           C  
ATOM    319  O   SER A  24      15.193  11.878   3.214  1.00  2.66           O  
ATOM    320  CB  SER A  24      15.457  15.042   2.718  1.00  2.66           C  
ATOM    321  OG  SER A  24      15.893  14.693   4.032  1.00  2.66           O  
ATOM    322  H   SER A  24      13.317  13.219   3.617  1.00  2.66           H  
ATOM    323  HA  SER A  24      14.426  14.120   1.051  1.00  2.66           H  
ATOM    324 1HB  SER A  24      16.323  15.228   2.084  1.00  2.66           H  
ATOM    325 2HB  SER A  24      14.874  15.963   2.756  1.00  2.66           H  
ATOM    326  HG  SER A  24      15.118  14.737   4.633  1.00  2.66           H  
ATOM    327  N   LEU A  25      16.366  12.442   1.389  1.00  2.52           N  
ATOM    328  CA  LEU A  25      17.223  11.265   1.442  1.00  2.52           C  
ATOM    329  C   LEU A  25      17.991  11.151   2.748  1.00  2.52           C  
ATOM    330  O   LEU A  25      18.209  10.051   3.251  1.00  2.52           O  
ATOM    331  CB  LEU A  25      18.243  11.348   0.312  1.00  2.52           C  
ATOM    332  CG  LEU A  25      17.704  11.176  -1.073  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      18.788  11.511  -2.063  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      17.257   9.747  -1.242  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.490  13.108   0.640  1.00  2.52           H  
ATOM    336  HA  LEU A  25      16.603  10.381   1.314  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      18.740  12.314   0.358  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      18.994  10.573   0.466  1.00  2.52           H  
ATOM    339  HG  LEU A  25      16.862  11.847  -1.238  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      18.417  11.384  -3.083  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      19.099  12.539  -1.919  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      19.631  10.866  -1.910  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      16.884   9.628  -2.249  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      18.099   9.076  -1.087  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      16.470   9.512  -0.526  1.00  2.52           H  
ATOM    346  N   SER A  26      18.353  12.290   3.327  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.178  12.327   4.525  1.00  2.41           C  
ATOM    348  C   SER A  26      18.563  11.644   5.745  1.00  2.41           C  
ATOM    349  O   SER A  26      19.284  11.304   6.683  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.490  13.769   4.885  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.348  14.468   5.352  1.00  2.41           O  
ATOM    352  H   SER A  26      18.080  13.161   2.896  1.00  2.41           H  
ATOM    353  HA  SER A  26      20.114  11.817   4.295  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.263  13.786   5.650  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.889  14.277   4.009  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.664  14.454   4.655  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.241  11.475   5.769  1.00  2.33           N  
ATOM    358  CA  GLY A  27      16.615  10.816   6.905  1.00  2.33           C  
ATOM    359  C   GLY A  27      15.839   9.580   6.472  1.00  2.33           C  
ATOM    360  O   GLY A  27      15.083   9.015   7.263  1.00  2.33           O  
ATOM    361  H   GLY A  27      16.673  11.758   4.969  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      17.378  10.528   7.627  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      15.953  11.514   7.411  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.982   9.201   5.203  1.00  2.29           N  
ATOM    365  CA  CYS A  28      15.224   8.091   4.649  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.888   6.728   4.814  1.00  2.29           C  
ATOM    367  O   CYS A  28      17.042   6.552   4.404  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.918   8.310   3.179  1.00  2.29           C  
ATOM    369  SG  CYS A  28      13.987   6.936   2.426  1.00  2.29           S  
ATOM    370  H   CYS A  28      16.662   9.669   4.607  1.00  2.29           H  
ATOM    371  HA  CYS A  28      14.277   8.105   5.141  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      14.332   9.220   3.077  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.825   8.455   2.636  1.00  2.29           H  
ATOM    374  HG  CYS A  28      14.692   5.924   3.004  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.221   5.736   5.421  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.739   4.402   5.551  1.00  2.32           C  
ATOM    377  C   PRO A  29      16.089   3.920   4.160  1.00  2.32           C  
ATOM    378  O   PRO A  29      15.359   4.198   3.208  1.00  2.32           O  
ATOM    379  CB  PRO A  29      14.558   3.634   6.148  1.00  2.32           C  
ATOM    380  CG  PRO A  29      13.769   4.686   6.905  1.00  2.32           C  
ATOM    381  CD  PRO A  29      13.896   5.937   6.067  1.00  2.32           C  
ATOM    382  HA  PRO A  29      16.618   4.403   6.214  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      13.973   3.158   5.342  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.922   2.825   6.795  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.717   4.370   7.020  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      14.167   4.819   7.922  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      13.089   5.989   5.320  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      13.891   6.794   6.761  1.00  2.32           H  
ATOM    389  N   ARG A  30      17.199   3.204   4.054  1.00  2.45           N  
ATOM    390  CA  ARG A  30      17.741   2.644   2.810  1.00  2.45           C  
ATOM    391  C   ARG A  30      18.235   3.667   1.765  1.00  2.45           C  
ATOM    392  O   ARG A  30      18.709   3.269   0.701  1.00  2.45           O  
ATOM    393  CB  ARG A  30      16.719   1.740   2.126  1.00  2.45           C  
ATOM    394  CG  ARG A  30      16.272   0.510   2.914  1.00  2.45           C  
ATOM    395  CD  ARG A  30      15.391  -0.374   2.086  1.00  2.45           C  
ATOM    396  NE  ARG A  30      14.875  -1.522   2.837  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      15.555  -2.646   3.094  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      16.800  -2.783   2.683  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      14.959  -3.612   3.764  1.00  2.45           N  
ATOM    400  H   ARG A  30      17.722   3.032   4.900  1.00  2.45           H  
ATOM    401  HA  ARG A  30      18.591   2.019   3.083  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      15.840   2.293   1.842  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      17.158   1.367   1.199  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      17.143  -0.064   3.224  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      15.705   0.823   3.792  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      14.535   0.205   1.729  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      15.949  -0.746   1.229  1.00  2.45           H  
ATOM    408  HE  ARG A  30      13.895  -1.487   3.163  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      17.245  -2.035   2.170  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      17.307  -3.634   2.881  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      13.993  -3.481   4.067  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      15.449  -4.467   3.969  1.00  2.45           H  
ATOM    413  N   ALA A  31      18.269   4.968   2.087  1.00  2.69           N  
ATOM    414  CA  ALA A  31      18.812   5.963   1.145  1.00  2.69           C  
ATOM    415  C   ALA A  31      20.273   5.687   0.815  1.00  2.69           C  
ATOM    416  O   ALA A  31      20.760   6.025  -0.257  1.00  2.69           O  
ATOM    417  CB  ALA A  31      18.701   7.361   1.700  1.00  2.69           C  
ATOM    418  H   ALA A  31      17.875   5.304   2.970  1.00  2.69           H  
ATOM    419  HA  ALA A  31      18.234   5.903   0.222  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      19.084   8.076   0.978  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      17.673   7.577   1.905  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      19.273   7.439   2.625  1.00  2.69           H  
ATOM    423  N   LYS A  32      20.970   5.051   1.747  1.00  3.02           N  
ATOM    424  CA  LYS A  32      22.390   4.761   1.625  1.00  3.02           C  
ATOM    425  C   LYS A  32      22.669   3.503   0.790  1.00  3.02           C  
ATOM    426  O   LYS A  32      23.825   3.133   0.588  1.00  3.02           O  
ATOM    427  CB  LYS A  32      22.991   4.619   3.021  1.00  3.02           C  
ATOM    428  CG  LYS A  32      22.964   5.917   3.834  1.00  3.02           C  
ATOM    429  CD  LYS A  32      23.560   5.730   5.225  1.00  3.02           C  
ATOM    430  CE  LYS A  32      23.517   7.028   6.028  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      24.052   6.844   7.405  1.00  3.02           N  
ATOM    432  H   LYS A  32      20.490   4.786   2.594  1.00  3.02           H  
ATOM    433  HA  LYS A  32      22.868   5.603   1.121  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      22.444   3.857   3.576  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      24.026   4.288   2.941  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      23.528   6.687   3.305  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      21.931   6.257   3.935  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      23.001   4.963   5.761  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      24.597   5.404   5.136  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      24.111   7.784   5.517  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      22.485   7.373   6.094  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      24.006   7.721   7.905  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      23.499   6.151   7.891  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      25.012   6.535   7.357  1.00  3.02           H  
ATOM    445  N   LYS A  33      21.610   2.829   0.325  1.00  3.43           N  
ATOM    446  CA  LYS A  33      21.734   1.630  -0.507  1.00  3.43           C  
ATOM    447  C   LYS A  33      22.539   1.878  -1.781  1.00  3.43           C  
ATOM    448  O   LYS A  33      23.224   0.983  -2.280  1.00  3.43           O  
ATOM    449  CB  LYS A  33      20.356   1.099  -0.897  1.00  3.43           C  
ATOM    450  CG  LYS A  33      20.390  -0.186  -1.717  1.00  3.43           C  
ATOM    451  CD  LYS A  33      18.984  -0.706  -2.014  1.00  3.43           C  
ATOM    452  CE  LYS A  33      19.040  -1.982  -2.853  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      17.684  -2.511  -3.159  1.00  3.43           N  
ATOM    454  H   LYS A  33      20.669   3.162   0.524  1.00  3.43           H  
ATOM    455  HA  LYS A  33      22.254   0.866   0.071  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      19.772   0.909   0.005  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      19.823   1.858  -1.471  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      20.905   0.008  -2.660  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      20.945  -0.947  -1.172  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      18.465  -0.913  -1.076  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      18.423   0.057  -2.554  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      19.557  -1.771  -3.788  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      19.598  -2.741  -2.304  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      17.768  -3.355  -3.710  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      17.200  -2.719  -2.296  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      17.162  -1.823  -3.677  1.00  3.43           H  
ATOM    467  N   SER A  34      22.400   3.076  -2.338  1.00  3.89           N  
ATOM    468  CA  SER A  34      23.042   3.449  -3.586  1.00  3.89           C  
ATOM    469  C   SER A  34      23.542   4.890  -3.540  1.00  3.89           C  
ATOM    470  O   SER A  34      23.646   5.491  -2.476  1.00  3.89           O  
ATOM    471  CB  SER A  34      22.085   3.266  -4.752  1.00  3.89           C  
ATOM    472  OG  SER A  34      22.769   3.388  -5.972  1.00  3.89           O  
ATOM    473  H   SER A  34      21.830   3.761  -1.859  1.00  3.89           H  
ATOM    474  HA  SER A  34      23.904   2.797  -3.738  1.00  3.89           H  
ATOM    475 1HB  SER A  34      21.611   2.285  -4.689  1.00  3.89           H  
ATOM    476 2HB  SER A  34      21.299   4.018  -4.692  1.00  3.89           H  
ATOM    477  HG  SER A  34      23.284   2.576  -6.066  1.00  3.89           H  
ATOM    478  N   GLY A  35      23.904   5.423  -4.704  1.00  4.35           N  
ATOM    479  CA  GLY A  35      24.459   6.772  -4.790  1.00  4.35           C  
ATOM    480  C   GLY A  35      23.397   7.871  -4.741  1.00  4.35           C  
ATOM    481  O   GLY A  35      23.739   9.050  -4.655  1.00  4.35           O  
ATOM    482  H   GLY A  35      23.772   4.858  -5.532  1.00  4.35           H  
ATOM    483 1HA  GLY A  35      25.163   6.918  -3.972  1.00  4.35           H  
ATOM    484 2HA  GLY A  35      25.031   6.863  -5.712  1.00  4.35           H  
ATOM    485  N   VAL A  36      22.115   7.482  -4.822  1.00  4.78           N  
ATOM    486  CA  VAL A  36      20.942   8.377  -4.785  1.00  4.78           C  
ATOM    487  C   VAL A  36      21.226   9.850  -5.147  1.00  4.78           C  
ATOM    488  O   VAL A  36      20.836  10.766  -4.426  1.00  4.78           O  
ATOM    489  CB  VAL A  36      20.234   8.271  -3.410  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      19.683   6.857  -3.199  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      21.210   8.587  -2.279  1.00  4.78           C  
ATOM    492  H   VAL A  36      21.947   6.490  -4.891  1.00  4.78           H  
ATOM    493  HA  VAL A  36      20.232   8.001  -5.520  1.00  4.78           H  
ATOM    494  HB  VAL A  36      19.401   8.962  -3.396  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      19.177   6.807  -2.232  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      18.974   6.612  -3.991  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      20.508   6.143  -3.208  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      20.690   8.517  -1.324  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      22.030   7.870  -2.285  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      21.608   9.592  -2.407  1.00  4.78           H  
ATOM    501  N   LYS A  37      21.907  10.057  -6.271  1.00  5.19           N  
ATOM    502  CA  LYS A  37      22.307  11.374  -6.742  1.00  5.19           C  
ATOM    503  C   LYS A  37      21.140  12.318  -6.960  1.00  5.19           C  
ATOM    504  O   LYS A  37      20.131  11.949  -7.562  1.00  5.19           O  
ATOM    505  CB  LYS A  37      23.113  11.255  -8.038  1.00  5.19           C  
ATOM    506  CG  LYS A  37      23.644  12.591  -8.570  1.00  5.19           C  
ATOM    507  CD  LYS A  37      24.503  12.408  -9.811  1.00  5.19           C  
ATOM    508  CE  LYS A  37      25.005  13.753 -10.328  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      25.853  13.602 -11.545  1.00  5.19           N  
ATOM    510  H   LYS A  37      22.188   9.249  -6.802  1.00  5.19           H  
ATOM    511  HA  LYS A  37      22.950  11.816  -5.981  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      23.965  10.594  -7.871  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      22.493  10.806  -8.812  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      22.805  13.239  -8.828  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      24.231  13.084  -7.796  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      25.357  11.770  -9.578  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      23.914  11.927 -10.591  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      24.147  14.383 -10.568  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      25.590  14.238  -9.547  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      26.165  14.512 -11.855  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      26.656  13.029 -11.327  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      25.316  13.163 -12.279  1.00  5.19           H  
ATOM    523  N   VAL A  38      21.299  13.545  -6.475  1.00  5.61           N  
ATOM    524  CA  VAL A  38      20.298  14.584  -6.638  1.00  5.61           C  
ATOM    525  C   VAL A  38      20.762  15.610  -7.664  1.00  5.61           C  
ATOM    526  O   VAL A  38      21.882  16.116  -7.596  1.00  5.61           O  
ATOM    527  CB  VAL A  38      20.016  15.270  -5.294  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      19.006  16.396  -5.477  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      19.497  14.229  -4.318  1.00  5.61           C  
ATOM    530  H   VAL A  38      22.149  13.759  -5.977  1.00  5.61           H  
ATOM    531  HA  VAL A  38      19.374  14.128  -6.994  1.00  5.61           H  
ATOM    532  HB  VAL A  38      20.935  15.708  -4.910  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      18.818  16.875  -4.518  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      19.400  17.135  -6.176  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      18.075  15.989  -5.868  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      19.301  14.697  -3.356  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      18.576  13.795  -4.706  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      20.242  13.439  -4.192  1.00  5.61           H  
ATOM    539  N   ALA A  39      19.907  15.886  -8.639  1.00  6.04           N  
ATOM    540  CA  ALA A  39      20.220  16.824  -9.706  1.00  6.04           C  
ATOM    541  C   ALA A  39      20.430  18.244  -9.160  1.00  6.04           C  
ATOM    542  O   ALA A  39      19.698  18.666  -8.258  1.00  6.04           O  
ATOM    543  CB  ALA A  39      19.086  16.839 -10.719  1.00  6.04           C  
ATOM    544  H   ALA A  39      19.008  15.423  -8.636  1.00  6.04           H  
ATOM    545  HA  ALA A  39      21.131  16.475 -10.181  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      19.313  17.517 -11.536  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      18.941  15.834 -11.116  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      18.170  17.169 -10.228  1.00  6.04           H  
ATOM    549  N   PRO A  40      21.321  19.056  -9.770  1.00  6.52           N  
ATOM    550  CA  PRO A  40      21.612  20.439  -9.413  1.00  6.52           C  
ATOM    551  C   PRO A  40      20.485  21.341  -9.892  1.00  6.52           C  
ATOM    552  O   PRO A  40      20.632  22.124 -10.830  1.00  6.52           O  
ATOM    553  CB  PRO A  40      22.926  20.701 -10.156  1.00  6.52           C  
ATOM    554  CG  PRO A  40      22.839  19.830 -11.384  1.00  6.52           C  
ATOM    555  CD  PRO A  40      22.137  18.561 -10.908  1.00  6.52           C  
ATOM    556  HA  PRO A  40      21.739  20.519  -8.322  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      23.010  21.774 -10.395  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      23.778  20.450  -9.507  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      22.278  20.349 -12.176  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      23.847  19.636 -11.784  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      21.516  18.173 -11.719  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      22.886  17.832 -10.559  1.00  6.52           H  
ATOM    563  N   THR A  41      19.346  21.167  -9.251  1.00  7.01           N  
ATOM    564  CA  THR A  41      18.097  21.820  -9.573  1.00  7.01           C  
ATOM    565  C   THR A  41      18.140  23.346  -9.502  1.00  7.01           C  
ATOM    566  O   THR A  41      18.552  23.929  -8.493  1.00  7.01           O  
ATOM    567  CB  THR A  41      17.020  21.285  -8.614  1.00  7.01           C  
ATOM    568  OG1 THR A  41      16.941  19.857  -8.756  1.00  7.01           O  
ATOM    569  CG2 THR A  41      15.666  21.906  -8.892  1.00  7.01           C  
ATOM    570  H   THR A  41      19.355  20.492  -8.485  1.00  7.01           H  
ATOM    571  HA  THR A  41      17.829  21.541 -10.591  1.00  7.01           H  
ATOM    572  HB  THR A  41      17.311  21.514  -7.588  1.00  7.01           H  
ATOM    573  HG1 THR A  41      17.784  19.462  -8.440  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      14.932  21.503  -8.198  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      15.734  22.976  -8.755  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      15.362  21.682  -9.913  1.00  7.01           H  
ATOM    577  N   LYS A  42      17.640  23.979 -10.564  1.00  7.43           N  
ATOM    578  CA  LYS A  42      17.501  25.429 -10.656  1.00  7.43           C  
ATOM    579  C   LYS A  42      18.728  26.211 -10.198  1.00  7.43           C  
ATOM    580  O   LYS A  42      19.795  26.115 -10.809  1.00  7.43           O  
ATOM    581  CB  LYS A  42      16.251  25.874  -9.888  1.00  7.43           C  
ATOM    582  CG  LYS A  42      14.942  25.339 -10.463  1.00  7.43           C  
ATOM    583  CD  LYS A  42      13.749  25.809  -9.648  1.00  7.43           C  
ATOM    584  CE  LYS A  42      12.443  25.252 -10.200  1.00  7.43           C  
ATOM    585  NZ  LYS A  42      11.271  25.679  -9.387  1.00  7.43           N  
ATOM    586  H   LYS A  42      17.339  23.417 -11.349  1.00  7.43           H  
ATOM    587  HA  LYS A  42      17.342  25.679 -11.704  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      16.315  25.549  -8.848  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      16.181  26.967  -9.897  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      14.830  25.714 -11.480  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      14.953  24.261 -10.507  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      13.866  25.482  -8.613  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      13.706  26.898  -9.664  1.00  7.43           H  
ATOM    594 1HE  LYS A  42      12.309  25.601 -11.223  1.00  7.43           H  
ATOM    595 2HE  LYS A  42      12.492  24.162 -10.203  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42      10.426  25.291  -9.783  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42      11.379  25.349  -8.438  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42      11.210  26.687  -9.388  1.00  7.43           H  
ATOM    599  N   ASP A  43      18.570  26.956  -9.100  1.00  7.77           N  
ATOM    600  CA  ASP A  43      19.566  27.867  -8.542  1.00  7.77           C  
ATOM    601  C   ASP A  43      20.897  27.226  -8.187  1.00  7.77           C  
ATOM    602  O   ASP A  43      21.904  27.921  -8.084  1.00  7.77           O  
ATOM    603  CB  ASP A  43      19.007  28.550  -7.298  1.00  7.77           C  
ATOM    604  CG  ASP A  43      17.895  29.543  -7.619  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      17.714  29.858  -8.773  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      17.231  29.971  -6.706  1.00  7.77           O  
ATOM    607  H   ASP A  43      17.681  26.918  -8.630  1.00  7.77           H  
ATOM    608  HA  ASP A  43      19.762  28.637  -9.290  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      18.621  27.792  -6.612  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      19.810  29.079  -6.782  1.00  7.77           H  
ATOM    611  N   ASP A  44      20.943  25.903  -8.027  1.00  8.03           N  
ATOM    612  CA  ASP A  44      22.223  25.264  -7.704  1.00  8.03           C  
ATOM    613  C   ASP A  44      23.253  25.563  -8.809  1.00  8.03           C  
ATOM    614  O   ASP A  44      24.462  25.557  -8.570  1.00  8.03           O  
ATOM    615  CB  ASP A  44      22.103  23.744  -7.592  1.00  8.03           C  
ATOM    616  CG  ASP A  44      21.335  23.195  -6.363  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      21.020  23.936  -5.464  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      21.141  21.995  -6.324  1.00  8.03           O  
ATOM    619  H   ASP A  44      20.099  25.337  -8.143  1.00  8.03           H  
ATOM    620  HA  ASP A  44      22.595  25.667  -6.761  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      21.596  23.397  -8.479  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      23.100  23.305  -7.601  1.00  8.03           H  
ATOM    623  N   LYS A  45      22.780  25.834 -10.035  1.00  8.24           N  
ATOM    624  CA  LYS A  45      23.658  26.118 -11.166  1.00  8.24           C  
ATOM    625  C   LYS A  45      24.508  27.376 -10.943  1.00  8.24           C  
ATOM    626  O   LYS A  45      25.523  27.560 -11.613  1.00  8.24           O  
ATOM    627  CB  LYS A  45      22.832  26.278 -12.448  1.00  8.24           C  
ATOM    628  CG  LYS A  45      22.013  27.581 -12.551  1.00  8.24           C  
ATOM    629  CD  LYS A  45      21.118  27.559 -13.791  1.00  8.24           C  
ATOM    630  CE  LYS A  45      20.228  28.800 -13.894  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      20.991  30.035 -14.249  1.00  8.24           N  
ATOM    632  H   LYS A  45      21.769  25.858 -10.193  1.00  8.24           H  
ATOM    633  HA  LYS A  45      24.334  25.274 -11.292  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      23.490  26.229 -13.313  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      22.125  25.449 -12.521  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      21.413  27.728 -11.658  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      22.699  28.428 -12.641  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      21.738  27.494 -14.684  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      20.479  26.676 -13.745  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      19.470  28.623 -14.653  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      19.735  28.957 -12.931  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      20.360  30.815 -14.304  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      21.710  30.255 -13.551  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      21.441  29.910 -15.138  1.00  8.24           H  
ATOM    645  N   GLU A  46      24.074  28.246 -10.021  1.00  8.44           N  
ATOM    646  CA  GLU A  46      24.754  29.493  -9.714  1.00  8.44           C  
ATOM    647  C   GLU A  46      25.745  29.371  -8.556  1.00  8.44           C  
ATOM    648  O   GLU A  46      26.370  30.366  -8.177  1.00  8.44           O  
ATOM    649  CB  GLU A  46      23.725  30.569  -9.347  1.00  8.44           C  
ATOM    650  CG  GLU A  46      22.724  30.939 -10.448  1.00  8.44           C  
ATOM    651  CD  GLU A  46      23.361  31.577 -11.655  1.00  8.44           C  
ATOM    652  OE1 GLU A  46      24.178  32.447 -11.478  1.00  8.44           O  
ATOM    653  OE2 GLU A  46      23.010  31.214 -12.765  1.00  8.44           O  
ATOM    654  H   GLU A  46      23.242  28.026  -9.476  1.00  8.44           H  
ATOM    655  HA  GLU A  46      25.304  29.809 -10.600  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      23.153  30.234  -8.480  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      24.248  31.479  -9.055  1.00  8.44           H  
ATOM    658 1HG  GLU A  46      22.198  30.037 -10.755  1.00  8.44           H  
ATOM    659 2HG  GLU A  46      21.987  31.623 -10.028  1.00  8.44           H  
ATOM    660  N   ASP A  47      25.878  28.186  -7.952  1.00  8.64           N  
ATOM    661  CA  ASP A  47      26.787  28.080  -6.819  1.00  8.64           C  
ATOM    662  C   ASP A  47      28.228  28.474  -7.192  1.00  8.64           C  
ATOM    663  O   ASP A  47      28.757  28.011  -8.204  1.00  8.64           O  
ATOM    664  CB  ASP A  47      26.751  26.686  -6.196  1.00  8.64           C  
ATOM    665  CG  ASP A  47      25.520  26.426  -5.316  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      24.795  27.355  -5.027  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      25.344  25.300  -4.908  1.00  8.64           O  
ATOM    668  H   ASP A  47      25.360  27.366  -8.276  1.00  8.64           H  
ATOM    669  HA  ASP A  47      26.395  28.759  -6.071  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      26.728  25.956  -7.005  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      27.658  26.513  -5.615  1.00  8.64           H  
ATOM    672  N   PRO A  48      28.917  29.261  -6.347  1.00  8.82           N  
ATOM    673  CA  PRO A  48      30.256  29.774  -6.548  1.00  8.82           C  
ATOM    674  C   PRO A  48      31.263  28.657  -6.463  1.00  8.82           C  
ATOM    675  O   PRO A  48      30.955  27.577  -5.963  1.00  8.82           O  
ATOM    676  CB  PRO A  48      30.424  30.772  -5.401  1.00  8.82           C  
ATOM    677  CG  PRO A  48      29.511  30.261  -4.317  1.00  8.82           C  
ATOM    678  CD  PRO A  48      28.323  29.673  -5.053  1.00  8.82           C  
ATOM    679  HA  PRO A  48      30.309  30.274  -7.527  1.00  8.82           H  
ATOM    680 1HB  PRO A  48      31.479  30.805  -5.086  1.00  8.82           H  
ATOM    681 2HB  PRO A  48      30.157  31.782  -5.742  1.00  8.82           H  
ATOM    682 1HG  PRO A  48      30.041  29.513  -3.706  1.00  8.82           H  
ATOM    683 2HG  PRO A  48      29.229  31.081  -3.640  1.00  8.82           H  
ATOM    684 1HD  PRO A  48      27.941  28.810  -4.484  1.00  8.82           H  
ATOM    685 2HD  PRO A  48      27.559  30.456  -5.210  1.00  8.82           H  
ATOM    686  N   GLU A  49      32.451  28.892  -7.017  1.00  8.97           N  
ATOM    687  CA  GLU A  49      33.599  27.961  -7.016  1.00  8.97           C  
ATOM    688  C   GLU A  49      33.400  26.773  -7.968  1.00  8.97           C  
ATOM    689  O   GLU A  49      34.264  26.479  -8.786  1.00  8.97           O  
ATOM    690  CB  GLU A  49      33.932  27.468  -5.602  1.00  8.97           C  
ATOM    691  CG  GLU A  49      34.403  28.579  -4.649  1.00  8.97           C  
ATOM    692  CD  GLU A  49      35.700  29.238  -5.083  1.00  8.97           C  
ATOM    693  OE1 GLU A  49      36.656  28.548  -5.328  1.00  8.97           O  
ATOM    694  OE2 GLU A  49      35.719  30.451  -5.187  1.00  8.97           O  
ATOM    695  H   GLU A  49      32.592  29.796  -7.443  1.00  8.97           H  
ATOM    696  HA  GLU A  49      34.468  28.508  -7.370  1.00  8.97           H  
ATOM    697 1HB  GLU A  49      33.096  26.951  -5.149  1.00  8.97           H  
ATOM    698 2HB  GLU A  49      34.745  26.747  -5.670  1.00  8.97           H  
ATOM    699 1HG  GLU A  49      33.627  29.340  -4.584  1.00  8.97           H  
ATOM    700 2HG  GLU A  49      34.535  28.153  -3.655  1.00  8.97           H  
ATOM    701  N   LEU A  50      32.237  26.146  -7.927  1.00  9.08           N  
ATOM    702  CA  LEU A  50      31.902  25.018  -8.791  1.00  9.08           C  
ATOM    703  C   LEU A  50      31.917  25.419 -10.269  1.00  9.08           C  
ATOM    704  O   LEU A  50      32.083  24.583 -11.154  1.00  9.08           O  
ATOM    705  CB  LEU A  50      30.522  24.487  -8.419  1.00  9.08           C  
ATOM    706  CG  LEU A  50      30.429  23.850  -7.037  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      28.988  23.492  -6.749  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      31.323  22.626  -6.986  1.00  9.08           C  
ATOM    709  H   LEU A  50      31.573  26.448  -7.220  1.00  9.08           H  
ATOM    710  HA  LEU A  50      32.641  24.232  -8.638  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      29.813  25.323  -8.448  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      30.219  23.749  -9.157  1.00  9.08           H  
ATOM    713  HG  LEU A  50      30.756  24.574  -6.283  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      28.912  23.051  -5.756  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      28.387  24.385  -6.791  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      28.632  22.782  -7.491  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      31.264  22.173  -5.996  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      30.996  21.905  -7.736  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      32.353  22.922  -7.190  1.00  9.08           H  
ATOM    720  N   MET A  51      31.726  26.708 -10.531  1.00  9.15           N  
ATOM    721  CA  MET A  51      31.723  27.253 -11.881  1.00  9.15           C  
ATOM    722  C   MET A  51      33.135  27.625 -12.376  1.00  9.15           C  
ATOM    723  O   MET A  51      33.295  28.039 -13.526  1.00  9.15           O  
ATOM    724  CB  MET A  51      30.839  28.498 -11.908  1.00  9.15           C  
ATOM    725  CG  MET A  51      29.355  28.234 -11.659  1.00  9.15           C  
ATOM    726  SD  MET A  51      28.329  29.710 -11.861  1.00  9.15           S  
ATOM    727  CE  MET A  51      28.757  30.642 -10.391  1.00  9.15           C  
ATOM    728  H   MET A  51      31.580  27.332  -9.752  1.00  9.15           H  
ATOM    729  HA  MET A  51      31.317  26.500 -12.556  1.00  9.15           H  
ATOM    730 1HB  MET A  51      31.184  29.200 -11.152  1.00  9.15           H  
ATOM    731 2HB  MET A  51      30.933  28.985 -12.876  1.00  9.15           H  
ATOM    732 1HG  MET A  51      28.999  27.472 -12.350  1.00  9.15           H  
ATOM    733 2HG  MET A  51      29.215  27.858 -10.648  1.00  9.15           H  
ATOM    734 1HE  MET A  51      28.191  31.571 -10.371  1.00  9.15           H  
ATOM    735 2HE  MET A  51      28.514  30.067  -9.523  1.00  9.15           H  
ATOM    736 3HE  MET A  51      29.823  30.859 -10.390  1.00  9.15           H  
ATOM    737  N   LYS A  52      34.151  27.497 -11.516  1.00  9.29           N  
ATOM    738  CA  LYS A  52      35.521  27.870 -11.864  1.00  9.29           C  
ATOM    739  C   LYS A  52      36.321  26.677 -12.345  1.00  9.29           C  
ATOM    740  O   LYS A  52      36.041  25.539 -11.976  1.00  9.29           O  
ATOM    741  CB  LYS A  52      36.239  28.495 -10.664  1.00  9.29           C  
ATOM    742  CG  LYS A  52      35.674  29.827 -10.185  1.00  9.29           C  
ATOM    743  CD  LYS A  52      36.465  30.349  -8.981  1.00  9.29           C  
ATOM    744  CE  LYS A  52      35.962  31.707  -8.507  1.00  9.29           C  
ATOM    745  NZ  LYS A  52      36.670  32.158  -7.267  1.00  9.29           N  
ATOM    746  H   LYS A  52      33.993  27.121 -10.584  1.00  9.29           H  
ATOM    747  HA  LYS A  52      35.489  28.600 -12.673  1.00  9.29           H  
ATOM    748 1HB  LYS A  52      36.207  27.801  -9.824  1.00  9.29           H  
ATOM    749 2HB  LYS A  52      37.290  28.646 -10.915  1.00  9.29           H  
ATOM    750 1HG  LYS A  52      35.716  30.557 -10.992  1.00  9.29           H  
ATOM    751 2HG  LYS A  52      34.634  29.687  -9.892  1.00  9.29           H  
ATOM    752 1HD  LYS A  52      36.393  29.638  -8.152  1.00  9.29           H  
ATOM    753 2HD  LYS A  52      37.514  30.442  -9.254  1.00  9.29           H  
ATOM    754 1HE  LYS A  52      36.135  32.439  -9.295  1.00  9.29           H  
ATOM    755 2HE  LYS A  52      34.893  31.652  -8.301  1.00  9.29           H  
ATOM    756 1HZ  LYS A  52      36.322  33.057  -6.982  1.00  9.29           H  
ATOM    757 2HZ  LYS A  52      36.484  31.472  -6.509  1.00  9.29           H  
ATOM    758 3HZ  LYS A  52      37.659  32.218  -7.434  1.00  9.29           H  
ATOM    759  N   CYS A  53      37.343  26.935 -13.150  1.00  9.57           N  
ATOM    760  CA  CYS A  53      38.223  25.867 -13.592  1.00  9.57           C  
ATOM    761  C   CYS A  53      39.362  25.650 -12.593  1.00  9.57           C  
ATOM    762  O   CYS A  53      40.110  26.592 -12.323  1.00  9.57           O  
ATOM    763  CB  CYS A  53      38.843  26.217 -14.936  1.00  9.57           C  
ATOM    764  SG  CYS A  53      37.669  26.491 -16.256  1.00  9.57           S  
ATOM    765  H   CYS A  53      37.518  27.883 -13.450  1.00  9.57           H  
ATOM    766  HA  CYS A  53      37.633  24.961 -13.699  1.00  9.57           H  
ATOM    767 1HB  CYS A  53      39.460  27.110 -14.836  1.00  9.57           H  
ATOM    768 2HB  CYS A  53      39.487  25.410 -15.240  1.00  9.57           H  
ATOM    769  N   PRO A  54      39.543  24.451 -11.999  1.00  9.94           N  
ATOM    770  CA  PRO A  54      40.633  24.148 -11.076  1.00  9.94           C  
ATOM    771  C   PRO A  54      41.957  23.946 -11.825  1.00  9.94           C  
ATOM    772  O   PRO A  54      43.038  23.939 -11.232  1.00  9.94           O  
ATOM    773  CB  PRO A  54      40.150  22.848 -10.420  1.00  9.94           C  
ATOM    774  CG  PRO A  54      39.282  22.183 -11.474  1.00  9.94           C  
ATOM    775  CD  PRO A  54      38.607  23.326 -12.225  1.00  9.94           C  
ATOM    776  HA  PRO A  54      40.723  24.955 -10.339  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      41.014  22.233 -10.133  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      39.597  23.079  -9.496  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      39.895  21.544 -12.118  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      38.549  21.520 -10.989  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      38.561  23.049 -13.288  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      37.611  23.542 -11.796  1.00  9.94           H  
ATOM    783  N   VAL A  55      41.832  23.737 -13.130  1.00 10.31           N  
ATOM    784  CA  VAL A  55      42.913  23.438 -14.053  1.00 10.31           C  
ATOM    785  C   VAL A  55      42.742  24.267 -15.323  1.00 10.31           C  
ATOM    786  O   VAL A  55      41.616  24.616 -15.653  1.00 10.31           O  
ATOM    787  CB  VAL A  55      42.831  21.952 -14.426  1.00 10.31           C  
ATOM    788  CG1 VAL A  55      43.033  21.062 -13.209  1.00 10.31           C  
ATOM    789  CG2 VAL A  55      41.463  21.729 -15.029  1.00 10.31           C  
ATOM    790  H   VAL A  55      40.906  23.773 -13.518  1.00 10.31           H  
ATOM    791  HA  VAL A  55      43.859  23.669 -13.561  1.00 10.31           H  
ATOM    792  HB  VAL A  55      43.594  21.705 -15.151  1.00 10.31           H  
ATOM    793 1HG1 VAL A  55      42.957  20.018 -13.508  1.00 10.31           H  
ATOM    794 2HG1 VAL A  55      44.021  21.248 -12.786  1.00 10.31           H  
ATOM    795 3HG1 VAL A  55      42.282  21.266 -12.461  1.00 10.31           H  
ATOM    796 1HG2 VAL A  55      41.352  20.689 -15.333  1.00 10.31           H  
ATOM    797 2HG2 VAL A  55      40.702  21.974 -14.305  1.00 10.31           H  
ATOM    798 3HG2 VAL A  55      41.349  22.370 -15.882  1.00 10.31           H  
ATOM    799  N   PRO A  56      43.798  24.557 -16.107  1.00 10.56           N  
ATOM    800  CA  PRO A  56      43.693  25.231 -17.401  1.00 10.56           C  
ATOM    801  C   PRO A  56      42.867  24.406 -18.399  1.00 10.56           C  
ATOM    802  O   PRO A  56      42.231  24.940 -19.312  1.00 10.56           O  
ATOM    803  CB  PRO A  56      45.165  25.364 -17.824  1.00 10.56           C  
ATOM    804  CG  PRO A  56      45.906  24.297 -17.023  1.00 10.56           C  
ATOM    805  CD  PRO A  56      45.169  24.215 -15.699  1.00 10.56           C  
ATOM    806  HA  PRO A  56      43.237  26.222 -17.253  1.00 10.56           H  
ATOM    807 1HB  PRO A  56      45.253  25.210 -18.909  1.00 10.56           H  
ATOM    808 2HB  PRO A  56      45.524  26.382 -17.615  1.00 10.56           H  
ATOM    809 1HG  PRO A  56      45.900  23.345 -17.574  1.00 10.56           H  
ATOM    810 2HG  PRO A  56      46.963  24.585 -16.902  1.00 10.56           H  
ATOM    811 1HD  PRO A  56      45.258  23.203 -15.313  1.00 10.56           H  
ATOM    812 2HD  PRO A  56      45.552  24.964 -14.990  1.00 10.56           H  
ATOM    813  N   GLY A  57      42.810  23.095 -18.176  1.00 10.60           N  
ATOM    814  CA  GLY A  57      42.029  22.176 -18.997  1.00 10.60           C  
ATOM    815  C   GLY A  57      40.586  22.253 -18.527  1.00 10.60           C  
ATOM    816  O   GLY A  57      40.079  21.331 -17.887  1.00 10.60           O  
ATOM    817  H   GLY A  57      43.338  22.707 -17.413  1.00 10.60           H  
ATOM    818 1HA  GLY A  57      42.101  22.454 -20.049  1.00 10.60           H  
ATOM    819 2HA  GLY A  57      42.410  21.161 -18.888  1.00 10.60           H  
ATOM    820  N   CYS A  58      39.952  23.381 -18.801  1.00 10.39           N  
ATOM    821  CA  CYS A  58      38.640  23.670 -18.254  1.00 10.39           C  
ATOM    822  C   CYS A  58      37.512  22.710 -18.480  1.00 10.39           C  
ATOM    823  O   CYS A  58      37.278  22.196 -19.575  1.00 10.39           O  
ATOM    824  CB  CYS A  58      38.118  25.010 -18.737  1.00 10.39           C  
ATOM    825  SG  CYS A  58      38.838  26.399 -17.946  1.00 10.39           S  
ATOM    826  H   CYS A  58      40.462  24.081 -19.340  1.00 10.39           H  
ATOM    827  HA  CYS A  58      38.780  23.749 -17.176  1.00 10.39           H  
ATOM    828 1HB  CYS A  58      38.305  25.102 -19.806  1.00 10.39           H  
ATOM    829 2HB  CYS A  58      37.036  25.051 -18.593  1.00 10.39           H  
ATOM    830  N   VAL A  59      36.798  22.533 -17.377  1.00 10.02           N  
ATOM    831  CA  VAL A  59      35.584  21.759 -17.230  1.00 10.02           C  
ATOM    832  C   VAL A  59      34.521  22.675 -16.623  1.00 10.02           C  
ATOM    833  O   VAL A  59      33.434  22.854 -17.169  1.00 10.02           O  
ATOM    834  CB  VAL A  59      35.823  20.545 -16.315  1.00 10.02           C  
ATOM    835  CG1 VAL A  59      34.528  19.781 -16.127  1.00 10.02           C  
ATOM    836  CG2 VAL A  59      36.905  19.657 -16.923  1.00 10.02           C  
ATOM    837  H   VAL A  59      37.137  23.015 -16.561  1.00 10.02           H  
ATOM    838  HA  VAL A  59      35.253  21.417 -18.212  1.00 10.02           H  
ATOM    839  HB  VAL A  59      36.144  20.888 -15.332  1.00 10.02           H  
ATOM    840 1HG1 VAL A  59      34.700  18.932 -15.467  1.00 10.02           H  
ATOM    841 2HG1 VAL A  59      33.781  20.441 -15.682  1.00 10.02           H  
ATOM    842 3HG1 VAL A  59      34.173  19.427 -17.093  1.00 10.02           H  
ATOM    843 1HG2 VAL A  59      37.080  18.801 -16.275  1.00 10.02           H  
ATOM    844 2HG2 VAL A  59      36.581  19.310 -17.904  1.00 10.02           H  
ATOM    845 3HG2 VAL A  59      37.833  20.219 -17.029  1.00 10.02           H  
ATOM    846  N   GLY A  60      34.875  23.259 -15.474  1.00  9.61           N  
ATOM    847  CA  GLY A  60      34.009  24.140 -14.693  1.00  9.61           C  
ATOM    848  C   GLY A  60      34.024  23.710 -13.230  1.00  9.61           C  
ATOM    849  O   GLY A  60      34.442  22.589 -12.927  1.00  9.61           O  
ATOM    850  H   GLY A  60      35.787  23.062 -15.104  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      34.359  25.171 -14.774  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      32.992  24.107 -15.079  1.00  9.61           H  
TER     853
ENDMDL

REMARK ID 644280 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       2.963   0.078   4.217  1.00  3.10           N  
ATOM      2  CA  ASP A   1       3.762   0.287   3.013  1.00  3.10           C  
ATOM      3  C   ASP A   1       4.121   1.763   2.857  1.00  3.10           C  
ATOM      4  O   ASP A   1       3.554   2.632   3.525  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.972  -0.194   1.783  1.00  3.10           C  
ATOM      6  CG  ASP A   1       3.831  -0.512   0.538  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       5.020  -0.290   0.575  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       3.260  -0.966  -0.459  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.280  -0.752   4.686  1.00  3.10           H  
ATOM     10 2H   ASP A   1       3.073   0.877   4.827  1.00  3.10           H  
ATOM     11 3H   ASP A   1       1.995  -0.021   3.963  1.00  3.10           H  
ATOM     12  HA  ASP A   1       4.681  -0.289   3.095  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.413  -1.093   2.051  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       2.237   0.568   1.516  1.00  3.10           H  
ATOM     15  N   LEU A   2       5.087   2.031   1.977  1.00  2.89           N  
ATOM     16  CA  LEU A   2       5.529   3.390   1.657  1.00  2.89           C  
ATOM     17  C   LEU A   2       5.469   3.602   0.147  1.00  2.89           C  
ATOM     18  O   LEU A   2       6.025   2.815  -0.624  1.00  2.89           O  
ATOM     19  CB  LEU A   2       6.939   3.648   2.207  1.00  2.89           C  
ATOM     20  CG  LEU A   2       7.070   3.647   3.761  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       8.522   3.713   4.169  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       6.339   4.835   4.317  1.00  2.89           C  
ATOM     23  H   LEU A   2       5.476   1.233   1.468  1.00  2.89           H  
ATOM     24  HA  LEU A   2       4.846   4.105   2.122  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       7.601   2.873   1.819  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       7.298   4.610   1.840  1.00  2.89           H  
ATOM     27  HG  LEU A   2       6.643   2.730   4.165  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       8.599   3.718   5.256  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       9.055   2.848   3.774  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       8.961   4.627   3.775  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       6.419   4.844   5.399  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       6.786   5.730   3.917  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       5.284   4.787   4.036  1.00  2.89           H  
ATOM     34  N   LYS A   3       4.830   4.683  -0.297  1.00  2.69           N  
ATOM     35  CA  LYS A   3       4.666   4.923  -1.731  1.00  2.69           C  
ATOM     36  C   LYS A   3       5.531   6.065  -2.259  1.00  2.69           C  
ATOM     37  O   LYS A   3       6.123   6.833  -1.487  1.00  2.69           O  
ATOM     38  CB  LYS A   3       3.203   5.155  -2.064  1.00  2.69           C  
ATOM     39  CG  LYS A   3       2.292   4.000  -1.611  1.00  2.69           C  
ATOM     40  CD  LYS A   3       2.681   2.665  -2.279  1.00  2.69           C  
ATOM     41  CE  LYS A   3       1.715   1.542  -1.897  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.194   0.204  -2.364  1.00  2.69           N  
ATOM     43  H   LYS A   3       4.409   5.316   0.370  1.00  2.69           H  
ATOM     44  HA  LYS A   3       4.979   4.022  -2.261  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       2.861   6.064  -1.587  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       3.085   5.280  -3.143  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       2.343   3.893  -0.528  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       1.264   4.241  -1.886  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       2.689   2.775  -3.356  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       3.686   2.373  -1.952  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       1.614   1.511  -0.809  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       0.748   1.737  -2.338  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       1.545  -0.510  -2.082  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.301   0.191  -3.361  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       3.105  -0.013  -1.920  1.00  2.69           H  
ATOM     56  N   CYS A   4       5.576   6.173  -3.589  1.00  2.52           N  
ATOM     57  CA  CYS A   4       6.390   7.183  -4.239  1.00  2.52           C  
ATOM     58  C   CYS A   4       5.687   7.710  -5.505  1.00  2.52           C  
ATOM     59  O   CYS A   4       5.093   6.928  -6.247  1.00  2.52           O  
ATOM     60  CB  CYS A   4       7.722   6.534  -4.610  1.00  2.52           C  
ATOM     61  SG  CYS A   4       8.950   7.571  -5.413  1.00  2.52           S  
ATOM     62  H   CYS A   4       5.064   5.511  -4.149  1.00  2.52           H  
ATOM     63  HA  CYS A   4       6.557   7.988  -3.542  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       8.169   6.130  -3.708  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       7.527   5.687  -5.278  1.00  2.52           H  
ATOM     66  N   PRO A   5       5.684   9.049  -5.763  1.00  2.40           N  
ATOM     67  CA  PRO A   5       5.123   9.716  -6.934  1.00  2.40           C  
ATOM     68  C   PRO A   5       6.042   9.817  -8.142  1.00  2.40           C  
ATOM     69  O   PRO A   5       5.626  10.264  -9.210  1.00  2.40           O  
ATOM     70  CB  PRO A   5       4.836  11.105  -6.383  1.00  2.40           C  
ATOM     71  CG  PRO A   5       5.947  11.343  -5.398  1.00  2.40           C  
ATOM     72  CD  PRO A   5       6.201   9.991  -4.770  1.00  2.40           C  
ATOM     73  HA  PRO A   5       4.187   9.203  -7.207  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       4.820  11.840  -7.203  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       3.840  11.121  -5.918  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       6.832  11.738  -5.914  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       5.645  12.101  -4.655  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       7.281   9.862  -4.614  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       5.618   9.922  -3.853  1.00  2.40           H  
ATOM     80  N   THR A   6       7.303   9.479  -7.966  1.00  2.33           N  
ATOM     81  CA  THR A   6       8.291   9.667  -9.011  1.00  2.33           C  
ATOM     82  C   THR A   6       8.063   8.607 -10.086  1.00  2.33           C  
ATOM     83  O   THR A   6       7.818   7.462  -9.732  1.00  2.33           O  
ATOM     84  CB  THR A   6       9.709   9.586  -8.433  1.00  2.33           C  
ATOM     85  OG1 THR A   6       9.880  10.602  -7.453  1.00  2.33           O  
ATOM     86  CG2 THR A   6      10.740   9.743  -9.498  1.00  2.33           C  
ATOM     87  H   THR A   6       7.606   9.091  -7.078  1.00  2.33           H  
ATOM     88  HA  THR A   6       8.164  10.659  -9.414  1.00  2.33           H  
ATOM     89  HB  THR A   6       9.842   8.646  -7.962  1.00  2.33           H  
ATOM     90  HG1 THR A   6       9.514  10.304  -6.621  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      11.730   9.697  -9.082  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      10.622   8.966 -10.245  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      10.605  10.707  -9.957  1.00  2.33           H  
ATOM     94  N   PRO A   7       8.077   8.926 -11.393  1.00  2.33           N  
ATOM     95  CA  PRO A   7       7.904   7.948 -12.449  1.00  2.33           C  
ATOM     96  C   PRO A   7       8.866   6.801 -12.184  1.00  2.33           C  
ATOM     97  O   PRO A   7      10.057   7.026 -11.920  1.00  2.33           O  
ATOM     98  CB  PRO A   7       8.267   8.765 -13.699  1.00  2.33           C  
ATOM     99  CG  PRO A   7       7.850  10.184 -13.333  1.00  2.33           C  
ATOM    100  CD  PRO A   7       8.201  10.329 -11.870  1.00  2.33           C  
ATOM    101  HA  PRO A   7       6.861   7.600 -12.471  1.00  2.33           H  
ATOM    102 1HB  PRO A   7       9.339   8.680 -13.911  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       7.730   8.374 -14.573  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       8.382  10.915 -13.966  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       6.776  10.322 -13.518  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       9.211  10.707 -11.755  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       7.439  10.976 -11.407  1.00  2.33           H  
ATOM    108  N   GLY A   8       8.374   5.571 -12.316  1.00  2.41           N  
ATOM    109  CA  GLY A   8       9.172   4.415 -11.929  1.00  2.41           C  
ATOM    110  C   GLY A   8       9.220   4.402 -10.397  1.00  2.41           C  
ATOM    111  O   GLY A   8       8.184   4.290  -9.754  1.00  2.41           O  
ATOM    112  H   GLY A   8       7.410   5.445 -12.594  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       8.705   3.494 -12.296  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      10.172   4.481 -12.348  1.00  2.41           H  
ATOM    115  N   CYS A   9      10.419   4.506  -9.820  1.00  2.54           N  
ATOM    116  CA  CYS A   9      10.591   4.515  -8.363  1.00  2.54           C  
ATOM    117  C   CYS A   9       9.871   3.344  -7.700  1.00  2.54           C  
ATOM    118  O   CYS A   9       9.270   3.475  -6.626  1.00  2.54           O  
ATOM    119  CB  CYS A   9      10.046   5.819  -7.795  1.00  2.54           C  
ATOM    120  SG  CYS A   9      10.323   6.115  -5.986  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.225   4.609 -10.410  1.00  2.54           H  
ATOM    122  HA  CYS A   9      11.659   4.445  -8.137  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.486   6.620  -8.357  1.00  2.54           H  
ATOM    124 2HB  CYS A   9       8.969   5.869  -7.972  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.036   2.159  -8.278  1.00  2.65           N  
ATOM    126  CA  ASP A  10       9.380   0.962  -7.775  1.00  2.65           C  
ATOM    127  C   ASP A  10      10.131   0.337  -6.613  1.00  2.65           C  
ATOM    128  O   ASP A  10      10.674  -0.762  -6.728  1.00  2.65           O  
ATOM    129  CB  ASP A  10       9.248  -0.071  -8.897  1.00  2.65           C  
ATOM    130  CG  ASP A  10       8.244   0.318  -9.978  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       7.196   0.813  -9.650  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       8.558   0.135 -11.130  1.00  2.65           O  
ATOM    133  H   ASP A  10      10.575   2.104  -9.126  1.00  2.65           H  
ATOM    134  HA  ASP A  10       8.383   1.237  -7.432  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      10.218  -0.225  -9.363  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.937  -1.024  -8.470  1.00  2.65           H  
ATOM    137  N   GLY A  11      10.183   1.050  -5.495  1.00  2.73           N  
ATOM    138  CA  GLY A  11      10.894   0.520  -4.333  1.00  2.73           C  
ATOM    139  C   GLY A  11      10.123  -0.718  -3.854  1.00  2.73           C  
ATOM    140  O   GLY A  11       8.895  -0.679  -3.878  1.00  2.73           O  
ATOM    141  H   GLY A  11       9.723   1.960  -5.493  1.00  2.73           H  
ATOM    142 1HA  GLY A  11      11.917   0.313  -4.604  1.00  2.73           H  
ATOM    143 2HA  GLY A  11      10.911   1.265  -3.542  1.00  2.73           H  
ATOM    144  N   SER A  12      10.767  -1.819  -3.414  1.00  2.75           N  
ATOM    145  CA  SER A  12      12.208  -2.101  -3.298  1.00  2.75           C  
ATOM    146  C   SER A  12      13.018  -1.046  -2.537  1.00  2.75           C  
ATOM    147  O   SER A  12      12.484  -0.373  -1.652  1.00  2.75           O  
ATOM    148  CB  SER A  12      12.793  -2.378  -4.697  1.00  2.75           C  
ATOM    149  OG  SER A  12      14.109  -2.817  -4.613  1.00  2.75           O  
ATOM    150  H   SER A  12      10.163  -2.569  -3.110  1.00  2.75           H  
ATOM    151  HA  SER A  12      12.306  -3.032  -2.744  1.00  2.75           H  
ATOM    152 1HB  SER A  12      12.188  -3.136  -5.192  1.00  2.75           H  
ATOM    153 2HB  SER A  12      12.761  -1.509  -5.322  1.00  2.75           H  
ATOM    154  HG  SER A  12      14.073  -3.682  -4.182  1.00  2.75           H  
ATOM    155  N   GLY A  13      14.294  -0.881  -2.883  1.00  2.73           N  
ATOM    156  CA  GLY A  13      15.231  -0.035  -2.141  1.00  2.73           C  
ATOM    157  C   GLY A  13      15.070   1.474  -2.296  1.00  2.73           C  
ATOM    158  O   GLY A  13      15.997   2.157  -2.725  1.00  2.73           O  
ATOM    159  H   GLY A  13      14.643  -1.444  -3.641  1.00  2.73           H  
ATOM    160 1HA  GLY A  13      15.143  -0.280  -1.081  1.00  2.73           H  
ATOM    161 2HA  GLY A  13      16.242  -0.309  -2.431  1.00  2.73           H  
ATOM    162  N   HIS A  14      13.900   1.988  -1.950  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.685   3.431  -1.946  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.378   3.936  -0.695  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.804   3.128   0.136  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.189   3.797  -1.969  1.00  2.69           C  
ATOM    167  CG  HIS A  14      11.416   3.384  -0.743  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      11.431   4.114   0.417  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      10.620   2.315  -0.502  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      10.686   3.529   1.311  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      10.180   2.423   0.788  1.00  2.69           N  
ATOM    172  H   HIS A  14      13.178   1.342  -1.638  1.00  2.69           H  
ATOM    173  HA  HIS A  14      14.160   3.891  -2.807  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      12.092   4.884  -2.072  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      11.720   3.352  -2.838  1.00  2.69           H  
ATOM    176  HD1 HIS A  14      11.947   4.975   0.610  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      10.312   1.460  -1.113  1.00  2.69           H  
ATOM    178  HE1 HIS A  14      10.599   3.980   2.286  1.00  2.69           H  
ATOM    179  N   ILE A  15      14.513   5.235  -0.512  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.127   5.662   0.721  1.00  2.67           C  
ATOM    181  C   ILE A  15      14.105   5.589   1.842  1.00  2.67           C  
ATOM    182  O   ILE A  15      12.982   6.067   1.694  1.00  2.67           O  
ATOM    183  CB  ILE A  15      15.752   7.046   0.542  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.869   6.905  -0.522  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      16.266   7.597   1.847  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      17.437   8.194  -1.053  1.00  2.67           C  
ATOM    187  H   ILE A  15      14.198   5.942  -1.183  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.939   4.974   0.963  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.007   7.722   0.144  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      17.681   6.328  -0.089  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      16.460   6.352  -1.354  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      16.701   8.564   1.676  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      15.441   7.690   2.537  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      17.020   6.927   2.257  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      18.204   7.969  -1.793  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.661   8.776  -1.522  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      17.873   8.762  -0.238  1.00  2.67           H  
ATOM    198  N   THR A  16      14.464   4.923   2.935  1.00  2.69           N  
ATOM    199  CA  THR A  16      13.555   4.755   4.072  1.00  2.69           C  
ATOM    200  C   THR A  16      13.827   5.812   5.129  1.00  2.69           C  
ATOM    201  O   THR A  16      13.066   5.971   6.083  1.00  2.69           O  
ATOM    202  CB  THR A  16      13.698   3.348   4.670  1.00  2.69           C  
ATOM    203  OG1 THR A  16      15.034   3.166   5.166  1.00  2.69           O  
ATOM    204  CG2 THR A  16      13.416   2.311   3.595  1.00  2.69           C  
ATOM    205  H   THR A  16      15.388   4.511   2.974  1.00  2.69           H  
ATOM    206  HA  THR A  16      12.531   4.881   3.719  1.00  2.69           H  
ATOM    207  HB  THR A  16      12.992   3.221   5.493  1.00  2.69           H  
ATOM    208  HG1 THR A  16      15.162   3.711   5.950  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      13.519   1.310   4.012  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      12.409   2.440   3.228  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      14.122   2.437   2.773  1.00  2.69           H  
ATOM    212  N   GLY A  17      14.942   6.502   4.947  1.00  2.77           N  
ATOM    213  CA  GLY A  17      15.386   7.572   5.819  1.00  2.77           C  
ATOM    214  C   GLY A  17      14.865   8.856   5.225  1.00  2.77           C  
ATOM    215  O   GLY A  17      13.931   8.827   4.409  1.00  2.77           O  
ATOM    216  H   GLY A  17      15.495   6.282   4.134  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      14.994   7.429   6.826  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      16.473   7.593   5.868  1.00  2.77           H  
ATOM    219  N   ASN A  18      15.472   9.986   5.570  1.00  2.89           N  
ATOM    220  CA  ASN A  18      14.942  11.230   5.043  1.00  2.89           C  
ATOM    221  C   ASN A  18      13.459  11.357   5.386  1.00  2.89           C  
ATOM    222  O   ASN A  18      13.107  11.795   6.478  1.00  2.89           O  
ATOM    223  CB  ASN A  18      15.228  11.402   3.551  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.717  11.484   3.259  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      17.513  11.842   4.140  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.096  11.177   2.050  1.00  2.89           N  
ATOM    227  H   ASN A  18      16.255   9.979   6.207  1.00  2.89           H  
ATOM    228  HA  ASN A  18      15.445  12.053   5.559  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.814  10.586   2.965  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      14.754  12.324   3.198  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      18.066  11.218   1.797  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.412  10.904   1.379  1.00  2.89           H  
ATOM    233  N   TYR A  19      12.608  11.065   4.417  1.00  3.03           N  
ATOM    234  CA  TYR A  19      11.172  11.253   4.562  1.00  3.03           C  
ATOM    235  C   TYR A  19      10.351   9.968   4.675  1.00  3.03           C  
ATOM    236  O   TYR A  19       9.131  10.042   4.889  1.00  3.03           O  
ATOM    237  CB  TYR A  19      10.677  12.039   3.367  1.00  3.03           C  
ATOM    238  CG  TYR A  19      11.309  13.369   3.281  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      12.126  13.680   2.227  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      11.089  14.282   4.288  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      12.720  14.921   2.167  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      11.680  15.516   4.237  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      12.488  15.843   3.180  1.00  3.03           C  
ATOM    244  OH  TYR A  19      13.087  17.085   3.123  1.00  3.03           O  
ATOM    245  H   TYR A  19      12.975  10.631   3.588  1.00  3.03           H  
ATOM    246  HA  TYR A  19      11.001  11.828   5.469  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      10.891  11.492   2.445  1.00  3.03           H  
ATOM    248 2HB  TYR A  19       9.600  12.160   3.430  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      12.300  12.948   1.439  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      10.450  14.013   5.124  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      13.371  15.177   1.334  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      11.505  16.237   5.031  1.00  3.03           H  
ATOM    253  HH  TYR A  19      13.632  17.139   2.335  1.00  3.03           H  
ATOM    254  N   ALA A  20      10.969   8.792   4.560  1.00  3.11           N  
ATOM    255  CA  ALA A  20      10.183   7.553   4.535  1.00  3.11           C  
ATOM    256  C   ALA A  20       9.248   7.623   3.324  1.00  3.11           C  
ATOM    257  O   ALA A  20       9.586   7.120   2.247  1.00  3.11           O  
ATOM    258  CB  ALA A  20       9.415   7.312   5.844  1.00  3.11           C  
ATOM    259  H   ALA A  20      11.987   8.760   4.440  1.00  3.11           H  
ATOM    260  HA  ALA A  20      10.861   6.723   4.386  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       8.878   6.374   5.760  1.00  3.11           H  
ATOM    262 2HB  ALA A  20      10.140   7.251   6.654  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       8.712   8.092   6.067  1.00  3.11           H  
ATOM    264  N   SER A  21       8.038   8.125   3.513  1.00  3.13           N  
ATOM    265  CA  SER A  21       7.062   8.272   2.431  1.00  3.13           C  
ATOM    266  C   SER A  21       7.461   9.464   1.546  1.00  3.13           C  
ATOM    267  O   SER A  21       8.297  10.277   1.944  1.00  3.13           O  
ATOM    268  CB  SER A  21       5.674   8.488   2.998  1.00  3.13           C  
ATOM    269  OG  SER A  21       5.594   9.726   3.661  1.00  3.13           O  
ATOM    270  H   SER A  21       7.854   8.545   4.421  1.00  3.13           H  
ATOM    271  HA  SER A  21       7.066   7.369   1.818  1.00  3.13           H  
ATOM    272 1HB  SER A  21       4.934   8.453   2.199  1.00  3.13           H  
ATOM    273 2HB  SER A  21       5.437   7.689   3.694  1.00  3.13           H  
ATOM    274  HG  SER A  21       6.414   9.821   4.158  1.00  3.13           H  
ATOM    275  N   HIS A  22       6.852   9.597   0.367  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.222  10.709  -0.504  1.00  3.09           C  
ATOM    277  C   HIS A  22       5.976  11.406  -1.044  1.00  3.09           C  
ATOM    278  O   HIS A  22       5.138  10.724  -1.631  1.00  3.09           O  
ATOM    279  CB  HIS A  22       7.989  10.162  -1.692  1.00  3.09           C  
ATOM    280  CG  HIS A  22       9.102   9.355  -1.301  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       8.970   8.011  -1.044  1.00  3.09           N  
ATOM    282  CD2 HIS A  22      10.360   9.666  -1.033  1.00  3.09           C  
ATOM    283  CE1 HIS A  22      10.126   7.529  -0.669  1.00  3.09           C  
ATOM    284  NE2 HIS A  22      10.984   8.520  -0.630  1.00  3.09           N  
ATOM    285  H   HIS A  22       6.166   8.913   0.061  1.00  3.09           H  
ATOM    286  HA  HIS A  22       7.855  11.398   0.017  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.340   9.539  -2.244  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       8.331  10.955  -2.346  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       8.119   7.466  -1.108  1.00  3.09           H  
ATOM    290  HD2 HIS A  22      10.901  10.600  -1.047  1.00  3.09           H  
ATOM    291  HE1 HIS A  22      10.237   6.474  -0.408  1.00  3.09           H  
ATOM    292  N   ARG A  23       5.790  12.743  -0.918  1.00  3.00           N  
ATOM    293  CA  ARG A  23       6.498  13.865  -0.243  1.00  3.00           C  
ATOM    294  C   ARG A  23       7.820  14.434  -0.822  1.00  3.00           C  
ATOM    295  O   ARG A  23       8.033  15.635  -0.698  1.00  3.00           O  
ATOM    296  CB  ARG A  23       6.678  13.613   1.255  1.00  3.00           C  
ATOM    297  CG  ARG A  23       7.336  14.762   1.993  1.00  3.00           C  
ATOM    298  CD  ARG A  23       7.318  14.560   3.458  1.00  3.00           C  
ATOM    299  NE  ARG A  23       7.993  15.642   4.148  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       8.045  15.785   5.483  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       7.449  14.915   6.266  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       8.699  16.805   6.009  1.00  3.00           N  
ATOM    303  H   ARG A  23       4.943  13.051  -1.373  1.00  3.00           H  
ATOM    304  HA  ARG A  23       5.796  14.706  -0.284  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       5.701  13.454   1.707  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       7.279  12.757   1.481  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       8.382  14.840   1.679  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       6.819  15.692   1.769  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       6.287  14.519   3.799  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       7.817  13.626   3.706  1.00  3.00           H  
ATOM    311  HE  ARG A  23       8.472  16.335   3.586  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       6.949  14.132   5.867  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23       7.489  15.030   7.270  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       9.161  17.475   5.406  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       8.739  16.918   7.011  1.00  3.00           H  
ATOM    316  N   SER A  24       8.681  13.653  -1.482  1.00  2.87           N  
ATOM    317  CA  SER A  24       9.865  14.277  -2.097  1.00  2.87           C  
ATOM    318  C   SER A  24      10.600  13.400  -3.101  1.00  2.87           C  
ATOM    319  O   SER A  24      10.972  12.263  -2.810  1.00  2.87           O  
ATOM    320  CB  SER A  24      10.898  14.697  -1.072  1.00  2.87           C  
ATOM    321  OG  SER A  24      12.017  15.300  -1.719  1.00  2.87           O  
ATOM    322  H   SER A  24       8.518  12.667  -1.574  1.00  2.87           H  
ATOM    323  HA  SER A  24       9.529  15.173  -2.625  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.479  15.389  -0.346  1.00  2.87           H  
ATOM    325 2HB  SER A  24      11.229  13.816  -0.527  1.00  2.87           H  
ATOM    326  HG  SER A  24      12.732  15.347  -1.068  1.00  2.87           H  
ATOM    327  N   LEU A  25      10.973  14.010  -4.214  1.00  2.70           N  
ATOM    328  CA  LEU A  25      11.825  13.390  -5.227  1.00  2.70           C  
ATOM    329  C   LEU A  25      13.169  12.959  -4.647  1.00  2.70           C  
ATOM    330  O   LEU A  25      13.777  11.997  -5.114  1.00  2.70           O  
ATOM    331  CB  LEU A  25      12.044  14.339  -6.408  1.00  2.70           C  
ATOM    332  CG  LEU A  25      12.851  13.762  -7.580  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      12.169  12.545  -8.078  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      12.953  14.796  -8.701  1.00  2.70           C  
ATOM    335  H   LEU A  25      10.636  14.949  -4.373  1.00  2.70           H  
ATOM    336  HA  LEU A  25      11.315  12.496  -5.594  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      11.077  14.649  -6.794  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      12.573  15.219  -6.044  1.00  2.70           H  
ATOM    339  HG  LEU A  25      13.850  13.488  -7.246  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      12.724  12.126  -8.917  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      12.111  11.811  -7.281  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      11.170  12.807  -8.399  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      13.525  14.379  -9.539  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      11.955  15.064  -9.049  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.459  15.686  -8.332  1.00  2.70           H  
ATOM    346  N   SER A  26      13.648  13.685  -3.643  1.00  2.53           N  
ATOM    347  CA  SER A  26      14.959  13.417  -3.059  1.00  2.53           C  
ATOM    348  C   SER A  26      15.052  12.052  -2.371  1.00  2.53           C  
ATOM    349  O   SER A  26      16.157  11.578  -2.108  1.00  2.53           O  
ATOM    350  CB  SER A  26      15.337  14.531  -2.094  1.00  2.53           C  
ATOM    351  OG  SER A  26      14.494  14.566  -0.975  1.00  2.53           O  
ATOM    352  H   SER A  26      13.068  14.413  -3.236  1.00  2.53           H  
ATOM    353  HA  SER A  26      15.692  13.423  -3.873  1.00  2.53           H  
ATOM    354 1HB  SER A  26      16.373  14.397  -1.772  1.00  2.53           H  
ATOM    355 2HB  SER A  26      15.278  15.487  -2.616  1.00  2.53           H  
ATOM    356  HG  SER A  26      13.609  14.610  -1.332  1.00  2.53           H  
ATOM    357  N   GLY A  27      13.914  11.416  -2.063  1.00  2.37           N  
ATOM    358  CA  GLY A  27      13.969  10.099  -1.435  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.983   8.973  -2.484  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.973   7.779  -2.149  1.00  2.37           O  
ATOM    361  H   GLY A  27      13.007  11.819  -2.293  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      14.863  10.034  -0.815  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      13.131   9.981  -0.762  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.912   9.351  -3.759  1.00  2.26           N  
ATOM    365  CA  CYS A  28      13.922   8.401  -4.855  1.00  2.26           C  
ATOM    366  C   CYS A  28      15.305   8.220  -5.495  1.00  2.26           C  
ATOM    367  O   CYS A  28      15.738   9.089  -6.244  1.00  2.26           O  
ATOM    368  CB  CYS A  28      12.971   8.868  -5.929  1.00  2.26           C  
ATOM    369  SG  CYS A  28      12.989   7.845  -7.342  1.00  2.26           S  
ATOM    370  H   CYS A  28      13.891  10.343  -3.995  1.00  2.26           H  
ATOM    371  HA  CYS A  28      13.538   7.455  -4.480  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      11.954   8.893  -5.538  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      13.225   9.867  -6.240  1.00  2.26           H  
ATOM    374  HG  CYS A  28      11.840   8.310  -7.851  1.00  2.26           H  
ATOM    375  N   PRO A  29      16.022   7.093  -5.307  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.317   6.830  -5.909  1.00  2.22           C  
ATOM    377  C   PRO A  29      17.278   6.859  -7.433  1.00  2.22           C  
ATOM    378  O   PRO A  29      18.259   7.148  -8.112  1.00  2.22           O  
ATOM    379  CB  PRO A  29      17.636   5.417  -5.429  1.00  2.22           C  
ATOM    380  CG  PRO A  29      16.821   5.236  -4.187  1.00  2.22           C  
ATOM    381  CD  PRO A  29      15.549   6.018  -4.438  1.00  2.22           C  
ATOM    382  HA  PRO A  29      18.056   7.560  -5.526  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.362   4.686  -6.206  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      18.712   5.303  -5.252  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.640   4.173  -4.009  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.381   5.607  -3.325  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      14.786   5.401  -4.936  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      15.228   6.382  -3.489  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.087   6.627  -7.988  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.956   6.563  -9.425  1.00  2.24           C  
ATOM    391  C   ARG A  30      15.887   7.950 -10.024  1.00  2.24           C  
ATOM    392  O   ARG A  30      15.981   8.102 -11.241  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.714   5.777  -9.824  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.655   4.341  -9.296  1.00  2.24           C  
ATOM    395  CD  ARG A  30      15.674   3.449  -9.913  1.00  2.24           C  
ATOM    396  NE  ARG A  30      15.507   2.071  -9.466  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      16.347   1.053  -9.758  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      17.416   1.260 -10.500  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      16.093  -0.156  -9.293  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.283   6.443  -7.416  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.829   6.056  -9.833  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.823   6.294  -9.525  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.682   5.722 -10.913  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      14.808   4.352  -8.217  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      13.673   3.918  -9.516  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      15.588   3.478 -10.996  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      16.668   3.791  -9.615  1.00  2.24           H  
ATOM    408  HE  ARG A  30      14.709   1.859  -8.891  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.614   2.184 -10.857  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      18.036   0.493 -10.713  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      15.268  -0.316  -8.723  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      16.712  -0.921  -9.506  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.772   8.984  -9.183  1.00  2.32           N  
ATOM    414  CA  ALA A  31      15.727  10.374  -9.613  1.00  2.32           C  
ATOM    415  C   ALA A  31      17.001  10.749 -10.353  1.00  2.32           C  
ATOM    416  O   ALA A  31      17.026  11.684 -11.161  1.00  2.32           O  
ATOM    417  CB  ALA A  31      15.535  11.292  -8.429  1.00  2.32           C  
ATOM    418  H   ALA A  31      15.721   8.817  -8.169  1.00  2.32           H  
ATOM    419  HA  ALA A  31      14.880  10.492 -10.301  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      15.481  12.325  -8.767  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      14.619  11.029  -7.908  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      16.374  11.180  -7.743  1.00  2.32           H  
ATOM    423  N   LYS A  32      18.077   9.993 -10.080  1.00  2.46           N  
ATOM    424  CA  LYS A  32      19.386  10.215 -10.668  1.00  2.46           C  
ATOM    425  C   LYS A  32      19.362  10.093 -12.195  1.00  2.46           C  
ATOM    426  O   LYS A  32      20.272  10.579 -12.871  1.00  2.46           O  
ATOM    427  CB  LYS A  32      20.389   9.228 -10.076  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.700   9.486  -8.608  1.00  2.46           C  
ATOM    429  CD  LYS A  32      21.683   8.466  -8.062  1.00  2.46           C  
ATOM    430  CE  LYS A  32      22.012   8.739  -6.601  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.965   7.736  -6.053  1.00  2.46           N  
ATOM    432  H   LYS A  32      17.994   9.215  -9.423  1.00  2.46           H  
ATOM    433  HA  LYS A  32      19.710  11.226 -10.422  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      19.986   8.216 -10.157  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      21.318   9.266 -10.637  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.119  10.487  -8.494  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.771   9.431  -8.034  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      21.235   7.472  -8.138  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      22.599   8.483  -8.645  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      22.449   9.729  -6.512  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      21.089   8.703  -6.018  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      23.158   7.943  -5.084  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      22.555   6.812  -6.125  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.825   7.764  -6.582  1.00  2.46           H  
ATOM    445  N   LYS A  33      18.329   9.443 -12.747  1.00  2.65           N  
ATOM    446  CA  LYS A  33      18.182   9.292 -14.193  1.00  2.65           C  
ATOM    447  C   LYS A  33      18.072  10.639 -14.928  1.00  2.65           C  
ATOM    448  O   LYS A  33      18.258  10.688 -16.141  1.00  2.65           O  
ATOM    449  CB  LYS A  33      16.991   8.372 -14.496  1.00  2.65           C  
ATOM    450  CG  LYS A  33      15.596   8.905 -14.129  1.00  2.65           C  
ATOM    451  CD  LYS A  33      14.560   7.772 -14.272  1.00  2.65           C  
ATOM    452  CE  LYS A  33      13.221   8.130 -13.658  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      12.260   7.006 -13.756  1.00  2.65           N  
ATOM    454  H   LYS A  33      17.596   9.051 -12.148  1.00  2.65           H  
ATOM    455  HA  LYS A  33      19.083   8.801 -14.564  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      16.986   8.128 -15.559  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      17.124   7.438 -13.951  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      15.576   9.351 -13.145  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      15.318   9.662 -14.839  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      14.419   7.535 -15.324  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      14.937   6.884 -13.761  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      13.394   8.346 -12.599  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      12.798   9.006 -14.136  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      11.375   7.245 -13.261  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      12.072   6.798 -14.723  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      12.649   6.196 -13.316  1.00  2.65           H  
ATOM    467  N   SER A  34      17.708  11.719 -14.198  1.00  2.92           N  
ATOM    468  CA  SER A  34      17.571  13.098 -14.716  1.00  2.92           C  
ATOM    469  C   SER A  34      16.316  13.331 -15.562  1.00  2.92           C  
ATOM    470  O   SER A  34      16.033  14.457 -15.977  1.00  2.92           O  
ATOM    471  CB  SER A  34      18.789  13.527 -15.523  1.00  2.92           C  
ATOM    472  OG  SER A  34      18.695  13.127 -16.864  1.00  2.92           O  
ATOM    473  H   SER A  34      17.554  11.593 -13.196  1.00  2.92           H  
ATOM    474  HA  SER A  34      17.504  13.764 -13.851  1.00  2.92           H  
ATOM    475 1HB  SER A  34      18.907  14.610 -15.469  1.00  2.92           H  
ATOM    476 2HB  SER A  34      19.682  13.083 -15.077  1.00  2.92           H  
ATOM    477  HG  SER A  34      18.523  12.178 -16.838  1.00  2.92           H  
ATOM    478  N   GLY A  35      15.558  12.274 -15.818  1.00  3.26           N  
ATOM    479  CA  GLY A  35      14.350  12.328 -16.632  1.00  3.26           C  
ATOM    480  C   GLY A  35      13.115  12.777 -15.852  1.00  3.26           C  
ATOM    481  O   GLY A  35      12.014  12.829 -16.407  1.00  3.26           O  
ATOM    482  H   GLY A  35      15.858  11.385 -15.451  1.00  3.26           H  
ATOM    483 1HA  GLY A  35      14.519  13.009 -17.466  1.00  3.26           H  
ATOM    484 2HA  GLY A  35      14.168  11.343 -17.060  1.00  3.26           H  
ATOM    485  N   VAL A  36      13.278  13.081 -14.572  1.00  3.70           N  
ATOM    486  CA  VAL A  36      12.151  13.497 -13.758  1.00  3.70           C  
ATOM    487  C   VAL A  36      12.183  14.999 -13.598  1.00  3.70           C  
ATOM    488  O   VAL A  36      13.122  15.550 -13.020  1.00  3.70           O  
ATOM    489  CB  VAL A  36      12.206  12.880 -12.361  1.00  3.70           C  
ATOM    490  CG1 VAL A  36      10.993  13.350 -11.583  1.00  3.70           C  
ATOM    491  CG2 VAL A  36      12.293  11.384 -12.462  1.00  3.70           C  
ATOM    492  H   VAL A  36      14.202  13.030 -14.168  1.00  3.70           H  
ATOM    493  HA  VAL A  36      11.218  13.210 -14.251  1.00  3.70           H  
ATOM    494  HB  VAL A  36      13.092  13.251 -11.843  1.00  3.70           H  
ATOM    495 1HG1 VAL A  36      11.018  12.951 -10.602  1.00  3.70           H  
ATOM    496 2HG1 VAL A  36      10.989  14.442 -11.527  1.00  3.70           H  
ATOM    497 3HG1 VAL A  36      10.089  13.013 -12.087  1.00  3.70           H  
ATOM    498 1HG2 VAL A  36      12.354  10.959 -11.468  1.00  3.70           H  
ATOM    499 2HG2 VAL A  36      11.416  10.994 -12.975  1.00  3.70           H  
ATOM    500 3HG2 VAL A  36      13.189  11.121 -13.020  1.00  3.70           H  
ATOM    501  N   LYS A  37      11.170  15.666 -14.120  1.00  4.24           N  
ATOM    502  CA  LYS A  37      11.124  17.112 -14.082  1.00  4.24           C  
ATOM    503  C   LYS A  37      10.017  17.576 -13.158  1.00  4.24           C  
ATOM    504  O   LYS A  37       9.058  16.844 -12.911  1.00  4.24           O  
ATOM    505  CB  LYS A  37      10.936  17.667 -15.492  1.00  4.24           C  
ATOM    506  CG  LYS A  37      12.012  17.185 -16.488  1.00  4.24           C  
ATOM    507  CD  LYS A  37      13.417  17.672 -16.117  1.00  4.24           C  
ATOM    508  CE  LYS A  37      14.451  17.191 -17.142  1.00  4.24           C  
ATOM    509  NZ  LYS A  37      15.838  17.626 -16.793  1.00  4.24           N  
ATOM    510  H   LYS A  37      10.428  15.150 -14.575  1.00  4.24           H  
ATOM    511  HA  LYS A  37      12.069  17.488 -13.686  1.00  4.24           H  
ATOM    512 1HB  LYS A  37       9.959  17.372 -15.875  1.00  4.24           H  
ATOM    513 2HB  LYS A  37      10.959  18.757 -15.458  1.00  4.24           H  
ATOM    514 1HG  LYS A  37      12.018  16.093 -16.524  1.00  4.24           H  
ATOM    515 2HG  LYS A  37      11.771  17.559 -17.482  1.00  4.24           H  
ATOM    516 1HD  LYS A  37      13.436  18.759 -16.071  1.00  4.24           H  
ATOM    517 2HD  LYS A  37      13.694  17.276 -15.137  1.00  4.24           H  
ATOM    518 1HE  LYS A  37      14.423  16.100 -17.172  1.00  4.24           H  
ATOM    519 2HE  LYS A  37      14.195  17.576 -18.128  1.00  4.24           H  
ATOM    520 1HZ  LYS A  37      16.484  17.269 -17.484  1.00  4.24           H  
ATOM    521 2HZ  LYS A  37      15.881  18.631 -16.775  1.00  4.24           H  
ATOM    522 3HZ  LYS A  37      16.091  17.264 -15.878  1.00  4.24           H  
ATOM    523  N   VAL A  38      10.140  18.799 -12.663  1.00  4.87           N  
ATOM    524  CA  VAL A  38       9.113  19.383 -11.819  1.00  4.87           C  
ATOM    525  C   VAL A  38       8.503  20.600 -12.502  1.00  4.87           C  
ATOM    526  O   VAL A  38       9.214  21.509 -12.931  1.00  4.87           O  
ATOM    527  CB  VAL A  38       9.706  19.761 -10.453  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       8.639  20.414  -9.586  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      10.263  18.491  -9.777  1.00  4.87           C  
ATOM    530  H   VAL A  38      10.962  19.340 -12.891  1.00  4.87           H  
ATOM    531  HA  VAL A  38       8.327  18.646 -11.658  1.00  4.87           H  
ATOM    532  HB  VAL A  38      10.507  20.491 -10.590  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       9.070  20.685  -8.625  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       8.263  21.313 -10.080  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       7.816  19.717  -9.433  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      10.685  18.750  -8.809  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.453  17.771  -9.641  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      11.038  18.048 -10.401  1.00  4.87           H  
ATOM    539  N   ALA A  39       7.183  20.586 -12.639  1.00  5.54           N  
ATOM    540  CA  ALA A  39       6.478  21.666 -13.315  1.00  5.54           C  
ATOM    541  C   ALA A  39       6.477  22.958 -12.480  1.00  5.54           C  
ATOM    542  O   ALA A  39       6.500  22.892 -11.252  1.00  5.54           O  
ATOM    543  CB  ALA A  39       5.039  21.261 -13.585  1.00  5.54           C  
ATOM    544  H   ALA A  39       6.661  19.807 -12.269  1.00  5.54           H  
ATOM    545  HA  ALA A  39       6.973  21.822 -14.260  1.00  5.54           H  
ATOM    546 1HB  ALA A  39       4.532  22.067 -14.121  1.00  5.54           H  
ATOM    547 2HB  ALA A  39       5.020  20.357 -14.190  1.00  5.54           H  
ATOM    548 3HB  ALA A  39       4.527  21.083 -12.643  1.00  5.54           H  
ATOM    549  N   PRO A  40       6.450  24.142 -13.129  1.00  6.19           N  
ATOM    550  CA  PRO A  40       6.214  25.440 -12.519  1.00  6.19           C  
ATOM    551  C   PRO A  40       4.850  25.441 -11.844  1.00  6.19           C  
ATOM    552  O   PRO A  40       3.926  24.764 -12.298  1.00  6.19           O  
ATOM    553  CB  PRO A  40       6.234  26.391 -13.726  1.00  6.19           C  
ATOM    554  CG  PRO A  40       7.082  25.693 -14.752  1.00  6.19           C  
ATOM    555  CD  PRO A  40       6.803  24.219 -14.568  1.00  6.19           C  
ATOM    556  HA  PRO A  40       7.015  25.668 -11.806  1.00  6.19           H  
ATOM    557 1HB  PRO A  40       5.208  26.579 -14.069  1.00  6.19           H  
ATOM    558 2HB  PRO A  40       6.652  27.369 -13.420  1.00  6.19           H  
ATOM    559 1HG  PRO A  40       6.825  26.053 -15.759  1.00  6.19           H  
ATOM    560 2HG  PRO A  40       8.143  25.936 -14.588  1.00  6.19           H  
ATOM    561 1HD  PRO A  40       5.972  23.882 -15.205  1.00  6.19           H  
ATOM    562 2HD  PRO A  40       7.751  23.700 -14.776  1.00  6.19           H  
ATOM    563  N   THR A  41       4.729  26.216 -10.767  1.00  6.75           N  
ATOM    564  CA  THR A  41       3.480  26.304 -10.020  1.00  6.75           C  
ATOM    565  C   THR A  41       2.960  27.735  -9.944  1.00  6.75           C  
ATOM    566  O   THR A  41       3.662  28.684 -10.297  1.00  6.75           O  
ATOM    567  CB  THR A  41       3.667  25.750  -8.592  1.00  6.75           C  
ATOM    568  OG1 THR A  41       4.563  26.599  -7.856  1.00  6.75           O  
ATOM    569  CG2 THR A  41       4.250  24.338  -8.654  1.00  6.75           C  
ATOM    570  H   THR A  41       5.527  26.746 -10.454  1.00  6.75           H  
ATOM    571  HA  THR A  41       2.726  25.700 -10.527  1.00  6.75           H  
ATOM    572  HB  THR A  41       2.703  25.718  -8.084  1.00  6.75           H  
ATOM    573  HG1 THR A  41       4.680  26.243  -6.961  1.00  6.75           H  
ATOM    574 1HG2 THR A  41       4.374  23.954  -7.642  1.00  6.75           H  
ATOM    575 2HG2 THR A  41       3.572  23.688  -9.208  1.00  6.75           H  
ATOM    576 3HG2 THR A  41       5.218  24.356  -9.151  1.00  6.75           H  
ATOM    577  N   LYS A  42       1.744  27.895  -9.418  1.00  7.21           N  
ATOM    578  CA  LYS A  42       1.097  29.207  -9.249  1.00  7.21           C  
ATOM    579  C   LYS A  42       1.888  30.171  -8.361  1.00  7.21           C  
ATOM    580  O   LYS A  42       1.695  31.390  -8.413  1.00  7.21           O  
ATOM    581  CB  LYS A  42      -0.303  29.029  -8.638  1.00  7.21           C  
ATOM    582  CG  LYS A  42      -0.300  28.600  -7.159  1.00  7.21           C  
ATOM    583  CD  LYS A  42      -1.706  28.432  -6.589  1.00  7.21           C  
ATOM    584  CE  LYS A  42      -1.669  27.975  -5.108  1.00  7.21           C  
ATOM    585  NZ  LYS A  42      -1.096  29.023  -4.178  1.00  7.21           N  
ATOM    586  H   LYS A  42       1.230  27.069  -9.145  1.00  7.21           H  
ATOM    587  HA  LYS A  42       0.996  29.666 -10.234  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      -0.850  29.969  -8.708  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      -0.858  28.282  -9.200  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       0.261  27.674  -7.033  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       0.190  29.373  -6.577  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      -2.236  29.382  -6.648  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      -2.248  27.693  -7.174  1.00  7.21           H  
ATOM    594 1HE  LYS A  42      -2.685  27.745  -4.794  1.00  7.21           H  
ATOM    595 2HE  LYS A  42      -1.063  27.072  -5.033  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42      -1.100  28.672  -3.238  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42      -0.113  29.262  -4.428  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42      -1.648  29.857  -4.225  1.00  7.21           H  
ATOM    599  N   ASP A  43       2.781  29.626  -7.537  1.00  7.65           N  
ATOM    600  CA  ASP A  43       3.567  30.413  -6.604  1.00  7.65           C  
ATOM    601  C   ASP A  43       4.888  30.875  -7.222  1.00  7.65           C  
ATOM    602  O   ASP A  43       5.664  31.605  -6.593  1.00  7.65           O  
ATOM    603  CB  ASP A  43       3.857  29.576  -5.358  1.00  7.65           C  
ATOM    604  CG  ASP A  43       2.578  29.195  -4.569  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       1.571  29.882  -4.674  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       2.609  28.200  -3.896  1.00  7.65           O  
ATOM    607  H   ASP A  43       2.910  28.628  -7.560  1.00  7.65           H  
ATOM    608  HA  ASP A  43       2.994  31.293  -6.320  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       4.379  28.665  -5.656  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       4.525  30.131  -4.695  1.00  7.65           H  
ATOM    611  N   ASP A  44       5.159  30.478  -8.464  1.00  8.17           N  
ATOM    612  CA  ASP A  44       6.430  30.865  -9.056  1.00  8.17           C  
ATOM    613  C   ASP A  44       6.365  32.263  -9.625  1.00  8.17           C  
ATOM    614  O   ASP A  44       6.248  32.494 -10.834  1.00  8.17           O  
ATOM    615  CB  ASP A  44       6.865  29.881 -10.132  1.00  8.17           C  
ATOM    616  CG  ASP A  44       8.256  30.191 -10.670  1.00  8.17           C  
ATOM    617  OD1 ASP A  44       8.761  31.294 -10.444  1.00  8.17           O  
ATOM    618  OD2 ASP A  44       8.824  29.322 -11.303  1.00  8.17           O  
ATOM    619  H   ASP A  44       4.512  29.899  -8.999  1.00  8.17           H  
ATOM    620  HA  ASP A  44       7.189  30.851  -8.274  1.00  8.17           H  
ATOM    621 1HB  ASP A  44       6.855  28.866  -9.723  1.00  8.17           H  
ATOM    622 2HB  ASP A  44       6.144  29.902 -10.955  1.00  8.17           H  
ATOM    623  N   LYS A  45       6.601  33.207  -8.744  1.00  8.77           N  
ATOM    624  CA  LYS A  45       6.488  34.616  -9.065  1.00  8.77           C  
ATOM    625  C   LYS A  45       7.744  35.147  -9.738  1.00  8.77           C  
ATOM    626  O   LYS A  45       7.860  36.349  -9.980  1.00  8.77           O  
ATOM    627  CB  LYS A  45       6.168  35.419  -7.806  1.00  8.77           C  
ATOM    628  CG  LYS A  45       4.857  35.003  -7.119  1.00  8.77           C  
ATOM    629  CD  LYS A  45       3.636  35.224  -8.011  1.00  8.77           C  
ATOM    630  CE  LYS A  45       2.345  34.854  -7.282  1.00  8.77           C  
ATOM    631  NZ  LYS A  45       1.141  35.047  -8.141  1.00  8.77           N  
ATOM    632  H   LYS A  45       6.726  32.903  -7.779  1.00  8.77           H  
ATOM    633  HA  LYS A  45       5.666  34.740  -9.766  1.00  8.77           H  
ATOM    634 1HB  LYS A  45       6.981  35.310  -7.083  1.00  8.77           H  
ATOM    635 2HB  LYS A  45       6.097  36.477  -8.059  1.00  8.77           H  
ATOM    636 1HG  LYS A  45       4.901  33.953  -6.858  1.00  8.77           H  
ATOM    637 2HG  LYS A  45       4.728  35.577  -6.202  1.00  8.77           H  
ATOM    638 1HD  LYS A  45       3.589  36.264  -8.329  1.00  8.77           H  
ATOM    639 2HD  LYS A  45       3.727  34.592  -8.902  1.00  8.77           H  
ATOM    640 1HE  LYS A  45       2.397  33.804  -6.981  1.00  8.77           H  
ATOM    641 2HE  LYS A  45       2.248  35.473  -6.391  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45       0.312  34.788  -7.626  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45       1.075  36.013  -8.418  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45       1.216  34.466  -8.968  1.00  8.77           H  
ATOM    645  N   GLU A  46       8.712  34.261 -10.012  1.00  9.38           N  
ATOM    646  CA  GLU A  46       9.923  34.678 -10.694  1.00  9.38           C  
ATOM    647  C   GLU A  46       9.723  34.506 -12.191  1.00  9.38           C  
ATOM    648  O   GLU A  46      10.542  34.958 -12.994  1.00  9.38           O  
ATOM    649  CB  GLU A  46      11.132  33.875 -10.205  1.00  9.38           C  
ATOM    650  CG  GLU A  46      11.463  34.114  -8.727  1.00  9.38           C  
ATOM    651  CD  GLU A  46      12.666  33.341  -8.213  1.00  9.38           C  
ATOM    652  OE1 GLU A  46      13.262  32.610  -8.966  1.00  9.38           O  
ATOM    653  OE2 GLU A  46      12.980  33.486  -7.054  1.00  9.38           O  
ATOM    654  H   GLU A  46       8.595  33.256  -9.827  1.00  9.38           H  
ATOM    655  HA  GLU A  46      10.095  35.737 -10.493  1.00  9.38           H  
ATOM    656 1HB  GLU A  46      10.938  32.812 -10.349  1.00  9.38           H  
ATOM    657 2HB  GLU A  46      12.006  34.137 -10.806  1.00  9.38           H  
ATOM    658 1HG  GLU A  46      11.652  35.183  -8.583  1.00  9.38           H  
ATOM    659 2HG  GLU A  46      10.591  33.852  -8.130  1.00  9.38           H  
ATOM    660  N   ASP A  47       8.590  33.912 -12.583  1.00  9.92           N  
ATOM    661  CA  ASP A  47       8.302  33.686 -13.991  1.00  9.92           C  
ATOM    662  C   ASP A  47       8.629  34.933 -14.847  1.00  9.92           C  
ATOM    663  O   ASP A  47       9.404  34.798 -15.788  1.00  9.92           O  
ATOM    664  CB  ASP A  47       6.866  33.145 -14.182  1.00  9.92           C  
ATOM    665  CG  ASP A  47       6.536  32.660 -15.586  1.00  9.92           C  
ATOM    666  OD1 ASP A  47       7.108  31.677 -16.007  1.00  9.92           O  
ATOM    667  OD2 ASP A  47       5.713  33.271 -16.225  1.00  9.92           O  
ATOM    668  H   ASP A  47       7.928  33.549 -11.890  1.00  9.92           H  
ATOM    669  HA  ASP A  47       8.955  32.882 -14.335  1.00  9.92           H  
ATOM    670 1HB  ASP A  47       6.728  32.291 -13.498  1.00  9.92           H  
ATOM    671 2HB  ASP A  47       6.122  33.854 -13.917  1.00  9.92           H  
ATOM    672  N   PRO A  48       8.161  36.174 -14.548  1.00 10.26           N  
ATOM    673  CA  PRO A  48       8.423  37.376 -15.348  1.00 10.26           C  
ATOM    674  C   PRO A  48       9.914  37.701 -15.526  1.00 10.26           C  
ATOM    675  O   PRO A  48      10.284  38.465 -16.436  1.00 10.26           O  
ATOM    676  CB  PRO A  48       7.735  38.475 -14.532  1.00 10.26           C  
ATOM    677  CG  PRO A  48       6.692  37.766 -13.716  1.00 10.26           C  
ATOM    678  CD  PRO A  48       7.334  36.465 -13.342  1.00 10.26           C  
ATOM    679  HA  PRO A  48       7.938  37.263 -16.332  1.00 10.26           H  
ATOM    680 1HB  PRO A  48       8.482  38.992 -13.903  1.00 10.26           H  
ATOM    681 2HB  PRO A  48       7.305  39.226 -15.203  1.00 10.26           H  
ATOM    682 1HG  PRO A  48       6.412  38.359 -12.837  1.00 10.26           H  
ATOM    683 2HG  PRO A  48       5.777  37.621 -14.313  1.00 10.26           H  
ATOM    684 1HD  PRO A  48       7.975  36.650 -12.478  1.00 10.26           H  
ATOM    685 2HD  PRO A  48       6.575  35.744 -13.144  1.00 10.26           H  
ATOM    686  N   GLU A  49      10.779  37.182 -14.644  1.00 10.36           N  
ATOM    687  CA  GLU A  49      12.213  37.420 -14.710  1.00 10.36           C  
ATOM    688  C   GLU A  49      12.915  36.269 -15.437  1.00 10.36           C  
ATOM    689  O   GLU A  49      14.076  36.387 -15.843  1.00 10.36           O  
ATOM    690  CB  GLU A  49      12.797  37.599 -13.301  1.00 10.36           C  
ATOM    691  CG  GLU A  49      12.236  38.808 -12.551  1.00 10.36           C  
ATOM    692  CD  GLU A  49      12.842  39.032 -11.174  1.00 10.36           C  
ATOM    693  OE1 GLU A  49      13.696  38.275 -10.776  1.00 10.36           O  
ATOM    694  OE2 GLU A  49      12.439  39.968 -10.523  1.00 10.36           O  
ATOM    695  H   GLU A  49      10.458  36.546 -13.916  1.00 10.36           H  
ATOM    696  HA  GLU A  49      12.389  38.332 -15.276  1.00 10.36           H  
ATOM    697 1HB  GLU A  49      12.586  36.702 -12.712  1.00 10.36           H  
ATOM    698 2HB  GLU A  49      13.884  37.699 -13.366  1.00 10.36           H  
ATOM    699 1HG  GLU A  49      12.400  39.703 -13.156  1.00 10.36           H  
ATOM    700 2HG  GLU A  49      11.159  38.672 -12.449  1.00 10.36           H  
ATOM    701  N   LEU A  50      12.210  35.149 -15.580  1.00 10.22           N  
ATOM    702  CA  LEU A  50      12.734  33.969 -16.246  1.00 10.22           C  
ATOM    703  C   LEU A  50      12.334  33.999 -17.725  1.00 10.22           C  
ATOM    704  O   LEU A  50      13.129  33.692 -18.620  1.00 10.22           O  
ATOM    705  CB  LEU A  50      12.172  32.720 -15.565  1.00 10.22           C  
ATOM    706  CG  LEU A  50      12.568  32.568 -14.091  1.00 10.22           C  
ATOM    707  CD1 LEU A  50      11.825  31.398 -13.474  1.00 10.22           C  
ATOM    708  CD2 LEU A  50      14.055  32.374 -13.997  1.00 10.22           C  
ATOM    709  H   LEU A  50      11.264  35.112 -15.207  1.00 10.22           H  
ATOM    710  HA  LEU A  50      13.818  33.968 -16.176  1.00 10.22           H  
ATOM    711 1HB  LEU A  50      11.085  32.748 -15.626  1.00 10.22           H  
ATOM    712 2HB  LEU A  50      12.522  31.841 -16.099  1.00 10.22           H  
ATOM    713  HG  LEU A  50      12.301  33.458 -13.548  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50      12.102  31.301 -12.420  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50      10.750  31.567 -13.537  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50      12.074  30.482 -14.001  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50      14.343  32.280 -12.946  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50      14.342  31.474 -14.535  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50      14.565  33.239 -14.432  1.00 10.22           H  
ATOM    720  N   MET A  51      11.099  34.421 -17.984  1.00 10.06           N  
ATOM    721  CA  MET A  51      10.586  34.474 -19.353  1.00 10.06           C  
ATOM    722  C   MET A  51      11.082  35.751 -20.014  1.00 10.06           C  
ATOM    723  O   MET A  51      10.345  36.721 -20.174  1.00 10.06           O  
ATOM    724  CB  MET A  51       9.058  34.473 -19.352  1.00 10.06           C  
ATOM    725  CG  MET A  51       8.404  33.236 -18.775  1.00 10.06           C  
ATOM    726  SD  MET A  51       8.803  31.727 -19.654  1.00 10.06           S  
ATOM    727  CE  MET A  51      10.021  31.054 -18.531  1.00 10.06           C  
ATOM    728  H   MET A  51      10.493  34.671 -17.216  1.00 10.06           H  
ATOM    729  HA  MET A  51      10.962  33.622 -19.914  1.00 10.06           H  
ATOM    730 1HB  MET A  51       8.707  35.323 -18.761  1.00 10.06           H  
ATOM    731 2HB  MET A  51       8.699  34.605 -20.367  1.00 10.06           H  
ATOM    732 1HG  MET A  51       8.714  33.114 -17.731  1.00 10.06           H  
ATOM    733 2HG  MET A  51       7.321  33.363 -18.778  1.00 10.06           H  
ATOM    734 1HE  MET A  51      10.381  30.100 -18.912  1.00 10.06           H  
ATOM    735 2HE  MET A  51      10.848  31.742 -18.445  1.00 10.06           H  
ATOM    736 3HE  MET A  51       9.559  30.908 -17.548  1.00 10.06           H  
ATOM    737  N   LYS A  52      12.349  35.739 -20.380  1.00 10.11           N  
ATOM    738  CA  LYS A  52      12.989  36.939 -20.886  1.00 10.11           C  
ATOM    739  C   LYS A  52      12.737  37.221 -22.353  1.00 10.11           C  
ATOM    740  O   LYS A  52      12.586  36.309 -23.173  1.00 10.11           O  
ATOM    741  CB  LYS A  52      14.483  36.892 -20.628  1.00 10.11           C  
ATOM    742  CG  LYS A  52      14.829  36.919 -19.166  1.00 10.11           C  
ATOM    743  CD  LYS A  52      16.318  36.920 -18.945  1.00 10.11           C  
ATOM    744  CE  LYS A  52      16.625  36.870 -17.464  1.00 10.11           C  
ATOM    745  NZ  LYS A  52      18.077  36.882 -17.198  1.00 10.11           N  
ATOM    746  H   LYS A  52      12.880  34.889 -20.201  1.00 10.11           H  
ATOM    747  HA  LYS A  52      12.594  37.781 -20.325  1.00 10.11           H  
ATOM    748 1HB  LYS A  52      14.906  35.993 -21.064  1.00 10.11           H  
ATOM    749 2HB  LYS A  52      14.965  37.753 -21.105  1.00 10.11           H  
ATOM    750 1HG  LYS A  52      14.394  37.808 -18.701  1.00 10.11           H  
ATOM    751 2HG  LYS A  52      14.408  36.044 -18.678  1.00 10.11           H  
ATOM    752 1HD  LYS A  52      16.759  36.051 -19.437  1.00 10.11           H  
ATOM    753 2HD  LYS A  52      16.752  37.823 -19.373  1.00 10.11           H  
ATOM    754 1HE  LYS A  52      16.161  37.724 -16.975  1.00 10.11           H  
ATOM    755 2HE  LYS A  52      16.204  35.951 -17.054  1.00 10.11           H  
ATOM    756 1HZ  LYS A  52      18.227  36.840 -16.202  1.00 10.11           H  
ATOM    757 2HZ  LYS A  52      18.505  36.081 -17.640  1.00 10.11           H  
ATOM    758 3HZ  LYS A  52      18.477  37.727 -17.569  1.00 10.11           H  
ATOM    759  N   CYS A  53      12.774  38.504 -22.674  1.00 10.40           N  
ATOM    760  CA  CYS A  53      12.648  39.039 -24.019  1.00 10.40           C  
ATOM    761  C   CYS A  53      13.725  40.091 -24.270  1.00 10.40           C  
ATOM    762  O   CYS A  53      13.410  41.272 -24.383  1.00 10.40           O  
ATOM    763  CB  CYS A  53      11.275  39.685 -24.216  1.00 10.40           C  
ATOM    764  SG  CYS A  53      10.985  41.107 -23.147  1.00 10.40           S  
ATOM    765  H   CYS A  53      12.866  39.167 -21.903  1.00 10.40           H  
ATOM    766  HA  CYS A  53      12.740  38.224 -24.732  1.00 10.40           H  
ATOM    767 1HB  CYS A  53      11.163  40.003 -25.249  1.00 10.40           H  
ATOM    768 2HB  CYS A  53      10.495  38.942 -24.011  1.00 10.40           H  
ATOM    769  HG  CYS A  53      11.455  40.525 -22.013  1.00 10.40           H  
ATOM    770  N   PRO A  54      15.010  39.712 -24.336  1.00 10.88           N  
ATOM    771  CA  PRO A  54      16.176  40.591 -24.346  1.00 10.88           C  
ATOM    772  C   PRO A  54      16.383  41.292 -25.685  1.00 10.88           C  
ATOM    773  O   PRO A  54      17.361  41.037 -26.395  1.00 10.88           O  
ATOM    774  CB  PRO A  54      17.312  39.609 -24.067  1.00 10.88           C  
ATOM    775  CG  PRO A  54      16.852  38.323 -24.721  1.00 10.88           C  
ATOM    776  CD  PRO A  54      15.353  38.283 -24.501  1.00 10.88           C  
ATOM    777  HA  PRO A  54      16.081  41.329 -23.533  1.00 10.88           H  
ATOM    778 1HB  PRO A  54      18.245  39.995 -24.501  1.00 10.88           H  
ATOM    779 2HB  PRO A  54      17.475  39.507 -22.984  1.00 10.88           H  
ATOM    780 1HG  PRO A  54      17.119  38.331 -25.788  1.00 10.88           H  
ATOM    781 2HG  PRO A  54      17.360  37.461 -24.270  1.00 10.88           H  
ATOM    782 1HD  PRO A  54      14.866  37.852 -25.382  1.00 10.88           H  
ATOM    783 2HD  PRO A  54      15.165  37.717 -23.597  1.00 10.88           H  
ATOM    784  N   VAL A  55      15.460  42.182 -26.003  1.00 11.28           N  
ATOM    785  CA  VAL A  55      15.440  42.919 -27.253  1.00 11.28           C  
ATOM    786  C   VAL A  55      15.465  44.422 -26.896  1.00 11.28           C  
ATOM    787  O   VAL A  55      15.255  44.762 -25.738  1.00 11.28           O  
ATOM    788  CB  VAL A  55      14.152  42.532 -28.024  1.00 11.28           C  
ATOM    789  CG1 VAL A  55      14.144  41.029 -28.272  1.00 11.28           C  
ATOM    790  CG2 VAL A  55      12.930  42.987 -27.259  1.00 11.28           C  
ATOM    791  H   VAL A  55      14.698  42.287 -25.347  1.00 11.28           H  
ATOM    792  HA  VAL A  55      16.317  42.641 -27.835  1.00 11.28           H  
ATOM    793  HB  VAL A  55      14.154  42.995 -28.983  1.00 11.28           H  
ATOM    794 1HG1 VAL A  55      13.252  40.754 -28.830  1.00 11.28           H  
ATOM    795 2HG1 VAL A  55      15.033  40.750 -28.835  1.00 11.28           H  
ATOM    796 3HG1 VAL A  55      14.138  40.497 -27.318  1.00 11.28           H  
ATOM    797 1HG2 VAL A  55      12.029  42.713 -27.809  1.00 11.28           H  
ATOM    798 2HG2 VAL A  55      12.901  42.517 -26.297  1.00 11.28           H  
ATOM    799 3HG2 VAL A  55      12.961  44.043 -27.134  1.00 11.28           H  
ATOM    800  N   PRO A  56      15.737  45.358 -27.825  1.00 11.36           N  
ATOM    801  CA  PRO A  56      15.753  46.803 -27.570  1.00 11.36           C  
ATOM    802  C   PRO A  56      14.498  47.324 -26.846  1.00 11.36           C  
ATOM    803  O   PRO A  56      14.575  48.291 -26.091  1.00 11.36           O  
ATOM    804  CB  PRO A  56      15.855  47.360 -28.993  1.00 11.36           C  
ATOM    805  CG  PRO A  56      16.623  46.304 -29.755  1.00 11.36           C  
ATOM    806  CD  PRO A  56      16.113  44.988 -29.212  1.00 11.36           C  
ATOM    807  HA  PRO A  56      16.655  47.050 -26.992  1.00 11.36           H  
ATOM    808 1HB  PRO A  56      14.851  47.544 -29.405  1.00 11.36           H  
ATOM    809 2HB  PRO A  56      16.374  48.332 -28.974  1.00 11.36           H  
ATOM    810 1HG  PRO A  56      16.449  46.408 -30.838  1.00 11.36           H  
ATOM    811 2HG  PRO A  56      17.704  46.436 -29.595  1.00 11.36           H  
ATOM    812 1HD  PRO A  56      15.245  44.688 -29.799  1.00 11.36           H  
ATOM    813 2HD  PRO A  56      16.923  44.249 -29.235  1.00 11.36           H  
ATOM    814  N   GLY A  57      13.359  46.670 -27.077  1.00 11.08           N  
ATOM    815  CA  GLY A  57      12.083  47.030 -26.467  1.00 11.08           C  
ATOM    816  C   GLY A  57      11.742  46.159 -25.239  1.00 11.08           C  
ATOM    817  O   GLY A  57      10.581  46.050 -24.862  1.00 11.08           O  
ATOM    818  H   GLY A  57      13.372  45.885 -27.706  1.00 11.08           H  
ATOM    819 1HA  GLY A  57      12.104  48.076 -26.166  1.00 11.08           H  
ATOM    820 2HA  GLY A  57      11.290  46.931 -27.208  1.00 11.08           H  
ATOM    821  N   CYS A  58      12.751  45.515 -24.656  1.00 10.52           N  
ATOM    822  CA  CYS A  58      12.582  44.573 -23.544  1.00 10.52           C  
ATOM    823  C   CYS A  58      11.850  45.135 -22.332  1.00 10.52           C  
ATOM    824  O   CYS A  58      12.190  46.190 -21.800  1.00 10.52           O  
ATOM    825  CB  CYS A  58      13.952  44.096 -23.061  1.00 10.52           C  
ATOM    826  SG  CYS A  58      13.910  42.923 -21.739  1.00 10.52           S  
ATOM    827  H   CYS A  58      13.693  45.634 -25.021  1.00 10.52           H  
ATOM    828  HA  CYS A  58      12.036  43.716 -23.923  1.00 10.52           H  
ATOM    829 1HB  CYS A  58      14.466  43.625 -23.860  1.00 10.52           H  
ATOM    830 2HB  CYS A  58      14.545  44.953 -22.745  1.00 10.52           H  
ATOM    831  HG  CYS A  58      13.354  41.944 -22.497  1.00 10.52           H  
ATOM    832  N   VAL A  59      10.847  44.380 -21.879  1.00  9.85           N  
ATOM    833  CA  VAL A  59      10.023  44.715 -20.721  1.00  9.85           C  
ATOM    834  C   VAL A  59      10.180  43.680 -19.604  1.00  9.85           C  
ATOM    835  O   VAL A  59       9.449  43.714 -18.612  1.00  9.85           O  
ATOM    836  CB  VAL A  59       8.549  44.768 -21.141  1.00  9.85           C  
ATOM    837  CG1 VAL A  59       8.337  45.864 -22.162  1.00  9.85           C  
ATOM    838  CG2 VAL A  59       8.167  43.422 -21.723  1.00  9.85           C  
ATOM    839  H   VAL A  59      10.631  43.535 -22.389  1.00  9.85           H  
ATOM    840  HA  VAL A  59      10.329  45.689 -20.346  1.00  9.85           H  
ATOM    841  HB  VAL A  59       7.936  44.994 -20.269  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59       7.288  45.898 -22.451  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59       8.628  46.823 -21.735  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59       8.943  45.661 -23.037  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59       7.120  43.439 -22.022  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59       8.790  43.222 -22.594  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59       8.321  42.641 -20.978  1.00  9.85           H  
ATOM    848  N   GLY A  60      11.104  42.753 -19.784  1.00  9.25           N  
ATOM    849  CA  GLY A  60      11.347  41.676 -18.833  1.00  9.25           C  
ATOM    850  C   GLY A  60      11.679  40.374 -19.557  1.00  9.25           C  
ATOM    851  O   GLY A  60      12.446  40.378 -20.527  1.00  9.25           O  
ATOM    852  H   GLY A  60      11.671  42.814 -20.615  1.00  9.25           H  
ATOM    853 1HA  GLY A  60      12.170  41.948 -18.169  1.00  9.25           H  
ATOM    854 2HA  GLY A  60      10.467  41.531 -18.204  1.00  9.25           H  
TER     855
ENDMDL

REMARK ID 644280 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.218   1.792  -2.848  1.00  2.97           N  
ATOM      2  CA  ASP A   1       1.531   1.209  -2.613  1.00  2.97           C  
ATOM      3  C   ASP A   1       2.460   2.262  -2.020  1.00  2.97           C  
ATOM      4  O   ASP A   1       2.113   3.441  -1.938  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.101   0.616  -3.914  1.00  2.97           C  
ATOM      6  CG  ASP A   1       3.119  -0.552  -3.698  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       3.680  -0.658  -2.620  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       3.299  -1.326  -4.613  1.00  2.97           O  
ATOM      9 1H   ASP A   1      -0.480   1.063  -2.851  1.00  2.97           H  
ATOM     10 2H   ASP A   1       0.010   2.455  -2.115  1.00  2.97           H  
ATOM     11 3H   ASP A   1       0.216   2.266  -3.740  1.00  2.97           H  
ATOM     12  HA  ASP A   1       1.430   0.402  -1.888  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       1.282   0.254  -4.535  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       2.607   1.408  -4.470  1.00  2.97           H  
ATOM     15  N   LEU A   2       3.622   1.825  -1.573  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.591   2.726  -0.952  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.404   3.497  -1.983  1.00  2.86           C  
ATOM     18  O   LEU A   2       5.758   2.967  -3.033  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.547   1.932  -0.060  1.00  2.86           C  
ATOM     20  CG  LEU A   2       4.906   1.211   1.122  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       5.954   0.394   1.817  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       4.303   2.235   2.070  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.837   0.833  -1.692  1.00  2.86           H  
ATOM     24  HA  LEU A   2       4.049   3.442  -0.338  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.043   1.182  -0.675  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       6.305   2.615   0.328  1.00  2.86           H  
ATOM     27  HG  LEU A   2       4.124   0.537   0.765  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       5.510  -0.132   2.661  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.364  -0.329   1.113  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.734   1.053   2.163  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       3.848   1.723   2.920  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.089   2.904   2.428  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       3.544   2.816   1.546  1.00  2.86           H  
ATOM     34  N   LYS A   3       5.729   4.741  -1.649  1.00  2.81           N  
ATOM     35  CA  LYS A   3       6.565   5.583  -2.497  1.00  2.81           C  
ATOM     36  C   LYS A   3       7.722   6.119  -1.677  1.00  2.81           C  
ATOM     37  O   LYS A   3       7.578   6.339  -0.477  1.00  2.81           O  
ATOM     38  CB  LYS A   3       5.745   6.742  -3.064  1.00  2.81           C  
ATOM     39  CG  LYS A   3       4.598   6.309  -3.978  1.00  2.81           C  
ATOM     40  CD  LYS A   3       3.839   7.505  -4.538  1.00  2.81           C  
ATOM     41  CE  LYS A   3       2.681   7.056  -5.420  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       1.924   8.214  -5.971  1.00  2.81           N  
ATOM     43  H   LYS A   3       5.386   5.116  -0.778  1.00  2.81           H  
ATOM     44  HA  LYS A   3       6.970   4.986  -3.314  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       5.324   7.325  -2.244  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       6.401   7.404  -3.632  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       4.999   5.717  -4.802  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       3.899   5.684  -3.416  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       3.445   8.104  -3.715  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       4.513   8.125  -5.127  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       3.070   6.462  -6.244  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       2.002   6.439  -4.829  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       1.165   7.877  -6.548  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       1.549   8.765  -5.211  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       2.541   8.786  -6.528  1.00  2.81           H  
ATOM     56  N   CYS A   4       8.860   6.343  -2.311  1.00  2.80           N  
ATOM     57  CA  CYS A   4      10.002   6.894  -1.595  1.00  2.80           C  
ATOM     58  C   CYS A   4       9.741   8.385  -1.287  1.00  2.80           C  
ATOM     59  O   CYS A   4       9.575   9.173  -2.216  1.00  2.80           O  
ATOM     60  CB  CYS A   4      11.259   6.711  -2.430  1.00  2.80           C  
ATOM     61  SG  CYS A   4      12.726   7.213  -1.646  1.00  2.80           S  
ATOM     62  H   CYS A   4       8.938   6.120  -3.295  1.00  2.80           H  
ATOM     63  HA  CYS A   4      10.128   6.330  -0.691  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      11.372   5.675  -2.706  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      11.167   7.283  -3.352  1.00  2.80           H  
ATOM     66  HG  CYS A   4      12.278   8.411  -1.278  1.00  2.80           H  
ATOM     67  N   PRO A   5       9.755   8.832  -0.015  1.00  2.81           N  
ATOM     68  CA  PRO A   5       9.396  10.178   0.433  1.00  2.81           C  
ATOM     69  C   PRO A   5      10.469  11.227   0.207  1.00  2.81           C  
ATOM     70  O   PRO A   5      10.929  11.869   1.154  1.00  2.81           O  
ATOM     71  CB  PRO A   5       9.185   9.957   1.927  1.00  2.81           C  
ATOM     72  CG  PRO A   5      10.179   8.871   2.271  1.00  2.81           C  
ATOM     73  CD  PRO A   5      10.165   7.950   1.070  1.00  2.81           C  
ATOM     74  HA  PRO A   5       8.455  10.478  -0.058  1.00  2.81           H  
ATOM     75 1HB  PRO A   5       9.367  10.891   2.476  1.00  2.81           H  
ATOM     76 2HB  PRO A   5       8.144   9.662   2.123  1.00  2.81           H  
ATOM     77 1HG  PRO A   5      11.173   9.306   2.452  1.00  2.81           H  
ATOM     78 2HG  PRO A   5       9.884   8.355   3.204  1.00  2.81           H  
ATOM     79 1HD  PRO A   5      11.172   7.553   0.901  1.00  2.81           H  
ATOM     80 2HD  PRO A   5       9.407   7.165   1.228  1.00  2.81           H  
ATOM     81  N   THR A   6      10.875  11.384  -1.032  1.00  2.82           N  
ATOM     82  CA  THR A   6      11.902  12.343  -1.388  1.00  2.82           C  
ATOM     83  C   THR A   6      11.714  12.775  -2.842  1.00  2.82           C  
ATOM     84  O   THR A   6      11.260  11.971  -3.655  1.00  2.82           O  
ATOM     85  CB  THR A   6      13.263  11.665  -1.201  1.00  2.82           C  
ATOM     86  OG1 THR A   6      14.339  12.578  -1.403  1.00  2.82           O  
ATOM     87  CG2 THR A   6      13.346  10.613  -2.175  1.00  2.82           C  
ATOM     88  H   THR A   6      10.439  10.807  -1.752  1.00  2.82           H  
ATOM     89  HA  THR A   6      11.814  13.201  -0.725  1.00  2.82           H  
ATOM     90  HB  THR A   6      13.326  11.241  -0.203  1.00  2.82           H  
ATOM     91  HG1 THR A   6      14.194  13.054  -2.230  1.00  2.82           H  
ATOM     92 1HG2 THR A   6      14.265  10.109  -2.047  1.00  2.82           H  
ATOM     93 2HG2 THR A   6      12.527   9.946  -2.022  1.00  2.82           H  
ATOM     94 3HG2 THR A   6      13.284  11.027  -3.166  1.00  2.82           H  
ATOM     95  N   PRO A   7      12.124  13.979  -3.254  1.00  2.79           N  
ATOM     96  CA  PRO A   7      12.117  14.411  -4.641  1.00  2.79           C  
ATOM     97  C   PRO A   7      13.296  13.802  -5.397  1.00  2.79           C  
ATOM     98  O   PRO A   7      14.212  14.503  -5.824  1.00  2.79           O  
ATOM     99  CB  PRO A   7      12.223  15.933  -4.504  1.00  2.79           C  
ATOM    100  CG  PRO A   7      13.018  16.140  -3.226  1.00  2.79           C  
ATOM    101  CD  PRO A   7      12.530  15.036  -2.289  1.00  2.79           C  
ATOM    102  HA  PRO A   7      11.164  14.120  -5.107  1.00  2.79           H  
ATOM    103 1HB  PRO A   7      12.724  16.355  -5.388  1.00  2.79           H  
ATOM    104 2HB  PRO A   7      11.219  16.381  -4.461  1.00  2.79           H  
ATOM    105 1HG  PRO A   7      14.096  16.070  -3.436  1.00  2.79           H  
ATOM    106 2HG  PRO A   7      12.837  17.149  -2.825  1.00  2.79           H  
ATOM    107 1HD  PRO A   7      13.346  14.735  -1.639  1.00  2.79           H  
ATOM    108 2HD  PRO A   7      11.659  15.386  -1.717  1.00  2.79           H  
ATOM    109  N   GLY A   8      13.270  12.476  -5.524  1.00  2.69           N  
ATOM    110  CA  GLY A   8      14.372  11.735  -6.124  1.00  2.69           C  
ATOM    111  C   GLY A   8      14.325  10.240  -5.798  1.00  2.69           C  
ATOM    112  O   GLY A   8      13.251   9.640  -5.665  1.00  2.69           O  
ATOM    113  H   GLY A   8      12.459  11.982  -5.151  1.00  2.69           H  
ATOM    114 1HA  GLY A   8      14.350  11.873  -7.205  1.00  2.69           H  
ATOM    115 2HA  GLY A   8      15.314  12.151  -5.770  1.00  2.69           H  
ATOM    116  N   CYS A   9      15.509   9.613  -5.793  1.00  2.51           N  
ATOM    117  CA  CYS A   9      15.679   8.173  -5.549  1.00  2.51           C  
ATOM    118  C   CYS A   9      14.879   7.278  -6.486  1.00  2.51           C  
ATOM    119  O   CYS A   9      14.565   6.127  -6.151  1.00  2.51           O  
ATOM    120  CB  CYS A   9      15.302   7.838  -4.119  1.00  2.51           C  
ATOM    121  SG  CYS A   9      16.370   8.574  -2.883  1.00  2.51           S  
ATOM    122  H   CYS A   9      16.344  10.168  -5.929  1.00  2.51           H  
ATOM    123  HA  CYS A   9      16.737   7.942  -5.679  1.00  2.51           H  
ATOM    124 1HB  CYS A   9      14.293   8.181  -3.930  1.00  2.51           H  
ATOM    125 2HB  CYS A   9      15.296   6.779  -3.989  1.00  2.51           H  
ATOM    126  HG  CYS A   9      15.689   8.137  -1.826  1.00  2.51           H  
ATOM    127  N   ASP A  10      14.525   7.844  -7.638  1.00  2.29           N  
ATOM    128  CA  ASP A  10      13.792   7.217  -8.725  1.00  2.29           C  
ATOM    129  C   ASP A  10      12.441   6.626  -8.302  1.00  2.29           C  
ATOM    130  O   ASP A  10      11.895   5.775  -9.001  1.00  2.29           O  
ATOM    131  CB  ASP A  10      14.663   6.143  -9.378  1.00  2.29           C  
ATOM    132  CG  ASP A  10      15.956   6.748  -9.979  1.00  2.29           C  
ATOM    133  OD1 ASP A  10      16.035   7.958 -10.128  1.00  2.29           O  
ATOM    134  OD2 ASP A  10      16.892   6.019 -10.286  1.00  2.29           O  
ATOM    135  H   ASP A  10      14.813   8.801  -7.771  1.00  2.29           H  
ATOM    136  HA  ASP A  10      13.592   7.984  -9.475  1.00  2.29           H  
ATOM    137 1HB  ASP A  10      14.925   5.381  -8.643  1.00  2.29           H  
ATOM    138 2HB  ASP A  10      14.097   5.647 -10.170  1.00  2.29           H  
ATOM    139  N   GLY A  11      11.903   7.054  -7.151  1.00  2.10           N  
ATOM    140  CA  GLY A  11      10.613   6.526  -6.700  1.00  2.10           C  
ATOM    141  C   GLY A  11      10.707   5.058  -6.235  1.00  2.10           C  
ATOM    142  O   GLY A  11       9.691   4.364  -6.159  1.00  2.10           O  
ATOM    143  H   GLY A  11      12.385   7.778  -6.607  1.00  2.10           H  
ATOM    144 1HA  GLY A  11      10.242   7.144  -5.884  1.00  2.10           H  
ATOM    145 2HA  GLY A  11       9.893   6.604  -7.511  1.00  2.10           H  
ATOM    146  N   SER A  12      11.924   4.600  -5.933  1.00  1.97           N  
ATOM    147  CA  SER A  12      12.243   3.216  -5.575  1.00  1.97           C  
ATOM    148  C   SER A  12      11.733   2.680  -4.224  1.00  1.97           C  
ATOM    149  O   SER A  12      11.167   3.408  -3.403  1.00  1.97           O  
ATOM    150  CB  SER A  12      13.743   3.053  -5.645  1.00  1.97           C  
ATOM    151  OG  SER A  12      14.357   3.834  -4.674  1.00  1.97           O  
ATOM    152  H   SER A  12      12.715   5.244  -6.013  1.00  1.97           H  
ATOM    153  HA  SER A  12      11.811   2.585  -6.353  1.00  1.97           H  
ATOM    154 1HB  SER A  12      14.004   2.011  -5.491  1.00  1.97           H  
ATOM    155 2HB  SER A  12      14.105   3.345  -6.633  1.00  1.97           H  
ATOM    156  HG  SER A  12      14.402   4.738  -5.056  1.00  1.97           H  
ATOM    157  N   GLY A  13      11.884   1.356  -4.057  1.00  1.93           N  
ATOM    158  CA  GLY A  13      11.471   0.633  -2.857  1.00  1.93           C  
ATOM    159  C   GLY A  13      12.557   0.660  -1.788  1.00  1.93           C  
ATOM    160  O   GLY A  13      13.459   1.488  -1.838  1.00  1.93           O  
ATOM    161  H   GLY A  13      12.333   0.833  -4.792  1.00  1.93           H  
ATOM    162 1HA  GLY A  13      10.554   1.077  -2.465  1.00  1.93           H  
ATOM    163 2HA  GLY A  13      11.242  -0.401  -3.118  1.00  1.93           H  
ATOM    164  N   HIS A  14      12.492  -0.256  -0.831  1.00  1.99           N  
ATOM    165  CA  HIS A  14      13.411  -0.173   0.301  1.00  1.99           C  
ATOM    166  C   HIS A  14      13.932  -1.497   0.814  1.00  1.99           C  
ATOM    167  O   HIS A  14      13.396  -2.571   0.516  1.00  1.99           O  
ATOM    168  CB  HIS A  14      12.720   0.546   1.469  1.00  1.99           C  
ATOM    169  CG  HIS A  14      11.573  -0.210   2.077  1.00  1.99           C  
ATOM    170  ND1 HIS A  14      10.316  -0.266   1.503  1.00  1.99           N  
ATOM    171  CD2 HIS A  14      11.494  -0.910   3.227  1.00  1.99           C  
ATOM    172  CE1 HIS A  14       9.517  -0.985   2.273  1.00  1.99           C  
ATOM    173  NE2 HIS A  14      10.195  -1.368   3.343  1.00  1.99           N  
ATOM    174  H   HIS A  14      11.774  -0.963  -0.850  1.00  1.99           H  
ATOM    175  HA  HIS A  14      14.276   0.421   0.016  1.00  1.99           H  
ATOM    176 1HB  HIS A  14      13.448   0.734   2.258  1.00  1.99           H  
ATOM    177 2HB  HIS A  14      12.355   1.495   1.147  1.00  1.99           H  
ATOM    178  HD1 HIS A  14      10.024   0.165   0.649  1.00  1.99           H  
ATOM    179  HD2 HIS A  14      12.224  -1.121   4.008  1.00  1.99           H  
ATOM    180  HE1 HIS A  14       8.482  -1.153   1.992  1.00  1.99           H  
ATOM    181  N   ILE A  15      14.985  -1.395   1.607  1.00  2.14           N  
ATOM    182  CA  ILE A  15      15.614  -2.497   2.287  1.00  2.14           C  
ATOM    183  C   ILE A  15      14.812  -2.791   3.527  1.00  2.14           C  
ATOM    184  O   ILE A  15      14.636  -1.911   4.372  1.00  2.14           O  
ATOM    185  CB  ILE A  15      17.039  -2.097   2.688  1.00  2.14           C  
ATOM    186  CG1 ILE A  15      17.827  -1.777   1.432  1.00  2.14           C  
ATOM    187  CG2 ILE A  15      17.698  -3.207   3.498  1.00  2.14           C  
ATOM    188  CD1 ILE A  15      19.139  -1.083   1.683  1.00  2.14           C  
ATOM    189  H   ILE A  15      15.371  -0.468   1.767  1.00  2.14           H  
ATOM    190  HA  ILE A  15      15.622  -3.374   1.638  1.00  2.14           H  
ATOM    191  HB  ILE A  15      17.000  -1.180   3.285  1.00  2.14           H  
ATOM    192 1HG1 ILE A  15      18.020  -2.702   0.897  1.00  2.14           H  
ATOM    193 2HG1 ILE A  15      17.216  -1.139   0.809  1.00  2.14           H  
ATOM    194 1HG2 ILE A  15      18.706  -2.903   3.777  1.00  2.14           H  
ATOM    195 2HG2 ILE A  15      17.117  -3.399   4.396  1.00  2.14           H  
ATOM    196 3HG2 ILE A  15      17.745  -4.114   2.897  1.00  2.14           H  
ATOM    197 1HD1 ILE A  15      19.636  -0.885   0.734  1.00  2.14           H  
ATOM    198 2HD1 ILE A  15      18.952  -0.135   2.198  1.00  2.14           H  
ATOM    199 3HD1 ILE A  15      19.774  -1.715   2.299  1.00  2.14           H  
ATOM    200  N   THR A  16      14.343  -4.019   3.684  1.00  2.36           N  
ATOM    201  CA  THR A  16      13.504  -4.365   4.833  1.00  2.36           C  
ATOM    202  C   THR A  16      14.319  -4.615   6.105  1.00  2.36           C  
ATOM    203  O   THR A  16      14.360  -5.725   6.639  1.00  2.36           O  
ATOM    204  CB  THR A  16      12.621  -5.567   4.495  1.00  2.36           C  
ATOM    205  OG1 THR A  16      13.439  -6.648   4.028  1.00  2.36           O  
ATOM    206  CG2 THR A  16      11.630  -5.166   3.403  1.00  2.36           C  
ATOM    207  H   THR A  16      14.535  -4.715   2.977  1.00  2.36           H  
ATOM    208  HA  THR A  16      12.842  -3.521   5.032  1.00  2.36           H  
ATOM    209  HB  THR A  16      12.079  -5.887   5.385  1.00  2.36           H  
ATOM    210  HG1 THR A  16      14.036  -6.920   4.730  1.00  2.36           H  
ATOM    211 1HG2 THR A  16      10.997  -6.016   3.154  1.00  2.36           H  
ATOM    212 2HG2 THR A  16      11.009  -4.342   3.760  1.00  2.36           H  
ATOM    213 3HG2 THR A  16      12.176  -4.845   2.514  1.00  2.36           H  
ATOM    214  N   GLY A  17      14.985  -3.557   6.546  1.00  2.60           N  
ATOM    215  CA  GLY A  17      15.852  -3.518   7.712  1.00  2.60           C  
ATOM    216  C   GLY A  17      15.251  -2.613   8.775  1.00  2.60           C  
ATOM    217  O   GLY A  17      14.041  -2.616   9.004  1.00  2.60           O  
ATOM    218  H   GLY A  17      14.862  -2.710   5.997  1.00  2.60           H  
ATOM    219 1HA  GLY A  17      15.986  -4.524   8.110  1.00  2.60           H  
ATOM    220 2HA  GLY A  17      16.835  -3.149   7.422  1.00  2.60           H  
ATOM    221  N   ASN A  18      16.096  -1.817   9.425  1.00  2.81           N  
ATOM    222  CA  ASN A  18      15.629  -0.934  10.487  1.00  2.81           C  
ATOM    223  C   ASN A  18      14.623   0.112  10.004  1.00  2.81           C  
ATOM    224  O   ASN A  18      13.714   0.488  10.755  1.00  2.81           O  
ATOM    225  CB  ASN A  18      16.806  -0.234  11.139  1.00  2.81           C  
ATOM    226  CG  ASN A  18      17.621  -1.155  12.009  1.00  2.81           C  
ATOM    227  OD1 ASN A  18      17.143  -2.212  12.439  1.00  2.81           O  
ATOM    228  ND2 ASN A  18      18.846  -0.777  12.278  1.00  2.81           N  
ATOM    229  H   ASN A  18      17.080  -1.841   9.196  1.00  2.81           H  
ATOM    230  HA  ASN A  18      15.122  -1.543  11.237  1.00  2.81           H  
ATOM    231 1HB  ASN A  18      17.450   0.189  10.367  1.00  2.81           H  
ATOM    232 2HB  ASN A  18      16.443   0.598  11.745  1.00  2.81           H  
ATOM    233 1HD2 ASN A  18      19.430  -1.352  12.853  1.00  2.81           H  
ATOM    234 2HD2 ASN A  18      19.200   0.082  11.914  1.00  2.81           H  
ATOM    235  N   TYR A  19      14.791   0.587   8.761  1.00  2.95           N  
ATOM    236  CA  TYR A  19      13.946   1.645   8.212  1.00  2.95           C  
ATOM    237  C   TYR A  19      12.863   1.156   7.259  1.00  2.95           C  
ATOM    238  O   TYR A  19      12.820   1.530   6.074  1.00  2.95           O  
ATOM    239  CB  TYR A  19      14.816   2.685   7.552  1.00  2.95           C  
ATOM    240  CG  TYR A  19      15.726   3.289   8.544  1.00  2.95           C  
ATOM    241  CD1 TYR A  19      17.045   2.883   8.600  1.00  2.95           C  
ATOM    242  CD2 TYR A  19      15.240   4.217   9.438  1.00  2.95           C  
ATOM    243  CE1 TYR A  19      17.887   3.424   9.544  1.00  2.95           C  
ATOM    244  CE2 TYR A  19      16.074   4.759  10.383  1.00  2.95           C  
ATOM    245  CZ  TYR A  19      17.396   4.368  10.441  1.00  2.95           C  
ATOM    246  OH  TYR A  19      18.233   4.908  11.391  1.00  2.95           O  
ATOM    247  H   TYR A  19      15.533   0.208   8.193  1.00  2.95           H  
ATOM    248  HA  TYR A  19      13.447   2.134   9.035  1.00  2.95           H  
ATOM    249 1HB  TYR A  19      15.414   2.222   6.779  1.00  2.95           H  
ATOM    250 2HB  TYR A  19      14.206   3.469   7.104  1.00  2.95           H  
ATOM    251  HD1 TYR A  19      17.418   2.139   7.893  1.00  2.95           H  
ATOM    252  HD2 TYR A  19      14.194   4.522   9.397  1.00  2.95           H  
ATOM    253  HE1 TYR A  19      18.930   3.109   9.589  1.00  2.95           H  
ATOM    254  HE2 TYR A  19      15.688   5.496  11.090  1.00  2.95           H  
ATOM    255  HH  TYR A  19      19.123   4.572  11.262  1.00  2.95           H  
ATOM    256  N   ALA A  20      11.951   0.372   7.814  1.00  3.00           N  
ATOM    257  CA  ALA A  20      10.847  -0.168   7.053  1.00  3.00           C  
ATOM    258  C   ALA A  20      10.013   0.967   6.495  1.00  3.00           C  
ATOM    259  O   ALA A  20       9.870   2.022   7.131  1.00  3.00           O  
ATOM    260  CB  ALA A  20       9.993  -1.068   7.922  1.00  3.00           C  
ATOM    261  H   ALA A  20      12.064   0.113   8.787  1.00  3.00           H  
ATOM    262  HA  ALA A  20      11.247  -0.747   6.224  1.00  3.00           H  
ATOM    263 1HB  ALA A  20       9.174  -1.473   7.324  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      10.605  -1.886   8.306  1.00  3.00           H  
ATOM    265 3HB  ALA A  20       9.588  -0.497   8.752  1.00  3.00           H  
ATOM    266  N   SER A  21       9.503   0.747   5.287  1.00  2.97           N  
ATOM    267  CA  SER A  21       8.640   1.675   4.566  1.00  2.97           C  
ATOM    268  C   SER A  21       9.237   3.065   4.386  1.00  2.97           C  
ATOM    269  O   SER A  21       8.493   4.033   4.236  1.00  2.97           O  
ATOM    270  CB  SER A  21       7.301   1.791   5.265  1.00  2.97           C  
ATOM    271  OG  SER A  21       6.666   0.543   5.357  1.00  2.97           O  
ATOM    272  H   SER A  21       9.713  -0.133   4.817  1.00  2.97           H  
ATOM    273  HA  SER A  21       8.475   1.266   3.575  1.00  2.97           H  
ATOM    274 1HB  SER A  21       7.438   2.210   6.261  1.00  2.97           H  
ATOM    275 2HB  SER A  21       6.667   2.479   4.709  1.00  2.97           H  
ATOM    276  HG  SER A  21       6.544   0.241   4.455  1.00  2.97           H  
ATOM    277  N   HIS A  22      10.572   3.160   4.351  1.00  2.87           N  
ATOM    278  CA  HIS A  22      11.273   4.426   4.151  1.00  2.87           C  
ATOM    279  C   HIS A  22      10.959   5.501   5.190  1.00  2.87           C  
ATOM    280  O   HIS A  22      11.135   6.682   4.882  1.00  2.87           O  
ATOM    281  CB  HIS A  22      10.874   5.117   2.832  1.00  2.87           C  
ATOM    282  CG  HIS A  22      11.122   4.475   1.526  1.00  2.87           C  
ATOM    283  ND1 HIS A  22      12.361   4.371   1.009  1.00  2.87           N  
ATOM    284  CD2 HIS A  22      10.272   3.973   0.581  1.00  2.87           C  
ATOM    285  CE1 HIS A  22      12.292   3.856  -0.210  1.00  2.87           C  
ATOM    286  NE2 HIS A  22      11.043   3.608  -0.496  1.00  2.87           N  
ATOM    287  H   HIS A  22      11.131   2.328   4.542  1.00  2.87           H  
ATOM    288  HA  HIS A  22      12.348   4.244   4.159  1.00  2.87           H  
ATOM    289 1HB  HIS A  22       9.834   5.409   2.861  1.00  2.87           H  
ATOM    290 2HB  HIS A  22      11.437   6.043   2.801  1.00  2.87           H  
ATOM    291  HD2 HIS A  22       9.183   3.919   0.646  1.00  2.87           H  
ATOM    292  HE1 HIS A  22      13.117   3.681  -0.880  1.00  2.87           H  
ATOM    293  HE2 HIS A  22      10.746   3.233  -1.412  1.00  2.87           H  
ATOM    294  N   ARG A  23      10.640   5.163   6.442  1.00  2.72           N  
ATOM    295  CA  ARG A  23      10.262   6.251   7.369  1.00  2.72           C  
ATOM    296  C   ARG A  23      11.307   7.374   7.542  1.00  2.72           C  
ATOM    297  O   ARG A  23      10.951   8.493   7.913  1.00  2.72           O  
ATOM    298  CB  ARG A  23       9.921   5.744   8.764  1.00  2.72           C  
ATOM    299  CG  ARG A  23      11.074   5.207   9.588  1.00  2.72           C  
ATOM    300  CD  ARG A  23      10.611   4.734  10.932  1.00  2.72           C  
ATOM    301  NE  ARG A  23      11.723   4.285  11.736  1.00  2.72           N  
ATOM    302  CZ  ARG A  23      12.215   3.053  11.685  1.00  2.72           C  
ATOM    303  NH1 ARG A  23      11.656   2.173  10.915  1.00  2.72           N  
ATOM    304  NH2 ARG A  23      13.266   2.696  12.386  1.00  2.72           N  
ATOM    305  H   ARG A  23      10.529   4.177   6.700  1.00  2.72           H  
ATOM    306  HA  ARG A  23       9.357   6.708   6.968  1.00  2.72           H  
ATOM    307 1HB  ARG A  23       9.460   6.547   9.334  1.00  2.72           H  
ATOM    308 2HB  ARG A  23       9.188   4.940   8.678  1.00  2.72           H  
ATOM    309 1HG  ARG A  23      11.540   4.366   9.063  1.00  2.72           H  
ATOM    310 2HG  ARG A  23      11.810   5.990   9.747  1.00  2.72           H  
ATOM    311 1HD  ARG A  23      10.116   5.551  11.455  1.00  2.72           H  
ATOM    312 2HD  ARG A  23       9.918   3.902  10.808  1.00  2.72           H  
ATOM    313  HE  ARG A  23      12.181   4.954  12.337  1.00  2.72           H  
ATOM    314 1HH1 ARG A  23      10.846   2.412  10.361  1.00  2.72           H  
ATOM    315 2HH1 ARG A  23      12.076   1.246  10.880  1.00  2.72           H  
ATOM    316 1HH2 ARG A  23      13.736   3.350  12.992  1.00  2.72           H  
ATOM    317 2HH2 ARG A  23      13.605   1.737  12.263  1.00  2.72           H  
ATOM    318  N   SER A  24      12.580   7.082   7.281  1.00  2.55           N  
ATOM    319  CA  SER A  24      13.642   8.078   7.397  1.00  2.55           C  
ATOM    320  C   SER A  24      14.514   8.092   6.149  1.00  2.55           C  
ATOM    321  O   SER A  24      15.695   8.438   6.214  1.00  2.55           O  
ATOM    322  CB  SER A  24      14.516   7.799   8.600  1.00  2.55           C  
ATOM    323  OG  SER A  24      13.776   7.827   9.787  1.00  2.55           O  
ATOM    324  H   SER A  24      12.805   6.145   6.986  1.00  2.55           H  
ATOM    325  HA  SER A  24      13.187   9.063   7.507  1.00  2.55           H  
ATOM    326 1HB  SER A  24      14.989   6.837   8.478  1.00  2.55           H  
ATOM    327 2HB  SER A  24      15.306   8.545   8.648  1.00  2.55           H  
ATOM    328  HG  SER A  24      13.289   8.661   9.774  1.00  2.55           H  
ATOM    329  N   LEU A  25      13.986   7.569   5.039  1.00  2.35           N  
ATOM    330  CA  LEU A  25      14.680   7.441   3.735  1.00  2.35           C  
ATOM    331  C   LEU A  25      16.019   6.661   3.747  1.00  2.35           C  
ATOM    332  O   LEU A  25      16.539   6.302   2.694  1.00  2.35           O  
ATOM    333  CB  LEU A  25      14.981   8.826   3.138  1.00  2.35           C  
ATOM    334  CG  LEU A  25      15.675   8.782   1.774  1.00  2.35           C  
ATOM    335  CD1 LEU A  25      14.757   8.137   0.811  1.00  2.35           C  
ATOM    336  CD2 LEU A  25      16.046  10.173   1.315  1.00  2.35           C  
ATOM    337  H   LEU A  25      13.004   7.293   5.068  1.00  2.35           H  
ATOM    338  HA  LEU A  25      13.997   6.919   3.060  1.00  2.35           H  
ATOM    339 1HB  LEU A  25      14.045   9.372   3.027  1.00  2.35           H  
ATOM    340 2HB  LEU A  25      15.632   9.374   3.819  1.00  2.35           H  
ATOM    341  HG  LEU A  25      16.573   8.174   1.849  1.00  2.35           H  
ATOM    342 1HD1 LEU A  25      15.238   8.073  -0.153  1.00  2.35           H  
ATOM    343 2HD1 LEU A  25      14.503   7.142   1.161  1.00  2.35           H  
ATOM    344 3HD1 LEU A  25      13.849   8.734   0.733  1.00  2.35           H  
ATOM    345 1HD2 LEU A  25      16.541  10.124   0.341  1.00  2.35           H  
ATOM    346 2HD2 LEU A  25      15.150  10.784   1.233  1.00  2.35           H  
ATOM    347 3HD2 LEU A  25      16.717  10.616   2.042  1.00  2.35           H  
ATOM    348  N   SER A  26      16.510   6.269   4.917  1.00  2.16           N  
ATOM    349  CA  SER A  26      17.772   5.555   5.052  1.00  2.16           C  
ATOM    350  C   SER A  26      17.657   4.094   4.648  1.00  2.16           C  
ATOM    351  O   SER A  26      18.659   3.397   4.503  1.00  2.16           O  
ATOM    352  CB  SER A  26      18.267   5.682   6.479  1.00  2.16           C  
ATOM    353  OG  SER A  26      18.588   7.018   6.786  1.00  2.16           O  
ATOM    354  H   SER A  26      16.042   6.574   5.757  1.00  2.16           H  
ATOM    355  HA  SER A  26      18.502   6.030   4.392  1.00  2.16           H  
ATOM    356 1HB  SER A  26      17.485   5.343   7.151  1.00  2.16           H  
ATOM    357 2HB  SER A  26      19.132   5.043   6.631  1.00  2.16           H  
ATOM    358  HG  SER A  26      17.769   7.530   6.656  1.00  2.16           H  
ATOM    359  N   GLY A  27      16.427   3.631   4.454  1.00  2.00           N  
ATOM    360  CA  GLY A  27      16.192   2.276   3.995  1.00  2.00           C  
ATOM    361  C   GLY A  27      16.206   2.233   2.465  1.00  2.00           C  
ATOM    362  O   GLY A  27      16.083   1.171   1.868  1.00  2.00           O  
ATOM    363  H   GLY A  27      15.646   4.249   4.606  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      16.955   1.609   4.394  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      15.226   1.926   4.363  1.00  2.00           H  
ATOM    366  N   CYS A  28      16.323   3.395   1.816  1.00  1.91           N  
ATOM    367  CA  CYS A  28      16.299   3.459   0.361  1.00  1.91           C  
ATOM    368  C   CYS A  28      17.684   3.283  -0.264  1.00  1.91           C  
ATOM    369  O   CYS A  28      18.536   4.151  -0.074  1.00  1.91           O  
ATOM    370  CB  CYS A  28      15.774   4.803  -0.083  1.00  1.91           C  
ATOM    371  SG  CYS A  28      15.687   4.982  -1.827  1.00  1.91           S  
ATOM    372  H   CYS A  28      16.436   4.275   2.323  1.00  1.91           H  
ATOM    373  HA  CYS A  28      15.599   2.707   0.005  1.00  1.91           H  
ATOM    374 1HB  CYS A  28      14.810   4.970   0.330  1.00  1.91           H  
ATOM    375 2HB  CYS A  28      16.411   5.580   0.298  1.00  1.91           H  
ATOM    376  HG  CYS A  28      14.794   5.977  -1.806  1.00  1.91           H  
ATOM    377  N   PRO A  29      17.962   2.222  -1.050  1.00  1.90           N  
ATOM    378  CA  PRO A  29      19.239   1.987  -1.703  1.00  1.90           C  
ATOM    379  C   PRO A  29      19.677   3.165  -2.571  1.00  1.90           C  
ATOM    380  O   PRO A  29      20.860   3.482  -2.704  1.00  1.90           O  
ATOM    381  CB  PRO A  29      18.927   0.791  -2.610  1.00  1.90           C  
ATOM    382  CG  PRO A  29      17.788   0.087  -1.948  1.00  1.90           C  
ATOM    383  CD  PRO A  29      16.953   1.187  -1.328  1.00  1.90           C  
ATOM    384  HA  PRO A  29      20.003   1.739  -0.948  1.00  1.90           H  
ATOM    385 1HB  PRO A  29      18.678   1.146  -3.622  1.00  1.90           H  
ATOM    386 2HB  PRO A  29      19.818   0.156  -2.705  1.00  1.90           H  
ATOM    387 1HG  PRO A  29      17.221  -0.499  -2.684  1.00  1.90           H  
ATOM    388 2HG  PRO A  29      18.178  -0.623  -1.224  1.00  1.90           H  
ATOM    389 1HD  PRO A  29      16.179   1.553  -2.027  1.00  1.90           H  
ATOM    390 2HD  PRO A  29      16.535   0.792  -0.422  1.00  1.90           H  
ATOM    391  N   ARG A  30      18.692   3.885  -3.101  1.00  2.01           N  
ATOM    392  CA  ARG A  30      18.975   4.976  -4.005  1.00  2.01           C  
ATOM    393  C   ARG A  30      19.212   6.287  -3.288  1.00  2.01           C  
ATOM    394  O   ARG A  30      19.512   7.296  -3.922  1.00  2.01           O  
ATOM    395  CB  ARG A  30      17.859   5.110  -5.015  1.00  2.01           C  
ATOM    396  CG  ARG A  30      17.606   3.874  -5.862  1.00  2.01           C  
ATOM    397  CD  ARG A  30      18.784   3.533  -6.711  1.00  2.01           C  
ATOM    398  NE  ARG A  30      18.533   2.377  -7.565  1.00  2.01           N  
ATOM    399  CZ  ARG A  30      17.928   2.470  -8.760  1.00  2.01           C  
ATOM    400  NH1 ARG A  30      17.530   3.653  -9.162  1.00  2.01           N  
ATOM    401  NH2 ARG A  30      17.738   1.397  -9.512  1.00  2.01           N  
ATOM    402  H   ARG A  30      17.727   3.640  -2.929  1.00  2.01           H  
ATOM    403  HA  ARG A  30      19.883   4.727  -4.556  1.00  2.01           H  
ATOM    404 1HB  ARG A  30      16.940   5.332  -4.509  1.00  2.01           H  
ATOM    405 2HB  ARG A  30      18.076   5.933  -5.690  1.00  2.01           H  
ATOM    406 1HG  ARG A  30      17.384   3.028  -5.209  1.00  2.01           H  
ATOM    407 2HG  ARG A  30      16.748   4.060  -6.518  1.00  2.01           H  
ATOM    408 1HD  ARG A  30      19.021   4.384  -7.354  1.00  2.01           H  
ATOM    409 2HD  ARG A  30      19.642   3.309  -6.077  1.00  2.01           H  
ATOM    410  HE  ARG A  30      18.844   1.466  -7.254  1.00  2.01           H  
ATOM    411 1HH1 ARG A  30      17.681   4.459  -8.573  1.00  2.01           H  
ATOM    412 2HH1 ARG A  30      17.070   3.798 -10.056  1.00  2.01           H  
ATOM    413 1HH2 ARG A  30      18.051   0.490  -9.192  1.00  2.01           H  
ATOM    414 2HH2 ARG A  30      17.283   1.489 -10.408  1.00  2.01           H  
ATOM    415  N   ALA A  31      19.171   6.280  -1.954  1.00  2.23           N  
ATOM    416  CA  ALA A  31      19.479   7.480  -1.188  1.00  2.23           C  
ATOM    417  C   ALA A  31      20.938   7.861  -1.430  1.00  2.23           C  
ATOM    418  O   ALA A  31      21.333   9.002  -1.221  1.00  2.23           O  
ATOM    419  CB  ALA A  31      19.204   7.282   0.293  1.00  2.23           C  
ATOM    420  H   ALA A  31      18.928   5.432  -1.444  1.00  2.23           H  
ATOM    421  HA  ALA A  31      18.859   8.292  -1.546  1.00  2.23           H  
ATOM    422 1HB  ALA A  31      19.432   8.198   0.836  1.00  2.23           H  
ATOM    423 2HB  ALA A  31      18.160   7.031   0.435  1.00  2.23           H  
ATOM    424 3HB  ALA A  31      19.823   6.469   0.670  1.00  2.23           H  
ATOM    425  N   LYS A  32      21.756   6.898  -1.871  1.00  2.57           N  
ATOM    426  CA  LYS A  32      23.159   7.171  -2.131  1.00  2.57           C  
ATOM    427  C   LYS A  32      23.397   7.692  -3.559  1.00  2.57           C  
ATOM    428  O   LYS A  32      24.532   7.986  -3.932  1.00  2.57           O  
ATOM    429  CB  LYS A  32      23.985   5.911  -1.889  1.00  2.57           C  
ATOM    430  CG  LYS A  32      24.004   5.442  -0.435  1.00  2.57           C  
ATOM    431  CD  LYS A  32      24.882   4.210  -0.261  1.00  2.57           C  
ATOM    432  CE  LYS A  32      24.913   3.754   1.188  1.00  2.57           C  
ATOM    433  NZ  LYS A  32      25.745   2.537   1.367  1.00  2.57           N  
ATOM    434  H   LYS A  32      21.404   5.950  -2.043  1.00  2.57           H  
ATOM    435  HA  LYS A  32      23.495   7.943  -1.437  1.00  2.57           H  
ATOM    436 1HB  LYS A  32      23.582   5.097  -2.496  1.00  2.57           H  
ATOM    437 2HB  LYS A  32      25.013   6.081  -2.205  1.00  2.57           H  
ATOM    438 1HG  LYS A  32      24.376   6.242   0.205  1.00  2.57           H  
ATOM    439 2HG  LYS A  32      22.986   5.195  -0.125  1.00  2.57           H  
ATOM    440 1HD  LYS A  32      24.492   3.399  -0.880  1.00  2.57           H  
ATOM    441 2HD  LYS A  32      25.899   4.434  -0.586  1.00  2.57           H  
ATOM    442 1HE  LYS A  32      25.322   4.554   1.803  1.00  2.57           H  
ATOM    443 2HE  LYS A  32      23.897   3.538   1.516  1.00  2.57           H  
ATOM    444 1HZ  LYS A  32      25.742   2.267   2.340  1.00  2.57           H  
ATOM    445 2HZ  LYS A  32      25.367   1.786   0.807  1.00  2.57           H  
ATOM    446 3HZ  LYS A  32      26.692   2.731   1.074  1.00  2.57           H  
ATOM    447  N   LYS A  33      22.337   7.765  -4.376  1.00  3.03           N  
ATOM    448  CA  LYS A  33      22.439   8.212  -5.765  1.00  3.03           C  
ATOM    449  C   LYS A  33      22.909   9.654  -5.911  1.00  3.03           C  
ATOM    450  O   LYS A  33      23.631   9.981  -6.855  1.00  3.03           O  
ATOM    451  CB  LYS A  33      21.098   8.049  -6.488  1.00  3.03           C  
ATOM    452  CG  LYS A  33      21.126   8.406  -7.982  1.00  3.03           C  
ATOM    453  CD  LYS A  33      19.785   8.090  -8.678  1.00  3.03           C  
ATOM    454  CE  LYS A  33      19.836   8.433 -10.180  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      18.558   8.079 -10.901  1.00  3.03           N  
ATOM    456  H   LYS A  33      21.411   7.531  -4.031  1.00  3.03           H  
ATOM    457  HA  LYS A  33      23.171   7.579  -6.267  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      20.754   7.019  -6.391  1.00  3.03           H  
ATOM    459 2HB  LYS A  33      20.350   8.685  -6.010  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      21.331   9.472  -8.086  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      21.924   7.852  -8.475  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      19.547   7.033  -8.575  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      18.981   8.667  -8.214  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      20.011   9.493 -10.294  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      20.664   7.886 -10.636  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      18.628   8.311 -11.870  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      18.333   7.079 -10.816  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      17.738   8.554 -10.516  1.00  3.03           H  
ATOM    469  N   SER A  34      22.451  10.531  -5.017  1.00  3.62           N  
ATOM    470  CA  SER A  34      22.770  11.948  -5.121  1.00  3.62           C  
ATOM    471  C   SER A  34      22.864  12.663  -3.764  1.00  3.62           C  
ATOM    472  O   SER A  34      22.872  12.052  -2.695  1.00  3.62           O  
ATOM    473  CB  SER A  34      21.746  12.637  -6.018  1.00  3.62           C  
ATOM    474  OG  SER A  34      22.164  13.938  -6.356  1.00  3.62           O  
ATOM    475  H   SER A  34      21.877  10.201  -4.255  1.00  3.62           H  
ATOM    476  HA  SER A  34      23.745  12.033  -5.603  1.00  3.62           H  
ATOM    477 1HB  SER A  34      21.613  12.049  -6.926  1.00  3.62           H  
ATOM    478 2HB  SER A  34      20.785  12.680  -5.509  1.00  3.62           H  
ATOM    479  HG  SER A  34      21.529  14.256  -7.008  1.00  3.62           H  
ATOM    480  N   GLY A  35      22.933  13.990  -3.822  1.00  4.31           N  
ATOM    481  CA  GLY A  35      23.136  14.859  -2.661  1.00  4.31           C  
ATOM    482  C   GLY A  35      21.923  15.004  -1.742  1.00  4.31           C  
ATOM    483  O   GLY A  35      21.394  16.100  -1.569  1.00  4.31           O  
ATOM    484  H   GLY A  35      22.860  14.395  -4.744  1.00  4.31           H  
ATOM    485 1HA  GLY A  35      23.976  14.479  -2.082  1.00  4.31           H  
ATOM    486 2HA  GLY A  35      23.432  15.846  -3.013  1.00  4.31           H  
ATOM    487  N   VAL A  36      21.520  13.899  -1.122  1.00  5.05           N  
ATOM    488  CA  VAL A  36      20.399  13.881  -0.180  1.00  5.05           C  
ATOM    489  C   VAL A  36      20.674  14.770   1.029  1.00  5.05           C  
ATOM    490  O   VAL A  36      19.806  15.507   1.488  1.00  5.05           O  
ATOM    491  CB  VAL A  36      20.105  12.446   0.304  1.00  5.05           C  
ATOM    492  CG1 VAL A  36      19.096  12.480   1.435  1.00  5.05           C  
ATOM    493  CG2 VAL A  36      19.557  11.607  -0.848  1.00  5.05           C  
ATOM    494  H   VAL A  36      22.014  13.036  -1.354  1.00  5.05           H  
ATOM    495  HA  VAL A  36      19.513  14.262  -0.695  1.00  5.05           H  
ATOM    496  HB  VAL A  36      21.024  11.999   0.684  1.00  5.05           H  
ATOM    497 1HG1 VAL A  36      18.912  11.465   1.776  1.00  5.05           H  
ATOM    498 2HG1 VAL A  36      19.495  13.074   2.263  1.00  5.05           H  
ATOM    499 3HG1 VAL A  36      18.166  12.923   1.084  1.00  5.05           H  
ATOM    500 1HG2 VAL A  36      19.356  10.599  -0.493  1.00  5.05           H  
ATOM    501 2HG2 VAL A  36      18.634  12.052  -1.217  1.00  5.05           H  
ATOM    502 3HG2 VAL A  36      20.294  11.565  -1.655  1.00  5.05           H  
ATOM    503  N   LYS A  37      21.898  14.681   1.544  1.00  5.80           N  
ATOM    504  CA  LYS A  37      22.339  15.461   2.695  1.00  5.80           C  
ATOM    505  C   LYS A  37      21.378  15.351   3.879  1.00  5.80           C  
ATOM    506  O   LYS A  37      21.113  14.243   4.354  1.00  5.80           O  
ATOM    507  CB  LYS A  37      22.544  16.919   2.275  1.00  5.80           C  
ATOM    508  CG  LYS A  37      23.579  17.099   1.172  1.00  5.80           C  
ATOM    509  CD  LYS A  37      23.790  18.561   0.835  1.00  5.80           C  
ATOM    510  CE  LYS A  37      24.797  18.728  -0.294  1.00  5.80           C  
ATOM    511  NZ  LYS A  37      24.983  20.159  -0.661  1.00  5.80           N  
ATOM    512  H   LYS A  37      22.548  14.051   1.104  1.00  5.80           H  
ATOM    513  HA  LYS A  37      23.302  15.067   3.021  1.00  5.80           H  
ATOM    514 1HB  LYS A  37      21.602  17.344   1.921  1.00  5.80           H  
ATOM    515 2HB  LYS A  37      22.881  17.507   3.128  1.00  5.80           H  
ATOM    516 1HG  LYS A  37      24.526  16.666   1.491  1.00  5.80           H  
ATOM    517 2HG  LYS A  37      23.251  16.583   0.280  1.00  5.80           H  
ATOM    518 1HD  LYS A  37      22.839  19.002   0.530  1.00  5.80           H  
ATOM    519 2HD  LYS A  37      24.152  19.092   1.715  1.00  5.80           H  
ATOM    520 1HE  LYS A  37      25.755  18.316   0.018  1.00  5.80           H  
ATOM    521 2HE  LYS A  37      24.444  18.180  -1.169  1.00  5.80           H  
ATOM    522 1HZ  LYS A  37      25.656  20.231  -1.412  1.00  5.80           H  
ATOM    523 2HZ  LYS A  37      24.099  20.544  -0.962  1.00  5.80           H  
ATOM    524 3HZ  LYS A  37      25.319  20.672   0.141  1.00  5.80           H  
ATOM    525  N   VAL A  38      20.888  16.489   4.377  1.00  6.47           N  
ATOM    526  CA  VAL A  38      20.008  16.498   5.537  1.00  6.47           C  
ATOM    527  C   VAL A  38      19.003  17.649   5.482  1.00  6.47           C  
ATOM    528  O   VAL A  38      19.314  18.749   5.023  1.00  6.47           O  
ATOM    529  CB  VAL A  38      20.869  16.605   6.815  1.00  6.47           C  
ATOM    530  CG1 VAL A  38      21.604  17.930   6.810  1.00  6.47           C  
ATOM    531  CG2 VAL A  38      20.012  16.467   8.076  1.00  6.47           C  
ATOM    532  H   VAL A  38      21.119  17.366   3.939  1.00  6.47           H  
ATOM    533  HA  VAL A  38      19.456  15.558   5.559  1.00  6.47           H  
ATOM    534  HB  VAL A  38      21.612  15.808   6.801  1.00  6.47           H  
ATOM    535 1HG1 VAL A  38      22.234  18.001   7.696  1.00  6.47           H  
ATOM    536 2HG1 VAL A  38      22.223  18.004   5.917  1.00  6.47           H  
ATOM    537 3HG1 VAL A  38      20.874  18.744   6.817  1.00  6.47           H  
ATOM    538 1HG2 VAL A  38      20.655  16.529   8.953  1.00  6.47           H  
ATOM    539 2HG2 VAL A  38      19.282  17.261   8.128  1.00  6.47           H  
ATOM    540 3HG2 VAL A  38      19.505  15.506   8.068  1.00  6.47           H  
ATOM    541  N   ALA A  39      17.802  17.402   5.993  1.00  7.05           N  
ATOM    542  CA  ALA A  39      16.770  18.424   6.076  1.00  7.05           C  
ATOM    543  C   ALA A  39      17.227  19.581   6.975  1.00  7.05           C  
ATOM    544  O   ALA A  39      17.881  19.342   7.998  1.00  7.05           O  
ATOM    545  CB  ALA A  39      15.487  17.819   6.633  1.00  7.05           C  
ATOM    546  H   ALA A  39      17.607  16.473   6.341  1.00  7.05           H  
ATOM    547  HA  ALA A  39      16.594  18.791   5.068  1.00  7.05           H  
ATOM    548 1HB  ALA A  39      14.701  18.564   6.685  1.00  7.05           H  
ATOM    549 2HB  ALA A  39      15.163  17.003   5.988  1.00  7.05           H  
ATOM    550 3HB  ALA A  39      15.677  17.435   7.634  1.00  7.05           H  
ATOM    551  N   PRO A  40      16.805  20.832   6.709  1.00  7.53           N  
ATOM    552  CA  PRO A  40      17.135  22.030   7.470  1.00  7.53           C  
ATOM    553  C   PRO A  40      16.377  22.086   8.790  1.00  7.53           C  
ATOM    554  O   PRO A  40      15.498  22.925   8.997  1.00  7.53           O  
ATOM    555  CB  PRO A  40      16.717  23.149   6.512  1.00  7.53           C  
ATOM    556  CG  PRO A  40      15.557  22.562   5.742  1.00  7.53           C  
ATOM    557  CD  PRO A  40      15.934  21.100   5.538  1.00  7.53           C  
ATOM    558  HA  PRO A  40      18.222  22.051   7.650  1.00  7.53           H  
ATOM    559 1HB  PRO A  40      16.441  24.047   7.085  1.00  7.53           H  
ATOM    560 2HB  PRO A  40      17.563  23.426   5.866  1.00  7.53           H  
ATOM    561 1HG  PRO A  40      14.625  22.682   6.315  1.00  7.53           H  
ATOM    562 2HG  PRO A  40      15.418  23.103   4.793  1.00  7.53           H  
ATOM    563 1HD  PRO A  40      15.028  20.494   5.550  1.00  7.53           H  
ATOM    564 2HD  PRO A  40      16.504  20.994   4.600  1.00  7.53           H  
ATOM    565  N   THR A  41      16.724  21.154   9.659  1.00  7.91           N  
ATOM    566  CA  THR A  41      16.129  20.959  10.968  1.00  7.91           C  
ATOM    567  C   THR A  41      16.264  22.203  11.833  1.00  7.91           C  
ATOM    568  O   THR A  41      17.335  22.814  11.889  1.00  7.91           O  
ATOM    569  CB  THR A  41      16.781  19.756  11.669  1.00  7.91           C  
ATOM    570  OG1 THR A  41      16.622  18.592  10.845  1.00  7.91           O  
ATOM    571  CG2 THR A  41      16.137  19.501  13.026  1.00  7.91           C  
ATOM    572  H   THR A  41      17.454  20.506   9.365  1.00  7.91           H  
ATOM    573  HA  THR A  41      15.066  20.753  10.835  1.00  7.91           H  
ATOM    574  HB  THR A  41      17.844  19.950  11.807  1.00  7.91           H  
ATOM    575  HG1 THR A  41      17.109  18.731  10.013  1.00  7.91           H  
ATOM    576 1HG2 THR A  41      16.612  18.643  13.497  1.00  7.91           H  
ATOM    577 2HG2 THR A  41      16.264  20.373  13.664  1.00  7.91           H  
ATOM    578 3HG2 THR A  41      15.077  19.301  12.894  1.00  7.91           H  
ATOM    579  N   LYS A  42      15.174  22.591  12.492  1.00  8.21           N  
ATOM    580  CA  LYS A  42      15.182  23.752  13.373  1.00  8.21           C  
ATOM    581  C   LYS A  42      16.331  23.653  14.363  1.00  8.21           C  
ATOM    582  O   LYS A  42      16.522  22.610  14.993  1.00  8.21           O  
ATOM    583  CB  LYS A  42      13.858  23.861  14.142  1.00  8.21           C  
ATOM    584  CG  LYS A  42      13.752  25.096  15.054  1.00  8.21           C  
ATOM    585  CD  LYS A  42      12.401  25.178  15.772  1.00  8.21           C  
ATOM    586  CE  LYS A  42      12.276  26.482  16.589  1.00  8.21           C  
ATOM    587  NZ  LYS A  42      13.176  26.494  17.788  1.00  8.21           N  
ATOM    588  H   LYS A  42      14.325  22.056  12.385  1.00  8.21           H  
ATOM    589  HA  LYS A  42      15.328  24.653  12.772  1.00  8.21           H  
ATOM    590 1HB  LYS A  42      13.030  23.896  13.436  1.00  8.21           H  
ATOM    591 2HB  LYS A  42      13.726  22.975  14.763  1.00  8.21           H  
ATOM    592 1HG  LYS A  42      14.549  25.084  15.803  1.00  8.21           H  
ATOM    593 2HG  LYS A  42      13.879  25.993  14.448  1.00  8.21           H  
ATOM    594 1HD  LYS A  42      11.595  25.137  15.040  1.00  8.21           H  
ATOM    595 2HD  LYS A  42      12.303  24.331  16.448  1.00  8.21           H  
ATOM    596 1HE  LYS A  42      12.538  27.327  15.949  1.00  8.21           H  
ATOM    597 2HE  LYS A  42      11.247  26.595  16.921  1.00  8.21           H  
ATOM    598 1HZ  LYS A  42      13.090  27.355  18.299  1.00  8.21           H  
ATOM    599 2HZ  LYS A  42      12.965  25.738  18.404  1.00  8.21           H  
ATOM    600 3HZ  LYS A  42      14.170  26.412  17.511  1.00  8.21           H  
ATOM    601  N   ASP A  43      17.095  24.729  14.490  1.00  8.48           N  
ATOM    602  CA  ASP A  43      18.234  24.787  15.391  1.00  8.48           C  
ATOM    603  C   ASP A  43      18.369  26.180  15.961  1.00  8.48           C  
ATOM    604  O   ASP A  43      18.756  27.128  15.271  1.00  8.48           O  
ATOM    605  CB  ASP A  43      19.523  24.318  14.706  1.00  8.48           C  
ATOM    606  CG  ASP A  43      20.770  24.285  15.645  1.00  8.48           C  
ATOM    607  OD1 ASP A  43      20.767  24.941  16.685  1.00  8.48           O  
ATOM    608  OD2 ASP A  43      21.705  23.585  15.313  1.00  8.48           O  
ATOM    609  H   ASP A  43      16.863  25.554  13.939  1.00  8.48           H  
ATOM    610  HA  ASP A  43      18.043  24.106  16.222  1.00  8.48           H  
ATOM    611 1HB  ASP A  43      19.364  23.312  14.298  1.00  8.48           H  
ATOM    612 2HB  ASP A  43      19.743  24.976  13.860  1.00  8.48           H  
ATOM    613  N   ASP A  44      18.081  26.291  17.251  1.00  8.79           N  
ATOM    614  CA  ASP A  44      18.037  27.561  17.958  1.00  8.79           C  
ATOM    615  C   ASP A  44      19.351  28.346  17.898  1.00  8.79           C  
ATOM    616  O   ASP A  44      19.357  29.545  18.166  1.00  8.79           O  
ATOM    617  CB  ASP A  44      17.649  27.334  19.421  1.00  8.79           C  
ATOM    618  CG  ASP A  44      16.171  26.886  19.612  1.00  8.79           C  
ATOM    619  OD1 ASP A  44      15.387  26.954  18.671  1.00  8.79           O  
ATOM    620  OD2 ASP A  44      15.840  26.475  20.688  1.00  8.79           O  
ATOM    621  H   ASP A  44      17.843  25.446  17.754  1.00  8.79           H  
ATOM    622  HA  ASP A  44      17.263  28.171  17.491  1.00  8.79           H  
ATOM    623 1HB  ASP A  44      18.303  26.572  19.851  1.00  8.79           H  
ATOM    624 2HB  ASP A  44      17.812  28.255  19.985  1.00  8.79           H  
ATOM    625  N   LYS A  45      20.472  27.677  17.597  1.00  9.15           N  
ATOM    626  CA  LYS A  45      21.752  28.373  17.519  1.00  9.15           C  
ATOM    627  C   LYS A  45      21.918  29.138  16.198  1.00  9.15           C  
ATOM    628  O   LYS A  45      22.748  30.041  16.104  1.00  9.15           O  
ATOM    629  CB  LYS A  45      22.913  27.398  17.700  1.00  9.15           C  
ATOM    630  CG  LYS A  45      23.017  26.803  19.099  1.00  9.15           C  
ATOM    631  CD  LYS A  45      24.199  25.851  19.209  1.00  9.15           C  
ATOM    632  CE  LYS A  45      24.319  25.272  20.610  1.00  9.15           C  
ATOM    633  NZ  LYS A  45      25.457  24.320  20.721  1.00  9.15           N  
ATOM    634  H   LYS A  45      20.442  26.673  17.370  1.00  9.15           H  
ATOM    635  HA  LYS A  45      21.793  29.103  18.328  1.00  9.15           H  
ATOM    636 1HB  LYS A  45      22.795  26.569  16.994  1.00  9.15           H  
ATOM    637 2HB  LYS A  45      23.850  27.898  17.467  1.00  9.15           H  
ATOM    638 1HG  LYS A  45      23.122  27.600  19.834  1.00  9.15           H  
ATOM    639 2HG  LYS A  45      22.100  26.249  19.311  1.00  9.15           H  
ATOM    640 1HD  LYS A  45      24.062  25.034  18.494  1.00  9.15           H  
ATOM    641 2HD  LYS A  45      25.118  26.379  18.959  1.00  9.15           H  
ATOM    642 1HE  LYS A  45      24.467  26.084  21.320  1.00  9.15           H  
ATOM    643 2HE  LYS A  45      23.395  24.749  20.860  1.00  9.15           H  
ATOM    644 1HZ  LYS A  45      25.504  23.958  21.663  1.00  9.15           H  
ATOM    645 2HZ  LYS A  45      25.322  23.555  20.074  1.00  9.15           H  
ATOM    646 3HZ  LYS A  45      26.319  24.798  20.502  1.00  9.15           H  
ATOM    647  N   GLU A  46      21.150  28.756  15.169  1.00  9.54           N  
ATOM    648  CA  GLU A  46      21.234  29.410  13.861  1.00  9.54           C  
ATOM    649  C   GLU A  46      19.994  30.235  13.571  1.00  9.54           C  
ATOM    650  O   GLU A  46      20.078  31.256  12.883  1.00  9.54           O  
ATOM    651  CB  GLU A  46      21.448  28.409  12.722  1.00  9.54           C  
ATOM    652  CG  GLU A  46      22.777  27.658  12.769  1.00  9.54           C  
ATOM    653  CD  GLU A  46      22.982  26.724  11.582  1.00  9.54           C  
ATOM    654  OE1 GLU A  46      22.074  26.567  10.800  1.00  9.54           O  
ATOM    655  OE2 GLU A  46      24.058  26.184  11.458  1.00  9.54           O  
ATOM    656  H   GLU A  46      20.464  28.017  15.305  1.00  9.54           H  
ATOM    657  HA  GLU A  46      22.086  30.090  13.871  1.00  9.54           H  
ATOM    658 1HB  GLU A  46      20.642  27.670  12.741  1.00  9.54           H  
ATOM    659 2HB  GLU A  46      21.387  28.932  11.768  1.00  9.54           H  
ATOM    660 1HG  GLU A  46      23.589  28.383  12.797  1.00  9.54           H  
ATOM    661 2HG  GLU A  46      22.811  27.077  13.692  1.00  9.54           H  
ATOM    662  N   ASP A  47      18.847  29.832  14.124  1.00  9.92           N  
ATOM    663  CA  ASP A  47      17.601  30.543  13.856  1.00  9.92           C  
ATOM    664  C   ASP A  47      17.708  32.079  13.985  1.00  9.92           C  
ATOM    665  O   ASP A  47      17.279  32.769  13.064  1.00  9.92           O  
ATOM    666  CB  ASP A  47      16.425  29.983  14.677  1.00  9.92           C  
ATOM    667  CG  ASP A  47      15.899  28.622  14.179  1.00  9.92           C  
ATOM    668  OD1 ASP A  47      16.212  28.215  13.079  1.00  9.92           O  
ATOM    669  OD2 ASP A  47      15.173  28.010  14.920  1.00  9.92           O  
ATOM    670  H   ASP A  47      18.834  28.981  14.688  1.00  9.92           H  
ATOM    671  HA  ASP A  47      17.335  30.339  12.825  1.00  9.92           H  
ATOM    672 1HB  ASP A  47      16.710  29.834  15.704  1.00  9.92           H  
ATOM    673 2HB  ASP A  47      15.600  30.688  14.667  1.00  9.92           H  
ATOM    674  N   PRO A  48      18.316  32.669  15.050  1.00 10.24           N  
ATOM    675  CA  PRO A  48      18.456  34.109  15.229  1.00 10.24           C  
ATOM    676  C   PRO A  48      19.183  34.802  14.077  1.00 10.24           C  
ATOM    677  O   PRO A  48      19.021  36.010  13.897  1.00 10.24           O  
ATOM    678  CB  PRO A  48      19.270  34.211  16.520  1.00 10.24           C  
ATOM    679  CG  PRO A  48      18.970  32.937  17.258  1.00 10.24           C  
ATOM    680  CD  PRO A  48      18.865  31.896  16.187  1.00 10.24           C  
ATOM    681  HA  PRO A  48      17.466  34.551  15.371  1.00 10.24           H  
ATOM    682 1HB  PRO A  48      20.342  34.318  16.272  1.00 10.24           H  
ATOM    683 2HB  PRO A  48      18.979  35.112  17.078  1.00 10.24           H  
ATOM    684 1HG  PRO A  48      19.772  32.706  17.977  1.00 10.24           H  
ATOM    685 2HG  PRO A  48      18.043  33.038  17.837  1.00 10.24           H  
ATOM    686 1HD  PRO A  48      19.877  31.530  15.982  1.00 10.24           H  
ATOM    687 2HD  PRO A  48      18.207  31.120  16.530  1.00 10.24           H  
ATOM    688  N   GLU A  49      19.983  34.054  13.305  1.00 10.49           N  
ATOM    689  CA  GLU A  49      20.701  34.626  12.177  1.00 10.49           C  
ATOM    690  C   GLU A  49      19.861  34.432  10.920  1.00 10.49           C  
ATOM    691  O   GLU A  49      19.746  35.320  10.072  1.00 10.49           O  
ATOM    692  CB  GLU A  49      22.060  33.947  11.996  1.00 10.49           C  
ATOM    693  CG  GLU A  49      23.025  34.081  13.181  1.00 10.49           C  
ATOM    694  CD  GLU A  49      23.472  35.507  13.466  1.00 10.49           C  
ATOM    695  OE1 GLU A  49      23.899  36.196  12.558  1.00 10.49           O  
ATOM    696  OE2 GLU A  49      23.388  35.916  14.604  1.00 10.49           O  
ATOM    697  H   GLU A  49      20.081  33.056  13.463  1.00 10.49           H  
ATOM    698  HA  GLU A  49      20.847  35.686  12.344  1.00 10.49           H  
ATOM    699 1HB  GLU A  49      21.907  32.881  11.816  1.00 10.49           H  
ATOM    700 2HB  GLU A  49      22.554  34.357  11.116  1.00 10.49           H  
ATOM    701 1HG  GLU A  49      22.526  33.687  14.070  1.00 10.49           H  
ATOM    702 2HG  GLU A  49      23.900  33.461  12.990  1.00 10.49           H  
ATOM    703  N   LEU A  50      19.218  33.272  10.832  1.00 10.64           N  
ATOM    704  CA  LEU A  50      18.412  32.900   9.676  1.00 10.64           C  
ATOM    705  C   LEU A  50      17.217  33.841   9.538  1.00 10.64           C  
ATOM    706  O   LEU A  50      16.765  34.144   8.435  1.00 10.64           O  
ATOM    707  CB  LEU A  50      17.949  31.452   9.830  1.00 10.64           C  
ATOM    708  CG  LEU A  50      19.081  30.409   9.776  1.00 10.64           C  
ATOM    709  CD1 LEU A  50      18.534  29.025  10.111  1.00 10.64           C  
ATOM    710  CD2 LEU A  50      19.708  30.432   8.406  1.00 10.64           C  
ATOM    711  H   LEU A  50      19.335  32.597  11.588  1.00 10.64           H  
ATOM    712  HA  LEU A  50      19.028  32.983   8.782  1.00 10.64           H  
ATOM    713 1HB  LEU A  50      17.442  31.356  10.780  1.00 10.64           H  
ATOM    714 2HB  LEU A  50      17.238  31.224   9.040  1.00 10.64           H  
ATOM    715  HG  LEU A  50      19.835  30.659  10.512  1.00 10.64           H  
ATOM    716 1HD1 LEU A  50      19.349  28.298  10.082  1.00 10.64           H  
ATOM    717 2HD1 LEU A  50      18.098  29.026  11.108  1.00 10.64           H  
ATOM    718 3HD1 LEU A  50      17.774  28.746   9.388  1.00 10.64           H  
ATOM    719 1HD2 LEU A  50      20.520  29.703   8.371  1.00 10.64           H  
ATOM    720 2HD2 LEU A  50      18.959  30.179   7.656  1.00 10.64           H  
ATOM    721 3HD2 LEU A  50      20.103  31.428   8.205  1.00 10.64           H  
ATOM    722  N   MET A  51      16.740  34.336  10.676  1.00 10.69           N  
ATOM    723  CA  MET A  51      15.610  35.250  10.738  1.00 10.69           C  
ATOM    724  C   MET A  51      15.967  36.725  10.483  1.00 10.69           C  
ATOM    725  O   MET A  51      15.097  37.589  10.599  1.00 10.69           O  
ATOM    726  CB  MET A  51      14.926  35.132  12.098  1.00 10.69           C  
ATOM    727  CG  MET A  51      14.218  33.807  12.348  1.00 10.69           C  
ATOM    728  SD  MET A  51      13.278  33.810  13.883  1.00 10.69           S  
ATOM    729  CE  MET A  51      14.601  33.829  15.085  1.00 10.69           C  
ATOM    730  H   MET A  51      17.153  34.010  11.549  1.00 10.69           H  
ATOM    731  HA  MET A  51      14.906  34.944   9.970  1.00 10.69           H  
ATOM    732 1HB  MET A  51      15.680  35.248  12.881  1.00 10.69           H  
ATOM    733 2HB  MET A  51      14.202  35.936  12.216  1.00 10.69           H  
ATOM    734 1HG  MET A  51      13.532  33.608  11.527  1.00 10.69           H  
ATOM    735 2HG  MET A  51      14.940  32.997  12.384  1.00 10.69           H  
ATOM    736 1HE  MET A  51      14.182  33.836  16.090  1.00 10.69           H  
ATOM    737 2HE  MET A  51      15.217  32.957  14.960  1.00 10.69           H  
ATOM    738 3HE  MET A  51      15.203  34.722  14.935  1.00 10.69           H  
ATOM    739  N   LYS A  52      17.229  37.034  10.172  1.00 10.69           N  
ATOM    740  CA  LYS A  52      17.621  38.420   9.918  1.00 10.69           C  
ATOM    741  C   LYS A  52      17.225  38.898   8.531  1.00 10.69           C  
ATOM    742  O   LYS A  52      17.099  38.113   7.593  1.00 10.69           O  
ATOM    743  CB  LYS A  52      19.121  38.629  10.124  1.00 10.69           C  
ATOM    744  CG  LYS A  52      19.565  38.507  11.563  1.00 10.69           C  
ATOM    745  CD  LYS A  52      21.067  38.707  11.713  1.00 10.69           C  
ATOM    746  CE  LYS A  52      21.485  38.654  13.179  1.00 10.69           C  
ATOM    747  NZ  LYS A  52      22.971  38.767  13.341  1.00 10.69           N  
ATOM    748  H   LYS A  52      17.943  36.306  10.097  1.00 10.69           H  
ATOM    749  HA  LYS A  52      17.101  39.050  10.638  1.00 10.69           H  
ATOM    750 1HB  LYS A  52      19.669  37.884   9.547  1.00 10.69           H  
ATOM    751 2HB  LYS A  52      19.412  39.612   9.754  1.00 10.69           H  
ATOM    752 1HG  LYS A  52      19.044  39.244  12.170  1.00 10.69           H  
ATOM    753 2HG  LYS A  52      19.301  37.521  11.924  1.00 10.69           H  
ATOM    754 1HD  LYS A  52      21.592  37.908  11.177  1.00 10.69           H  
ATOM    755 2HD  LYS A  52      21.359  39.663  11.289  1.00 10.69           H  
ATOM    756 1HE  LYS A  52      21.008  39.472  13.713  1.00 10.69           H  
ATOM    757 2HE  LYS A  52      21.157  37.709  13.615  1.00 10.69           H  
ATOM    758 1HZ  LYS A  52      23.201  38.716  14.322  1.00 10.69           H  
ATOM    759 2HZ  LYS A  52      23.423  37.971  12.855  1.00 10.69           H  
ATOM    760 3HZ  LYS A  52      23.304  39.632  12.957  1.00 10.69           H  
ATOM    761  N   CYS A  53      17.070  40.215   8.405  1.00 10.67           N  
ATOM    762  CA  CYS A  53      16.735  40.847   7.137  1.00 10.67           C  
ATOM    763  C   CYS A  53      17.735  41.930   6.724  1.00 10.67           C  
ATOM    764  O   CYS A  53      17.503  43.106   6.998  1.00 10.67           O  
ATOM    765  CB  CYS A  53      15.346  41.479   7.172  1.00 10.67           C  
ATOM    766  SG  CYS A  53      13.993  40.310   7.458  1.00 10.67           S  
ATOM    767  H   CYS A  53      17.178  40.792   9.228  1.00 10.67           H  
ATOM    768  HA  CYS A  53      16.719  40.076   6.370  1.00 10.67           H  
ATOM    769 1HB  CYS A  53      15.311  42.234   7.956  1.00 10.67           H  
ATOM    770 2HB  CYS A  53      15.155  41.988   6.223  1.00 10.67           H  
ATOM    771  N   PRO A  54      18.907  41.576   6.138  1.00 10.64           N  
ATOM    772  CA  PRO A  54      19.929  42.481   5.594  1.00 10.64           C  
ATOM    773  C   PRO A  54      19.534  42.919   4.165  1.00 10.64           C  
ATOM    774  O   PRO A  54      20.340  43.426   3.383  1.00 10.64           O  
ATOM    775  CB  PRO A  54      21.181  41.603   5.626  1.00 10.64           C  
ATOM    776  CG  PRO A  54      20.662  40.215   5.332  1.00 10.64           C  
ATOM    777  CD  PRO A  54      19.302  40.142   6.042  1.00 10.64           C  
ATOM    778  HA  PRO A  54      20.031  43.355   6.255  1.00 10.64           H  
ATOM    779 1HB  PRO A  54      21.905  41.956   4.875  1.00 10.64           H  
ATOM    780 2HB  PRO A  54      21.671  41.680   6.607  1.00 10.64           H  
ATOM    781 1HG  PRO A  54      20.593  40.061   4.252  1.00 10.64           H  
ATOM    782 2HG  PRO A  54      21.370  39.464   5.709  1.00 10.64           H  
ATOM    783 1HD  PRO A  54      18.607  39.562   5.424  1.00 10.64           H  
ATOM    784 2HD  PRO A  54      19.442  39.705   7.032  1.00 10.64           H  
ATOM    785  N   VAL A  55      18.275  42.640   3.864  1.00 10.58           N  
ATOM    786  CA  VAL A  55      17.503  42.804   2.659  1.00 10.58           C  
ATOM    787  C   VAL A  55      16.293  43.592   3.179  1.00 10.58           C  
ATOM    788  O   VAL A  55      16.284  43.904   4.365  1.00 10.58           O  
ATOM    789  CB  VAL A  55      17.138  41.395   2.120  1.00 10.58           C  
ATOM    790  CG1 VAL A  55      18.398  40.632   1.822  1.00 10.58           C  
ATOM    791  CG2 VAL A  55      16.299  40.660   3.154  1.00 10.58           C  
ATOM    792  H   VAL A  55      17.739  42.244   4.606  1.00 10.58           H  
ATOM    793  HA  VAL A  55      18.065  43.380   1.923  1.00 10.58           H  
ATOM    794  HB  VAL A  55      16.610  41.467   1.200  1.00 10.58           H  
ATOM    795 1HG1 VAL A  55      18.145  39.646   1.436  1.00 10.58           H  
ATOM    796 2HG1 VAL A  55      18.981  41.175   1.079  1.00 10.58           H  
ATOM    797 3HG1 VAL A  55      18.976  40.521   2.720  1.00 10.58           H  
ATOM    798 1HG2 VAL A  55      16.047  39.666   2.788  1.00 10.58           H  
ATOM    799 2HG2 VAL A  55      16.857  40.571   4.069  1.00 10.58           H  
ATOM    800 3HG2 VAL A  55      15.392  41.208   3.341  1.00 10.58           H  
ATOM    801  N   PRO A  56      15.330  44.032   2.365  1.00 10.46           N  
ATOM    802  CA  PRO A  56      14.152  44.752   2.820  1.00 10.46           C  
ATOM    803  C   PRO A  56      13.443  43.931   3.898  1.00 10.46           C  
ATOM    804  O   PRO A  56      13.682  42.734   4.028  1.00 10.46           O  
ATOM    805  CB  PRO A  56      13.328  44.898   1.536  1.00 10.46           C  
ATOM    806  CG  PRO A  56      14.362  44.834   0.419  1.00 10.46           C  
ATOM    807  CD  PRO A  56      15.395  43.845   0.907  1.00 10.46           C  
ATOM    808  HA  PRO A  56      14.455  45.732   3.212  1.00 10.46           H  
ATOM    809 1HB  PRO A  56      12.579  44.093   1.480  1.00 10.46           H  
ATOM    810 2HB  PRO A  56      12.777  45.848   1.554  1.00 10.46           H  
ATOM    811 1HG  PRO A  56      13.880  44.516  -0.520  1.00 10.46           H  
ATOM    812 2HG  PRO A  56      14.784  45.832   0.235  1.00 10.46           H  
ATOM    813 1HD  PRO A  56      15.049  42.845   0.626  1.00 10.46           H  
ATOM    814 2HD  PRO A  56      16.385  44.087   0.500  1.00 10.46           H  
ATOM    815  N   GLY A  57      12.590  44.579   4.693  1.00 10.30           N  
ATOM    816  CA  GLY A  57      11.931  43.945   5.850  1.00 10.30           C  
ATOM    817  C   GLY A  57      11.091  42.710   5.522  1.00 10.30           C  
ATOM    818  O   GLY A  57       9.863  42.739   5.507  1.00 10.30           O  
ATOM    819  H   GLY A  57      12.412  45.557   4.520  1.00 10.30           H  
ATOM    820 1HA  GLY A  57      12.698  43.666   6.573  1.00 10.30           H  
ATOM    821 2HA  GLY A  57      11.300  44.683   6.343  1.00 10.30           H  
ATOM    822  N   CYS A  58      11.811  41.617   5.315  1.00 10.11           N  
ATOM    823  CA  CYS A  58      11.351  40.277   4.994  1.00 10.11           C  
ATOM    824  C   CYS A  58      10.657  39.543   6.148  1.00 10.11           C  
ATOM    825  O   CYS A  58      10.033  38.505   5.945  1.00 10.11           O  
ATOM    826  CB  CYS A  58      12.572  39.463   4.519  1.00 10.11           C  
ATOM    827  SG  CYS A  58      13.913  38.980   5.808  1.00 10.11           S  
ATOM    828  H   CYS A  58      12.812  41.766   5.313  1.00 10.11           H  
ATOM    829  HA  CYS A  58      10.648  40.357   4.166  1.00 10.11           H  
ATOM    830 1HB  CYS A  58      12.219  38.541   4.056  1.00 10.11           H  
ATOM    831 2HB  CYS A  58      13.075  40.034   3.735  1.00 10.11           H  
ATOM    832  N   VAL A  59      10.790  40.085   7.360  1.00  9.94           N  
ATOM    833  CA  VAL A  59      10.242  39.533   8.600  1.00  9.94           C  
ATOM    834  C   VAL A  59      10.704  38.105   8.927  1.00  9.94           C  
ATOM    835  O   VAL A  59      10.012  37.368   9.631  1.00  9.94           O  
ATOM    836  CB  VAL A  59       8.701  39.589   8.580  1.00  9.94           C  
ATOM    837  CG1 VAL A  59       8.150  39.227   9.952  1.00  9.94           C  
ATOM    838  CG2 VAL A  59       8.248  40.999   8.200  1.00  9.94           C  
ATOM    839  H   VAL A  59      11.320  40.941   7.413  1.00  9.94           H  
ATOM    840  HA  VAL A  59      10.576  40.178   9.413  1.00  9.94           H  
ATOM    841  HB  VAL A  59       8.318  38.865   7.861  1.00  9.94           H  
ATOM    842 1HG1 VAL A  59       7.062  39.266   9.928  1.00  9.94           H  
ATOM    843 2HG1 VAL A  59       8.467  38.223  10.223  1.00  9.94           H  
ATOM    844 3HG1 VAL A  59       8.522  39.936  10.691  1.00  9.94           H  
ATOM    845 1HG2 VAL A  59       7.159  41.038   8.189  1.00  9.94           H  
ATOM    846 2HG2 VAL A  59       8.628  41.711   8.930  1.00  9.94           H  
ATOM    847 3HG2 VAL A  59       8.622  41.261   7.216  1.00  9.94           H  
ATOM    848  N   GLY A  60      11.879  37.723   8.440  1.00  9.79           N  
ATOM    849  CA  GLY A  60      12.447  36.416   8.717  1.00  9.79           C  
ATOM    850  C   GLY A  60      13.437  35.994   7.638  1.00  9.79           C  
ATOM    851  O   GLY A  60      13.247  34.966   6.987  1.00  9.79           O  
ATOM    852  H   GLY A  60      12.398  38.373   7.862  1.00  9.79           H  
ATOM    853 1HA  GLY A  60      12.943  36.441   9.683  1.00  9.79           H  
ATOM    854 2HA  GLY A  60      11.647  35.682   8.788  1.00  9.79           H  
TER     855
ENDMDL

REMARK ID 644280 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.267   0.833   1.325  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.154   0.982   1.048  1.00  3.43           C  
ATOM      3  C   ASP A   1       1.504   2.461   0.946  1.00  3.43           C  
ATOM      4  O   ASP A   1       0.623   3.324   0.945  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.536   0.220  -0.233  1.00  3.43           C  
ATOM      6  CG  ASP A   1       3.028  -0.241  -0.286  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.847   0.320   0.421  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       3.313  -1.158  -1.025  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.411   0.034   1.927  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.607   1.666   1.785  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.766   0.697   0.459  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.718   0.559   1.878  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.897  -0.657  -0.337  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.351   0.862  -1.095  1.00  3.43           H  
ATOM     15  N   LEU A   2       2.790   2.753   0.897  1.00  3.25           N  
ATOM     16  CA  LEU A   2       3.269   4.131   0.830  1.00  3.25           C  
ATOM     17  C   LEU A   2       3.189   4.713  -0.569  1.00  3.25           C  
ATOM     18  O   LEU A   2       3.478   4.032  -1.555  1.00  3.25           O  
ATOM     19  CB  LEU A   2       4.734   4.214   1.274  1.00  3.25           C  
ATOM     20  CG  LEU A   2       5.049   3.816   2.708  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       6.560   3.853   2.899  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       4.361   4.779   3.663  1.00  3.25           C  
ATOM     23  H   LEU A   2       3.453   1.972   0.886  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.653   4.745   1.488  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       5.318   3.559   0.625  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       5.083   5.236   1.125  1.00  3.25           H  
ATOM     27  HG  LEU A   2       4.701   2.800   2.898  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       6.817   3.571   3.922  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       7.033   3.158   2.206  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       6.919   4.849   2.702  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       4.592   4.498   4.692  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.715   5.793   3.475  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       3.282   4.738   3.508  1.00  3.25           H  
ATOM     34  N   LYS A   3       2.873   5.997  -0.649  1.00  3.09           N  
ATOM     35  CA  LYS A   3       2.896   6.704  -1.919  1.00  3.09           C  
ATOM     36  C   LYS A   3       3.816   7.900  -1.799  1.00  3.09           C  
ATOM     37  O   LYS A   3       3.876   8.544  -0.753  1.00  3.09           O  
ATOM     38  CB  LYS A   3       1.494   7.143  -2.340  1.00  3.09           C  
ATOM     39  CG  LYS A   3       0.539   5.984  -2.621  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -0.803   6.474  -3.145  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -1.737   5.306  -3.439  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -3.048   5.763  -3.982  1.00  3.09           N  
ATOM     43  H   LYS A   3       2.619   6.495   0.193  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.301   6.046  -2.691  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       1.055   7.760  -1.556  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       1.559   7.755  -3.240  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       0.989   5.317  -3.358  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       0.375   5.417  -1.703  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -1.269   7.129  -2.407  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -0.649   7.042  -4.062  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -1.263   4.648  -4.165  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -1.911   4.747  -2.519  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -3.636   4.962  -4.166  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -3.502   6.365  -3.310  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -2.897   6.271  -4.841  1.00  3.09           H  
ATOM     56  N   CYS A   4       4.556   8.165  -2.864  1.00  2.97           N  
ATOM     57  CA  CYS A   4       5.484   9.278  -2.912  1.00  2.97           C  
ATOM     58  C   CYS A   4       4.836  10.585  -3.386  1.00  2.97           C  
ATOM     59  O   CYS A   4       4.242  10.611  -4.465  1.00  2.97           O  
ATOM     60  CB  CYS A   4       6.635   8.955  -3.845  1.00  2.97           C  
ATOM     61  SG  CYS A   4       7.799  10.299  -3.997  1.00  2.97           S  
ATOM     62  H   CYS A   4       4.456   7.575  -3.677  1.00  2.97           H  
ATOM     63  HA  CYS A   4       5.902   9.405  -1.919  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       7.161   8.075  -3.494  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       6.234   8.729  -4.829  1.00  2.97           H  
ATOM     66  N   PRO A   5       4.884  11.688  -2.607  1.00  2.89           N  
ATOM     67  CA  PRO A   5       4.423  13.026  -2.964  1.00  2.89           C  
ATOM     68  C   PRO A   5       5.078  13.622  -4.223  1.00  2.89           C  
ATOM     69  O   PRO A   5       4.513  14.517  -4.850  1.00  2.89           O  
ATOM     70  CB  PRO A   5       4.830  13.851  -1.742  1.00  2.89           C  
ATOM     71  CG  PRO A   5       4.874  12.874  -0.616  1.00  2.89           C  
ATOM     72  CD  PRO A   5       5.354  11.594  -1.226  1.00  2.89           C  
ATOM     73  HA  PRO A   5       3.325  13.005  -3.074  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       5.808  14.322  -1.932  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       4.109  14.667  -1.578  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       5.555  13.237   0.172  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       3.880  12.779  -0.153  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       6.422  11.538  -1.212  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       4.867  10.785  -0.675  1.00  2.89           H  
ATOM     80  N   THR A   6       6.275  13.141  -4.571  1.00  2.85           N  
ATOM     81  CA  THR A   6       7.020  13.626  -5.728  1.00  2.85           C  
ATOM     82  C   THR A   6       6.749  12.743  -6.965  1.00  2.85           C  
ATOM     83  O   THR A   6       7.141  11.580  -6.980  1.00  2.85           O  
ATOM     84  CB  THR A   6       8.543  13.633  -5.436  1.00  2.85           C  
ATOM     85  OG1 THR A   6       8.841  14.521  -4.340  1.00  2.85           O  
ATOM     86  CG2 THR A   6       9.317  14.029  -6.645  1.00  2.85           C  
ATOM     87  H   THR A   6       6.691  12.410  -4.017  1.00  2.85           H  
ATOM     88  HA  THR A   6       6.734  14.655  -5.900  1.00  2.85           H  
ATOM     89  HB  THR A   6       8.864  12.653  -5.166  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.035  13.996  -3.530  1.00  2.85           H  
ATOM     91 1HG2 THR A   6      10.368  14.000  -6.404  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       9.116  13.335  -7.434  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       9.037  15.033  -6.956  1.00  2.85           H  
ATOM     94  N   PRO A   7       6.148  13.267  -8.055  1.00  2.82           N  
ATOM     95  CA  PRO A   7       5.811  12.539  -9.279  1.00  2.82           C  
ATOM     96  C   PRO A   7       6.972  11.739  -9.873  1.00  2.82           C  
ATOM     97  O   PRO A   7       6.783  10.654 -10.435  1.00  2.82           O  
ATOM     98  CB  PRO A   7       5.421  13.682 -10.222  1.00  2.82           C  
ATOM     99  CG  PRO A   7       4.874  14.750  -9.315  1.00  2.82           C  
ATOM    100  CD  PRO A   7       5.734  14.691  -8.079  1.00  2.82           C  
ATOM    101  HA  PRO A   7       4.952  11.882  -9.076  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       6.303  14.012 -10.795  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       4.684  13.325 -10.953  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       4.919  15.731  -9.811  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       3.815  14.554  -9.096  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       6.601  15.363  -8.159  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       5.083  14.934  -7.227  1.00  2.82           H  
ATOM    108  N   GLY A   8       8.189  12.245  -9.690  1.00  2.80           N  
ATOM    109  CA  GLY A   8       9.397  11.620 -10.206  1.00  2.80           C  
ATOM    110  C   GLY A   8       9.695  10.253  -9.601  1.00  2.80           C  
ATOM    111  O   GLY A   8      10.497   9.503 -10.167  1.00  2.80           O  
ATOM    112  H   GLY A   8       8.282  13.120  -9.196  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       9.305  11.525 -11.287  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      10.239  12.274 -10.030  1.00  2.80           H  
ATOM    115  N   CYS A   9       9.046   9.923  -8.478  1.00  2.75           N  
ATOM    116  CA  CYS A   9       9.218   8.644  -7.800  1.00  2.75           C  
ATOM    117  C   CYS A   9       8.515   7.488  -8.496  1.00  2.75           C  
ATOM    118  O   CYS A   9       8.801   6.326  -8.182  1.00  2.75           O  
ATOM    119  CB  CYS A   9       8.593   8.666  -6.420  1.00  2.75           C  
ATOM    120  SG  CYS A   9       9.352   9.681  -5.151  1.00  2.75           S  
ATOM    121  H   CYS A   9       8.385  10.585  -8.069  1.00  2.75           H  
ATOM    122  HA  CYS A   9      10.282   8.427  -7.730  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       7.579   9.016  -6.562  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       8.531   7.641  -6.045  1.00  2.75           H  
ATOM    125  N   ASP A  10       7.572   7.781  -9.392  1.00  2.65           N  
ATOM    126  CA  ASP A  10       6.807   6.714 -10.026  1.00  2.65           C  
ATOM    127  C   ASP A  10       6.244   5.781  -8.929  1.00  2.65           C  
ATOM    128  O   ASP A  10       5.697   6.259  -7.932  1.00  2.65           O  
ATOM    129  CB  ASP A  10       7.709   5.945 -11.001  1.00  2.65           C  
ATOM    130  CG  ASP A  10       6.958   5.085 -12.001  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       6.325   5.590 -12.896  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       6.970   3.906 -11.766  1.00  2.65           O  
ATOM    133  H   ASP A  10       7.376   8.753  -9.648  1.00  2.65           H  
ATOM    134  HA  ASP A  10       5.975   7.153 -10.580  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       8.294   6.667 -11.564  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.418   5.323 -10.453  1.00  2.65           H  
ATOM    137  N   GLY A  11       6.410   4.456  -9.100  1.00  2.53           N  
ATOM    138  CA  GLY A  11       5.963   3.449  -8.136  1.00  2.53           C  
ATOM    139  C   GLY A  11       7.094   2.836  -7.289  1.00  2.53           C  
ATOM    140  O   GLY A  11       6.960   1.701  -6.822  1.00  2.53           O  
ATOM    141  H   GLY A  11       6.832   4.111  -9.962  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       5.223   3.895  -7.473  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       5.456   2.652  -8.678  1.00  2.53           H  
ATOM    144  N   SER A  12       8.225   3.535  -7.138  1.00  2.45           N  
ATOM    145  CA  SER A  12       9.374   2.961  -6.421  1.00  2.45           C  
ATOM    146  C   SER A  12       9.165   2.919  -4.917  1.00  2.45           C  
ATOM    147  O   SER A  12       8.236   3.525  -4.373  1.00  2.45           O  
ATOM    148  CB  SER A  12      10.639   3.780  -6.598  1.00  2.45           C  
ATOM    149  OG  SER A  12      10.593   4.948  -5.810  1.00  2.45           O  
ATOM    150  H   SER A  12       8.299   4.475  -7.531  1.00  2.45           H  
ATOM    151  HA  SER A  12       9.536   1.944  -6.779  1.00  2.45           H  
ATOM    152 1HB  SER A  12      11.511   3.189  -6.327  1.00  2.45           H  
ATOM    153 2HB  SER A  12      10.734   4.049  -7.641  1.00  2.45           H  
ATOM    154  HG  SER A  12      10.769   4.646  -4.863  1.00  2.45           H  
ATOM    155  N   GLY A  13      10.067   2.211  -4.245  1.00  2.42           N  
ATOM    156  CA  GLY A  13      10.103   2.202  -2.796  1.00  2.42           C  
ATOM    157  C   GLY A  13      11.040   3.326  -2.383  1.00  2.42           C  
ATOM    158  O   GLY A  13      11.331   4.206  -3.208  1.00  2.42           O  
ATOM    159  H   GLY A  13      10.768   1.696  -4.757  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       9.105   2.368  -2.389  1.00  2.42           H  
ATOM    161 2HA  GLY A  13      10.470   1.243  -2.429  1.00  2.42           H  
ATOM    162  N   HIS A  14      11.530   3.284  -1.138  1.00  2.47           N  
ATOM    163  CA  HIS A  14      12.387   4.345  -0.601  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.633   3.773   0.064  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.696   2.585   0.400  1.00  2.47           O  
ATOM    166  CB  HIS A  14      11.599   5.213   0.392  1.00  2.47           C  
ATOM    167  CG  HIS A  14      10.420   5.841  -0.258  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      10.533   6.883  -1.148  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       9.102   5.549  -0.184  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       9.348   7.197  -1.607  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.454   6.406  -1.033  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.269   2.520  -0.531  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.719   4.994  -1.410  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.264   4.610   1.241  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.246   6.002   0.787  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       8.645   4.768   0.424  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       9.151   7.977  -2.333  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       7.456   6.413  -1.196  1.00  2.47           H  
ATOM    179  N   ILE A  15      14.637   4.612   0.272  1.00  2.57           N  
ATOM    180  CA  ILE A  15      15.837   4.125   0.918  1.00  2.57           C  
ATOM    181  C   ILE A  15      15.646   4.012   2.412  1.00  2.57           C  
ATOM    182  O   ILE A  15      16.027   4.909   3.177  1.00  2.57           O  
ATOM    183  CB  ILE A  15      17.008   5.068   0.623  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.219   5.136  -0.907  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      18.260   4.619   1.377  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.166   6.211  -1.364  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.571   5.582  -0.033  1.00  2.57           H  
ATOM    188  HA  ILE A  15      16.069   3.138   0.522  1.00  2.57           H  
ATOM    189  HB  ILE A  15      16.743   6.074   0.951  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.596   4.175  -1.251  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.261   5.316  -1.375  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      19.075   5.312   1.169  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      18.057   4.616   2.448  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      18.542   3.617   1.056  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.243   6.187  -2.450  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      17.789   7.186  -1.054  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.146   6.045  -0.925  1.00  2.57           H  
ATOM    198  N   THR A  16      15.217   2.819   2.819  1.00  2.72           N  
ATOM    199  CA  THR A  16      14.831   2.524   4.199  1.00  2.72           C  
ATOM    200  C   THR A  16      16.006   2.568   5.163  1.00  2.72           C  
ATOM    201  O   THR A  16      15.822   2.567   6.377  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.123   1.158   4.299  1.00  2.72           C  
ATOM    203  OG1 THR A  16      15.003   0.118   3.841  1.00  2.72           O  
ATOM    204  CG2 THR A  16      12.856   1.156   3.450  1.00  2.72           C  
ATOM    205  H   THR A  16      14.981   2.162   2.074  1.00  2.72           H  
ATOM    206  HA  THR A  16      14.118   3.283   4.512  1.00  2.72           H  
ATOM    207  HB  THR A  16      13.856   0.968   5.337  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.512  -0.704   3.766  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      12.364   0.187   3.535  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.178   1.934   3.787  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      13.114   1.335   2.418  1.00  2.72           H  
ATOM    212  N   GLY A  17      17.219   2.641   4.620  1.00  2.89           N  
ATOM    213  CA  GLY A  17      18.428   2.772   5.416  1.00  2.89           C  
ATOM    214  C   GLY A  17      18.357   4.024   6.299  1.00  2.89           C  
ATOM    215  O   GLY A  17      18.969   4.065   7.369  1.00  2.89           O  
ATOM    216  H   GLY A  17      17.282   2.620   3.614  1.00  2.89           H  
ATOM    217 1HA  GLY A  17      18.555   1.886   6.038  1.00  2.89           H  
ATOM    218 2HA  GLY A  17      19.292   2.835   4.756  1.00  2.89           H  
ATOM    219  N   ASN A  18      17.644   5.063   5.836  1.00  3.03           N  
ATOM    220  CA  ASN A  18      17.487   6.275   6.623  1.00  3.03           C  
ATOM    221  C   ASN A  18      16.169   7.002   6.347  1.00  3.03           C  
ATOM    222  O   ASN A  18      15.775   7.898   7.096  1.00  3.03           O  
ATOM    223  CB  ASN A  18      18.704   7.169   6.440  1.00  3.03           C  
ATOM    224  CG  ASN A  18      18.975   7.558   5.007  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      18.310   7.129   4.064  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      19.975   8.384   4.827  1.00  3.03           N  
ATOM    227  H   ASN A  18      17.153   4.989   4.943  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.458   5.985   7.675  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      18.566   8.083   7.021  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      19.586   6.666   6.835  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      20.216   8.686   3.904  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      20.497   8.712   5.614  1.00  3.03           H  
ATOM    233  N   TYR A  19      15.463   6.568   5.303  1.00  3.11           N  
ATOM    234  CA  TYR A  19      14.161   7.117   4.939  1.00  3.11           C  
ATOM    235  C   TYR A  19      13.118   6.036   4.685  1.00  3.11           C  
ATOM    236  O   TYR A  19      12.930   5.597   3.554  1.00  3.11           O  
ATOM    237  CB  TYR A  19      14.255   8.050   3.731  1.00  3.11           C  
ATOM    238  CG  TYR A  19      15.100   9.276   3.972  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      16.370   9.387   3.462  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      14.584  10.281   4.748  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      17.123  10.512   3.717  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      15.322  11.407   5.017  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      16.591  11.529   4.503  1.00  3.11           C  
ATOM    244  OH  TYR A  19      17.338  12.654   4.774  1.00  3.11           O  
ATOM    245  H   TYR A  19      15.844   5.834   4.721  1.00  3.11           H  
ATOM    246  HA  TYR A  19      13.801   7.712   5.777  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      14.686   7.497   2.892  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      13.258   8.371   3.435  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      16.777   8.587   2.852  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      13.589  10.168   5.154  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      18.129  10.599   3.307  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      14.904  12.200   5.636  1.00  3.11           H  
ATOM    253  HH  TYR A  19      18.161  12.619   4.277  1.00  3.11           H  
ATOM    254  N   ALA A  20      12.392   5.640   5.727  1.00  3.12           N  
ATOM    255  CA  ALA A  20      11.371   4.594   5.592  1.00  3.12           C  
ATOM    256  C   ALA A  20      10.296   4.995   4.574  1.00  3.12           C  
ATOM    257  O   ALA A  20       9.702   4.147   3.908  1.00  3.12           O  
ATOM    258  CB  ALA A  20      10.724   4.306   6.930  1.00  3.12           C  
ATOM    259  H   ALA A  20      12.578   6.046   6.634  1.00  3.12           H  
ATOM    260  HA  ALA A  20      11.857   3.691   5.234  1.00  3.12           H  
ATOM    261 1HB  ALA A  20       9.987   3.513   6.811  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      11.486   3.993   7.643  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      10.231   5.207   7.294  1.00  3.12           H  
ATOM    264  N   SER A  21      10.056   6.301   4.480  1.00  3.09           N  
ATOM    265  CA  SER A  21       9.056   6.882   3.598  1.00  3.09           C  
ATOM    266  C   SER A  21       9.611   8.188   3.039  1.00  3.09           C  
ATOM    267  O   SER A  21      10.683   8.648   3.447  1.00  3.09           O  
ATOM    268  CB  SER A  21       7.760   7.126   4.349  1.00  3.09           C  
ATOM    269  OG  SER A  21       7.913   8.147   5.292  1.00  3.09           O  
ATOM    270  H   SER A  21      10.605   6.918   5.055  1.00  3.09           H  
ATOM    271  HA  SER A  21       8.875   6.199   2.769  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.970   7.387   3.648  1.00  3.09           H  
ATOM    273 2HB  SER A  21       7.459   6.207   4.852  1.00  3.09           H  
ATOM    274  HG  SER A  21       7.986   8.956   4.773  1.00  3.09           H  
ATOM    275  N   HIS A  22       8.873   8.827   2.133  1.00  3.05           N  
ATOM    276  CA  HIS A  22       9.415  10.006   1.459  1.00  3.05           C  
ATOM    277  C   HIS A  22       9.413  11.280   2.302  1.00  3.05           C  
ATOM    278  O   HIS A  22       8.609  12.183   2.095  1.00  3.05           O  
ATOM    279  CB  HIS A  22       8.600  10.294   0.206  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.225  11.262  -0.768  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.182  10.873  -1.674  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       8.997  12.579  -1.000  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.515  11.906  -2.430  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       9.806  12.956  -2.045  1.00  3.05           N  
ATOM    285  H   HIS A  22       7.977   8.454   1.857  1.00  3.05           H  
ATOM    286  HA  HIS A  22      10.442   9.805   1.161  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       8.376   9.379  -0.311  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       7.652  10.712   0.521  1.00  3.05           H  
ATOM    289  HD1 HIS A  22      10.542   9.940  -1.772  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       8.323  13.303  -0.542  1.00  3.05           H  
ATOM    291  HE1 HIS A  22      11.250  11.792  -3.218  1.00  3.05           H  
ATOM    292  N   ARG A  23      10.369  11.355   3.225  1.00  2.98           N  
ATOM    293  CA  ARG A  23      10.535  12.521   4.095  1.00  2.98           C  
ATOM    294  C   ARG A  23      11.522  13.508   3.470  1.00  2.98           C  
ATOM    295  O   ARG A  23      11.749  14.603   3.985  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.054  12.110   5.460  1.00  2.98           C  
ATOM    297  CG  ARG A  23      10.125  11.228   6.269  1.00  2.98           C  
ATOM    298  CD  ARG A  23      10.712  10.891   7.600  1.00  2.98           C  
ATOM    299  NE  ARG A  23       9.827  10.042   8.392  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      10.073   9.649   9.661  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      11.174  10.036  10.268  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       9.209   8.875  10.295  1.00  2.98           N  
ATOM    303  H   ARG A  23      10.953  10.531   3.343  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.570  13.014   4.213  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.977  11.586   5.338  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      11.262  13.001   6.050  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       9.176  11.741   6.424  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       9.951  10.297   5.722  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      11.654  10.358   7.453  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      10.897  11.807   8.159  1.00  2.98           H  
ATOM    311  HE  ARG A  23       8.970   9.721   7.958  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      11.835  10.628   9.786  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      11.357   9.742  11.216  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       8.362   8.577   9.830  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       9.394   8.583  11.243  1.00  2.98           H  
ATOM    316  N   SER A  24      12.117  13.083   2.364  1.00  2.89           N  
ATOM    317  CA  SER A  24      13.095  13.844   1.602  1.00  2.89           C  
ATOM    318  C   SER A  24      13.283  13.262   0.220  1.00  2.89           C  
ATOM    319  O   SER A  24      13.327  12.044   0.049  1.00  2.89           O  
ATOM    320  CB  SER A  24      14.456  13.833   2.269  1.00  2.89           C  
ATOM    321  OG  SER A  24      15.417  14.518   1.467  1.00  2.89           O  
ATOM    322  H   SER A  24      11.855  12.173   2.025  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.738  14.871   1.502  1.00  2.89           H  
ATOM    324 1HB  SER A  24      14.397  14.293   3.257  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.774  12.803   2.406  1.00  2.89           H  
ATOM    326  HG  SER A  24      15.230  15.462   1.592  1.00  2.89           H  
ATOM    327  N   LEU A  25      13.547  14.129  -0.749  1.00  2.77           N  
ATOM    328  CA  LEU A  25      13.913  13.670  -2.085  1.00  2.77           C  
ATOM    329  C   LEU A  25      15.134  12.768  -2.044  1.00  2.77           C  
ATOM    330  O   LEU A  25      15.273  11.863  -2.865  1.00  2.77           O  
ATOM    331  CB  LEU A  25      14.175  14.841  -3.029  1.00  2.77           C  
ATOM    332  CG  LEU A  25      14.507  14.431  -4.465  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      13.341  13.605  -5.034  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      14.776  15.693  -5.296  1.00  2.77           C  
ATOM    335  H   LEU A  25      13.489  15.116  -0.560  1.00  2.77           H  
ATOM    336  HA  LEU A  25      13.084  13.102  -2.488  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      13.289  15.471  -3.057  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      15.010  15.425  -2.642  1.00  2.77           H  
ATOM    339  HG  LEU A  25      15.396  13.810  -4.471  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      13.571  13.305  -6.056  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      13.195  12.722  -4.424  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      12.435  14.198  -5.020  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      15.023  15.415  -6.317  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      13.893  16.328  -5.293  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      15.611  16.239  -4.862  1.00  2.77           H  
ATOM    346  N   SER A  26      16.036  13.011  -1.091  1.00  2.63           N  
ATOM    347  CA  SER A  26      17.260  12.235  -0.982  1.00  2.63           C  
ATOM    348  C   SER A  26      16.993  10.764  -0.640  1.00  2.63           C  
ATOM    349  O   SER A  26      17.876   9.922  -0.802  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.184  12.868   0.040  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.653  12.804   1.329  1.00  2.63           O  
ATOM    352  H   SER A  26      15.850  13.727  -0.390  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.761  12.267  -1.951  1.00  2.63           H  
ATOM    354 1HB  SER A  26      19.144  12.357   0.018  1.00  2.63           H  
ATOM    355 2HB  SER A  26      18.361  13.908  -0.229  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.890  13.419   1.344  1.00  2.63           H  
ATOM    357  N   GLY A  27      15.788  10.449  -0.146  1.00  2.49           N  
ATOM    358  CA  GLY A  27      15.435   9.078   0.172  1.00  2.49           C  
ATOM    359  C   GLY A  27      14.873   8.350  -1.042  1.00  2.49           C  
ATOM    360  O   GLY A  27      14.564   7.161  -0.971  1.00  2.49           O  
ATOM    361  H   GLY A  27      15.076  11.165  -0.021  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      16.309   8.550   0.547  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      14.692   9.079   0.965  1.00  2.49           H  
ATOM    364  N   CYS A  28      14.673   9.061  -2.153  1.00  2.40           N  
ATOM    365  CA  CYS A  28      14.135   8.445  -3.355  1.00  2.40           C  
ATOM    366  C   CYS A  28      15.248   7.957  -4.288  1.00  2.40           C  
ATOM    367  O   CYS A  28      15.987   8.785  -4.818  1.00  2.40           O  
ATOM    368  CB  CYS A  28      13.256   9.420  -4.110  1.00  2.40           C  
ATOM    369  SG  CYS A  28      12.628   8.748  -5.612  1.00  2.40           S  
ATOM    370  H   CYS A  28      14.934  10.048  -2.189  1.00  2.40           H  
ATOM    371  HA  CYS A  28      13.488   7.629  -3.046  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      12.411   9.690  -3.486  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      13.807  10.330  -4.335  1.00  2.40           H  
ATOM    374  HG  CYS A  28      11.580   9.575  -5.710  1.00  2.40           H  
ATOM    375  N   PRO A  29      15.402   6.647  -4.557  1.00  2.39           N  
ATOM    376  CA  PRO A  29      16.418   6.099  -5.446  1.00  2.39           C  
ATOM    377  C   PRO A  29      16.403   6.750  -6.832  1.00  2.39           C  
ATOM    378  O   PRO A  29      17.435   6.946  -7.471  1.00  2.39           O  
ATOM    379  CB  PRO A  29      15.999   4.627  -5.546  1.00  2.39           C  
ATOM    380  CG  PRO A  29      15.271   4.347  -4.257  1.00  2.39           C  
ATOM    381  CD  PRO A  29      14.519   5.624  -3.955  1.00  2.39           C  
ATOM    382  HA  PRO A  29      17.410   6.203  -4.972  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      15.361   4.479  -6.433  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      16.884   3.991  -5.681  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      14.594   3.484  -4.373  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      15.987   4.074  -3.471  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      13.521   5.622  -4.429  1.00  2.39           H  
ATOM    388 2HD  PRO A  29      14.464   5.716  -2.882  1.00  2.39           H  
ATOM    389  N   ARG A  30      15.213   7.167  -7.271  1.00  2.49           N  
ATOM    390  CA  ARG A  30      15.021   7.762  -8.586  1.00  2.49           C  
ATOM    391  C   ARG A  30      15.460   9.216  -8.659  1.00  2.49           C  
ATOM    392  O   ARG A  30      15.547   9.796  -9.738  1.00  2.49           O  
ATOM    393  CB  ARG A  30      13.581   7.601  -9.022  1.00  2.49           C  
ATOM    394  CG  ARG A  30      13.192   6.165  -9.335  1.00  2.49           C  
ATOM    395  CD  ARG A  30      11.758   6.059  -9.529  1.00  2.49           C  
ATOM    396  NE  ARG A  30      11.310   6.948 -10.542  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      11.240   6.709 -11.849  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      11.576   5.539 -12.359  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      10.820   7.696 -12.602  1.00  2.49           N  
ATOM    400  H   ARG A  30      14.397   7.029  -6.692  1.00  2.49           H  
ATOM    401  HA  ARG A  30      15.631   7.201  -9.294  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      12.905   7.972  -8.286  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      13.413   8.184  -9.927  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      13.693   5.837 -10.243  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      13.475   5.521  -8.500  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      11.483   5.049  -9.811  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.268   6.322  -8.600  1.00  2.49           H  
ATOM    408  HE  ARG A  30      11.030   7.884 -10.243  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      11.893   4.798 -11.752  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      11.508   5.385 -13.355  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      10.585   8.583 -12.120  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      10.738   7.593 -13.600  1.00  2.49           H  
ATOM    413  N   ALA A  31      15.806   9.811  -7.519  1.00  2.69           N  
ATOM    414  CA  ALA A  31      16.308  11.179  -7.503  1.00  2.69           C  
ATOM    415  C   ALA A  31      17.587  11.239  -8.345  1.00  2.69           C  
ATOM    416  O   ALA A  31      17.914  12.272  -8.943  1.00  2.69           O  
ATOM    417  CB  ALA A  31      16.585  11.630  -6.080  1.00  2.69           C  
ATOM    418  H   ALA A  31      15.744   9.313  -6.632  1.00  2.69           H  
ATOM    419  HA  ALA A  31      15.562  11.831  -7.947  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      16.953  12.655  -6.085  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      15.667  11.575  -5.500  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      17.331  10.978  -5.630  1.00  2.69           H  
ATOM    423  N   LYS A  32      18.286  10.099  -8.427  1.00  3.00           N  
ATOM    424  CA  LYS A  32      19.531   9.922  -9.155  1.00  3.00           C  
ATOM    425  C   LYS A  32      19.357  10.124 -10.661  1.00  3.00           C  
ATOM    426  O   LYS A  32      20.339  10.296 -11.384  1.00  3.00           O  
ATOM    427  CB  LYS A  32      20.089   8.528  -8.888  1.00  3.00           C  
ATOM    428  CG  LYS A  32      20.563   8.303  -7.456  1.00  3.00           C  
ATOM    429  CD  LYS A  32      21.083   6.884  -7.264  1.00  3.00           C  
ATOM    430  CE  LYS A  32      21.559   6.644  -5.836  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      22.052   5.250  -5.647  1.00  3.00           N  
ATOM    432  H   LYS A  32      17.930   9.266  -7.950  1.00  3.00           H  
ATOM    433  HA  LYS A  32      20.245  10.665  -8.797  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      19.316   7.787  -9.104  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      20.924   8.333  -9.558  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      21.349   9.016  -7.210  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      19.720   8.463  -6.778  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      20.276   6.179  -7.490  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      21.907   6.698  -7.951  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      22.363   7.340  -5.607  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      20.728   6.822  -5.151  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      22.358   5.124  -4.692  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      21.304   4.601  -5.851  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      22.826   5.079  -6.273  1.00  3.00           H  
ATOM    445  N   LYS A  33      18.110  10.087 -11.146  1.00  3.37           N  
ATOM    446  CA  LYS A  33      17.830  10.239 -12.562  1.00  3.37           C  
ATOM    447  C   LYS A  33      17.790  11.709 -12.982  1.00  3.37           C  
ATOM    448  O   LYS A  33      17.685  11.999 -14.174  1.00  3.37           O  
ATOM    449  CB  LYS A  33      16.492   9.580 -12.913  1.00  3.37           C  
ATOM    450  CG  LYS A  33      16.409   8.069 -12.641  1.00  3.37           C  
ATOM    451  CD  LYS A  33      17.355   7.263 -13.528  1.00  3.37           C  
ATOM    452  CE  LYS A  33      17.168   5.762 -13.308  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      18.099   4.954 -14.145  1.00  3.37           N  
ATOM    454  H   LYS A  33      17.318   9.959 -10.517  1.00  3.37           H  
ATOM    455  HA  LYS A  33      18.625   9.749 -13.125  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      15.698  10.056 -12.334  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      16.271   9.747 -13.965  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      16.666   7.886 -11.596  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      15.387   7.728 -12.806  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      17.162   7.494 -14.577  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      18.387   7.531 -13.297  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      17.345   5.532 -12.257  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      16.142   5.489 -13.560  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      17.943   3.971 -13.970  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      17.931   5.153 -15.122  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      19.052   5.190 -13.911  1.00  3.37           H  
ATOM    467  N   SER A  34      17.841  12.637 -12.008  1.00  3.80           N  
ATOM    468  CA  SER A  34      17.816  14.099 -12.223  1.00  3.80           C  
ATOM    469  C   SER A  34      16.485  14.650 -12.752  1.00  3.80           C  
ATOM    470  O   SER A  34      16.399  15.822 -13.131  1.00  3.80           O  
ATOM    471  CB  SER A  34      18.940  14.536 -13.164  1.00  3.80           C  
ATOM    472  OG  SER A  34      18.585  14.405 -14.513  1.00  3.80           O  
ATOM    473  H   SER A  34      17.920  12.328 -11.035  1.00  3.80           H  
ATOM    474  HA  SER A  34      18.003  14.569 -11.257  1.00  3.80           H  
ATOM    475 1HB  SER A  34      19.203  15.573 -12.956  1.00  3.80           H  
ATOM    476 2HB  SER A  34      19.822  13.930 -12.962  1.00  3.80           H  
ATOM    477  HG  SER A  34      18.218  13.516 -14.605  1.00  3.80           H  
ATOM    478  N   GLY A  35      15.438  13.825 -12.751  1.00  4.24           N  
ATOM    479  CA  GLY A  35      14.110  14.205 -13.229  1.00  4.24           C  
ATOM    480  C   GLY A  35      13.277  14.999 -12.216  1.00  4.24           C  
ATOM    481  O   GLY A  35      12.137  15.367 -12.504  1.00  4.24           O  
ATOM    482  H   GLY A  35      15.583  12.881 -12.425  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      14.218  14.793 -14.140  1.00  4.24           H  
ATOM    484 2HA  GLY A  35      13.565  13.305 -13.507  1.00  4.24           H  
ATOM    485  N   VAL A  36      13.828  15.239 -11.028  1.00  4.68           N  
ATOM    486  CA  VAL A  36      13.118  15.993 -10.002  1.00  4.68           C  
ATOM    487  C   VAL A  36      13.864  17.268  -9.666  1.00  4.68           C  
ATOM    488  O   VAL A  36      15.052  17.238  -9.339  1.00  4.68           O  
ATOM    489  CB  VAL A  36      12.943  15.190  -8.714  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      12.223  16.066  -7.699  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      12.172  13.944  -8.990  1.00  4.68           C  
ATOM    492  H   VAL A  36      14.761  14.908 -10.848  1.00  4.68           H  
ATOM    493  HA  VAL A  36      12.133  16.261 -10.382  1.00  4.68           H  
ATOM    494  HB  VAL A  36      13.915  14.931  -8.312  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      12.092  15.536  -6.787  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      12.805  16.963  -7.501  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      11.247  16.347  -8.091  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      12.043  13.376  -8.071  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      11.202  14.230  -9.386  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      12.702  13.332  -9.716  1.00  4.68           H  
ATOM    501  N   LYS A  37      13.161  18.388  -9.750  1.00  5.11           N  
ATOM    502  CA  LYS A  37      13.754  19.681  -9.460  1.00  5.11           C  
ATOM    503  C   LYS A  37      13.263  20.204  -8.119  1.00  5.11           C  
ATOM    504  O   LYS A  37      12.208  19.800  -7.632  1.00  5.11           O  
ATOM    505  CB  LYS A  37      13.446  20.660 -10.589  1.00  5.11           C  
ATOM    506  CG  LYS A  37      13.909  20.157 -11.966  1.00  5.11           C  
ATOM    507  CD  LYS A  37      15.432  19.989 -12.029  1.00  5.11           C  
ATOM    508  CE  LYS A  37      15.887  19.528 -13.414  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      17.365  19.331 -13.482  1.00  5.11           N  
ATOM    510  H   LYS A  37      12.191  18.339 -10.027  1.00  5.11           H  
ATOM    511  HA  LYS A  37      14.835  19.564  -9.392  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      12.373  20.842 -10.634  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      13.934  21.615 -10.388  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      13.442  19.193 -12.181  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      13.601  20.867 -12.733  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      15.915  20.936 -11.791  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      15.748  19.246 -11.294  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      15.398  18.579 -13.644  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      15.593  20.268 -14.157  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      17.619  19.014 -14.408  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      17.830  20.201 -13.283  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      17.648  18.637 -12.800  1.00  5.11           H  
ATOM    523  N   VAL A  38      14.037  21.109  -7.537  1.00  5.54           N  
ATOM    524  CA  VAL A  38      13.701  21.737  -6.268  1.00  5.54           C  
ATOM    525  C   VAL A  38      13.551  23.239  -6.454  1.00  5.54           C  
ATOM    526  O   VAL A  38      14.357  23.867  -7.139  1.00  5.54           O  
ATOM    527  CB  VAL A  38      14.772  21.415  -5.208  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      14.446  22.127  -3.884  1.00  5.54           C  
ATOM    529  CG2 VAL A  38      14.831  19.885  -5.006  1.00  5.54           C  
ATOM    530  H   VAL A  38      14.895  21.378  -7.994  1.00  5.54           H  
ATOM    531  HA  VAL A  38      12.749  21.336  -5.919  1.00  5.54           H  
ATOM    532  HB  VAL A  38      15.740  21.780  -5.549  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      15.215  21.891  -3.150  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      14.417  23.195  -4.031  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      13.479  21.786  -3.517  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      15.591  19.645  -4.264  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38      13.860  19.525  -4.662  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38      15.082  19.395  -5.947  1.00  5.54           H  
ATOM    539  N   ALA A  39      12.502  23.803  -5.865  1.00  5.99           N  
ATOM    540  CA  ALA A  39      12.208  25.229  -5.980  1.00  5.99           C  
ATOM    541  C   ALA A  39      12.152  25.901  -4.604  1.00  5.99           C  
ATOM    542  O   ALA A  39      11.069  26.112  -4.058  1.00  5.99           O  
ATOM    543  CB  ALA A  39      10.881  25.435  -6.686  1.00  5.99           C  
ATOM    544  H   ALA A  39      11.883  23.216  -5.324  1.00  5.99           H  
ATOM    545  HA  ALA A  39      12.979  25.691  -6.586  1.00  5.99           H  
ATOM    546 1HB  ALA A  39      10.688  26.503  -6.788  1.00  5.99           H  
ATOM    547 2HB  ALA A  39      10.923  24.976  -7.674  1.00  5.99           H  
ATOM    548 3HB  ALA A  39      10.084  24.976  -6.105  1.00  5.99           H  
ATOM    549  N   PRO A  40      13.301  26.276  -4.012  1.00  6.46           N  
ATOM    550  CA  PRO A  40      13.431  26.789  -2.657  1.00  6.46           C  
ATOM    551  C   PRO A  40      12.989  28.247  -2.591  1.00  6.46           C  
ATOM    552  O   PRO A  40      13.799  29.144  -2.363  1.00  6.46           O  
ATOM    553  CB  PRO A  40      14.931  26.636  -2.399  1.00  6.46           C  
ATOM    554  CG  PRO A  40      15.560  26.855  -3.762  1.00  6.46           C  
ATOM    555  CD  PRO A  40      14.581  26.249  -4.759  1.00  6.46           C  
ATOM    556  HA  PRO A  40      12.838  26.167  -1.969  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      15.256  27.372  -1.649  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      15.143  25.638  -1.985  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      15.721  27.931  -3.935  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      16.550  26.376  -3.801  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      14.538  26.901  -5.644  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      14.888  25.236  -5.007  1.00  6.46           H  
ATOM    563  N   THR A  41      11.699  28.456  -2.810  1.00  6.94           N  
ATOM    564  CA  THR A  41      11.081  29.775  -2.900  1.00  6.94           C  
ATOM    565  C   THR A  41      10.613  30.310  -1.543  1.00  6.94           C  
ATOM    566  O   THR A  41      10.994  29.793  -0.495  1.00  6.94           O  
ATOM    567  CB  THR A  41       9.923  29.754  -3.927  1.00  6.94           C  
ATOM    568  OG1 THR A  41       9.488  31.105  -4.185  1.00  6.94           O  
ATOM    569  CG2 THR A  41       8.757  28.911  -3.429  1.00  6.94           C  
ATOM    570  H   THR A  41      11.122  27.634  -2.982  1.00  6.94           H  
ATOM    571  HA  THR A  41      11.830  30.467  -3.283  1.00  6.94           H  
ATOM    572  HB  THR A  41      10.292  29.321  -4.858  1.00  6.94           H  
ATOM    573  HG1 THR A  41       8.846  31.098  -4.905  1.00  6.94           H  
ATOM    574 1HG2 THR A  41       7.969  28.905  -4.179  1.00  6.94           H  
ATOM    575 2HG2 THR A  41       9.102  27.890  -3.255  1.00  6.94           H  
ATOM    576 3HG2 THR A  41       8.366  29.319  -2.500  1.00  6.94           H  
ATOM    577  N   LYS A  42       9.872  31.431  -1.571  1.00  7.41           N  
ATOM    578  CA  LYS A  42       9.378  32.181  -0.395  1.00  7.41           C  
ATOM    579  C   LYS A  42      10.458  32.947   0.363  1.00  7.41           C  
ATOM    580  O   LYS A  42      10.403  34.169   0.471  1.00  7.41           O  
ATOM    581  CB  LYS A  42       8.683  31.255   0.622  1.00  7.41           C  
ATOM    582  CG  LYS A  42       8.200  31.957   1.891  1.00  7.41           C  
ATOM    583  CD  LYS A  42       7.649  30.940   2.876  1.00  7.41           C  
ATOM    584  CE  LYS A  42       7.359  31.551   4.252  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       8.647  31.974   4.964  1.00  7.41           N  
ATOM    586  H   LYS A  42       9.624  31.749  -2.496  1.00  7.41           H  
ATOM    587  HA  LYS A  42       8.649  32.912  -0.748  1.00  7.41           H  
ATOM    588 1HB  LYS A  42       7.832  30.764   0.154  1.00  7.41           H  
ATOM    589 2HB  LYS A  42       9.347  30.486   0.980  1.00  7.41           H  
ATOM    590 1HG  LYS A  42       9.023  32.492   2.360  1.00  7.41           H  
ATOM    591 2HG  LYS A  42       7.423  32.673   1.642  1.00  7.41           H  
ATOM    592 1HD  LYS A  42       6.739  30.495   2.479  1.00  7.41           H  
ATOM    593 2HD  LYS A  42       8.395  30.152   3.010  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       6.707  32.414   4.147  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       6.859  30.799   4.861  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       8.445  32.347   5.867  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       9.307  31.187   5.058  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       9.175  32.678   4.438  1.00  7.41           H  
ATOM    599  N   ASP A  43      11.456  32.214   0.841  1.00  7.90           N  
ATOM    600  CA  ASP A  43      12.549  32.754   1.640  1.00  7.90           C  
ATOM    601  C   ASP A  43      13.831  32.873   0.809  1.00  7.90           C  
ATOM    602  O   ASP A  43      14.943  32.874   1.336  1.00  7.90           O  
ATOM    603  CB  ASP A  43      12.752  31.891   2.894  1.00  7.90           C  
ATOM    604  CG  ASP A  43      11.490  31.930   3.814  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      10.913  32.987   3.969  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      11.068  30.914   4.350  1.00  7.90           O  
ATOM    607  H   ASP A  43      11.425  31.214   0.644  1.00  7.90           H  
ATOM    608  HA  ASP A  43      12.273  33.756   1.967  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      12.946  30.859   2.597  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      13.618  32.248   3.451  1.00  7.90           H  
ATOM    611  N   ASP A  44      13.648  32.967  -0.505  1.00  8.45           N  
ATOM    612  CA  ASP A  44      14.734  33.087  -1.472  1.00  8.45           C  
ATOM    613  C   ASP A  44      15.337  34.492  -1.482  1.00  8.45           C  
ATOM    614  O   ASP A  44      14.702  35.467  -1.882  1.00  8.45           O  
ATOM    615  CB  ASP A  44      14.234  32.706  -2.875  1.00  8.45           C  
ATOM    616  CG  ASP A  44      15.320  32.718  -3.984  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      16.373  33.304  -3.785  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      15.071  32.147  -5.024  1.00  8.45           O  
ATOM    619  H   ASP A  44      12.698  32.955  -0.841  1.00  8.45           H  
ATOM    620  HA  ASP A  44      15.517  32.383  -1.193  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      13.817  31.701  -2.831  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      13.426  33.377  -3.166  1.00  8.45           H  
ATOM    623  N   LYS A  45      16.590  34.574  -1.044  1.00  9.04           N  
ATOM    624  CA  LYS A  45      17.344  35.820  -0.904  1.00  9.04           C  
ATOM    625  C   LYS A  45      17.506  36.611  -2.209  1.00  9.04           C  
ATOM    626  O   LYS A  45      17.822  37.802  -2.172  1.00  9.04           O  
ATOM    627  CB  LYS A  45      18.727  35.518  -0.316  1.00  9.04           C  
ATOM    628  CG  LYS A  45      19.678  34.755  -1.251  1.00  9.04           C  
ATOM    629  CD  LYS A  45      21.000  34.444  -0.551  1.00  9.04           C  
ATOM    630  CE  LYS A  45      21.954  33.641  -1.446  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      22.507  34.451  -2.582  1.00  9.04           N  
ATOM    632  H   LYS A  45      17.036  33.713  -0.765  1.00  9.04           H  
ATOM    633  HA  LYS A  45      16.808  36.456  -0.203  1.00  9.04           H  
ATOM    634 1HB  LYS A  45      19.215  36.455  -0.045  1.00  9.04           H  
ATOM    635 2HB  LYS A  45      18.612  34.934   0.596  1.00  9.04           H  
ATOM    636 1HG  LYS A  45      19.207  33.825  -1.574  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      19.884  35.360  -2.139  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      21.484  35.380  -0.271  1.00  9.04           H  
ATOM    639 2HD  LYS A  45      20.803  33.873   0.355  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      22.781  33.280  -0.837  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      21.416  32.787  -1.855  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      23.125  33.880  -3.130  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      21.772  34.812  -3.204  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      23.018  35.235  -2.218  1.00  9.04           H  
ATOM    645  N   GLU A  46      17.287  35.963  -3.358  1.00  9.62           N  
ATOM    646  CA  GLU A  46      17.431  36.630  -4.644  1.00  9.62           C  
ATOM    647  C   GLU A  46      16.135  37.342  -5.055  1.00  9.62           C  
ATOM    648  O   GLU A  46      16.085  38.002  -6.089  1.00  9.62           O  
ATOM    649  CB  GLU A  46      17.838  35.623  -5.725  1.00  9.62           C  
ATOM    650  CG  GLU A  46      19.203  34.928  -5.494  1.00  9.62           C  
ATOM    651  CD  GLU A  46      20.386  35.853  -5.531  1.00  9.62           C  
ATOM    652  OE1 GLU A  46      20.489  36.616  -6.457  1.00  9.62           O  
ATOM    653  OE2 GLU A  46      21.213  35.782  -4.635  1.00  9.62           O  
ATOM    654  H   GLU A  46      16.999  34.977  -3.349  1.00  9.62           H  
ATOM    655  HA  GLU A  46      18.215  37.381  -4.560  1.00  9.62           H  
ATOM    656 1HB  GLU A  46      17.078  34.842  -5.789  1.00  9.62           H  
ATOM    657 2HB  GLU A  46      17.872  36.124  -6.691  1.00  9.62           H  
ATOM    658 1HG  GLU A  46      19.173  34.433  -4.521  1.00  9.62           H  
ATOM    659 2HG  GLU A  46      19.330  34.157  -6.252  1.00  9.62           H  
ATOM    660  N   ASP A  47      15.091  37.257  -4.214  1.00 10.16           N  
ATOM    661  CA  ASP A  47      13.805  37.913  -4.481  1.00 10.16           C  
ATOM    662  C   ASP A  47      13.892  39.380  -4.958  1.00 10.16           C  
ATOM    663  O   ASP A  47      13.130  39.753  -5.850  1.00 10.16           O  
ATOM    664  CB  ASP A  47      12.847  37.774  -3.283  1.00 10.16           C  
ATOM    665  CG  ASP A  47      11.441  38.334  -3.549  1.00 10.16           C  
ATOM    666  OD1 ASP A  47      10.774  37.832  -4.429  1.00 10.16           O  
ATOM    667  OD2 ASP A  47      11.036  39.231  -2.848  1.00 10.16           O  
ATOM    668  H   ASP A  47      15.172  36.688  -3.370  1.00 10.16           H  
ATOM    669  HA  ASP A  47      13.334  37.352  -5.288  1.00 10.16           H  
ATOM    670 1HB  ASP A  47      12.751  36.714  -3.031  1.00 10.16           H  
ATOM    671 2HB  ASP A  47      13.246  38.257  -2.409  1.00 10.16           H  
ATOM    672  N   PRO A  48      14.756  40.271  -4.416  1.00 10.57           N  
ATOM    673  CA  PRO A  48      14.885  41.642  -4.872  1.00 10.57           C  
ATOM    674  C   PRO A  48      15.233  41.747  -6.352  1.00 10.57           C  
ATOM    675  O   PRO A  48      14.941  42.763  -6.985  1.00 10.57           O  
ATOM    676  CB  PRO A  48      15.995  42.200  -3.978  1.00 10.57           C  
ATOM    677  CG  PRO A  48      15.940  41.347  -2.731  1.00 10.57           C  
ATOM    678  CD  PRO A  48      15.604  39.972  -3.232  1.00 10.57           C  
ATOM    679  HA  PRO A  48      13.947  42.155  -4.692  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      16.963  42.124  -4.501  1.00 10.57           H  
ATOM    681 2HB  PRO A  48      15.817  43.272  -3.784  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      16.906  41.378  -2.204  1.00 10.57           H  
ATOM    683 2HG  PRO A  48      15.183  41.737  -2.037  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      16.543  39.503  -3.529  1.00 10.57           H  
ATOM    685 2HD  PRO A  48      15.088  39.411  -2.464  1.00 10.57           H  
ATOM    686  N   GLU A  49      15.791  40.691  -6.954  1.00 10.80           N  
ATOM    687  CA  GLU A  49      16.148  40.787  -8.359  1.00 10.80           C  
ATOM    688  C   GLU A  49      14.925  40.481  -9.226  1.00 10.80           C  
ATOM    689  O   GLU A  49      14.952  40.624 -10.450  1.00 10.80           O  
ATOM    690  CB  GLU A  49      17.295  39.834  -8.677  1.00 10.80           C  
ATOM    691  CG  GLU A  49      18.587  40.113  -7.875  1.00 10.80           C  
ATOM    692  CD  GLU A  49      19.209  41.476  -8.133  1.00 10.80           C  
ATOM    693  OE1 GLU A  49      19.374  41.835  -9.274  1.00 10.80           O  
ATOM    694  OE2 GLU A  49      19.523  42.164  -7.170  1.00 10.80           O  
ATOM    695  H   GLU A  49      15.985  39.817  -6.464  1.00 10.80           H  
ATOM    696  HA  GLU A  49      16.470  41.805  -8.573  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      16.982  38.811  -8.465  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      17.534  39.890  -9.738  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      18.348  40.035  -6.811  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      19.317  39.337  -8.106  1.00 10.80           H  
ATOM    701  N   LEU A  50      13.828  40.107  -8.566  1.00 10.87           N  
ATOM    702  CA  LEU A  50      12.566  39.868  -9.222  1.00 10.87           C  
ATOM    703  C   LEU A  50      11.749  41.135  -9.002  1.00 10.87           C  
ATOM    704  O   LEU A  50      11.135  41.666  -9.926  1.00 10.87           O  
ATOM    705  CB  LEU A  50      11.853  38.668  -8.592  1.00 10.87           C  
ATOM    706  CG  LEU A  50      12.626  37.361  -8.648  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      11.837  36.293  -7.916  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      12.892  36.990 -10.095  1.00 10.87           C  
ATOM    709  H   LEU A  50      13.862  39.986  -7.561  1.00 10.87           H  
ATOM    710  HA  LEU A  50      12.718  39.707 -10.287  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      11.632  38.884  -7.548  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      10.909  38.517  -9.109  1.00 10.87           H  
ATOM    713  HG  LEU A  50      13.581  37.486  -8.124  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      12.392  35.356  -7.927  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      11.673  36.608  -6.880  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      10.875  36.152  -8.404  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      13.456  36.057 -10.133  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      11.946  36.864 -10.622  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      13.471  37.785 -10.571  1.00 10.87           H  
ATOM    720  N   MET A  51      11.833  41.691  -7.784  1.00 10.83           N  
ATOM    721  CA  MET A  51      11.064  42.898  -7.450  1.00 10.83           C  
ATOM    722  C   MET A  51      11.521  44.097  -8.288  1.00 10.83           C  
ATOM    723  O   MET A  51      10.730  44.980  -8.622  1.00 10.83           O  
ATOM    724  CB  MET A  51      11.190  43.262  -5.972  1.00 10.83           C  
ATOM    725  CG  MET A  51      10.536  42.325  -4.994  1.00 10.83           C  
ATOM    726  SD  MET A  51      10.490  43.019  -3.309  1.00 10.83           S  
ATOM    727  CE  MET A  51      12.190  42.966  -2.783  1.00 10.83           C  
ATOM    728  H   MET A  51      12.376  41.213  -7.064  1.00 10.83           H  
ATOM    729  HA  MET A  51      10.015  42.711  -7.677  1.00 10.83           H  
ATOM    730 1HB  MET A  51      12.240  43.358  -5.711  1.00 10.83           H  
ATOM    731 2HB  MET A  51      10.724  44.223  -5.819  1.00 10.83           H  
ATOM    732 1HG  MET A  51       9.521  42.106  -5.310  1.00 10.83           H  
ATOM    733 2HG  MET A  51      11.097  41.379  -4.962  1.00 10.83           H  
ATOM    734 1HE  MET A  51      12.269  43.352  -1.770  1.00 10.83           H  
ATOM    735 2HE  MET A  51      12.542  41.929  -2.804  1.00 10.83           H  
ATOM    736 3HE  MET A  51      12.792  43.583  -3.448  1.00 10.83           H  
ATOM    737  N   LYS A  52      12.801  44.118  -8.645  1.00 10.87           N  
ATOM    738  CA  LYS A  52      13.384  45.170  -9.467  1.00 10.87           C  
ATOM    739  C   LYS A  52      13.213  44.936 -10.972  1.00 10.87           C  
ATOM    740  O   LYS A  52      13.629  45.767 -11.778  1.00 10.87           O  
ATOM    741  CB  LYS A  52      14.867  45.331  -9.136  1.00 10.87           C  
ATOM    742  CG  LYS A  52      15.156  45.896  -7.752  1.00 10.87           C  
ATOM    743  CD  LYS A  52      16.645  46.127  -7.571  1.00 10.87           C  
ATOM    744  CE  LYS A  52      17.373  44.793  -7.434  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      18.827  44.947  -7.168  1.00 10.87           N  
ATOM    746  H   LYS A  52      13.425  43.389  -8.291  1.00 10.87           H  
ATOM    747  HA  LYS A  52      12.879  46.104  -9.219  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      15.339  44.345  -9.175  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      15.357  45.947  -9.876  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      14.636  46.846  -7.633  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      14.804  45.214  -6.987  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      17.040  46.671  -8.428  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      16.807  46.716  -6.671  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      16.937  44.240  -6.608  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      17.243  44.221  -8.352  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      19.226  43.991  -7.095  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      19.265  45.436  -7.927  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      18.969  45.446  -6.309  1.00 10.87           H  
ATOM    759  N   CYS A  53      12.622  43.812 -11.365  1.00 11.10           N  
ATOM    760  CA  CYS A  53      12.443  43.487 -12.771  1.00 11.10           C  
ATOM    761  C   CYS A  53      11.641  44.498 -13.620  1.00 11.10           C  
ATOM    762  O   CYS A  53      12.148  44.957 -14.644  1.00 11.10           O  
ATOM    763  CB  CYS A  53      11.845  42.088 -12.944  1.00 11.10           C  
ATOM    764  SG  CYS A  53      11.533  41.664 -14.652  1.00 11.10           S  
ATOM    765  H   CYS A  53      12.254  43.151 -10.680  1.00 11.10           H  
ATOM    766  HA  CYS A  53      13.442  43.433 -13.206  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      12.545  41.352 -12.536  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      10.931  41.971 -12.401  1.00 11.10           H  
ATOM    769  HG  CYS A  53      10.651  42.635 -14.859  1.00 11.10           H  
ATOM    770  N   PRO A  54      10.395  44.884 -13.256  1.00 11.41           N  
ATOM    771  CA  PRO A  54       9.483  45.638 -14.105  1.00 11.41           C  
ATOM    772  C   PRO A  54       9.806  47.119 -14.210  1.00 11.41           C  
ATOM    773  O   PRO A  54       9.015  47.946 -13.767  1.00 11.41           O  
ATOM    774  CB  PRO A  54       8.145  45.420 -13.400  1.00 11.41           C  
ATOM    775  CG  PRO A  54       8.507  45.331 -11.932  1.00 11.41           C  
ATOM    776  CD  PRO A  54       9.855  44.643 -11.887  1.00 11.41           C  
ATOM    777  HA  PRO A  54       9.473  45.180 -15.107  1.00 11.41           H  
ATOM    778 1HB  PRO A  54       7.465  46.258 -13.619  1.00 11.41           H  
ATOM    779 2HB  PRO A  54       7.662  44.506 -13.780  1.00 11.41           H  
ATOM    780 1HG  PRO A  54       8.544  46.337 -11.484  1.00 11.41           H  
ATOM    781 2HG  PRO A  54       7.737  44.770 -11.381  1.00 11.41           H  
ATOM    782 1HD  PRO A  54      10.439  45.171 -11.137  1.00 11.41           H  
ATOM    783 2HD  PRO A  54       9.725  43.592 -11.648  1.00 11.41           H  
ATOM    784  N   VAL A  55      10.950  47.422 -14.817  1.00 11.66           N  
ATOM    785  CA  VAL A  55      11.550  48.744 -15.081  1.00 11.66           C  
ATOM    786  C   VAL A  55      10.830  50.017 -14.534  1.00 11.66           C  
ATOM    787  O   VAL A  55      11.340  50.593 -13.577  1.00 11.66           O  
ATOM    788  CB  VAL A  55      11.914  48.849 -16.580  1.00 11.66           C  
ATOM    789  CG1 VAL A  55      12.449  50.244 -16.917  1.00 11.66           C  
ATOM    790  CG2 VAL A  55      12.963  47.802 -16.869  1.00 11.66           C  
ATOM    791  H   VAL A  55      11.497  46.610 -15.109  1.00 11.66           H  
ATOM    792  HA  VAL A  55      12.523  48.723 -14.591  1.00 11.66           H  
ATOM    793  HB  VAL A  55      11.061  48.642 -17.195  1.00 11.66           H  
ATOM    794 1HG1 VAL A  55      12.718  50.277 -17.972  1.00 11.66           H  
ATOM    795 2HG1 VAL A  55      11.708  51.006 -16.721  1.00 11.66           H  
ATOM    796 3HG1 VAL A  55      13.333  50.444 -16.313  1.00 11.66           H  
ATOM    797 1HG2 VAL A  55      13.239  47.839 -17.922  1.00 11.66           H  
ATOM    798 2HG2 VAL A  55      13.844  47.991 -16.255  1.00 11.66           H  
ATOM    799 3HG2 VAL A  55      12.563  46.812 -16.632  1.00 11.66           H  
ATOM    800  N   PRO A  56       9.670  50.506 -15.049  1.00 11.77           N  
ATOM    801  CA  PRO A  56       9.003  51.706 -14.537  1.00 11.77           C  
ATOM    802  C   PRO A  56       8.569  51.575 -13.069  1.00 11.77           C  
ATOM    803  O   PRO A  56       8.351  52.577 -12.383  1.00 11.77           O  
ATOM    804  CB  PRO A  56       7.786  51.835 -15.466  1.00 11.77           C  
ATOM    805  CG  PRO A  56       7.574  50.448 -16.038  1.00 11.77           C  
ATOM    806  CD  PRO A  56       8.960  49.884 -16.193  1.00 11.77           C  
ATOM    807  HA  PRO A  56       9.676  52.565 -14.660  1.00 11.77           H  
ATOM    808 1HB  PRO A  56       6.918  52.190 -14.891  1.00 11.77           H  
ATOM    809 2HB  PRO A  56       7.987  52.590 -16.239  1.00 11.77           H  
ATOM    810 1HG  PRO A  56       6.957  49.847 -15.351  1.00 11.77           H  
ATOM    811 2HG  PRO A  56       7.026  50.505 -16.990  1.00 11.77           H  
ATOM    812 1HD  PRO A  56       8.923  48.807 -16.135  1.00 11.77           H  
ATOM    813 2HD  PRO A  56       9.377  50.236 -17.144  1.00 11.77           H  
ATOM    814  N   GLY A  57       8.437  50.339 -12.607  1.00 11.72           N  
ATOM    815  CA  GLY A  57       8.054  49.979 -11.253  1.00 11.72           C  
ATOM    816  C   GLY A  57       9.258  49.436 -10.485  1.00 11.72           C  
ATOM    817  O   GLY A  57       9.107  48.809  -9.432  1.00 11.72           O  
ATOM    818  H   GLY A  57       8.634  49.567 -13.226  1.00 11.72           H  
ATOM    819 1HA  GLY A  57       7.647  50.849 -10.741  1.00 11.72           H  
ATOM    820 2HA  GLY A  57       7.271  49.223 -11.293  1.00 11.72           H  
ATOM    821  N   CYS A  58      10.466  49.674 -10.991  1.00 11.54           N  
ATOM    822  CA  CYS A  58      11.669  49.113 -10.381  1.00 11.54           C  
ATOM    823  C   CYS A  58      12.101  49.812  -9.107  1.00 11.54           C  
ATOM    824  O   CYS A  58      13.112  50.513  -9.070  1.00 11.54           O  
ATOM    825  CB  CYS A  58      12.828  49.201 -11.365  1.00 11.54           C  
ATOM    826  SG  CYS A  58      14.376  48.578 -10.745  1.00 11.54           S  
ATOM    827  H   CYS A  58      10.570  50.210 -11.851  1.00 11.54           H  
ATOM    828  HA  CYS A  58      11.474  48.063 -10.158  1.00 11.54           H  
ATOM    829 1HB  CYS A  58      12.581  48.633 -12.256  1.00 11.54           H  
ATOM    830 2HB  CYS A  58      12.974  50.238 -11.660  1.00 11.54           H  
ATOM    831  HG  CYS A  58      14.133  47.293 -11.088  1.00 11.54           H  
ATOM    832  N   VAL A  59      11.355  49.558  -8.043  1.00 11.27           N  
ATOM    833  CA  VAL A  59      11.612  50.144  -6.736  1.00 11.27           C  
ATOM    834  C   VAL A  59      11.992  49.060  -5.726  1.00 11.27           C  
ATOM    835  O   VAL A  59      12.308  49.339  -4.570  1.00 11.27           O  
ATOM    836  CB  VAL A  59      10.370  50.909  -6.247  1.00 11.27           C  
ATOM    837  CG1 VAL A  59      10.041  52.030  -7.231  1.00 11.27           C  
ATOM    838  CG2 VAL A  59       9.199  49.951  -6.104  1.00 11.27           C  
ATOM    839  H   VAL A  59      10.523  48.990  -8.200  1.00 11.27           H  
ATOM    840  HA  VAL A  59      12.441  50.848  -6.826  1.00 11.27           H  
ATOM    841  HB  VAL A  59      10.588  51.367  -5.284  1.00 11.27           H  
ATOM    842 1HG1 VAL A  59       9.172  52.583  -6.876  1.00 11.27           H  
ATOM    843 2HG1 VAL A  59      10.894  52.704  -7.310  1.00 11.27           H  
ATOM    844 3HG1 VAL A  59       9.822  51.606  -8.212  1.00 11.27           H  
ATOM    845 1HG2 VAL A  59       8.324  50.496  -5.751  1.00 11.27           H  
ATOM    846 2HG2 VAL A  59       8.978  49.498  -7.062  1.00 11.27           H  
ATOM    847 3HG2 VAL A  59       9.452  49.172  -5.387  1.00 11.27           H  
ATOM    848  N   GLY A  60      11.962  47.813  -6.177  1.00 11.03           N  
ATOM    849  CA  GLY A  60      12.272  46.649  -5.352  1.00 11.03           C  
ATOM    850  C   GLY A  60      13.485  46.856  -4.451  1.00 11.03           C  
ATOM    851  O   GLY A  60      14.423  46.056  -4.468  1.00 11.03           O  
ATOM    852  H   GLY A  60      11.700  47.672  -7.140  1.00 11.03           H  
ATOM    853 1HA  GLY A  60      11.404  46.393  -4.744  1.00 11.03           H  
ATOM    854 2HA  GLY A  60      12.464  45.807  -6.007  1.00 11.03           H  
TER     855
ENDMDL

