REMARK ID 644162 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       1.706   2.189   4.658  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.506   2.694   5.766  1.00  3.55           C  
ATOM      3  C   ASP A   1       3.525   3.714   5.254  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.147   4.756   4.719  1.00  3.55           O  
ATOM      5  CB  ASP A   1       3.193   1.540   6.509  1.00  3.55           C  
ATOM      6  CG  ASP A   1       2.207   0.643   7.287  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.077   1.036   7.466  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       2.607  -0.427   7.690  1.00  3.55           O  
ATOM      9 1H   ASP A   1       0.752   2.064   4.962  1.00  3.55           H  
ATOM     10 2H   ASP A   1       1.734   2.848   3.894  1.00  3.55           H  
ATOM     11 3H   ASP A   1       2.080   1.303   4.349  1.00  3.55           H  
ATOM     12  HA  ASP A   1       1.844   3.204   6.469  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       3.745   0.919   5.797  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.905   1.942   7.230  1.00  3.55           H  
ATOM     15  N   LEU A   2       4.809   3.425   5.428  1.00  3.29           N  
ATOM     16  CA  LEU A   2       5.857   4.334   4.981  1.00  3.29           C  
ATOM     17  C   LEU A   2       6.514   3.797   3.713  1.00  3.29           C  
ATOM     18  O   LEU A   2       6.543   2.586   3.501  1.00  3.29           O  
ATOM     19  CB  LEU A   2       6.883   4.519   6.104  1.00  3.29           C  
ATOM     20  CG  LEU A   2       6.284   5.067   7.421  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       7.355   5.137   8.473  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       5.691   6.440   7.159  1.00  3.29           C  
ATOM     23  H   LEU A   2       5.083   2.563   5.868  1.00  3.29           H  
ATOM     24  HA  LEU A   2       5.417   5.305   4.751  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       7.355   3.558   6.322  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       7.655   5.212   5.768  1.00  3.29           H  
ATOM     27  HG  LEU A   2       5.506   4.395   7.778  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       6.939   5.522   9.403  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       7.770   4.147   8.645  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       8.121   5.791   8.125  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       5.266   6.836   8.084  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       6.472   7.108   6.806  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       4.909   6.365   6.403  1.00  3.29           H  
ATOM     34  N   LYS A   3       7.015   4.709   2.877  1.00  3.07           N  
ATOM     35  CA  LYS A   3       7.706   4.382   1.625  1.00  3.07           C  
ATOM     36  C   LYS A   3       8.777   5.424   1.328  1.00  3.07           C  
ATOM     37  O   LYS A   3       8.497   6.622   1.372  1.00  3.07           O  
ATOM     38  CB  LYS A   3       6.691   4.354   0.481  1.00  3.07           C  
ATOM     39  CG  LYS A   3       7.236   3.965  -0.866  1.00  3.07           C  
ATOM     40  CD  LYS A   3       6.129   3.933  -1.906  1.00  3.07           C  
ATOM     41  CE  LYS A   3       6.662   3.602  -3.293  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       5.568   3.585  -4.318  1.00  3.07           N  
ATOM     43  H   LYS A   3       6.926   5.679   3.129  1.00  3.07           H  
ATOM     44  HA  LYS A   3       8.194   3.408   1.722  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.895   3.649   0.731  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       6.235   5.337   0.377  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       8.012   4.672  -1.169  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       7.680   2.975  -0.789  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       5.390   3.184  -1.623  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       5.645   4.908  -1.935  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       7.403   4.348  -3.577  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       7.135   2.624  -3.269  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3       5.953   3.364  -5.226  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       4.880   2.888  -4.065  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       5.125   4.493  -4.355  1.00  3.07           H  
ATOM     56  N   CYS A   4       9.995   4.984   1.017  1.00  2.91           N  
ATOM     57  CA  CYS A   4      11.053   5.936   0.730  1.00  2.91           C  
ATOM     58  C   CYS A   4      10.819   6.649  -0.609  1.00  2.91           C  
ATOM     59  O   CYS A   4      10.283   6.044  -1.538  1.00  2.91           O  
ATOM     60  CB  CYS A   4      12.394   5.233   0.667  1.00  2.91           C  
ATOM     61  SG  CYS A   4      12.642   4.371  -0.834  1.00  2.91           S  
ATOM     62  H   CYS A   4      10.219   3.991   1.028  1.00  2.91           H  
ATOM     63  HA  CYS A   4      11.079   6.651   1.533  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      13.195   5.949   0.795  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      12.464   4.506   1.474  1.00  2.91           H  
ATOM     66  N   PRO A   5      11.175   7.941  -0.728  1.00  2.80           N  
ATOM     67  CA  PRO A   5      11.085   8.789  -1.912  1.00  2.80           C  
ATOM     68  C   PRO A   5      12.220   8.828  -2.946  1.00  2.80           C  
ATOM     69  O   PRO A   5      12.170   9.702  -3.814  1.00  2.80           O  
ATOM     70  CB  PRO A   5      10.929  10.172  -1.272  1.00  2.80           C  
ATOM     71  CG  PRO A   5      11.792  10.104  -0.033  1.00  2.80           C  
ATOM     72  CD  PRO A   5      11.615   8.685   0.471  1.00  2.80           C  
ATOM     73  HA  PRO A   5      10.141   8.520  -2.424  1.00  2.80           H  
ATOM     74 1HB  PRO A   5      11.262  10.950  -1.983  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       9.874  10.368  -1.052  1.00  2.80           H  
ATOM     76 1HG  PRO A   5      12.827  10.360  -0.265  1.00  2.80           H  
ATOM     77 2HG  PRO A   5      11.447  10.855   0.700  1.00  2.80           H  
ATOM     78 1HD  PRO A   5      12.555   8.294   0.872  1.00  2.80           H  
ATOM     79 2HD  PRO A   5      10.802   8.704   1.204  1.00  2.80           H  
ATOM     80  N   THR A   6      13.272   7.997  -2.870  1.00  2.72           N  
ATOM     81  CA  THR A   6      14.392   8.265  -3.793  1.00  2.72           C  
ATOM     82  C   THR A   6      14.757   7.085  -4.739  1.00  2.72           C  
ATOM     83  O   THR A   6      14.548   5.914  -4.399  1.00  2.72           O  
ATOM     84  CB  THR A   6      15.651   8.687  -2.993  1.00  2.72           C  
ATOM     85  OG1 THR A   6      16.134   7.610  -2.200  1.00  2.72           O  
ATOM     86  CG2 THR A   6      15.301   9.825  -2.081  1.00  2.72           C  
ATOM     87  H   THR A   6      13.312   7.243  -2.194  1.00  2.72           H  
ATOM     88  HA  THR A   6      14.107   9.123  -4.382  1.00  2.72           H  
ATOM     89  HB  THR A   6      16.414   9.008  -3.653  1.00  2.72           H  
ATOM     90  HG1 THR A   6      15.480   7.396  -1.522  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      16.158  10.134  -1.526  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      14.933  10.662  -2.674  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      14.541   9.497  -1.395  1.00  2.72           H  
ATOM     94  N   PRO A   7      15.389   7.360  -5.906  1.00  2.65           N  
ATOM     95  CA  PRO A   7      15.878   6.386  -6.873  1.00  2.65           C  
ATOM     96  C   PRO A   7      16.849   5.361  -6.311  1.00  2.65           C  
ATOM     97  O   PRO A   7      17.006   4.288  -6.877  1.00  2.65           O  
ATOM     98  CB  PRO A   7      16.603   7.267  -7.894  1.00  2.65           C  
ATOM     99  CG  PRO A   7      15.934   8.604  -7.806  1.00  2.65           C  
ATOM    100  CD  PRO A   7      15.571   8.775  -6.366  1.00  2.65           C  
ATOM    101  HA  PRO A   7      15.016   5.880  -7.336  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      17.677   7.309  -7.657  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      16.524   6.816  -8.895  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      16.624   9.384  -8.155  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      15.057   8.635  -8.470  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      16.380   9.281  -5.842  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      14.639   9.344  -6.368  1.00  2.65           H  
ATOM    108  N   GLY A   8      17.528   5.688  -5.223  1.00  2.58           N  
ATOM    109  CA  GLY A   8      18.477   4.746  -4.658  1.00  2.58           C  
ATOM    110  C   GLY A   8      17.818   3.727  -3.738  1.00  2.58           C  
ATOM    111  O   GLY A   8      18.436   2.721  -3.383  1.00  2.58           O  
ATOM    112  H   GLY A   8      17.388   6.577  -4.772  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      18.996   4.230  -5.464  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      19.232   5.298  -4.100  1.00  2.58           H  
ATOM    115  N   CYS A   9      16.573   3.978  -3.320  1.00  2.49           N  
ATOM    116  CA  CYS A   9      15.938   3.075  -2.369  1.00  2.49           C  
ATOM    117  C   CYS A   9      14.751   2.273  -2.911  1.00  2.49           C  
ATOM    118  O   CYS A   9      14.290   1.334  -2.250  1.00  2.49           O  
ATOM    119  CB  CYS A   9      15.577   3.875  -1.131  1.00  2.49           C  
ATOM    120  SG  CYS A   9      14.414   5.133  -1.437  1.00  2.49           S  
ATOM    121  H   CYS A   9      16.058   4.789  -3.663  1.00  2.49           H  
ATOM    122  HA  CYS A   9      16.679   2.349  -2.057  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      15.186   3.224  -0.358  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      16.472   4.343  -0.731  1.00  2.49           H  
ATOM    125  N   ASP A  10      14.255   2.629  -4.097  1.00  2.38           N  
ATOM    126  CA  ASP A  10      13.170   1.880  -4.760  1.00  2.38           C  
ATOM    127  C   ASP A  10      11.916   1.572  -3.935  1.00  2.38           C  
ATOM    128  O   ASP A  10      11.359   0.481  -4.054  1.00  2.38           O  
ATOM    129  CB  ASP A  10      13.674   0.519  -5.275  1.00  2.38           C  
ATOM    130  CG  ASP A  10      14.700   0.585  -6.412  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      14.627   1.488  -7.208  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      15.531  -0.298  -6.481  1.00  2.38           O  
ATOM    133  H   ASP A  10      14.629   3.468  -4.540  1.00  2.38           H  
ATOM    134  HA  ASP A  10      12.855   2.474  -5.619  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      14.120  -0.033  -4.445  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      12.823  -0.064  -5.618  1.00  2.38           H  
ATOM    137  N   GLY A  11      11.444   2.499  -3.128  1.00  2.29           N  
ATOM    138  CA  GLY A  11      10.234   2.266  -2.340  1.00  2.29           C  
ATOM    139  C   GLY A  11      10.443   1.470  -1.036  1.00  2.29           C  
ATOM    140  O   GLY A  11       9.468   1.086  -0.382  1.00  2.29           O  
ATOM    141  H   GLY A  11      11.924   3.387  -3.045  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       9.801   3.237  -2.096  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       9.510   1.745  -2.955  1.00  2.29           H  
ATOM    144  N   SER A  12      11.702   1.193  -0.681  1.00  2.24           N  
ATOM    145  CA  SER A  12      12.046   0.437   0.523  1.00  2.24           C  
ATOM    146  C   SER A  12      11.881   1.276   1.803  1.00  2.24           C  
ATOM    147  O   SER A  12      11.306   2.372   1.772  1.00  2.24           O  
ATOM    148  CB  SER A  12      13.446  -0.138   0.415  1.00  2.24           C  
ATOM    149  OG  SER A  12      14.416   0.857   0.418  1.00  2.24           O  
ATOM    150  H   SER A  12      12.471   1.489  -1.285  1.00  2.24           H  
ATOM    151  HA  SER A  12      11.360  -0.408   0.591  1.00  2.24           H  
ATOM    152 1HB  SER A  12      13.620  -0.821   1.237  1.00  2.24           H  
ATOM    153 2HB  SER A  12      13.526  -0.711  -0.509  1.00  2.24           H  
ATOM    154  HG  SER A  12      14.403   1.218  -0.491  1.00  2.24           H  
ATOM    155  N   GLY A  13      12.267   0.702   2.953  1.00  2.26           N  
ATOM    156  CA  GLY A  13      12.036   1.324   4.258  1.00  2.26           C  
ATOM    157  C   GLY A  13      13.062   2.378   4.691  1.00  2.26           C  
ATOM    158  O   GLY A  13      13.826   2.914   3.885  1.00  2.26           O  
ATOM    159  H   GLY A  13      12.733  -0.193   2.920  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      11.045   1.785   4.250  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.995   0.539   5.014  1.00  2.26           H  
ATOM    162  N   HIS A  14      13.025   2.699   5.985  1.00  2.36           N  
ATOM    163  CA  HIS A  14      13.839   3.753   6.608  1.00  2.36           C  
ATOM    164  C   HIS A  14      14.975   3.252   7.493  1.00  2.36           C  
ATOM    165  O   HIS A  14      15.084   2.059   7.780  1.00  2.36           O  
ATOM    166  CB  HIS A  14      12.928   4.672   7.426  1.00  2.36           C  
ATOM    167  CG  HIS A  14      12.160   3.940   8.462  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      12.718   3.517   9.638  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      10.860   3.555   8.495  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.787   2.897  10.364  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.653   2.912   9.690  1.00  2.36           N  
ATOM    172  H   HIS A  14      12.376   2.199   6.576  1.00  2.36           H  
ATOM    173  HA  HIS A  14      14.294   4.362   5.830  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      13.517   5.453   7.912  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      12.217   5.173   6.787  1.00  2.36           H  
ATOM    176  HD2 HIS A  14      10.115   3.732   7.718  1.00  2.36           H  
ATOM    177  HE1 HIS A  14      11.937   2.452  11.350  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       9.774   2.516   9.996  1.00  2.36           H  
ATOM    179  N   ILE A  15      15.773   4.200   7.989  1.00  2.52           N  
ATOM    180  CA  ILE A  15      16.906   3.915   8.874  1.00  2.52           C  
ATOM    181  C   ILE A  15      16.631   3.931  10.390  1.00  2.52           C  
ATOM    182  O   ILE A  15      17.583   3.923  11.175  1.00  2.52           O  
ATOM    183  CB  ILE A  15      18.024   4.931   8.614  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      17.517   6.319   8.983  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      18.479   4.874   7.196  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      18.576   7.374   8.964  1.00  2.52           C  
ATOM    187  H   ILE A  15      15.632   5.158   7.657  1.00  2.52           H  
ATOM    188  HA  ILE A  15      17.278   2.924   8.616  1.00  2.52           H  
ATOM    189  HB  ILE A  15      18.864   4.713   9.267  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      16.734   6.602   8.281  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      17.080   6.284   9.980  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      19.274   5.601   7.026  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      18.845   3.879   6.996  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      17.655   5.093   6.551  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      18.131   8.325   9.221  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      19.354   7.122   9.680  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      19.003   7.438   7.962  1.00  2.52           H  
ATOM    198  N   THR A  16      15.355   3.979  10.813  1.00  2.74           N  
ATOM    199  CA  THR A  16      14.922   3.887  12.224  1.00  2.74           C  
ATOM    200  C   THR A  16      15.355   4.984  13.212  1.00  2.74           C  
ATOM    201  O   THR A  16      14.516   5.558  13.905  1.00  2.74           O  
ATOM    202  CB  THR A  16      15.315   2.518  12.821  1.00  2.74           C  
ATOM    203  OG1 THR A  16      14.664   1.464  12.089  1.00  2.74           O  
ATOM    204  CG2 THR A  16      14.893   2.442  14.277  1.00  2.74           C  
ATOM    205  H   THR A  16      14.600   3.997  10.132  1.00  2.74           H  
ATOM    206  HA  THR A  16      13.833   3.914  12.214  1.00  2.74           H  
ATOM    207  HB  THR A  16      16.390   2.382  12.757  1.00  2.74           H  
ATOM    208  HG1 THR A  16      14.896   1.520  11.156  1.00  2.74           H  
ATOM    209 1HG2 THR A  16      15.173   1.473  14.684  1.00  2.74           H  
ATOM    210 2HG2 THR A  16      15.387   3.229  14.845  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      13.815   2.571  14.347  1.00  2.74           H  
ATOM    212  N   GLY A  17      16.653   5.255  13.307  1.00  2.99           N  
ATOM    213  CA  GLY A  17      17.182   6.213  14.281  1.00  2.99           C  
ATOM    214  C   GLY A  17      16.963   7.680  13.920  1.00  2.99           C  
ATOM    215  O   GLY A  17      17.201   8.566  14.742  1.00  2.99           O  
ATOM    216  H   GLY A  17      17.281   4.754  12.694  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      16.722   6.015  15.248  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      18.248   6.029  14.404  1.00  2.99           H  
ATOM    219  N   ASN A  18      16.526   7.945  12.699  1.00  3.22           N  
ATOM    220  CA  ASN A  18      16.269   9.307  12.252  1.00  3.22           C  
ATOM    221  C   ASN A  18      15.344   9.258  11.048  1.00  3.22           C  
ATOM    222  O   ASN A  18      15.471   8.371  10.209  1.00  3.22           O  
ATOM    223  CB  ASN A  18      17.565  10.040  11.939  1.00  3.22           C  
ATOM    224  CG  ASN A  18      17.398  11.538  11.817  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      16.433  12.122  12.334  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      18.345  12.176  11.167  1.00  3.22           N  
ATOM    227  H   ASN A  18      16.355   7.175  12.073  1.00  3.22           H  
ATOM    228  HA  ASN A  18      15.746   9.844  13.043  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      18.301   9.836  12.719  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      17.972   9.669  11.015  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      18.308  13.173  11.082  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      19.109  11.667  10.772  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.411  10.200  10.954  1.00  3.40           N  
ATOM    234  CA  TYR A  19      13.510  10.229   9.802  1.00  3.40           C  
ATOM    235  C   TYR A  19      12.768   8.927   9.535  1.00  3.40           C  
ATOM    236  O   TYR A  19      12.826   8.426   8.413  1.00  3.40           O  
ATOM    237  CB  TYR A  19      14.239  10.610   8.516  1.00  3.40           C  
ATOM    238  CG  TYR A  19      14.781  11.981   8.454  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      16.138  12.193   8.474  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      13.900  13.047   8.348  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      16.622  13.478   8.393  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      14.377  14.330   8.266  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      15.738  14.551   8.290  1.00  3.40           C  
ATOM    244  OH  TYR A  19      16.229  15.836   8.206  1.00  3.40           O  
ATOM    245  H   TYR A  19      14.348  10.911  11.672  1.00  3.40           H  
ATOM    246  HA  TYR A  19      12.755  10.991   9.991  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      15.059   9.931   8.355  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      13.558  10.489   7.690  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      16.826  11.349   8.546  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      12.825  12.858   8.320  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      17.698  13.652   8.405  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      13.684  15.167   8.180  1.00  3.40           H  
ATOM    253  HH  TYR A  19      17.189  15.807   8.161  1.00  3.40           H  
ATOM    254  N   ALA A  20      12.064   8.354  10.530  1.00  3.47           N  
ATOM    255  CA  ALA A  20      11.340   7.113  10.219  1.00  3.47           C  
ATOM    256  C   ALA A  20      10.413   7.384   9.039  1.00  3.47           C  
ATOM    257  O   ALA A  20      10.327   6.599   8.100  1.00  3.47           O  
ATOM    258  CB  ALA A  20      10.538   6.613  11.403  1.00  3.47           C  
ATOM    259  H   ALA A  20      12.048   8.760  11.455  1.00  3.47           H  
ATOM    260  HA  ALA A  20      12.065   6.357   9.935  1.00  3.47           H  
ATOM    261 1HB  ALA A  20      10.023   5.693  11.121  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      11.208   6.414  12.241  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       9.805   7.363  11.693  1.00  3.47           H  
ATOM    264  N   SER A  21       9.766   8.547   9.061  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.004   8.996   7.916  1.00  3.44           C  
ATOM    266  C   SER A  21      10.069   9.745   7.137  1.00  3.44           C  
ATOM    267  O   SER A  21      10.498  10.832   7.539  1.00  3.44           O  
ATOM    268  CB  SER A  21       7.849   9.886   8.320  1.00  3.44           C  
ATOM    269  OG  SER A  21       7.147  10.340   7.197  1.00  3.44           O  
ATOM    270  H   SER A  21       9.852   9.138   9.871  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.653   8.148   7.329  1.00  3.44           H  
ATOM    272 1HB  SER A  21       7.176   9.330   8.975  1.00  3.44           H  
ATOM    273 2HB  SER A  21       8.228  10.739   8.883  1.00  3.44           H  
ATOM    274  HG  SER A  21       6.733   9.564   6.815  1.00  3.44           H  
ATOM    275  N   HIS A  22      10.512   9.157   6.038  1.00  3.32           N  
ATOM    276  CA  HIS A  22      11.719   9.627   5.373  1.00  3.32           C  
ATOM    277  C   HIS A  22      11.813  11.121   5.161  1.00  3.32           C  
ATOM    278  O   HIS A  22      12.740  11.753   5.656  1.00  3.32           O  
ATOM    279  CB  HIS A  22      11.814   8.999   4.002  1.00  3.32           C  
ATOM    280  CG  HIS A  22      12.001   7.562   4.023  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      10.961   6.682   4.243  1.00  3.32           N  
ATOM    282  CD2 HIS A  22      13.090   6.814   3.821  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      11.418   5.455   4.167  1.00  3.32           C  
ATOM    284  NE2 HIS A  22      12.713   5.512   3.903  1.00  3.32           N  
ATOM    285  H   HIS A  22      10.071   8.302   5.731  1.00  3.32           H  
ATOM    286  HA  HIS A  22      12.584   9.312   5.955  1.00  3.32           H  
ATOM    287 1HB  HIS A  22      10.906   9.219   3.448  1.00  3.32           H  
ATOM    288 2HB  HIS A  22      12.654   9.443   3.458  1.00  3.32           H  
ATOM    289  HD2 HIS A  22      14.070   7.184   3.618  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      10.830   4.545   4.288  1.00  3.32           H  
ATOM    291  HE2 HIS A  22      13.333   4.690   3.772  1.00  3.32           H  
ATOM    292  N   ARG A  23      10.951  11.701   4.329  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.966  13.153   4.062  1.00  3.12           C  
ATOM    294  C   ARG A  23      12.274  13.726   3.439  1.00  3.12           C  
ATOM    295  O   ARG A  23      12.298  14.869   2.980  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.657  13.890   5.358  1.00  3.12           C  
ATOM    297  CG  ARG A  23       9.246  13.624   5.880  1.00  3.12           C  
ATOM    298  CD  ARG A  23       9.006  14.255   7.191  1.00  3.12           C  
ATOM    299  NE  ARG A  23       9.743  13.590   8.252  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       9.961  14.123   9.464  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       9.507  15.329   9.742  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      10.625  13.446  10.377  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.221  11.138   3.920  1.00  3.12           H  
ATOM    304  HA  ARG A  23      10.153  13.358   3.368  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.359  13.637   6.144  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.744  14.961   5.190  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.518  14.009   5.172  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       9.108  12.548   5.999  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       9.314  15.299   7.165  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       7.945  14.191   7.425  1.00  3.12           H  
ATOM    311  HE  ARG A  23      10.093  12.633   8.063  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       8.995  15.850   9.043  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       9.668  15.733  10.654  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      10.971  12.522  10.164  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      10.786  13.851  11.285  1.00  3.12           H  
ATOM    316  N   SER A  24      13.332  12.916   3.400  1.00  2.88           N  
ATOM    317  CA  SER A  24      14.659  13.250   2.927  1.00  2.88           C  
ATOM    318  C   SER A  24      15.452  12.028   2.502  1.00  2.88           C  
ATOM    319  O   SER A  24      15.348  10.952   3.097  1.00  2.88           O  
ATOM    320  CB  SER A  24      15.451  13.930   4.039  1.00  2.88           C  
ATOM    321  OG  SER A  24      16.804  14.182   3.644  1.00  2.88           O  
ATOM    322  H   SER A  24      13.213  12.003   3.804  1.00  2.88           H  
ATOM    323  HA  SER A  24      14.561  13.921   2.072  1.00  2.88           H  
ATOM    324 1HB  SER A  24      14.967  14.863   4.324  1.00  2.88           H  
ATOM    325 2HB  SER A  24      15.444  13.281   4.925  1.00  2.88           H  
ATOM    326  HG  SER A  24      16.756  14.937   3.037  1.00  2.88           H  
ATOM    327  N   LEU A  25      16.347  12.227   1.541  1.00  2.63           N  
ATOM    328  CA  LEU A  25      17.325  11.210   1.174  1.00  2.63           C  
ATOM    329  C   LEU A  25      18.080  10.707   2.395  1.00  2.63           C  
ATOM    330  O   LEU A  25      18.426   9.536   2.476  1.00  2.63           O  
ATOM    331  CB  LEU A  25      18.336  11.764   0.165  1.00  2.63           C  
ATOM    332  CG  LEU A  25      19.473  10.792  -0.264  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      18.905   9.550  -0.923  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      20.414  11.532  -1.213  1.00  2.63           C  
ATOM    335  H   LEU A  25      16.363  13.121   1.071  1.00  2.63           H  
ATOM    336  HA  LEU A  25      16.799  10.372   0.725  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      17.800  12.061  -0.733  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      18.802  12.648   0.596  1.00  2.63           H  
ATOM    339  HG  LEU A  25      20.023  10.477   0.619  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      19.712   8.884  -1.208  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      18.239   9.036  -0.234  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      18.362   9.832  -1.797  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      21.230  10.871  -1.518  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      19.866  11.853  -2.092  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      20.826  12.405  -0.711  1.00  2.63           H  
ATOM    346  N   SER A  26      18.346  11.592   3.353  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.116  11.232   4.530  1.00  2.41           C  
ATOM    348  C   SER A  26      18.437  10.177   5.421  1.00  2.41           C  
ATOM    349  O   SER A  26      19.094   9.593   6.283  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.453  12.487   5.313  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.306  13.104   5.813  1.00  2.41           O  
ATOM    352  H   SER A  26      17.979  12.540   3.282  1.00  2.41           H  
ATOM    353  HA  SER A  26      20.057  10.803   4.184  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.112  12.226   6.139  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.990  13.181   4.672  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.837  13.479   5.038  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.128   9.946   5.245  1.00  2.24           N  
ATOM    358  CA  GLY A  27      16.420   8.926   6.014  1.00  2.24           C  
ATOM    359  C   GLY A  27      16.408   7.573   5.288  1.00  2.24           C  
ATOM    360  O   GLY A  27      15.901   6.571   5.814  1.00  2.24           O  
ATOM    361  H   GLY A  27      16.611  10.456   4.529  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      16.870   8.823   6.999  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      15.393   9.255   6.162  1.00  2.24           H  
ATOM    364  N   CYS A  28      16.946   7.549   4.054  1.00  2.15           N  
ATOM    365  CA  CYS A  28      16.970   6.355   3.210  1.00  2.15           C  
ATOM    366  C   CYS A  28      18.255   5.546   3.460  1.00  2.15           C  
ATOM    367  O   CYS A  28      19.346   6.087   3.283  1.00  2.15           O  
ATOM    368  CB  CYS A  28      16.954   6.759   1.726  1.00  2.15           C  
ATOM    369  SG  CYS A  28      15.489   7.691   1.185  1.00  2.15           S  
ATOM    370  H   CYS A  28      17.375   8.393   3.674  1.00  2.15           H  
ATOM    371  HA  CYS A  28      16.077   5.779   3.410  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      17.827   7.358   1.504  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      17.018   5.864   1.115  1.00  2.15           H  
ATOM    374  HG  CYS A  28      15.737   8.771   1.941  1.00  2.15           H  
ATOM    375  N   PRO A  29      18.193   4.252   3.826  1.00  2.15           N  
ATOM    376  CA  PRO A  29      19.352   3.389   4.044  1.00  2.15           C  
ATOM    377  C   PRO A  29      20.311   3.374   2.856  1.00  2.15           C  
ATOM    378  O   PRO A  29      21.534   3.320   3.005  1.00  2.15           O  
ATOM    379  CB  PRO A  29      18.695   2.012   4.198  1.00  2.15           C  
ATOM    380  CG  PRO A  29      17.321   2.299   4.744  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.901   3.593   4.071  1.00  2.15           C  
ATOM    382  HA  PRO A  29      19.879   3.691   4.957  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      18.669   1.493   3.228  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      19.291   1.388   4.878  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      16.631   1.475   4.499  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      17.340   2.368   5.838  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      16.356   3.395   3.133  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.307   4.154   4.787  1.00  2.15           H  
ATOM    389  N   ARG A  30      19.757   3.533   1.662  1.00  2.27           N  
ATOM    390  CA  ARG A  30      20.552   3.467   0.450  1.00  2.27           C  
ATOM    391  C   ARG A  30      21.192   4.779   0.060  1.00  2.27           C  
ATOM    392  O   ARG A  30      21.862   4.869  -0.963  1.00  2.27           O  
ATOM    393  CB  ARG A  30      19.713   2.944  -0.681  1.00  2.27           C  
ATOM    394  CG  ARG A  30      19.170   1.539  -0.459  1.00  2.27           C  
ATOM    395  CD  ARG A  30      20.260   0.537  -0.448  1.00  2.27           C  
ATOM    396  NE  ARG A  30      19.747  -0.816  -0.292  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      19.272  -1.562  -1.310  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      19.241  -1.064  -2.530  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      18.834  -2.789  -1.085  1.00  2.27           N  
ATOM    400  H   ARG A  30      18.758   3.630   1.574  1.00  2.27           H  
ATOM    401  HA  ARG A  30      21.350   2.747   0.619  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      18.873   3.611  -0.843  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      20.309   2.930  -1.593  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      18.637   1.497   0.489  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      18.499   1.271  -1.266  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      20.809   0.586  -1.388  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      20.939   0.744   0.380  1.00  2.27           H  
ATOM    408  HE  ARG A  30      19.756  -1.229   0.632  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      19.566  -0.117  -2.701  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      18.876  -1.614  -3.296  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      18.855  -3.170  -0.148  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      18.475  -3.346  -1.847  1.00  2.27           H  
ATOM    413  N   ALA A  31      21.055   5.795   0.906  1.00  2.48           N  
ATOM    414  CA  ALA A  31      21.719   7.059   0.645  1.00  2.48           C  
ATOM    415  C   ALA A  31      23.223   6.813   0.579  1.00  2.48           C  
ATOM    416  O   ALA A  31      23.947   7.498  -0.154  1.00  2.48           O  
ATOM    417  CB  ALA A  31      21.396   8.068   1.729  1.00  2.48           C  
ATOM    418  H   ALA A  31      20.486   5.710   1.745  1.00  2.48           H  
ATOM    419  HA  ALA A  31      21.383   7.441  -0.315  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      21.893   9.011   1.516  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      20.325   8.219   1.756  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      21.726   7.687   2.694  1.00  2.48           H  
ATOM    423  N   LYS A  32      23.695   5.798   1.324  1.00  2.80           N  
ATOM    424  CA  LYS A  32      25.104   5.430   1.392  1.00  2.80           C  
ATOM    425  C   LYS A  32      25.669   4.992   0.035  1.00  2.80           C  
ATOM    426  O   LYS A  32      26.886   4.943  -0.140  1.00  2.80           O  
ATOM    427  CB  LYS A  32      25.316   4.318   2.415  1.00  2.80           C  
ATOM    428  CG  LYS A  32      24.728   2.968   2.024  1.00  2.80           C  
ATOM    429  CD  LYS A  32      24.916   1.951   3.146  1.00  2.80           C  
ATOM    430  CE  LYS A  32      24.339   0.602   2.778  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      24.491  -0.386   3.883  1.00  2.80           N  
ATOM    432  H   LYS A  32      23.030   5.236   1.874  1.00  2.80           H  
ATOM    433  HA  LYS A  32      25.666   6.308   1.714  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      26.384   4.180   2.585  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      24.867   4.608   3.364  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      23.675   3.078   1.796  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      25.232   2.601   1.130  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      25.977   1.837   3.364  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      24.410   2.312   4.040  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      23.277   0.723   2.552  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      24.846   0.224   1.892  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      24.091  -1.269   3.603  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      25.471  -0.512   4.094  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      24.011  -0.043   4.703  1.00  2.80           H  
ATOM    445  N   LYS A  33      24.793   4.651  -0.919  1.00  3.19           N  
ATOM    446  CA  LYS A  33      25.215   4.208  -2.238  1.00  3.19           C  
ATOM    447  C   LYS A  33      25.721   5.370  -3.085  1.00  3.19           C  
ATOM    448  O   LYS A  33      26.385   5.146  -4.097  1.00  3.19           O  
ATOM    449  CB  LYS A  33      24.066   3.513  -2.973  1.00  3.19           C  
ATOM    450  CG  LYS A  33      23.589   2.199  -2.343  1.00  3.19           C  
ATOM    451  CD  LYS A  33      24.661   1.113  -2.430  1.00  3.19           C  
ATOM    452  CE  LYS A  33      24.149  -0.228  -1.915  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      25.187  -1.299  -2.018  1.00  3.19           N  
ATOM    454  H   LYS A  33      23.792   4.722  -0.744  1.00  3.19           H  
ATOM    455  HA  LYS A  33      26.036   3.501  -2.117  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      23.208   4.185  -3.020  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      24.370   3.301  -3.998  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      23.337   2.378  -1.292  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      22.689   1.860  -2.857  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      24.978   0.998  -3.467  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      25.526   1.414  -1.836  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      23.854  -0.118  -0.872  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      23.275  -0.526  -2.498  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      24.810  -2.169  -1.669  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      25.456  -1.416  -2.987  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      25.998  -1.042  -1.475  1.00  3.19           H  
ATOM    467  N   SER A  34      25.341   6.608  -2.719  1.00  3.63           N  
ATOM    468  CA  SER A  34      25.721   7.846  -3.424  1.00  3.63           C  
ATOM    469  C   SER A  34      25.089   8.007  -4.815  1.00  3.63           C  
ATOM    470  O   SER A  34      25.472   8.904  -5.568  1.00  3.63           O  
ATOM    471  CB  SER A  34      27.236   7.967  -3.565  1.00  3.63           C  
ATOM    472  OG  SER A  34      27.717   7.281  -4.696  1.00  3.63           O  
ATOM    473  H   SER A  34      24.800   6.719  -1.857  1.00  3.63           H  
ATOM    474  HA  SER A  34      25.376   8.682  -2.812  1.00  3.63           H  
ATOM    475 1HB  SER A  34      27.515   9.013  -3.626  1.00  3.63           H  
ATOM    476 2HB  SER A  34      27.702   7.558  -2.669  1.00  3.63           H  
ATOM    477  HG  SER A  34      27.311   6.405  -4.671  1.00  3.63           H  
ATOM    478  N   GLY A  35      24.125   7.147  -5.155  1.00  4.10           N  
ATOM    479  CA  GLY A  35      23.464   7.160  -6.460  1.00  4.10           C  
ATOM    480  C   GLY A  35      22.354   8.205  -6.615  1.00  4.10           C  
ATOM    481  O   GLY A  35      21.760   8.324  -7.687  1.00  4.10           O  
ATOM    482  H   GLY A  35      23.861   6.444  -4.481  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      24.215   7.323  -7.232  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      23.046   6.173  -6.644  1.00  4.10           H  
ATOM    485  N   VAL A  36      22.056   8.945  -5.551  1.00  4.60           N  
ATOM    486  CA  VAL A  36      21.022   9.970  -5.606  1.00  4.60           C  
ATOM    487  C   VAL A  36      21.648  11.328  -5.341  1.00  4.60           C  
ATOM    488  O   VAL A  36      22.339  11.516  -4.338  1.00  4.60           O  
ATOM    489  CB  VAL A  36      19.915   9.715  -4.571  1.00  4.60           C  
ATOM    490  CG1 VAL A  36      18.869  10.834  -4.653  1.00  4.60           C  
ATOM    491  CG2 VAL A  36      19.275   8.369  -4.817  1.00  4.60           C  
ATOM    492  H   VAL A  36      22.574   8.803  -4.698  1.00  4.60           H  
ATOM    493  HA  VAL A  36      20.579   9.978  -6.600  1.00  4.60           H  
ATOM    494  HB  VAL A  36      20.349   9.730  -3.580  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36      18.092  10.676  -3.922  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36      19.343  11.798  -4.465  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36      18.428  10.841  -5.648  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36      18.509   8.197  -4.074  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36      18.837   8.362  -5.813  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36      20.028   7.589  -4.743  1.00  4.60           H  
ATOM    501  N   LYS A  37      21.429  12.260  -6.258  1.00  5.12           N  
ATOM    502  CA  LYS A  37      21.987  13.597  -6.131  1.00  5.12           C  
ATOM    503  C   LYS A  37      20.891  14.583  -5.780  1.00  5.12           C  
ATOM    504  O   LYS A  37      19.729  14.374  -6.127  1.00  5.12           O  
ATOM    505  CB  LYS A  37      22.680  14.001  -7.432  1.00  5.12           C  
ATOM    506  CG  LYS A  37      23.777  13.025  -7.880  1.00  5.12           C  
ATOM    507  CD  LYS A  37      24.936  12.975  -6.887  1.00  5.12           C  
ATOM    508  CE  LYS A  37      26.038  12.034  -7.366  1.00  5.12           C  
ATOM    509  NZ  LYS A  37      27.174  11.975  -6.407  1.00  5.12           N  
ATOM    510  H   LYS A  37      20.861  12.033  -7.061  1.00  5.12           H  
ATOM    511  HA  LYS A  37      22.716  13.604  -5.323  1.00  5.12           H  
ATOM    512 1HB  LYS A  37      21.944  14.073  -8.231  1.00  5.12           H  
ATOM    513 2HB  LYS A  37      23.131  14.987  -7.311  1.00  5.12           H  
ATOM    514 1HG  LYS A  37      23.357  12.022  -7.976  1.00  5.12           H  
ATOM    515 2HG  LYS A  37      24.159  13.334  -8.852  1.00  5.12           H  
ATOM    516 1HD  LYS A  37      25.352  13.974  -6.754  1.00  5.12           H  
ATOM    517 2HD  LYS A  37      24.573  12.619  -5.920  1.00  5.12           H  
ATOM    518 1HE  LYS A  37      25.617  11.031  -7.470  1.00  5.12           H  
ATOM    519 2HE  LYS A  37      26.408  12.366  -8.335  1.00  5.12           H  
ATOM    520 1HZ  LYS A  37      27.872  11.330  -6.750  1.00  5.12           H  
ATOM    521 2HZ  LYS A  37      27.579  12.892  -6.308  1.00  5.12           H  
ATOM    522 3HZ  LYS A  37      26.836  11.661  -5.505  1.00  5.12           H  
ATOM    523  N   VAL A  38      21.269  15.679  -5.134  1.00  5.67           N  
ATOM    524  CA  VAL A  38      20.311  16.723  -4.801  1.00  5.67           C  
ATOM    525  C   VAL A  38      20.671  18.036  -5.491  1.00  5.67           C  
ATOM    526  O   VAL A  38      21.794  18.526  -5.388  1.00  5.67           O  
ATOM    527  CB  VAL A  38      20.247  16.914  -3.277  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      19.276  18.039  -2.940  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.808  15.583  -2.620  1.00  5.67           C  
ATOM    530  H   VAL A  38      22.235  15.792  -4.868  1.00  5.67           H  
ATOM    531  HA  VAL A  38      19.323  16.416  -5.146  1.00  5.67           H  
ATOM    532  HB  VAL A  38      21.230  17.203  -2.903  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      19.238  18.175  -1.860  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      19.610  18.967  -3.409  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      18.283  17.785  -3.308  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.763  15.707  -1.539  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.824  15.301  -2.996  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      20.522  14.793  -2.859  1.00  5.67           H  
ATOM    539  N   ALA A  39      19.708  18.580  -6.224  1.00  6.23           N  
ATOM    540  CA  ALA A  39      19.897  19.817  -6.970  1.00  6.23           C  
ATOM    541  C   ALA A  39      20.080  21.031  -6.046  1.00  6.23           C  
ATOM    542  O   ALA A  39      19.404  21.130  -5.015  1.00  6.23           O  
ATOM    543  CB  ALA A  39      18.689  20.056  -7.867  1.00  6.23           C  
ATOM    544  H   ALA A  39      18.813  18.111  -6.266  1.00  6.23           H  
ATOM    545  HA  ALA A  39      20.782  19.684  -7.583  1.00  6.23           H  
ATOM    546 1HB  ALA A  39      18.827  20.959  -8.456  1.00  6.23           H  
ATOM    547 2HB  ALA A  39      18.561  19.206  -8.538  1.00  6.23           H  
ATOM    548 3HB  ALA A  39      17.797  20.168  -7.249  1.00  6.23           H  
ATOM    549  N   PRO A  40      20.875  22.047  -6.454  1.00  6.77           N  
ATOM    550  CA  PRO A  40      21.101  23.302  -5.749  1.00  6.77           C  
ATOM    551  C   PRO A  40      19.893  24.204  -5.953  1.00  6.77           C  
ATOM    552  O   PRO A  40      19.955  25.217  -6.638  1.00  6.77           O  
ATOM    553  CB  PRO A  40      22.354  23.844  -6.443  1.00  6.77           C  
ATOM    554  CG  PRO A  40      22.250  23.328  -7.857  1.00  6.77           C  
ATOM    555  CD  PRO A  40      21.650  21.937  -7.717  1.00  6.77           C  
ATOM    556  HA  PRO A  40      21.275  23.108  -4.683  1.00  6.77           H  
ATOM    557 1HB  PRO A  40      22.365  24.944  -6.390  1.00  6.77           H  
ATOM    558 2HB  PRO A  40      23.253  23.488  -5.917  1.00  6.77           H  
ATOM    559 1HG  PRO A  40      21.618  24.001  -8.456  1.00  6.77           H  
ATOM    560 2HG  PRO A  40      23.244  23.319  -8.330  1.00  6.77           H  
ATOM    561 1HD  PRO A  40      21.005  21.742  -8.576  1.00  6.77           H  
ATOM    562 2HD  PRO A  40      22.457  21.194  -7.609  1.00  6.77           H  
ATOM    563  N   THR A  41      18.796  23.779  -5.363  1.00  7.24           N  
ATOM    564  CA  THR A  41      17.480  24.363  -5.521  1.00  7.24           C  
ATOM    565  C   THR A  41      17.375  25.852  -5.199  1.00  7.24           C  
ATOM    566  O   THR A  41      17.869  26.321  -4.164  1.00  7.24           O  
ATOM    567  CB  THR A  41      16.496  23.567  -4.638  1.00  7.24           C  
ATOM    568  OG1 THR A  41      16.513  22.187  -5.043  1.00  7.24           O  
ATOM    569  CG2 THR A  41      15.088  24.111  -4.741  1.00  7.24           C  
ATOM    570  H   THR A  41      18.879  22.931  -4.803  1.00  7.24           H  
ATOM    571  HA  THR A  41      17.185  24.229  -6.562  1.00  7.24           H  
ATOM    572  HB  THR A  41      16.820  23.628  -3.599  1.00  7.24           H  
ATOM    573  HG1 THR A  41      17.402  21.812  -4.873  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      14.426  23.528  -4.107  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      15.083  25.138  -4.407  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      14.746  24.056  -5.774  1.00  7.24           H  
ATOM    577  N   LYS A  42      16.711  26.583  -6.105  1.00  7.63           N  
ATOM    578  CA  LYS A  42      16.398  28.005  -5.954  1.00  7.63           C  
ATOM    579  C   LYS A  42      17.549  28.894  -5.507  1.00  7.63           C  
ATOM    580  O   LYS A  42      18.461  29.199  -6.280  1.00  7.63           O  
ATOM    581  CB  LYS A  42      15.196  28.178  -5.022  1.00  7.63           C  
ATOM    582  CG  LYS A  42      13.886  27.628  -5.583  1.00  7.63           C  
ATOM    583  CD  LYS A  42      12.744  27.823  -4.604  1.00  7.63           C  
ATOM    584  CE  LYS A  42      11.442  27.251  -5.146  1.00  7.63           C  
ATOM    585  NZ  LYS A  42      10.323  27.414  -4.179  1.00  7.63           N  
ATOM    586  H   LYS A  42      16.378  26.110  -6.933  1.00  7.63           H  
ATOM    587  HA  LYS A  42      16.094  28.372  -6.936  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      15.385  27.680  -4.071  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      15.037  29.242  -4.818  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      13.647  28.165  -6.500  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      13.979  26.580  -5.828  1.00  7.63           H  
ATOM    592 1HD  LYS A  42      12.984  27.325  -3.663  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      12.611  28.888  -4.407  1.00  7.63           H  
ATOM    594 1HE  LYS A  42      11.185  27.762  -6.073  1.00  7.63           H  
ATOM    595 2HE  LYS A  42      11.578  26.189  -5.352  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42       9.478  27.023  -4.571  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42      10.547  26.934  -3.319  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42      10.183  28.396  -3.989  1.00  7.63           H  
ATOM    599  N   ASP A  43      17.478  29.340  -4.256  1.00  7.94           N  
ATOM    600  CA  ASP A  43      18.423  30.296  -3.711  1.00  7.94           C  
ATOM    601  C   ASP A  43      19.872  29.830  -3.795  1.00  7.94           C  
ATOM    602  O   ASP A  43      20.771  30.661  -3.856  1.00  7.94           O  
ATOM    603  CB  ASP A  43      18.075  30.597  -2.253  1.00  7.94           C  
ATOM    604  CG  ASP A  43      16.789  31.414  -2.097  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      16.305  31.934  -3.077  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      16.301  31.500  -0.997  1.00  7.94           O  
ATOM    607  H   ASP A  43      16.733  29.015  -3.660  1.00  7.94           H  
ATOM    608  HA  ASP A  43      18.334  31.218  -4.286  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      17.966  29.657  -1.710  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      18.899  31.143  -1.793  1.00  7.94           H  
ATOM    611  N   ASP A  44      20.140  28.520  -3.784  1.00  8.26           N  
ATOM    612  CA  ASP A  44      21.552  28.151  -3.881  1.00  8.26           C  
ATOM    613  C   ASP A  44      22.062  28.392  -5.305  1.00  8.26           C  
ATOM    614  O   ASP A  44      23.099  29.025  -5.500  1.00  8.26           O  
ATOM    615  CB  ASP A  44      21.794  26.699  -3.476  1.00  8.26           C  
ATOM    616  CG  ASP A  44      21.659  26.444  -1.972  1.00  8.26           C  
ATOM    617  OD1 ASP A  44      21.611  27.393  -1.220  1.00  8.26           O  
ATOM    618  OD2 ASP A  44      21.633  25.296  -1.589  1.00  8.26           O  
ATOM    619  H   ASP A  44      19.391  27.823  -3.758  1.00  8.26           H  
ATOM    620  HA  ASP A  44      22.123  28.785  -3.204  1.00  8.26           H  
ATOM    621 1HB  ASP A  44      21.067  26.070  -3.994  1.00  8.26           H  
ATOM    622 2HB  ASP A  44      22.783  26.388  -3.806  1.00  8.26           H  
ATOM    623  N   LYS A  45      21.278  27.992  -6.310  1.00  8.61           N  
ATOM    624  CA  LYS A  45      21.654  28.202  -7.711  1.00  8.61           C  
ATOM    625  C   LYS A  45      21.878  29.673  -8.000  1.00  8.61           C  
ATOM    626  O   LYS A  45      22.798  30.049  -8.729  1.00  8.61           O  
ATOM    627  CB  LYS A  45      20.573  27.685  -8.666  1.00  8.61           C  
ATOM    628  CG  LYS A  45      20.903  27.848 -10.150  1.00  8.61           C  
ATOM    629  CD  LYS A  45      19.808  27.251 -11.033  1.00  8.61           C  
ATOM    630  CE  LYS A  45      20.115  27.449 -12.515  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      19.051  26.874 -13.384  1.00  8.61           N  
ATOM    632  H   LYS A  45      20.416  27.499  -6.107  1.00  8.61           H  
ATOM    633  HA  LYS A  45      22.583  27.670  -7.904  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      20.419  26.631  -8.498  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      19.628  28.193  -8.459  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      21.005  28.913 -10.376  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      21.847  27.354 -10.364  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      19.713  26.185 -10.824  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      18.859  27.737 -10.800  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      20.201  28.515 -12.722  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      21.062  26.965 -12.752  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      19.289  27.024 -14.354  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      18.971  25.882 -13.207  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      18.170  27.323 -13.180  1.00  8.61           H  
ATOM    645  N   GLU A  46      21.014  30.501  -7.423  1.00  8.99           N  
ATOM    646  CA  GLU A  46      21.045  31.937  -7.635  1.00  8.99           C  
ATOM    647  C   GLU A  46      21.819  32.730  -6.579  1.00  8.99           C  
ATOM    648  O   GLU A  46      21.726  33.956  -6.562  1.00  8.99           O  
ATOM    649  CB  GLU A  46      19.618  32.486  -7.747  1.00  8.99           C  
ATOM    650  CG  GLU A  46      18.836  31.958  -8.962  1.00  8.99           C  
ATOM    651  CD  GLU A  46      17.445  32.564  -9.113  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      17.065  33.366  -8.291  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      16.772  32.223 -10.062  1.00  8.99           O  
ATOM    654  H   GLU A  46      20.276  30.100  -6.836  1.00  8.99           H  
ATOM    655  HA  GLU A  46      21.538  32.113  -8.590  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      19.058  32.221  -6.845  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      19.651  33.573  -7.811  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      19.411  32.164  -9.865  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      18.745  30.873  -8.866  1.00  8.99           H  
ATOM    660  N   ASP A  47      22.553  32.066  -5.681  1.00  9.32           N  
ATOM    661  CA  ASP A  47      23.295  32.790  -4.647  1.00  9.32           C  
ATOM    662  C   ASP A  47      24.417  33.602  -5.294  1.00  9.32           C  
ATOM    663  O   ASP A  47      25.385  33.011  -5.783  1.00  9.32           O  
ATOM    664  CB  ASP A  47      23.901  31.829  -3.613  1.00  9.32           C  
ATOM    665  CG  ASP A  47      24.629  32.522  -2.420  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      25.335  33.507  -2.626  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      24.474  32.054  -1.310  1.00  9.32           O  
ATOM    668  H   ASP A  47      22.611  31.045  -5.710  1.00  9.32           H  
ATOM    669  HA  ASP A  47      22.592  33.415  -4.112  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      23.115  31.191  -3.212  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      24.598  31.179  -4.113  1.00  9.32           H  
ATOM    672  N   PRO A  48      24.399  34.949  -5.225  1.00  9.55           N  
ATOM    673  CA  PRO A  48      25.356  35.836  -5.857  1.00  9.55           C  
ATOM    674  C   PRO A  48      26.807  35.437  -5.626  1.00  9.55           C  
ATOM    675  O   PRO A  48      27.651  35.718  -6.466  1.00  9.55           O  
ATOM    676  CB  PRO A  48      25.057  37.175  -5.185  1.00  9.55           C  
ATOM    677  CG  PRO A  48      23.597  37.104  -4.843  1.00  9.55           C  
ATOM    678  CD  PRO A  48      23.366  35.669  -4.431  1.00  9.55           C  
ATOM    679  HA  PRO A  48      25.135  35.887  -6.933  1.00  9.55           H  
ATOM    680 1HB  PRO A  48      25.702  37.297  -4.297  1.00  9.55           H  
ATOM    681 2HB  PRO A  48      25.295  37.999  -5.869  1.00  9.55           H  
ATOM    682 1HG  PRO A  48      23.362  37.817  -4.042  1.00  9.55           H  
ATOM    683 2HG  PRO A  48      22.989  37.392  -5.716  1.00  9.55           H  
ATOM    684 1HD  PRO A  48      23.534  35.525  -3.351  1.00  9.55           H  
ATOM    685 2HD  PRO A  48      22.350  35.416  -4.740  1.00  9.55           H  
ATOM    686  N   GLU A  49      27.128  34.816  -4.484  1.00  9.66           N  
ATOM    687  CA  GLU A  49      28.522  34.436  -4.257  1.00  9.66           C  
ATOM    688  C   GLU A  49      28.900  33.187  -5.039  1.00  9.66           C  
ATOM    689  O   GLU A  49      30.021  33.065  -5.533  1.00  9.66           O  
ATOM    690  CB  GLU A  49      28.802  34.229  -2.768  1.00  9.66           C  
ATOM    691  CG  GLU A  49      28.767  35.515  -1.937  1.00  9.66           C  
ATOM    692  CD  GLU A  49      29.880  36.487  -2.314  1.00  9.66           C  
ATOM    693  OE1 GLU A  49      31.016  36.087  -2.326  1.00  9.66           O  
ATOM    694  OE2 GLU A  49      29.589  37.628  -2.606  1.00  9.66           O  
ATOM    695  H   GLU A  49      26.413  34.545  -3.795  1.00  9.66           H  
ATOM    696  HA  GLU A  49      29.154  35.249  -4.603  1.00  9.66           H  
ATOM    697 1HB  GLU A  49      28.056  33.544  -2.356  1.00  9.66           H  
ATOM    698 2HB  GLU A  49      29.779  33.766  -2.645  1.00  9.66           H  
ATOM    699 1HG  GLU A  49      27.801  36.003  -2.091  1.00  9.66           H  
ATOM    700 2HG  GLU A  49      28.849  35.258  -0.882  1.00  9.66           H  
ATOM    701  N   LEU A  50      27.956  32.265  -5.210  1.00  9.67           N  
ATOM    702  CA  LEU A  50      28.252  31.005  -5.878  1.00  9.67           C  
ATOM    703  C   LEU A  50      28.264  31.230  -7.379  1.00  9.67           C  
ATOM    704  O   LEU A  50      28.803  30.437  -8.147  1.00  9.67           O  
ATOM    705  CB  LEU A  50      27.231  29.928  -5.503  1.00  9.67           C  
ATOM    706  CG  LEU A  50      27.208  29.539  -4.007  1.00  9.67           C  
ATOM    707  CD1 LEU A  50      26.097  28.512  -3.755  1.00  9.67           C  
ATOM    708  CD2 LEU A  50      28.564  28.997  -3.615  1.00  9.67           C  
ATOM    709  H   LEU A  50      27.010  32.445  -4.877  1.00  9.67           H  
ATOM    710  HA  LEU A  50      29.245  30.671  -5.573  1.00  9.67           H  
ATOM    711 1HB  LEU A  50      26.235  30.292  -5.772  1.00  9.67           H  
ATOM    712 2HB  LEU A  50      27.437  29.033  -6.082  1.00  9.67           H  
ATOM    713  HG  LEU A  50      26.987  30.427  -3.406  1.00  9.67           H  
ATOM    714 1HD1 LEU A  50      26.074  28.253  -2.696  1.00  9.67           H  
ATOM    715 2HD1 LEU A  50      25.139  28.933  -4.038  1.00  9.67           H  
ATOM    716 3HD1 LEU A  50      26.286  27.619  -4.346  1.00  9.67           H  
ATOM    717 1HD2 LEU A  50      28.558  28.733  -2.556  1.00  9.67           H  
ATOM    718 2HD2 LEU A  50      28.789  28.113  -4.210  1.00  9.67           H  
ATOM    719 3HD2 LEU A  50      29.327  29.758  -3.793  1.00  9.67           H  
ATOM    720  N   MET A  51      27.701  32.367  -7.776  1.00  9.65           N  
ATOM    721  CA  MET A  51      27.659  32.781  -9.165  1.00  9.65           C  
ATOM    722  C   MET A  51      28.977  33.449  -9.615  1.00  9.65           C  
ATOM    723  O   MET A  51      29.144  33.749 -10.800  1.00  9.65           O  
ATOM    724  CB  MET A  51      26.490  33.745  -9.347  1.00  9.65           C  
ATOM    725  CG  MET A  51      25.110  33.106  -9.148  1.00  9.65           C  
ATOM    726  SD  MET A  51      23.769  34.304  -9.193  1.00  9.65           S  
ATOM    727  CE  MET A  51      23.739  34.737 -10.917  1.00  9.65           C  
ATOM    728  H   MET A  51      27.233  32.937  -7.071  1.00  9.65           H  
ATOM    729  HA  MET A  51      27.498  31.899  -9.782  1.00  9.65           H  
ATOM    730 1HB  MET A  51      26.589  34.561  -8.634  1.00  9.65           H  
ATOM    731 2HB  MET A  51      26.529  34.178 -10.347  1.00  9.65           H  
ATOM    732 1HG  MET A  51      24.934  32.370  -9.932  1.00  9.65           H  
ATOM    733 2HG  MET A  51      25.073  32.585  -8.195  1.00  9.65           H  
ATOM    734 1HE  MET A  51      22.950  35.470 -11.091  1.00  9.65           H  
ATOM    735 2HE  MET A  51      24.702  35.163 -11.202  1.00  9.65           H  
ATOM    736 3HE  MET A  51      23.544  33.843 -11.512  1.00  9.65           H  
ATOM    737  N   LYS A  52      29.909  33.690  -8.676  1.00  9.69           N  
ATOM    738  CA  LYS A  52      31.177  34.343  -9.000  1.00  9.69           C  
ATOM    739  C   LYS A  52      32.224  33.357  -9.479  1.00  9.69           C  
ATOM    740  O   LYS A  52      32.247  32.195  -9.076  1.00  9.69           O  
ATOM    741  CB  LYS A  52      31.688  35.146  -7.804  1.00  9.69           C  
ATOM    742  CG  LYS A  52      30.828  36.347  -7.495  1.00  9.69           C  
ATOM    743  CD  LYS A  52      31.277  37.104  -6.251  1.00  9.69           C  
ATOM    744  CE  LYS A  52      30.404  38.346  -6.042  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      30.715  39.072  -4.764  1.00  9.69           N  
ATOM    746  H   LYS A  52      29.754  33.416  -7.705  1.00  9.69           H  
ATOM    747  HA  LYS A  52      30.998  35.045  -9.814  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      31.708  34.509  -6.920  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      32.705  35.488  -7.994  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      30.838  37.027  -8.349  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      29.824  36.008  -7.349  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      31.181  36.454  -5.374  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      32.318  37.402  -6.350  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      30.574  39.021  -6.877  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      29.352  38.051  -6.033  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      30.122  39.878  -4.689  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      30.520  38.451  -3.958  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      31.678  39.358  -4.748  1.00  9.69           H  
ATOM    759  N   CYS A  53      33.113  33.838 -10.332  1.00  9.83           N  
ATOM    760  CA  CYS A  53      34.182  33.007 -10.877  1.00  9.83           C  
ATOM    761  C   CYS A  53      35.491  33.773 -11.013  1.00  9.83           C  
ATOM    762  O   CYS A  53      35.954  33.959 -12.134  1.00  9.83           O  
ATOM    763  CB  CYS A  53      33.802  32.521 -12.272  1.00  9.83           C  
ATOM    764  SG  CYS A  53      33.762  33.845 -13.579  1.00  9.83           S  
ATOM    765  H   CYS A  53      33.039  34.801 -10.627  1.00  9.83           H  
ATOM    766  HA  CYS A  53      34.332  32.155 -10.219  1.00  9.83           H  
ATOM    767 1HB  CYS A  53      34.511  31.753 -12.593  1.00  9.83           H  
ATOM    768 2HB  CYS A  53      32.816  32.055 -12.233  1.00  9.83           H  
ATOM    769  N   PRO A  54      36.123  34.247  -9.929  1.00 10.05           N  
ATOM    770  CA  PRO A  54      37.285  35.110 -10.008  1.00 10.05           C  
ATOM    771  C   PRO A  54      38.392  34.480 -10.845  1.00 10.05           C  
ATOM    772  O   PRO A  54      38.768  33.323 -10.639  1.00 10.05           O  
ATOM    773  CB  PRO A  54      37.721  35.214  -8.543  1.00 10.05           C  
ATOM    774  CG  PRO A  54      36.454  34.973  -7.755  1.00 10.05           C  
ATOM    775  CD  PRO A  54      35.723  33.900  -8.550  1.00 10.05           C  
ATOM    776  HA  PRO A  54      36.994  36.090 -10.417  1.00 10.05           H  
ATOM    777 1HB  PRO A  54      38.511  34.481  -8.337  1.00 10.05           H  
ATOM    778 2HB  PRO A  54      38.150  36.211  -8.359  1.00 10.05           H  
ATOM    779 1HG  PRO A  54      36.694  34.653  -6.729  1.00 10.05           H  
ATOM    780 2HG  PRO A  54      35.877  35.909  -7.669  1.00 10.05           H  
ATOM    781 1HD  PRO A  54      36.089  32.896  -8.287  1.00 10.05           H  
ATOM    782 2HD  PRO A  54      34.677  34.007  -8.360  1.00 10.05           H  
ATOM    783  N   VAL A  55      38.961  35.292 -11.707  1.00 10.25           N  
ATOM    784  CA  VAL A  55      40.025  34.955 -12.629  1.00 10.25           C  
ATOM    785  C   VAL A  55      41.407  35.575 -12.353  1.00 10.25           C  
ATOM    786  O   VAL A  55      42.403  34.940 -12.691  1.00 10.25           O  
ATOM    787  CB  VAL A  55      39.616  35.237 -14.090  1.00 10.25           C  
ATOM    788  CG1 VAL A  55      40.792  34.994 -14.991  1.00 10.25           C  
ATOM    789  CG2 VAL A  55      38.436  34.357 -14.460  1.00 10.25           C  
ATOM    790  H   VAL A  55      38.527  36.202 -11.811  1.00 10.25           H  
ATOM    791  HA  VAL A  55      40.149  33.874 -12.569  1.00 10.25           H  
ATOM    792  HB  VAL A  55      39.337  36.241 -14.211  1.00 10.25           H  
ATOM    793 1HG1 VAL A  55      40.508  35.197 -16.023  1.00 10.25           H  
ATOM    794 2HG1 VAL A  55      41.608  35.652 -14.702  1.00 10.25           H  
ATOM    795 3HG1 VAL A  55      41.110  33.957 -14.897  1.00 10.25           H  
ATOM    796 1HG2 VAL A  55      38.139  34.553 -15.487  1.00 10.25           H  
ATOM    797 2HG2 VAL A  55      38.712  33.308 -14.349  1.00 10.25           H  
ATOM    798 3HG2 VAL A  55      37.605  34.578 -13.803  1.00 10.25           H  
ATOM    799  N   PRO A  56      41.545  36.791 -11.759  1.00 10.33           N  
ATOM    800  CA  PRO A  56      40.653  37.704 -11.004  1.00 10.33           C  
ATOM    801  C   PRO A  56      39.427  38.347 -11.645  1.00 10.33           C  
ATOM    802  O   PRO A  56      38.517  38.744 -10.921  1.00 10.33           O  
ATOM    803  CB  PRO A  56      41.620  38.826 -10.601  1.00 10.33           C  
ATOM    804  CG  PRO A  56      42.732  38.774 -11.608  1.00 10.33           C  
ATOM    805  CD  PRO A  56      42.895  37.326 -11.919  1.00 10.33           C  
ATOM    806  HA  PRO A  56      40.337  37.172 -10.094  1.00 10.33           H  
ATOM    807 1HB  PRO A  56      41.089  39.792 -10.612  1.00 10.33           H  
ATOM    808 2HB  PRO A  56      41.970  38.668  -9.570  1.00 10.33           H  
ATOM    809 1HG  PRO A  56      42.470  39.371 -12.492  1.00 10.33           H  
ATOM    810 2HG  PRO A  56      43.644  39.217 -11.183  1.00 10.33           H  
ATOM    811 1HD  PRO A  56      43.233  37.189 -12.957  1.00 10.33           H  
ATOM    812 2HD  PRO A  56      43.574  36.841 -11.203  1.00 10.33           H  
ATOM    813  N   GLY A  57      39.361  38.435 -12.961  1.00 10.25           N  
ATOM    814  CA  GLY A  57      38.174  39.020 -13.580  1.00 10.25           C  
ATOM    815  C   GLY A  57      37.099  37.945 -13.585  1.00 10.25           C  
ATOM    816  O   GLY A  57      37.252  36.948 -12.892  1.00 10.25           O  
ATOM    817  H   GLY A  57      40.125  38.121 -13.542  1.00 10.25           H  
ATOM    818 1HA  GLY A  57      37.841  39.892 -13.016  1.00 10.25           H  
ATOM    819 2HA  GLY A  57      38.399  39.337 -14.597  1.00 10.25           H  
ATOM    820  N   CYS A  58      36.004  38.132 -14.311  1.00 10.06           N  
ATOM    821  CA  CYS A  58      34.954  37.106 -14.306  1.00 10.06           C  
ATOM    822  C   CYS A  58      33.965  37.282 -15.449  1.00 10.06           C  
ATOM    823  O   CYS A  58      33.607  38.398 -15.822  1.00 10.06           O  
ATOM    824  CB  CYS A  58      34.213  37.033 -12.962  1.00 10.06           C  
ATOM    825  SG  CYS A  58      32.920  35.700 -12.846  1.00 10.06           S  
ATOM    826  H   CYS A  58      35.898  38.969 -14.868  1.00 10.06           H  
ATOM    827  HA  CYS A  58      35.445  36.143 -14.443  1.00 10.06           H  
ATOM    828 1HB  CYS A  58      34.920  36.863 -12.154  1.00 10.06           H  
ATOM    829 2HB  CYS A  58      33.726  37.989 -12.769  1.00 10.06           H  
ATOM    830  N   VAL A  59      33.538  36.153 -15.993  1.00  9.83           N  
ATOM    831  CA  VAL A  59      32.597  36.049 -17.099  1.00  9.83           C  
ATOM    832  C   VAL A  59      31.235  35.475 -16.687  1.00  9.83           C  
ATOM    833  O   VAL A  59      30.518  34.902 -17.508  1.00  9.83           O  
ATOM    834  CB  VAL A  59      33.211  35.142 -18.169  1.00  9.83           C  
ATOM    835  CG1 VAL A  59      34.459  35.787 -18.744  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      33.560  33.808 -17.521  1.00  9.83           C  
ATOM    837  H   VAL A  59      33.901  35.289 -15.606  1.00  9.83           H  
ATOM    838  HA  VAL A  59      32.443  37.045 -17.516  1.00  9.83           H  
ATOM    839  HB  VAL A  59      32.496  34.992 -18.977  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59      34.890  35.136 -19.503  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59      34.195  36.746 -19.194  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59      35.185  35.949 -17.949  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      33.996  33.141 -18.265  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      34.279  33.974 -16.715  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      32.656  33.353 -17.111  1.00  9.83           H  
ATOM    846  N   GLY A  60      30.885  35.630 -15.419  1.00  9.63           N  
ATOM    847  CA  GLY A  60      29.616  35.144 -14.886  1.00  9.63           C  
ATOM    848  C   GLY A  60      29.522  35.348 -13.373  1.00  9.63           C  
ATOM    849  O   GLY A  60      29.266  36.468 -12.915  1.00  9.63           O  
ATOM    850  H   GLY A  60      31.529  36.107 -14.802  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      28.793  35.662 -15.378  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      29.514  34.086 -15.116  1.00  9.63           H  
TER     853
ENDMDL

REMARK ID 644162 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       0.552   3.257   2.219  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.162   3.651   0.956  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.446   4.427   1.182  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.566   5.194   2.138  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.212   4.524   0.133  1.00  3.28           C  
ATOM      6  CG  ASP A   1      -1.013   3.781  -0.403  1.00  3.28           C  
ATOM      7  OD1 ASP A   1      -0.986   2.573  -0.473  1.00  3.28           O  
ATOM      8  OD2 ASP A   1      -1.965   4.444  -0.747  1.00  3.28           O  
ATOM      9 1H   ASP A   1       0.473   2.251   2.255  1.00  3.28           H  
ATOM     10 2H   ASP A   1       1.129   3.577   2.984  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.366   3.671   2.296  1.00  3.28           H  
ATOM     12  HA  ASP A   1       1.400   2.751   0.387  1.00  3.28           H  
ATOM     13 1HB  ASP A   1      -0.129   5.358   0.746  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       0.765   4.948  -0.711  1.00  3.28           H  
ATOM     15  N   LEU A   2       3.407   4.236   0.295  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.660   4.970   0.386  1.00  3.16           C  
ATOM     17  C   LEU A   2       4.517   6.302  -0.314  1.00  3.16           C  
ATOM     18  O   LEU A   2       3.811   6.384  -1.314  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.792   4.230  -0.319  1.00  3.16           C  
ATOM     20  CG  LEU A   2       6.162   2.865   0.162  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       7.256   2.334  -0.761  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       6.624   2.955   1.598  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.269   3.589  -0.471  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.909   5.140   1.433  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       5.541   4.148  -1.379  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       6.684   4.844  -0.227  1.00  3.16           H  
ATOM     27  HG  LEU A   2       5.304   2.191   0.098  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       7.559   1.333  -0.442  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.882   2.289  -1.788  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       8.097   3.003  -0.720  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       6.913   1.962   1.952  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.472   3.627   1.663  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       5.812   3.340   2.218  1.00  3.16           H  
ATOM     34  N   LYS A   3       5.211   7.325   0.167  1.00  3.10           N  
ATOM     35  CA  LYS A   3       5.234   8.603  -0.540  1.00  3.10           C  
ATOM     36  C   LYS A   3       6.647   8.937  -0.984  1.00  3.10           C  
ATOM     37  O   LYS A   3       7.618   8.573  -0.328  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.611   9.720   0.297  1.00  3.10           C  
ATOM     39  CG  LYS A   3       3.131   9.471   0.636  1.00  3.10           C  
ATOM     40  CD  LYS A   3       2.286   9.490  -0.663  1.00  3.10           C  
ATOM     41  CE  LYS A   3       0.793   9.342  -0.407  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       0.025   9.222  -1.695  1.00  3.10           N  
ATOM     43  H   LYS A   3       5.747   7.212   1.015  1.00  3.10           H  
ATOM     44  HA  LYS A   3       4.632   8.513  -1.437  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       5.161   9.830   1.231  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       4.684  10.663  -0.244  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       3.013   8.497   1.120  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.770  10.241   1.312  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       2.460  10.431  -1.191  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       2.600   8.678  -1.313  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.615   8.454   0.197  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       0.435  10.220   0.132  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -0.959   9.127  -1.499  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       0.180  10.044  -2.267  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       0.348   8.397  -2.198  1.00  3.10           H  
ATOM     56  N   CYS A   4       6.751   9.616  -2.114  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.031   9.998  -2.691  1.00  3.08           C  
ATOM     58  C   CYS A   4       8.616  11.271  -2.054  1.00  3.08           C  
ATOM     59  O   CYS A   4       7.866  12.185  -1.721  1.00  3.08           O  
ATOM     60  CB  CYS A   4       7.875  10.180  -4.199  1.00  3.08           C  
ATOM     61  SG  CYS A   4       7.551   8.624  -5.094  1.00  3.08           S  
ATOM     62  H   CYS A   4       5.901   9.884  -2.593  1.00  3.08           H  
ATOM     63  HA  CYS A   4       8.708   9.165  -2.529  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       7.050  10.869  -4.397  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       8.767  10.610  -4.602  1.00  3.08           H  
ATOM     66  N   PRO A   5       9.964  11.346  -1.835  1.00  3.11           N  
ATOM     67  CA  PRO A   5      10.744  12.476  -1.302  1.00  3.11           C  
ATOM     68  C   PRO A   5      10.944  13.634  -2.284  1.00  3.11           C  
ATOM     69  O   PRO A   5      11.405  14.711  -1.908  1.00  3.11           O  
ATOM     70  CB  PRO A   5      12.087  11.820  -0.978  1.00  3.11           C  
ATOM     71  CG  PRO A   5      12.193  10.695  -1.946  1.00  3.11           C  
ATOM     72  CD  PRO A   5      10.798  10.184  -2.109  1.00  3.11           C  
ATOM     73  HA  PRO A   5      10.256  12.833  -0.381  1.00  3.11           H  
ATOM     74 1HB  PRO A   5      12.904  12.551  -1.088  1.00  3.11           H  
ATOM     75 2HB  PRO A   5      12.099  11.480   0.068  1.00  3.11           H  
ATOM     76 1HG  PRO A   5      12.643  11.032  -2.887  1.00  3.11           H  
ATOM     77 2HG  PRO A   5      12.860   9.923  -1.537  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      10.682   9.802  -3.136  1.00  3.11           H  
ATOM     79 2HD  PRO A   5      10.614   9.446  -1.329  1.00  3.11           H  
ATOM     80  N   THR A   6      10.625  13.389  -3.541  1.00  3.14           N  
ATOM     81  CA  THR A   6      10.788  14.359  -4.604  1.00  3.14           C  
ATOM     82  C   THR A   6       9.522  15.198  -4.727  1.00  3.14           C  
ATOM     83  O   THR A   6       8.457  14.729  -4.356  1.00  3.14           O  
ATOM     84  CB  THR A   6      11.094  13.674  -5.958  1.00  3.14           C  
ATOM     85  OG1 THR A   6      10.998  14.631  -7.020  1.00  3.14           O  
ATOM     86  CG2 THR A   6      10.194  12.532  -6.205  1.00  3.14           C  
ATOM     87  H   THR A   6      10.245  12.487  -3.778  1.00  3.14           H  
ATOM     88  HA  THR A   6      11.643  14.972  -4.356  1.00  3.14           H  
ATOM     89  HB  THR A   6      12.086  13.310  -5.944  1.00  3.14           H  
ATOM     90  HG1 THR A   6      11.245  14.210  -7.850  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      10.434  12.063  -7.155  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      10.338  11.830  -5.409  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       9.177  12.875  -6.220  1.00  3.14           H  
ATOM     94  N   PRO A   7       9.617  16.473  -5.157  1.00  3.15           N  
ATOM     95  CA  PRO A   7       8.499  17.325  -5.537  1.00  3.15           C  
ATOM     96  C   PRO A   7       7.628  16.697  -6.639  1.00  3.15           C  
ATOM     97  O   PRO A   7       6.477  17.100  -6.825  1.00  3.15           O  
ATOM     98  CB  PRO A   7       9.206  18.585  -6.045  1.00  3.15           C  
ATOM     99  CG  PRO A   7      10.523  18.609  -5.307  1.00  3.15           C  
ATOM    100  CD  PRO A   7      10.919  17.165  -5.151  1.00  3.15           C  
ATOM    101  HA  PRO A   7       7.898  17.538  -4.642  1.00  3.15           H  
ATOM    102 1HB  PRO A   7       9.336  18.532  -7.137  1.00  3.15           H  
ATOM    103 2HB  PRO A   7       8.585  19.471  -5.841  1.00  3.15           H  
ATOM    104 1HG  PRO A   7      11.262  19.185  -5.889  1.00  3.15           H  
ATOM    105 2HG  PRO A   7      10.407  19.123  -4.341  1.00  3.15           H  
ATOM    106 1HD  PRO A   7      11.539  16.840  -5.976  1.00  3.15           H  
ATOM    107 2HD  PRO A   7      11.419  17.068  -4.174  1.00  3.15           H  
ATOM    108  N   GLY A   8       8.200  15.759  -7.408  1.00  3.09           N  
ATOM    109  CA  GLY A   8       7.466  15.067  -8.461  1.00  3.09           C  
ATOM    110  C   GLY A   8       6.953  13.748  -7.885  1.00  3.09           C  
ATOM    111  O   GLY A   8       6.887  13.599  -6.669  1.00  3.09           O  
ATOM    112  H   GLY A   8       9.160  15.472  -7.242  1.00  3.09           H  
ATOM    113 1HA  GLY A   8       6.635  15.676  -8.810  1.00  3.09           H  
ATOM    114 2HA  GLY A   8       8.123  14.874  -9.308  1.00  3.09           H  
ATOM    115  N   CYS A   9       6.640  12.779  -8.744  1.00  2.96           N  
ATOM    116  CA  CYS A   9       6.107  11.489  -8.296  1.00  2.96           C  
ATOM    117  C   CYS A   9       4.847  11.689  -7.427  1.00  2.96           C  
ATOM    118  O   CYS A   9       4.346  12.808  -7.286  1.00  2.96           O  
ATOM    119  CB  CYS A   9       7.200  10.727  -7.499  1.00  2.96           C  
ATOM    120  SG  CYS A   9       6.774   9.006  -7.000  1.00  2.96           S  
ATOM    121  H   CYS A   9       6.742  12.952  -9.733  1.00  2.96           H  
ATOM    122  HA  CYS A   9       5.833  10.901  -9.167  1.00  2.96           H  
ATOM    123 1HB  CYS A   9       8.119  10.702  -8.076  1.00  2.96           H  
ATOM    124 2HB  CYS A   9       7.415  11.274  -6.620  1.00  2.96           H  
ATOM    125  N   ASP A  10       4.269  10.593  -6.942  1.00  2.76           N  
ATOM    126  CA  ASP A  10       3.092  10.638  -6.087  1.00  2.76           C  
ATOM    127  C   ASP A  10       3.003   9.435  -5.133  1.00  2.76           C  
ATOM    128  O   ASP A  10       1.930   9.137  -4.603  1.00  2.76           O  
ATOM    129  CB  ASP A  10       1.841  10.794  -6.963  1.00  2.76           C  
ATOM    130  CG  ASP A  10       1.630   9.658  -7.981  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       2.341   8.685  -7.930  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       0.839   9.833  -8.888  1.00  2.76           O  
ATOM    133  H   ASP A  10       4.668   9.696  -7.148  1.00  2.76           H  
ATOM    134  HA  ASP A  10       3.166  11.535  -5.471  1.00  2.76           H  
ATOM    135 1HB  ASP A  10       0.962  10.843  -6.321  1.00  2.76           H  
ATOM    136 2HB  ASP A  10       1.898  11.741  -7.503  1.00  2.76           H  
ATOM    137  N   GLY A  11       4.133   8.757  -4.908  1.00  2.55           N  
ATOM    138  CA  GLY A  11       4.144   7.524  -4.117  1.00  2.55           C  
ATOM    139  C   GLY A  11       3.986   6.311  -5.031  1.00  2.55           C  
ATOM    140  O   GLY A  11       3.058   5.518  -4.878  1.00  2.55           O  
ATOM    141  H   GLY A  11       4.988   9.084  -5.331  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       5.077   7.444  -3.559  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       3.329   7.545  -3.400  1.00  2.55           H  
ATOM    144  N   SER A  12       4.870   6.210  -6.022  1.00  2.37           N  
ATOM    145  CA  SER A  12       4.772   5.203  -7.071  1.00  2.37           C  
ATOM    146  C   SER A  12       5.552   3.902  -6.794  1.00  2.37           C  
ATOM    147  O   SER A  12       6.022   3.642  -5.678  1.00  2.37           O  
ATOM    148  CB  SER A  12       5.212   5.827  -8.392  1.00  2.37           C  
ATOM    149  OG  SER A  12       4.904   4.986  -9.475  1.00  2.37           O  
ATOM    150  H   SER A  12       5.623   6.881  -6.057  1.00  2.37           H  
ATOM    151  HA  SER A  12       3.718   4.938  -7.171  1.00  2.37           H  
ATOM    152 1HB  SER A  12       4.711   6.791  -8.519  1.00  2.37           H  
ATOM    153 2HB  SER A  12       6.283   6.017  -8.361  1.00  2.37           H  
ATOM    154  HG  SER A  12       3.938   4.993  -9.541  1.00  2.37           H  
ATOM    155  N   GLY A  13       5.665   3.075  -7.832  1.00  2.26           N  
ATOM    156  CA  GLY A  13       6.238   1.733  -7.778  1.00  2.26           C  
ATOM    157  C   GLY A  13       7.741   1.717  -7.560  1.00  2.26           C  
ATOM    158  O   GLY A  13       8.517   1.537  -8.496  1.00  2.26           O  
ATOM    159  H   GLY A  13       5.303   3.414  -8.706  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       5.755   1.173  -6.978  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       6.006   1.211  -8.706  1.00  2.26           H  
ATOM    162  N   HIS A  14       8.130   1.891  -6.304  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.534   1.939  -5.915  1.00  2.25           C  
ATOM    164  C   HIS A  14      10.316   0.776  -6.509  1.00  2.25           C  
ATOM    165  O   HIS A  14       9.935  -0.401  -6.401  1.00  2.25           O  
ATOM    166  CB  HIS A  14       9.692   1.880  -4.392  1.00  2.25           C  
ATOM    167  CG  HIS A  14      11.079   2.126  -3.968  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      11.640   3.380  -3.967  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      12.038   1.286  -3.552  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      12.887   3.293  -3.563  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      13.148   2.034  -3.313  1.00  2.25           N  
ATOM    172  H   HIS A  14       7.400   2.078  -5.619  1.00  2.25           H  
ATOM    173  HA  HIS A  14       9.994   2.854  -6.279  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       9.044   2.604  -3.912  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       9.398   0.895  -4.037  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      11.162   4.248  -4.207  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      12.064   0.208  -3.403  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      13.513   4.185  -3.492  1.00  2.25           H  
ATOM    179  N   ILE A  15      11.449   1.100  -7.105  1.00  2.33           N  
ATOM    180  CA  ILE A  15      12.250   0.091  -7.733  1.00  2.33           C  
ATOM    181  C   ILE A  15      13.115  -0.568  -6.692  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.224  -0.113  -6.399  1.00  2.33           O  
ATOM    183  CB  ILE A  15      13.138   0.744  -8.792  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      12.255   1.491  -9.812  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      13.999  -0.311  -9.461  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      13.033   2.388 -10.742  1.00  2.33           C  
ATOM    187  H   ILE A  15      11.755   2.068  -7.144  1.00  2.33           H  
ATOM    188  HA  ILE A  15      11.600  -0.654  -8.191  1.00  2.33           H  
ATOM    189  HB  ILE A  15      13.769   1.474  -8.321  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      11.709   0.761 -10.407  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      11.529   2.108  -9.271  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      14.638   0.158 -10.205  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      14.617  -0.805  -8.707  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      13.359  -1.049  -9.943  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      12.351   2.880 -11.429  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      13.562   3.141 -10.153  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      13.749   1.795 -11.307  1.00  2.33           H  
ATOM    198  N   THR A  16      12.616  -1.669  -6.160  1.00  2.51           N  
ATOM    199  CA  THR A  16      13.333  -2.329  -5.085  1.00  2.51           C  
ATOM    200  C   THR A  16      14.736  -2.693  -5.556  1.00  2.51           C  
ATOM    201  O   THR A  16      14.916  -3.324  -6.601  1.00  2.51           O  
ATOM    202  CB  THR A  16      12.589  -3.580  -4.592  1.00  2.51           C  
ATOM    203  OG1 THR A  16      11.265  -3.213  -4.164  1.00  2.51           O  
ATOM    204  CG2 THR A  16      13.340  -4.195  -3.413  1.00  2.51           C  
ATOM    205  H   THR A  16      11.678  -1.945  -6.446  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.428  -1.635  -4.251  1.00  2.51           H  
ATOM    207  HB  THR A  16      12.516  -4.304  -5.401  1.00  2.51           H  
ATOM    208  HG1 THR A  16      10.811  -2.750  -4.880  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      12.809  -5.075  -3.061  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      14.344  -4.480  -3.727  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      13.411  -3.468  -2.607  1.00  2.51           H  
ATOM    212  N   GLY A  17      15.712  -2.270  -4.768  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.130  -2.457  -5.016  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.831  -2.284  -3.689  1.00  2.73           C  
ATOM    215  O   GLY A  17      17.578  -3.014  -2.735  1.00  2.73           O  
ATOM    216  H   GLY A  17      15.438  -1.756  -3.929  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      17.314  -3.453  -5.420  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.484  -1.724  -5.739  1.00  2.73           H  
ATOM    219  N   ASN A  18      18.712  -1.283  -3.630  1.00  2.96           N  
ATOM    220  CA  ASN A  18      19.429  -0.921  -2.402  1.00  2.96           C  
ATOM    221  C   ASN A  18      18.435  -0.429  -1.341  1.00  2.96           C  
ATOM    222  O   ASN A  18      18.706  -0.452  -0.141  1.00  2.96           O  
ATOM    223  CB  ASN A  18      20.455   0.158  -2.686  1.00  2.96           C  
ATOM    224  CG  ASN A  18      21.639  -0.346  -3.458  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      21.919  -1.551  -3.498  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.347   0.561  -4.083  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.881  -0.744  -4.467  1.00  2.96           H  
ATOM    228  HA  ASN A  18      19.927  -1.808  -2.004  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      19.986   0.962  -3.251  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.801   0.585  -1.744  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.148   0.289  -4.617  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      22.088   1.525  -4.028  1.00  2.96           H  
ATOM    233  N   TYR A  19      17.285   0.034  -1.822  1.00  3.14           N  
ATOM    234  CA  TYR A  19      16.201   0.552  -1.011  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.956  -0.300  -1.262  1.00  3.14           C  
ATOM    236  O   TYR A  19      14.795  -0.872  -2.343  1.00  3.14           O  
ATOM    237  CB  TYR A  19      15.911   2.006  -1.402  1.00  3.14           C  
ATOM    238  CG  TYR A  19      17.047   2.963  -1.174  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      18.020   3.124  -2.154  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      17.114   3.684  -0.008  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      19.058   4.003  -1.954  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      18.151   4.570   0.199  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      19.123   4.730  -0.773  1.00  3.14           C  
ATOM    244  OH  TYR A  19      20.162   5.613  -0.573  1.00  3.14           O  
ATOM    245  H   TYR A  19      17.162   0.015  -2.820  1.00  3.14           H  
ATOM    246  HA  TYR A  19      16.464   0.483   0.043  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      15.673   2.038  -2.461  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      15.039   2.369  -0.858  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      17.959   2.554  -3.081  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.348   3.548   0.745  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      19.823   4.130  -2.720  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      18.205   5.147   1.124  1.00  3.14           H  
ATOM    253  HH  TYR A  19      20.033   6.075   0.262  1.00  3.14           H  
ATOM    254  N   ALA A  20      14.075  -0.399  -0.262  1.00  3.21           N  
ATOM    255  CA  ALA A  20      12.804  -1.108  -0.444  1.00  3.21           C  
ATOM    256  C   ALA A  20      11.629  -0.165  -0.205  1.00  3.21           C  
ATOM    257  O   ALA A  20      10.481  -0.596  -0.070  1.00  3.21           O  
ATOM    258  CB  ALA A  20      12.724  -2.300   0.485  1.00  3.21           C  
ATOM    259  H   ALA A  20      14.270   0.045   0.624  1.00  3.21           H  
ATOM    260  HA  ALA A  20      12.747  -1.454  -1.474  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      11.781  -2.823   0.318  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      13.555  -2.974   0.280  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      12.772  -1.959   1.518  1.00  3.21           H  
ATOM    264  N   SER A  21      11.936   1.116  -0.133  1.00  3.17           N  
ATOM    265  CA  SER A  21      10.950   2.165   0.049  1.00  3.17           C  
ATOM    266  C   SER A  21      11.545   3.489  -0.391  1.00  3.17           C  
ATOM    267  O   SER A  21      12.770   3.638  -0.432  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.464   2.220   1.485  1.00  3.17           C  
ATOM    269  OG  SER A  21      11.481   2.598   2.368  1.00  3.17           O  
ATOM    270  H   SER A  21      12.901   1.377  -0.262  1.00  3.17           H  
ATOM    271  HA  SER A  21      10.104   1.945  -0.596  1.00  3.17           H  
ATOM    272 1HB  SER A  21       9.660   2.934   1.551  1.00  3.17           H  
ATOM    273 2HB  SER A  21      10.062   1.250   1.778  1.00  3.17           H  
ATOM    274  HG  SER A  21      11.051   2.707   3.220  1.00  3.17           H  
ATOM    275  N   HIS A  22      10.707   4.489  -0.639  1.00  3.05           N  
ATOM    276  CA  HIS A  22      11.202   5.771  -1.139  1.00  3.05           C  
ATOM    277  C   HIS A  22      11.853   6.641  -0.050  1.00  3.05           C  
ATOM    278  O   HIS A  22      11.333   7.692   0.315  1.00  3.05           O  
ATOM    279  CB  HIS A  22      10.054   6.579  -1.749  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.310   5.991  -2.919  1.00  3.05           C  
ATOM    281  ND1 HIS A  22       9.887   5.761  -4.159  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       8.016   5.626  -3.033  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       8.957   5.271  -4.969  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       7.833   5.172  -4.304  1.00  3.05           N  
ATOM    285  H   HIS A  22       9.714   4.346  -0.539  1.00  3.05           H  
ATOM    286  HA  HIS A  22      11.952   5.596  -1.911  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       9.337   6.844  -0.975  1.00  3.05           H  
ATOM    288 2HB  HIS A  22      10.473   7.466  -2.125  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       7.262   5.685  -2.264  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       9.086   4.989  -5.995  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       6.945   4.813  -4.683  1.00  3.05           H  
ATOM    292  N   ARG A  23      13.009   6.202   0.439  1.00  2.86           N  
ATOM    293  CA  ARG A  23      13.756   6.913   1.485  1.00  2.86           C  
ATOM    294  C   ARG A  23      14.586   8.051   0.901  1.00  2.86           C  
ATOM    295  O   ARG A  23      14.843   9.067   1.552  1.00  2.86           O  
ATOM    296  CB  ARG A  23      14.705   5.973   2.206  1.00  2.86           C  
ATOM    297  CG  ARG A  23      14.053   4.897   3.050  1.00  2.86           C  
ATOM    298  CD  ARG A  23      15.072   4.026   3.709  1.00  2.86           C  
ATOM    299  NE  ARG A  23      14.464   2.985   4.523  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      15.151   2.026   5.179  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      16.464   1.991   5.108  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.505   1.122   5.895  1.00  2.86           N  
ATOM    303  H   ARG A  23      13.343   5.309   0.081  1.00  2.86           H  
ATOM    304  HA  ARG A  23      13.044   7.324   2.199  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      15.327   5.483   1.475  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      15.361   6.550   2.854  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      13.428   5.353   3.817  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      13.438   4.272   2.402  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      15.684   3.547   2.953  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      15.707   4.635   4.353  1.00  2.86           H  
ATOM    311  HE  ARG A  23      13.456   2.980   4.600  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      16.958   2.684   4.563  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      16.978   1.273   5.598  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      13.496   1.147   5.949  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.019   0.405   6.384  1.00  2.86           H  
ATOM    316  N   SER A  24      15.035   7.833  -0.321  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.902   8.725  -1.068  1.00  2.65           C  
ATOM    318  C   SER A  24      15.388   8.812  -2.492  1.00  2.65           C  
ATOM    319  O   SER A  24      14.454   8.102  -2.852  1.00  2.65           O  
ATOM    320  CB  SER A  24      17.329   8.219  -1.037  1.00  2.65           C  
ATOM    321  OG  SER A  24      17.797   8.138   0.284  1.00  2.65           O  
ATOM    322  H   SER A  24      14.750   6.973  -0.765  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.861   9.721  -0.622  1.00  2.65           H  
ATOM    324 1HB  SER A  24      17.377   7.235  -1.509  1.00  2.65           H  
ATOM    325 2HB  SER A  24      17.965   8.887  -1.610  1.00  2.65           H  
ATOM    326  HG  SER A  24      17.641   9.006   0.678  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.978   9.677  -3.310  1.00  2.45           N  
ATOM    328  CA  LEU A  25      15.559   9.766  -4.708  1.00  2.45           C  
ATOM    329  C   LEU A  25      15.852   8.460  -5.454  1.00  2.45           C  
ATOM    330  O   LEU A  25      15.129   8.079  -6.377  1.00  2.45           O  
ATOM    331  CB  LEU A  25      16.295  10.908  -5.406  1.00  2.45           C  
ATOM    332  CG  LEU A  25      15.958  12.312  -4.914  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      16.865  13.310  -5.604  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      14.516  12.611  -5.193  1.00  2.45           C  
ATOM    335  H   LEU A  25      16.723  10.266  -2.970  1.00  2.45           H  
ATOM    336  HA  LEU A  25      14.485   9.950  -4.741  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      17.365  10.760  -5.283  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      16.063  10.866  -6.470  1.00  2.45           H  
ATOM    339  HG  LEU A  25      16.139  12.372  -3.840  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      16.647  14.310  -5.246  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      17.906  13.072  -5.385  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      16.698  13.263  -6.669  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      14.279  13.612  -4.832  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      14.342  12.559  -6.263  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      13.888  11.885  -4.686  1.00  2.45           H  
ATOM    346  N   SER A  26      16.947   7.799  -5.088  1.00  2.28           N  
ATOM    347  CA  SER A  26      17.322   6.566  -5.756  1.00  2.28           C  
ATOM    348  C   SER A  26      16.226   5.530  -5.582  1.00  2.28           C  
ATOM    349  O   SER A  26      15.760   5.292  -4.472  1.00  2.28           O  
ATOM    350  CB  SER A  26      18.625   6.042  -5.199  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.954   4.813  -5.780  1.00  2.28           O  
ATOM    352  H   SER A  26      17.509   8.149  -4.327  1.00  2.28           H  
ATOM    353  HA  SER A  26      17.445   6.768  -6.821  1.00  2.28           H  
ATOM    354 1HB  SER A  26      19.420   6.761  -5.384  1.00  2.28           H  
ATOM    355 2HB  SER A  26      18.531   5.927  -4.122  1.00  2.28           H  
ATOM    356  HG  SER A  26      18.190   4.247  -5.638  1.00  2.28           H  
ATOM    357  N   GLY A  27      15.846   4.888  -6.681  1.00  2.18           N  
ATOM    358  CA  GLY A  27      14.796   3.870  -6.679  1.00  2.18           C  
ATOM    359  C   GLY A  27      13.418   4.470  -7.000  1.00  2.18           C  
ATOM    360  O   GLY A  27      12.446   3.750  -7.234  1.00  2.18           O  
ATOM    361  H   GLY A  27      16.285   5.134  -7.557  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      15.044   3.110  -7.417  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.771   3.370  -5.712  1.00  2.18           H  
ATOM    364  N   CYS A  28      13.305   5.795  -6.996  1.00  2.16           N  
ATOM    365  CA  CYS A  28      12.033   6.414  -7.321  1.00  2.16           C  
ATOM    366  C   CYS A  28      11.920   6.566  -8.845  1.00  2.16           C  
ATOM    367  O   CYS A  28      12.632   7.384  -9.431  1.00  2.16           O  
ATOM    368  CB  CYS A  28      11.907   7.766  -6.634  1.00  2.16           C  
ATOM    369  SG  CYS A  28      10.436   8.689  -7.072  1.00  2.16           S  
ATOM    370  H   CYS A  28      14.099   6.399  -6.770  1.00  2.16           H  
ATOM    371  HA  CYS A  28      11.256   5.780  -6.919  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      11.900   7.620  -5.549  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      12.765   8.349  -6.858  1.00  2.16           H  
ATOM    374  HG  CYS A  28       9.577   7.957  -6.345  1.00  2.16           H  
ATOM    375  N   PRO A  29      10.970   5.878  -9.510  1.00  2.28           N  
ATOM    376  CA  PRO A  29      10.830   5.808 -10.955  1.00  2.28           C  
ATOM    377  C   PRO A  29      10.463   7.145 -11.575  1.00  2.28           C  
ATOM    378  O   PRO A  29      10.600   7.346 -12.782  1.00  2.28           O  
ATOM    379  CB  PRO A  29       9.695   4.793 -11.130  1.00  2.28           C  
ATOM    380  CG  PRO A  29       8.892   4.880  -9.858  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.890   5.181  -8.778  1.00  2.28           C  
ATOM    382  HA  PRO A  29      11.768   5.430 -11.385  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.102   5.046 -12.019  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.107   3.788 -11.294  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       8.116   5.649  -9.950  1.00  2.28           H  
ATOM    386 2HG  PRO A  29       8.367   3.925  -9.686  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       9.401   5.853  -8.066  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.249   4.243  -8.325  1.00  2.28           H  
ATOM    389  N   ARG A  30       9.969   8.058 -10.749  1.00  2.53           N  
ATOM    390  CA  ARG A  30       9.549   9.357 -11.216  1.00  2.53           C  
ATOM    391  C   ARG A  30      10.403  10.489 -10.642  1.00  2.53           C  
ATOM    392  O   ARG A  30      10.022  11.666 -10.700  1.00  2.53           O  
ATOM    393  CB  ARG A  30       8.075   9.535 -10.922  1.00  2.53           C  
ATOM    394  CG  ARG A  30       7.181   8.551 -11.689  1.00  2.53           C  
ATOM    395  CD  ARG A  30       5.732   8.651 -11.339  1.00  2.53           C  
ATOM    396  NE  ARG A  30       5.105   9.896 -11.785  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       3.840  10.255 -11.460  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       3.123   9.459 -10.710  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       3.325  11.392 -11.890  1.00  2.53           N  
ATOM    400  H   ARG A  30       9.881   7.854  -9.765  1.00  2.53           H  
ATOM    401  HA  ARG A  30       9.661   9.381 -12.299  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       7.907   9.339  -9.881  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       7.762  10.554 -11.140  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       7.289   8.732 -12.760  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       7.496   7.535 -11.468  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       5.195   7.820 -11.793  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       5.625   8.590 -10.253  1.00  2.53           H  
ATOM    408  HE  ARG A  30       5.645  10.521 -12.373  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30       3.507   8.594 -10.367  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30       2.156   9.702 -10.423  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       3.870  12.012 -12.471  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       2.377  11.637 -11.629  1.00  2.53           H  
ATOM    413  N   ALA A  31      11.603  10.160 -10.138  1.00  2.95           N  
ATOM    414  CA  ALA A  31      12.501  11.201  -9.636  1.00  2.95           C  
ATOM    415  C   ALA A  31      13.185  11.898 -10.790  1.00  2.95           C  
ATOM    416  O   ALA A  31      14.371  11.704 -11.060  1.00  2.95           O  
ATOM    417  CB  ALA A  31      13.566  10.655  -8.709  1.00  2.95           C  
ATOM    418  H   ALA A  31      11.897   9.182 -10.081  1.00  2.95           H  
ATOM    419  HA  ALA A  31      11.909  11.937  -9.100  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      14.199  11.468  -8.370  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      13.098  10.200  -7.869  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      14.171   9.918  -9.236  1.00  2.95           H  
ATOM    423  N   LYS A  32      12.440  12.738 -11.473  1.00  3.50           N  
ATOM    424  CA  LYS A  32      12.980  13.435 -12.621  1.00  3.50           C  
ATOM    425  C   LYS A  32      13.854  14.557 -12.092  1.00  3.50           C  
ATOM    426  O   LYS A  32      13.438  15.714 -12.006  1.00  3.50           O  
ATOM    427  CB  LYS A  32      11.864  13.946 -13.529  1.00  3.50           C  
ATOM    428  CG  LYS A  32      10.935  12.835 -14.049  1.00  3.50           C  
ATOM    429  CD  LYS A  32      11.688  11.828 -14.920  1.00  3.50           C  
ATOM    430  CE  LYS A  32      10.749  10.749 -15.463  1.00  3.50           C  
ATOM    431  NZ  LYS A  32      11.478   9.731 -16.277  1.00  3.50           N  
ATOM    432  H   LYS A  32      11.465  12.834 -11.200  1.00  3.50           H  
ATOM    433  HA  LYS A  32      13.609  12.751 -13.192  1.00  3.50           H  
ATOM    434 1HB  LYS A  32      11.255  14.668 -12.987  1.00  3.50           H  
ATOM    435 2HB  LYS A  32      12.295  14.458 -14.390  1.00  3.50           H  
ATOM    436 1HG  LYS A  32      10.493  12.306 -13.203  1.00  3.50           H  
ATOM    437 2HG  LYS A  32      10.131  13.280 -14.635  1.00  3.50           H  
ATOM    438 1HD  LYS A  32      12.157  12.348 -15.758  1.00  3.50           H  
ATOM    439 2HD  LYS A  32      12.469  11.351 -14.327  1.00  3.50           H  
ATOM    440 1HE  LYS A  32      10.265  10.247 -14.624  1.00  3.50           H  
ATOM    441 2HE  LYS A  32       9.986  11.217 -16.084  1.00  3.50           H  
ATOM    442 1HZ  LYS A  32      10.824   9.037 -16.609  1.00  3.50           H  
ATOM    443 2HZ  LYS A  32      11.923  10.180 -17.064  1.00  3.50           H  
ATOM    444 3HZ  LYS A  32      12.179   9.282 -15.703  1.00  3.50           H  
ATOM    445  N   LYS A  33      15.091  14.182 -11.757  1.00  4.14           N  
ATOM    446  CA  LYS A  33      16.053  15.005 -11.024  1.00  4.14           C  
ATOM    447  C   LYS A  33      16.336  16.370 -11.618  1.00  4.14           C  
ATOM    448  O   LYS A  33      16.709  17.284 -10.891  1.00  4.14           O  
ATOM    449  CB  LYS A  33      17.376  14.254 -10.862  1.00  4.14           C  
ATOM    450  CG  LYS A  33      17.320  13.078  -9.895  1.00  4.14           C  
ATOM    451  CD  LYS A  33      18.669  12.383  -9.797  1.00  4.14           C  
ATOM    452  CE  LYS A  33      18.633  11.203  -8.836  1.00  4.14           C  
ATOM    453  NZ  LYS A  33      19.954  10.497  -8.788  1.00  4.14           N  
ATOM    454  H   LYS A  33      15.300  13.195 -11.902  1.00  4.14           H  
ATOM    455  HA  LYS A  33      15.651  15.159 -10.029  1.00  4.14           H  
ATOM    456 1HB  LYS A  33      17.701  13.876 -11.831  1.00  4.14           H  
ATOM    457 2HB  LYS A  33      18.140  14.944 -10.505  1.00  4.14           H  
ATOM    458 1HG  LYS A  33      17.021  13.434  -8.919  1.00  4.14           H  
ATOM    459 2HG  LYS A  33      16.585  12.359 -10.236  1.00  4.14           H  
ATOM    460 1HD  LYS A  33      18.958  12.023 -10.784  1.00  4.14           H  
ATOM    461 2HD  LYS A  33      19.421  13.095  -9.455  1.00  4.14           H  
ATOM    462 1HE  LYS A  33      18.385  11.559  -7.838  1.00  4.14           H  
ATOM    463 2HE  LYS A  33      17.865  10.498  -9.159  1.00  4.14           H  
ATOM    464 1HZ  LYS A  33      19.903   9.721  -8.146  1.00  4.14           H  
ATOM    465 2HZ  LYS A  33      20.188  10.154  -9.710  1.00  4.14           H  
ATOM    466 3HZ  LYS A  33      20.669  11.141  -8.479  1.00  4.14           H  
ATOM    467  N   SER A  34      16.120  16.565 -12.911  1.00  4.81           N  
ATOM    468  CA  SER A  34      16.378  17.888 -13.480  1.00  4.81           C  
ATOM    469  C   SER A  34      15.464  18.962 -12.844  1.00  4.81           C  
ATOM    470  O   SER A  34      15.770  20.160 -12.895  1.00  4.81           O  
ATOM    471  CB  SER A  34      16.182  17.863 -14.983  1.00  4.81           C  
ATOM    472  OG  SER A  34      14.839  17.649 -15.314  1.00  4.81           O  
ATOM    473  H   SER A  34      15.789  15.806 -13.487  1.00  4.81           H  
ATOM    474  HA  SER A  34      17.414  18.155 -13.268  1.00  4.81           H  
ATOM    475 1HB  SER A  34      16.514  18.811 -15.405  1.00  4.81           H  
ATOM    476 2HB  SER A  34      16.797  17.076 -15.420  1.00  4.81           H  
ATOM    477  HG  SER A  34      14.338  18.270 -14.774  1.00  4.81           H  
ATOM    478  N   GLY A  35      14.341  18.523 -12.250  1.00  5.44           N  
ATOM    479  CA  GLY A  35      13.386  19.401 -11.585  1.00  5.44           C  
ATOM    480  C   GLY A  35      13.445  19.305 -10.050  1.00  5.44           C  
ATOM    481  O   GLY A  35      12.568  19.839  -9.365  1.00  5.44           O  
ATOM    482  H   GLY A  35      14.145  17.521 -12.235  1.00  5.44           H  
ATOM    483 1HA  GLY A  35      13.565  20.431 -11.893  1.00  5.44           H  
ATOM    484 2HA  GLY A  35      12.382  19.143 -11.919  1.00  5.44           H  
ATOM    485  N   VAL A  36      14.454  18.614  -9.509  1.00  6.01           N  
ATOM    486  CA  VAL A  36      14.557  18.423  -8.064  1.00  6.01           C  
ATOM    487  C   VAL A  36      15.762  19.197  -7.553  1.00  6.01           C  
ATOM    488  O   VAL A  36      16.888  18.962  -7.989  1.00  6.01           O  
ATOM    489  CB  VAL A  36      14.727  16.930  -7.719  1.00  6.01           C  
ATOM    490  CG1 VAL A  36      14.831  16.756  -6.212  1.00  6.01           C  
ATOM    491  CG2 VAL A  36      13.570  16.117  -8.311  1.00  6.01           C  
ATOM    492  H   VAL A  36      15.177  18.211 -10.102  1.00  6.01           H  
ATOM    493  HA  VAL A  36      13.657  18.805  -7.581  1.00  6.01           H  
ATOM    494  HB  VAL A  36      15.667  16.576  -8.144  1.00  6.01           H  
ATOM    495 1HG1 VAL A  36      14.971  15.713  -5.984  1.00  6.01           H  
ATOM    496 2HG1 VAL A  36      15.680  17.331  -5.833  1.00  6.01           H  
ATOM    497 3HG1 VAL A  36      13.922  17.108  -5.736  1.00  6.01           H  
ATOM    498 1HG2 VAL A  36      13.708  15.061  -8.077  1.00  6.01           H  
ATOM    499 2HG2 VAL A  36      12.637  16.463  -7.900  1.00  6.01           H  
ATOM    500 3HG2 VAL A  36      13.550  16.248  -9.393  1.00  6.01           H  
ATOM    501  N   LYS A  37      15.536  20.134  -6.644  1.00  6.50           N  
ATOM    502  CA  LYS A  37      16.628  20.973  -6.188  1.00  6.50           C  
ATOM    503  C   LYS A  37      17.036  20.624  -4.767  1.00  6.50           C  
ATOM    504  O   LYS A  37      16.235  20.098  -3.991  1.00  6.50           O  
ATOM    505  CB  LYS A  37      16.219  22.437  -6.325  1.00  6.50           C  
ATOM    506  CG  LYS A  37      15.751  22.779  -7.763  1.00  6.50           C  
ATOM    507  CD  LYS A  37      16.855  22.587  -8.816  1.00  6.50           C  
ATOM    508  CE  LYS A  37      16.327  22.913 -10.222  1.00  6.50           C  
ATOM    509  NZ  LYS A  37      17.351  22.677 -11.290  1.00  6.50           N  
ATOM    510  H   LYS A  37      14.599  20.282  -6.297  1.00  6.50           H  
ATOM    511  HA  LYS A  37      17.494  20.803  -6.828  1.00  6.50           H  
ATOM    512 1HB  LYS A  37      15.405  22.659  -5.635  1.00  6.50           H  
ATOM    513 2HB  LYS A  37      17.059  23.081  -6.067  1.00  6.50           H  
ATOM    514 1HG  LYS A  37      14.901  22.146  -8.032  1.00  6.50           H  
ATOM    515 2HG  LYS A  37      15.423  23.817  -7.794  1.00  6.50           H  
ATOM    516 1HD  LYS A  37      17.699  23.241  -8.586  1.00  6.50           H  
ATOM    517 2HD  LYS A  37      17.205  21.554  -8.805  1.00  6.50           H  
ATOM    518 1HE  LYS A  37      15.466  22.270 -10.420  1.00  6.50           H  
ATOM    519 2HE  LYS A  37      16.009  23.953 -10.257  1.00  6.50           H  
ATOM    520 1HZ  LYS A  37      16.948  22.886 -12.195  1.00  6.50           H  
ATOM    521 2HZ  LYS A  37      18.151  23.268 -11.131  1.00  6.50           H  
ATOM    522 3HZ  LYS A  37      17.640  21.702 -11.269  1.00  6.50           H  
ATOM    523  N   VAL A  38      18.276  20.941  -4.420  1.00  6.96           N  
ATOM    524  CA  VAL A  38      18.786  20.680  -3.083  1.00  6.96           C  
ATOM    525  C   VAL A  38      18.596  21.880  -2.168  1.00  6.96           C  
ATOM    526  O   VAL A  38      19.243  22.906  -2.341  1.00  6.96           O  
ATOM    527  CB  VAL A  38      20.287  20.342  -3.197  1.00  6.96           C  
ATOM    528  CG1 VAL A  38      20.896  20.090  -1.840  1.00  6.96           C  
ATOM    529  CG2 VAL A  38      20.444  19.118  -4.089  1.00  6.96           C  
ATOM    530  H   VAL A  38      18.884  21.367  -5.103  1.00  6.96           H  
ATOM    531  HA  VAL A  38      18.253  19.826  -2.664  1.00  6.96           H  
ATOM    532  HB  VAL A  38      20.812  21.189  -3.637  1.00  6.96           H  
ATOM    533 1HG1 VAL A  38      21.955  19.866  -1.948  1.00  6.96           H  
ATOM    534 2HG1 VAL A  38      20.784  20.989  -1.228  1.00  6.96           H  
ATOM    535 3HG1 VAL A  38      20.396  19.249  -1.370  1.00  6.96           H  
ATOM    536 1HG2 VAL A  38      21.503  18.877  -4.193  1.00  6.96           H  
ATOM    537 2HG2 VAL A  38      19.922  18.271  -3.642  1.00  6.96           H  
ATOM    538 3HG2 VAL A  38      20.023  19.325  -5.073  1.00  6.96           H  
ATOM    539  N   ALA A  39      17.670  21.760  -1.214  1.00  7.39           N  
ATOM    540  CA  ALA A  39      17.399  22.871  -0.307  1.00  7.39           C  
ATOM    541  C   ALA A  39      18.617  23.237   0.580  1.00  7.39           C  
ATOM    542  O   ALA A  39      18.846  24.427   0.791  1.00  7.39           O  
ATOM    543  CB  ALA A  39      16.148  22.598   0.536  1.00  7.39           C  
ATOM    544  H   ALA A  39      17.150  20.898  -1.138  1.00  7.39           H  
ATOM    545  HA  ALA A  39      17.183  23.744  -0.920  1.00  7.39           H  
ATOM    546 1HB  ALA A  39      15.940  23.479   1.146  1.00  7.39           H  
ATOM    547 2HB  ALA A  39      15.310  22.420  -0.140  1.00  7.39           H  
ATOM    548 3HB  ALA A  39      16.240  21.760   1.179  1.00  7.39           H  
ATOM    549  N   PRO A  40      19.372  22.279   1.184  1.00  7.77           N  
ATOM    550  CA  PRO A  40      20.551  22.562   1.991  1.00  7.77           C  
ATOM    551  C   PRO A  40      21.618  23.363   1.254  1.00  7.77           C  
ATOM    552  O   PRO A  40      21.937  23.076   0.101  1.00  7.77           O  
ATOM    553  CB  PRO A  40      21.067  21.158   2.329  1.00  7.77           C  
ATOM    554  CG  PRO A  40      19.840  20.285   2.306  1.00  7.77           C  
ATOM    555  CD  PRO A  40      18.990  20.829   1.196  1.00  7.77           C  
ATOM    556  HA  PRO A  40      20.238  23.090   2.902  1.00  7.77           H  
ATOM    557 1HB  PRO A  40      21.827  20.851   1.587  1.00  7.77           H  
ATOM    558 2HB  PRO A  40      21.567  21.169   3.309  1.00  7.77           H  
ATOM    559 1HG  PRO A  40      20.129  19.234   2.143  1.00  7.77           H  
ATOM    560 2HG  PRO A  40      19.334  20.326   3.282  1.00  7.77           H  
ATOM    561 1HD  PRO A  40      19.235  20.328   0.291  1.00  7.77           H  
ATOM    562 2HD  PRO A  40      17.978  20.666   1.485  1.00  7.77           H  
ATOM    563  N   THR A  41      22.196  24.331   1.967  1.00  8.04           N  
ATOM    564  CA  THR A  41      23.257  25.189   1.445  1.00  8.04           C  
ATOM    565  C   THR A  41      24.464  25.224   2.405  1.00  8.04           C  
ATOM    566  O   THR A  41      25.441  24.484   2.240  1.00  8.04           O  
ATOM    567  CB  THR A  41      22.723  26.625   1.189  1.00  8.04           C  
ATOM    568  OG1 THR A  41      22.155  27.151   2.395  1.00  8.04           O  
ATOM    569  CG2 THR A  41      21.659  26.614   0.107  1.00  8.04           C  
ATOM    570  H   THR A  41      21.865  24.489   2.906  1.00  8.04           H  
ATOM    571  HA  THR A  41      23.598  24.776   0.494  1.00  8.04           H  
ATOM    572  HB  THR A  41      23.545  27.265   0.873  1.00  8.04           H  
ATOM    573  HG1 THR A  41      21.636  27.939   2.186  1.00  8.04           H  
ATOM    574 1HG2 THR A  41      21.299  27.626  -0.062  1.00  8.04           H  
ATOM    575 2HG2 THR A  41      22.082  26.218  -0.816  1.00  8.04           H  
ATOM    576 3HG2 THR A  41      20.829  25.989   0.418  1.00  8.04           H  
ATOM    577  N   LYS A  42      24.343  26.087   3.422  1.00  8.21           N  
ATOM    578  CA  LYS A  42      25.351  26.416   4.432  1.00  8.21           C  
ATOM    579  C   LYS A  42      26.020  25.200   5.063  1.00  8.21           C  
ATOM    580  O   LYS A  42      27.240  25.175   5.228  1.00  8.21           O  
ATOM    581  CB  LYS A  42      24.689  27.247   5.529  1.00  8.21           C  
ATOM    582  CG  LYS A  42      25.604  27.728   6.646  1.00  8.21           C  
ATOM    583  CD  LYS A  42      24.803  28.528   7.681  1.00  8.21           C  
ATOM    584  CE  LYS A  42      25.654  28.901   8.882  1.00  8.21           C  
ATOM    585  NZ  LYS A  42      26.664  29.943   8.548  1.00  8.21           N  
ATOM    586  H   LYS A  42      23.475  26.602   3.444  1.00  8.21           H  
ATOM    587  HA  LYS A  42      26.121  27.020   3.959  1.00  8.21           H  
ATOM    588 1HB  LYS A  42      24.219  28.124   5.083  1.00  8.21           H  
ATOM    589 2HB  LYS A  42      23.894  26.657   5.993  1.00  8.21           H  
ATOM    590 1HG  LYS A  42      26.071  26.871   7.139  1.00  8.21           H  
ATOM    591 2HG  LYS A  42      26.393  28.362   6.239  1.00  8.21           H  
ATOM    592 1HD  LYS A  42      24.423  29.441   7.219  1.00  8.21           H  
ATOM    593 2HD  LYS A  42      23.957  27.932   8.020  1.00  8.21           H  
ATOM    594 1HE  LYS A  42      25.015  29.270   9.681  1.00  8.21           H  
ATOM    595 2HE  LYS A  42      26.182  28.010   9.230  1.00  8.21           H  
ATOM    596 1HZ  LYS A  42      27.226  30.149   9.359  1.00  8.21           H  
ATOM    597 2HZ  LYS A  42      27.290  29.604   7.806  1.00  8.21           H  
ATOM    598 3HZ  LYS A  42      26.212  30.777   8.235  1.00  8.21           H  
ATOM    599  N   ASP A  43      25.229  24.173   5.363  1.00  8.29           N  
ATOM    600  CA  ASP A  43      25.723  22.965   6.010  1.00  8.29           C  
ATOM    601  C   ASP A  43      26.852  22.303   5.218  1.00  8.29           C  
ATOM    602  O   ASP A  43      27.725  21.659   5.802  1.00  8.29           O  
ATOM    603  CB  ASP A  43      24.581  21.961   6.177  1.00  8.29           C  
ATOM    604  CG  ASP A  43      23.551  22.366   7.231  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      23.822  23.248   8.012  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      22.486  21.799   7.221  1.00  8.29           O  
ATOM    607  H   ASP A  43      24.245  24.254   5.166  1.00  8.29           H  
ATOM    608  HA  ASP A  43      26.108  23.234   6.994  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      24.074  21.832   5.217  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      24.997  20.989   6.447  1.00  8.29           H  
ATOM    611  N   ASP A  44      26.817  22.437   3.888  1.00  8.36           N  
ATOM    612  CA  ASP A  44      27.851  21.847   3.060  1.00  8.36           C  
ATOM    613  C   ASP A  44      28.903  22.898   2.727  1.00  8.36           C  
ATOM    614  O   ASP A  44      30.098  22.607   2.723  1.00  8.36           O  
ATOM    615  CB  ASP A  44      27.259  21.281   1.769  1.00  8.36           C  
ATOM    616  CG  ASP A  44      26.278  20.130   2.012  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      26.653  19.180   2.656  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      25.169  20.208   1.541  1.00  8.36           O  
ATOM    619  H   ASP A  44      26.102  23.007   3.447  1.00  8.36           H  
ATOM    620  HA  ASP A  44      28.330  21.038   3.609  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      26.732  22.082   1.240  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      28.061  20.931   1.123  1.00  8.36           H  
ATOM    623  N   LYS A  45      28.470  24.144   2.531  1.00  8.48           N  
ATOM    624  CA  LYS A  45      29.395  25.212   2.147  1.00  8.48           C  
ATOM    625  C   LYS A  45      30.468  25.460   3.207  1.00  8.48           C  
ATOM    626  O   LYS A  45      31.612  25.776   2.875  1.00  8.48           O  
ATOM    627  CB  LYS A  45      28.642  26.512   1.864  1.00  8.48           C  
ATOM    628  CG  LYS A  45      27.805  26.491   0.586  1.00  8.48           C  
ATOM    629  CD  LYS A  45      27.093  27.821   0.361  1.00  8.48           C  
ATOM    630  CE  LYS A  45      26.286  27.809  -0.935  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      25.630  29.128  -1.200  1.00  8.48           N  
ATOM    632  H   LYS A  45      27.469  24.334   2.587  1.00  8.48           H  
ATOM    633  HA  LYS A  45      29.901  24.909   1.231  1.00  8.48           H  
ATOM    634 1HB  LYS A  45      27.990  26.730   2.697  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      29.356  27.332   1.790  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      28.454  26.286  -0.267  1.00  8.48           H  
ATOM    637 2HG  LYS A  45      27.067  25.693   0.655  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      26.414  28.008   1.196  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      27.823  28.627   0.319  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      26.947  27.569  -1.765  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      25.514  27.038  -0.864  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      25.107  29.078  -2.064  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      25.004  29.363  -0.444  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      26.339  29.842  -1.279  1.00  8.48           H  
ATOM    645  N   GLU A  46      30.106  25.292   4.479  1.00  8.68           N  
ATOM    646  CA  GLU A  46      31.035  25.486   5.584  1.00  8.68           C  
ATOM    647  C   GLU A  46      31.722  24.195   6.034  1.00  8.68           C  
ATOM    648  O   GLU A  46      32.366  24.176   7.080  1.00  8.68           O  
ATOM    649  CB  GLU A  46      30.354  26.146   6.787  1.00  8.68           C  
ATOM    650  CG  GLU A  46      29.861  27.568   6.520  1.00  8.68           C  
ATOM    651  CD  GLU A  46      29.348  28.287   7.754  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      29.346  27.716   8.818  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      28.933  29.427   7.622  1.00  8.68           O  
ATOM    654  H   GLU A  46      29.133  25.058   4.688  1.00  8.68           H  
ATOM    655  HA  GLU A  46      31.821  26.165   5.244  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      29.491  25.544   7.084  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      31.045  26.173   7.626  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      30.675  28.143   6.085  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      29.057  27.512   5.783  1.00  8.68           H  
ATOM    660  N   ASP A  47      31.572  23.106   5.275  1.00  8.95           N  
ATOM    661  CA  ASP A  47      32.203  21.849   5.651  1.00  8.95           C  
ATOM    662  C   ASP A  47      33.720  22.046   5.741  1.00  8.95           C  
ATOM    663  O   ASP A  47      34.377  22.275   4.718  1.00  8.95           O  
ATOM    664  CB  ASP A  47      31.838  20.741   4.647  1.00  8.95           C  
ATOM    665  CG  ASP A  47      32.416  19.328   4.961  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      33.483  19.233   5.555  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      31.775  18.358   4.606  1.00  8.95           O  
ATOM    668  H   ASP A  47      31.031  23.144   4.411  1.00  8.95           H  
ATOM    669  HA  ASP A  47      31.778  21.568   6.605  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      30.746  20.663   4.595  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      32.169  21.041   3.662  1.00  8.95           H  
ATOM    672  N   PRO A  48      34.336  21.858   6.929  1.00  9.28           N  
ATOM    673  CA  PRO A  48      35.724  22.142   7.202  1.00  9.28           C  
ATOM    674  C   PRO A  48      36.658  21.324   6.334  1.00  9.28           C  
ATOM    675  O   PRO A  48      37.818  21.692   6.184  1.00  9.28           O  
ATOM    676  CB  PRO A  48      35.868  21.780   8.687  1.00  9.28           C  
ATOM    677  CG  PRO A  48      34.753  20.807   8.963  1.00  9.28           C  
ATOM    678  CD  PRO A  48      33.618  21.250   8.073  1.00  9.28           C  
ATOM    679  HA  PRO A  48      35.896  23.212   7.055  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      36.860  21.343   8.864  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      35.802  22.693   9.298  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      35.087  19.781   8.732  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      34.487  20.824  10.028  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      33.071  20.341   7.774  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      32.983  21.996   8.579  1.00  9.28           H  
ATOM    686  N   GLU A  49      36.195  20.203   5.773  1.00  9.64           N  
ATOM    687  CA  GLU A  49      37.094  19.447   4.909  1.00  9.64           C  
ATOM    688  C   GLU A  49      37.214  20.130   3.548  1.00  9.64           C  
ATOM    689  O   GLU A  49      38.281  20.146   2.939  1.00  9.64           O  
ATOM    690  CB  GLU A  49      36.638  17.998   4.764  1.00  9.64           C  
ATOM    691  CG  GLU A  49      36.782  17.170   6.048  1.00  9.64           C  
ATOM    692  CD  GLU A  49      38.238  16.999   6.476  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      39.031  16.583   5.667  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      38.558  17.303   7.607  1.00  9.64           O  
ATOM    695  H   GLU A  49      35.220  19.893   5.887  1.00  9.64           H  
ATOM    696  HA  GLU A  49      38.079  19.437   5.366  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      35.587  17.978   4.468  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      37.212  17.510   3.977  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      36.234  17.674   6.846  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      36.330  16.192   5.893  1.00  9.64           H  
ATOM    701  N   LEU A  50      36.136  20.756   3.077  1.00  9.98           N  
ATOM    702  CA  LEU A  50      36.171  21.391   1.762  1.00  9.98           C  
ATOM    703  C   LEU A  50      37.016  22.639   1.862  1.00  9.98           C  
ATOM    704  O   LEU A  50      37.708  23.040   0.926  1.00  9.98           O  
ATOM    705  CB  LEU A  50      34.769  21.763   1.276  1.00  9.98           C  
ATOM    706  CG  LEU A  50      33.831  20.598   0.994  1.00  9.98           C  
ATOM    707  CD1 LEU A  50      32.462  21.149   0.606  1.00  9.98           C  
ATOM    708  CD2 LEU A  50      34.419  19.731  -0.101  1.00  9.98           C  
ATOM    709  H   LEU A  50      35.292  20.812   3.644  1.00  9.98           H  
ATOM    710  HA  LEU A  50      36.631  20.711   1.045  1.00  9.98           H  
ATOM    711 1HB  LEU A  50      34.295  22.388   2.040  1.00  9.98           H  
ATOM    712 2HB  LEU A  50      34.858  22.349   0.364  1.00  9.98           H  
ATOM    713  HG  LEU A  50      33.711  20.002   1.903  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      31.775  20.325   0.418  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      32.077  21.764   1.415  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50      32.557  21.756  -0.293  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50      33.750  18.893  -0.298  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50      34.540  20.323  -1.008  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50      35.392  19.354   0.220  1.00  9.98           H  
ATOM    720  N   MET A  51      37.026  23.209   3.059  1.00 10.27           N  
ATOM    721  CA  MET A  51      37.763  24.432   3.335  1.00 10.27           C  
ATOM    722  C   MET A  51      39.287  24.199   3.360  1.00 10.27           C  
ATOM    723  O   MET A  51      40.060  25.157   3.433  1.00 10.27           O  
ATOM    724  CB  MET A  51      37.273  25.004   4.662  1.00 10.27           C  
ATOM    725  CG  MET A  51      35.817  25.494   4.627  1.00 10.27           C  
ATOM    726  SD  MET A  51      35.206  26.042   6.233  1.00 10.27           S  
ATOM    727  CE  MET A  51      36.129  27.553   6.456  1.00 10.27           C  
ATOM    728  H   MET A  51      36.422  22.809   3.783  1.00 10.27           H  
ATOM    729  HA  MET A  51      37.548  25.146   2.541  1.00 10.27           H  
ATOM    730 1HB  MET A  51      37.363  24.248   5.434  1.00 10.27           H  
ATOM    731 2HB  MET A  51      37.905  25.844   4.951  1.00 10.27           H  
ATOM    732 1HG  MET A  51      35.727  26.323   3.925  1.00 10.27           H  
ATOM    733 2HG  MET A  51      35.172  24.686   4.278  1.00 10.27           H  
ATOM    734 1HE  MET A  51      35.857  28.007   7.409  1.00 10.27           H  
ATOM    735 2HE  MET A  51      37.198  27.332   6.452  1.00 10.27           H  
ATOM    736 3HE  MET A  51      35.899  28.245   5.645  1.00 10.27           H  
ATOM    737  N   LYS A  52      39.717  22.926   3.291  1.00 10.54           N  
ATOM    738  CA  LYS A  52      41.129  22.559   3.250  1.00 10.54           C  
ATOM    739  C   LYS A  52      41.644  22.457   1.818  1.00 10.54           C  
ATOM    740  O   LYS A  52      42.839  22.259   1.619  1.00 10.54           O  
ATOM    741  CB  LYS A  52      41.355  21.231   3.978  1.00 10.54           C  
ATOM    742  CG  LYS A  52      41.101  21.292   5.469  1.00 10.54           C  
ATOM    743  CD  LYS A  52      41.217  19.918   6.134  1.00 10.54           C  
ATOM    744  CE  LYS A  52      40.979  20.020   7.643  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      40.970  18.675   8.314  1.00 10.54           N  
ATOM    746  H   LYS A  52      39.049  22.156   3.240  1.00 10.54           H  
ATOM    747  HA  LYS A  52      41.705  23.335   3.753  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      40.705  20.470   3.555  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      42.385  20.902   3.822  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      41.820  21.969   5.929  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      40.119  21.686   5.634  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      40.466  19.244   5.707  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      42.200  19.499   5.953  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      41.770  20.623   8.076  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      40.016  20.510   7.826  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      40.817  18.794   9.298  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      40.193  18.100   7.928  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      41.844  18.205   8.162  1.00 10.54           H  
ATOM    759  N   CYS A  53      40.713  22.566   0.852  1.00 10.76           N  
ATOM    760  CA  CYS A  53      40.881  22.493  -0.603  1.00 10.76           C  
ATOM    761  C   CYS A  53      40.851  21.053  -1.140  1.00 10.76           C  
ATOM    762  O   CYS A  53      39.818  20.659  -1.683  1.00 10.76           O  
ATOM    763  CB  CYS A  53      42.120  23.231  -1.061  1.00 10.76           C  
ATOM    764  SG  CYS A  53      42.062  25.006  -0.787  1.00 10.76           S  
ATOM    765  H   CYS A  53      39.766  22.737   1.173  1.00 10.76           H  
ATOM    766  HA  CYS A  53      40.038  23.021  -1.048  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      42.993  22.860  -0.580  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      42.223  23.063  -2.116  1.00 10.76           H  
ATOM    769  N   PRO A  54      41.905  20.181  -1.066  1.00 10.91           N  
ATOM    770  CA  PRO A  54      43.375  20.173  -0.800  1.00 10.91           C  
ATOM    771  C   PRO A  54      44.296  20.461  -2.015  1.00 10.91           C  
ATOM    772  O   PRO A  54      44.688  19.511  -2.693  1.00 10.91           O  
ATOM    773  CB  PRO A  54      43.611  18.736  -0.338  1.00 10.91           C  
ATOM    774  CG  PRO A  54      42.613  17.926  -1.101  1.00 10.91           C  
ATOM    775  CD  PRO A  54      41.406  18.806  -1.258  1.00 10.91           C  
ATOM    776  HA  PRO A  54      43.625  20.840   0.020  1.00 10.91           H  
ATOM    777 1HB  PRO A  54      44.653  18.443  -0.544  1.00 10.91           H  
ATOM    778 2HB  PRO A  54      43.470  18.667   0.751  1.00 10.91           H  
ATOM    779 1HG  PRO A  54      43.043  17.625  -2.069  1.00 10.91           H  
ATOM    780 2HG  PRO A  54      42.390  16.998  -0.555  1.00 10.91           H  
ATOM    781 1HD  PRO A  54      40.990  18.698  -2.270  1.00 10.91           H  
ATOM    782 2HD  PRO A  54      40.658  18.574  -0.483  1.00 10.91           H  
ATOM    783  N   VAL A  55      44.604  21.715  -2.345  1.00 10.92           N  
ATOM    784  CA  VAL A  55      45.378  21.993  -3.562  1.00 10.92           C  
ATOM    785  C   VAL A  55      46.616  22.825  -3.197  1.00 10.92           C  
ATOM    786  O   VAL A  55      46.682  23.338  -2.085  1.00 10.92           O  
ATOM    787  CB  VAL A  55      44.512  22.792  -4.558  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      43.248  22.003  -4.876  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      44.256  24.176  -4.005  1.00 10.92           C  
ATOM    790  H   VAL A  55      44.303  22.482  -1.762  1.00 10.92           H  
ATOM    791  HA  VAL A  55      45.667  21.047  -4.005  1.00 10.92           H  
ATOM    792  HB  VAL A  55      45.031  22.898  -5.493  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      42.653  22.555  -5.600  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      43.525  21.034  -5.294  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      42.660  21.847  -3.981  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      43.664  24.747  -4.714  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      43.755  24.127  -3.092  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      45.199  24.668  -3.850  1.00 10.92           H  
ATOM    799  N   PRO A  56      47.647  22.931  -4.057  1.00 10.74           N  
ATOM    800  CA  PRO A  56      48.800  23.796  -3.850  1.00 10.74           C  
ATOM    801  C   PRO A  56      48.330  25.228  -3.627  1.00 10.74           C  
ATOM    802  O   PRO A  56      47.365  25.678  -4.245  1.00 10.74           O  
ATOM    803  CB  PRO A  56      49.576  23.636  -5.161  1.00 10.74           C  
ATOM    804  CG  PRO A  56      49.195  22.247  -5.656  1.00 10.74           C  
ATOM    805  CD  PRO A  56      47.735  22.089  -5.278  1.00 10.74           C  
ATOM    806  HA  PRO A  56      49.382  23.435  -2.990  1.00 10.74           H  
ATOM    807 1HB  PRO A  56      49.289  24.432  -5.864  1.00 10.74           H  
ATOM    808 2HB  PRO A  56      50.653  23.746  -4.977  1.00 10.74           H  
ATOM    809 1HG  PRO A  56      49.360  22.175  -6.743  1.00 10.74           H  
ATOM    810 2HG  PRO A  56      49.838  21.489  -5.188  1.00 10.74           H  
ATOM    811 1HD  PRO A  56      47.107  22.472  -6.082  1.00 10.74           H  
ATOM    812 2HD  PRO A  56      47.550  21.031  -5.059  1.00 10.74           H  
ATOM    813  N   GLY A  57      48.969  25.953  -2.714  1.00 10.40           N  
ATOM    814  CA  GLY A  57      48.567  27.340  -2.431  1.00 10.40           C  
ATOM    815  C   GLY A  57      47.363  27.383  -1.481  1.00 10.40           C  
ATOM    816  O   GLY A  57      47.440  27.932  -0.382  1.00 10.40           O  
ATOM    817  H   GLY A  57      49.746  25.551  -2.212  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      49.405  27.878  -1.988  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      48.319  27.845  -3.365  1.00 10.40           H  
ATOM    820  N   CYS A  58      46.271  26.781  -1.938  1.00  9.98           N  
ATOM    821  CA  CYS A  58      45.004  26.619  -1.228  1.00  9.98           C  
ATOM    822  C   CYS A  58      44.412  27.834  -0.565  1.00  9.98           C  
ATOM    823  O   CYS A  58      44.318  27.891   0.660  1.00  9.98           O  
ATOM    824  CB  CYS A  58      45.057  25.550  -0.154  1.00  9.98           C  
ATOM    825  SG  CYS A  58      43.435  25.351   0.696  1.00  9.98           S  
ATOM    826  H   CYS A  58      46.360  26.382  -2.870  1.00  9.98           H  
ATOM    827  HA  CYS A  58      44.294  26.290  -1.978  1.00  9.98           H  
ATOM    828 1HB  CYS A  58      45.329  24.599  -0.581  1.00  9.98           H  
ATOM    829 2HB  CYS A  58      45.810  25.806   0.592  1.00  9.98           H  
ATOM    830  N   VAL A  59      43.959  28.796  -1.349  1.00  9.57           N  
ATOM    831  CA  VAL A  59      43.355  29.980  -0.753  1.00  9.57           C  
ATOM    832  C   VAL A  59      42.077  29.641   0.035  1.00  9.57           C  
ATOM    833  O   VAL A  59      41.642  30.402   0.900  1.00  9.57           O  
ATOM    834  CB  VAL A  59      43.050  31.019  -1.846  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      44.349  31.441  -2.513  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      42.093  30.423  -2.892  1.00  9.57           C  
ATOM    837  H   VAL A  59      44.050  28.710  -2.351  1.00  9.57           H  
ATOM    838  HA  VAL A  59      44.079  30.415  -0.060  1.00  9.57           H  
ATOM    839  HB  VAL A  59      42.600  31.901  -1.392  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      44.139  32.187  -3.279  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      45.018  31.867  -1.763  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      44.821  30.572  -2.968  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59      41.892  31.171  -3.660  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      42.552  29.548  -3.350  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59      41.154  30.136  -2.424  1.00  9.57           H  
ATOM    846  N   GLY A  60      41.447  28.516  -0.286  1.00  9.24           N  
ATOM    847  CA  GLY A  60      40.266  28.069   0.433  1.00  9.24           C  
ATOM    848  C   GLY A  60      39.105  29.027   0.239  1.00  9.24           C  
ATOM    849  O   GLY A  60      38.059  28.653  -0.299  1.00  9.24           O  
ATOM    850  H   GLY A  60      41.834  27.935  -1.015  1.00  9.24           H  
ATOM    851 1HA  GLY A  60      39.984  27.073   0.082  1.00  9.24           H  
ATOM    852 2HA  GLY A  60      40.505  27.972   1.493  1.00  9.24           H  
TER     853
ENDMDL

REMARK ID 644162 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       5.216   0.215   0.112  1.00  3.70           N  
ATOM      2  CA  ASP A   1       4.110   0.621  -0.748  1.00  3.70           C  
ATOM      3  C   ASP A   1       3.751   2.076  -0.469  1.00  3.70           C  
ATOM      4  O   ASP A   1       4.267   2.689   0.468  1.00  3.70           O  
ATOM      5  CB  ASP A   1       2.903  -0.315  -0.550  1.00  3.70           C  
ATOM      6  CG  ASP A   1       1.956  -0.418  -1.792  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       1.977   0.472  -2.629  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       1.245  -1.397  -1.887  1.00  3.70           O  
ATOM      9 1H   ASP A   1       5.506  -0.721  -0.130  1.00  3.70           H  
ATOM     10 2H   ASP A   1       5.991   0.853  -0.018  1.00  3.70           H  
ATOM     11 3H   ASP A   1       4.918   0.240   1.078  1.00  3.70           H  
ATOM     12  HA  ASP A   1       4.430   0.546  -1.788  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       3.258  -1.315  -0.299  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       2.313   0.042   0.296  1.00  3.70           H  
ATOM     15  N   LEU A   2       2.902   2.637  -1.311  1.00  3.42           N  
ATOM     16  CA  LEU A   2       2.503   4.038  -1.190  1.00  3.42           C  
ATOM     17  C   LEU A   2       1.370   4.261  -0.198  1.00  3.42           C  
ATOM     18  O   LEU A   2       0.496   3.410  -0.030  1.00  3.42           O  
ATOM     19  CB  LEU A   2       2.058   4.588  -2.550  1.00  3.42           C  
ATOM     20  CG  LEU A   2       3.108   4.603  -3.654  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       2.458   5.141  -4.953  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       4.286   5.453  -3.190  1.00  3.42           C  
ATOM     23  H   LEU A   2       2.509   2.051  -2.052  1.00  3.42           H  
ATOM     24  HA  LEU A   2       3.366   4.607  -0.849  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       1.219   3.984  -2.904  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       1.706   5.611  -2.412  1.00  3.42           H  
ATOM     27  HG  LEU A   2       3.457   3.588  -3.855  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2       3.192   5.158  -5.759  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       1.628   4.492  -5.236  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       2.077   6.146  -4.792  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       5.051   5.479  -3.967  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       3.947   6.460  -2.975  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       4.705   5.019  -2.282  1.00  3.42           H  
ATOM     34  N   LYS A   3       1.362   5.431   0.436  1.00  3.18           N  
ATOM     35  CA  LYS A   3       0.247   5.810   1.295  1.00  3.18           C  
ATOM     36  C   LYS A   3      -0.090   7.278   1.111  1.00  3.18           C  
ATOM     37  O   LYS A   3       0.712   8.161   1.416  1.00  3.18           O  
ATOM     38  CB  LYS A   3       0.552   5.524   2.760  1.00  3.18           C  
ATOM     39  CG  LYS A   3      -0.609   5.831   3.704  1.00  3.18           C  
ATOM     40  CD  LYS A   3      -0.273   5.457   5.143  1.00  3.18           C  
ATOM     41  CE  LYS A   3      -1.428   5.770   6.085  1.00  3.18           C  
ATOM     42  NZ  LYS A   3      -1.106   5.408   7.492  1.00  3.18           N  
ATOM     43  H   LYS A   3       2.123   6.082   0.292  1.00  3.18           H  
ATOM     44  HA  LYS A   3      -0.631   5.230   1.006  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       0.814   4.471   2.877  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       1.411   6.115   3.077  1.00  3.18           H  
ATOM     47 1HG  LYS A   3      -0.846   6.897   3.654  1.00  3.18           H  
ATOM     48 2HG  LYS A   3      -1.487   5.271   3.386  1.00  3.18           H  
ATOM     49 1HD  LYS A   3      -0.051   4.392   5.197  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       0.608   6.012   5.467  1.00  3.18           H  
ATOM     51 1HE  LYS A   3      -1.652   6.836   6.034  1.00  3.18           H  
ATOM     52 2HE  LYS A   3      -2.309   5.209   5.769  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3      -1.892   5.627   8.086  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3      -0.908   4.418   7.548  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3      -0.297   5.930   7.798  1.00  3.18           H  
ATOM     56  N   CYS A   4      -1.278   7.527   0.593  1.00  2.98           N  
ATOM     57  CA  CYS A   4      -1.763   8.867   0.315  1.00  2.98           C  
ATOM     58  C   CYS A   4      -2.427   9.529   1.525  1.00  2.98           C  
ATOM     59  O   CYS A   4      -3.370   8.967   2.083  1.00  2.98           O  
ATOM     60  CB  CYS A   4      -2.759   8.845  -0.824  1.00  2.98           C  
ATOM     61  SG  CYS A   4      -3.535  10.426  -1.076  1.00  2.98           S  
ATOM     62  H   CYS A   4      -1.873   6.738   0.372  1.00  2.98           H  
ATOM     63  HA  CYS A   4      -0.909   9.451  -0.011  1.00  2.98           H  
ATOM     64 1HB  CYS A   4      -2.250   8.567  -1.747  1.00  2.98           H  
ATOM     65 2HB  CYS A   4      -3.519   8.100  -0.626  1.00  2.98           H  
ATOM     66  N   PRO A   5      -1.966  10.719   1.979  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -2.501  11.466   3.116  1.00  2.84           C  
ATOM     68  C   PRO A   5      -3.858  12.170   2.877  1.00  2.84           C  
ATOM     69  O   PRO A   5      -4.492  12.628   3.828  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -1.399  12.504   3.362  1.00  2.84           C  
ATOM     71  CG  PRO A   5      -0.760  12.722   2.010  1.00  2.84           C  
ATOM     72  CD  PRO A   5      -0.807  11.380   1.324  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -2.579  10.783   3.973  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -1.839  13.422   3.778  1.00  2.84           H  
ATOM     75 2HB  PRO A   5      -0.690  12.121   4.110  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      -1.314  13.495   1.456  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       0.268  13.098   2.135  1.00  2.84           H  
ATOM     78 1HD  PRO A   5      -0.992  11.566   0.252  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       0.125  10.812   1.510  1.00  2.84           H  
ATOM     80  N   THR A   6      -4.278  12.297   1.620  1.00  2.74           N  
ATOM     81  CA  THR A   6      -5.515  13.003   1.272  1.00  2.74           C  
ATOM     82  C   THR A   6      -6.760  12.161   1.615  1.00  2.74           C  
ATOM     83  O   THR A   6      -6.834  11.002   1.213  1.00  2.74           O  
ATOM     84  CB  THR A   6      -5.513  13.399  -0.222  1.00  2.74           C  
ATOM     85  OG1 THR A   6      -4.435  14.282  -0.456  1.00  2.74           O  
ATOM     86  CG2 THR A   6      -6.804  14.024  -0.692  1.00  2.74           C  
ATOM     87  H   THR A   6      -3.729  11.893   0.873  1.00  2.74           H  
ATOM     88  HA  THR A   6      -5.505  13.931   1.822  1.00  2.74           H  
ATOM     89  HB  THR A   6      -5.364  12.546  -0.791  1.00  2.74           H  
ATOM     90  HG1 THR A   6      -3.618  13.864  -0.182  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      -6.725  14.257  -1.752  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      -7.601  13.341  -0.550  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      -6.992  14.932  -0.136  1.00  2.74           H  
ATOM     94  N   PRO A   7      -7.775  12.720   2.320  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -9.032  12.077   2.708  1.00  2.65           C  
ATOM     96  C   PRO A   7      -9.775  11.365   1.577  1.00  2.65           C  
ATOM     97  O   PRO A   7     -10.501  10.404   1.817  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -9.859  13.268   3.199  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -8.848  14.232   3.745  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -7.655  14.114   2.837  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -8.832  11.377   3.530  1.00  2.65           H  
ATOM    102 1HB  PRO A   7     -10.447  13.686   2.371  1.00  2.65           H  
ATOM    103 2HB  PRO A   7     -10.579  12.933   3.958  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -9.273  15.249   3.754  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -8.605  13.979   4.787  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -7.704  14.858   2.037  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -6.764  14.223   3.481  1.00  2.65           H  
ATOM    108  N   GLY A   8      -9.615  11.849   0.353  1.00  2.55           N  
ATOM    109  CA  GLY A   8     -10.286  11.266  -0.799  1.00  2.55           C  
ATOM    110  C   GLY A   8      -9.543  10.080  -1.430  1.00  2.55           C  
ATOM    111  O   GLY A   8     -10.044   9.497  -2.383  1.00  2.55           O  
ATOM    112  H   GLY A   8      -9.015  12.640   0.208  1.00  2.55           H  
ATOM    113 1HA  GLY A   8     -11.283  10.944  -0.500  1.00  2.55           H  
ATOM    114 2HA  GLY A   8     -10.427  12.038  -1.556  1.00  2.55           H  
ATOM    115  N   CYS A   9      -8.384   9.690  -0.901  1.00  2.44           N  
ATOM    116  CA  CYS A   9      -7.622   8.599  -1.510  1.00  2.44           C  
ATOM    117  C   CYS A   9      -8.111   7.198  -1.162  1.00  2.44           C  
ATOM    118  O   CYS A   9      -8.809   6.977  -0.174  1.00  2.44           O  
ATOM    119  CB  CYS A   9      -6.143   8.704  -1.165  1.00  2.44           C  
ATOM    120  SG  CYS A   9      -5.308  10.081  -1.996  1.00  2.44           S  
ATOM    121  H   CYS A   9      -7.995  10.166  -0.087  1.00  2.44           H  
ATOM    122  HA  CYS A   9      -7.701   8.710  -2.590  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      -6.022   8.829  -0.085  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      -5.648   7.785  -1.450  1.00  2.44           H  
ATOM    125  N   ASP A  10      -7.712   6.238  -2.002  1.00  2.32           N  
ATOM    126  CA  ASP A  10      -8.098   4.835  -1.849  1.00  2.32           C  
ATOM    127  C   ASP A  10      -6.950   3.821  -1.904  1.00  2.32           C  
ATOM    128  O   ASP A  10      -7.187   2.619  -1.997  1.00  2.32           O  
ATOM    129  CB  ASP A  10      -9.096   4.501  -2.953  1.00  2.32           C  
ATOM    130  CG  ASP A  10      -8.483   4.680  -4.376  1.00  2.32           C  
ATOM    131  OD1 ASP A  10      -7.292   5.002  -4.473  1.00  2.32           O  
ATOM    132  OD2 ASP A  10      -9.226   4.574  -5.347  1.00  2.32           O  
ATOM    133  H   ASP A  10      -7.146   6.503  -2.792  1.00  2.32           H  
ATOM    134  HA  ASP A  10      -8.593   4.728  -0.882  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      -9.426   3.467  -2.841  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      -9.977   5.141  -2.856  1.00  2.32           H  
ATOM    137  N   GLY A  11      -5.710   4.297  -1.855  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -4.545   3.407  -1.894  1.00  2.22           C  
ATOM    139  C   GLY A  11      -4.105   2.968  -3.302  1.00  2.22           C  
ATOM    140  O   GLY A  11      -3.169   2.177  -3.436  1.00  2.22           O  
ATOM    141  H   GLY A  11      -5.572   5.292  -1.791  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -3.710   3.910  -1.407  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -4.759   2.522  -1.297  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.769   3.463  -4.345  1.00  2.17           N  
ATOM    145  CA  SER A  12      -4.425   3.097  -5.714  1.00  2.17           C  
ATOM    146  C   SER A  12      -3.140   3.786  -6.167  1.00  2.17           C  
ATOM    147  O   SER A  12      -2.566   4.597  -5.448  1.00  2.17           O  
ATOM    148  CB  SER A  12      -5.563   3.428  -6.658  1.00  2.17           C  
ATOM    149  OG  SER A  12      -5.751   4.806  -6.763  1.00  2.17           O  
ATOM    150  H   SER A  12      -5.568   4.094  -4.204  1.00  2.17           H  
ATOM    151  HA  SER A  12      -4.261   2.020  -5.745  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -5.352   3.013  -7.639  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -6.482   2.966  -6.297  1.00  2.17           H  
ATOM    154  HG  SER A  12      -6.275   5.044  -5.953  1.00  2.17           H  
ATOM    155  N   GLY A  13      -2.654   3.424  -7.358  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -1.429   4.014  -7.916  1.00  2.20           C  
ATOM    157  C   GLY A  13      -1.531   5.518  -8.225  1.00  2.20           C  
ATOM    158  O   GLY A  13      -0.508   6.175  -8.411  1.00  2.20           O  
ATOM    159  H   GLY A  13      -3.151   2.735  -7.900  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -0.610   3.851  -7.216  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -1.167   3.482  -8.830  1.00  2.20           H  
ATOM    162  N   HIS A  14      -2.759   6.048  -8.271  1.00  2.32           N  
ATOM    163  CA  HIS A  14      -3.031   7.461  -8.542  1.00  2.32           C  
ATOM    164  C   HIS A  14      -2.512   7.874  -9.918  1.00  2.32           C  
ATOM    165  O   HIS A  14      -2.308   7.023 -10.793  1.00  2.32           O  
ATOM    166  CB  HIS A  14      -2.425   8.347  -7.432  1.00  2.32           C  
ATOM    167  CG  HIS A  14      -3.008   8.080  -6.097  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      -4.346   8.252  -5.827  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      -2.442   7.663  -4.948  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      -4.582   7.932  -4.580  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      -3.444   7.574  -4.018  1.00  2.32           N  
ATOM    172  H   HIS A  14      -3.543   5.436  -8.092  1.00  2.32           H  
ATOM    173  HA  HIS A  14      -4.109   7.626  -8.538  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      -1.344   8.218  -7.375  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      -2.599   9.360  -7.643  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      -5.049   8.531  -6.476  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      -1.416   7.404  -4.680  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      -5.590   7.990  -4.182  1.00  2.32           H  
ATOM    179  N   ILE A  15      -2.288   9.169 -10.150  1.00  2.50           N  
ATOM    180  CA  ILE A  15      -1.844   9.536 -11.480  1.00  2.50           C  
ATOM    181  C   ILE A  15      -0.360   9.290 -11.638  1.00  2.50           C  
ATOM    182  O   ILE A  15       0.476  10.185 -11.471  1.00  2.50           O  
ATOM    183  CB  ILE A  15      -2.175  11.008 -11.755  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      -3.689  11.198 -11.637  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      -1.632  11.442 -13.104  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      -4.139  12.627 -11.632  1.00  2.50           C  
ATOM    187  H   ILE A  15      -2.456   9.892  -9.450  1.00  2.50           H  
ATOM    188  HA  ILE A  15      -2.376   8.922 -12.205  1.00  2.50           H  
ATOM    189  HB  ILE A  15      -1.722  11.620 -10.976  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      -4.172  10.687 -12.467  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      -4.009  10.740 -10.723  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      -1.867  12.493 -13.265  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      -0.566  11.304 -13.121  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      -2.089  10.841 -13.891  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      -5.224  12.668 -11.531  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      -3.684  13.140 -10.794  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      -3.842  13.113 -12.558  1.00  2.50           H  
ATOM    198  N   THR A  16      -0.047   8.082 -12.088  1.00  2.74           N  
ATOM    199  CA  THR A  16       1.332   7.627 -12.230  1.00  2.74           C  
ATOM    200  C   THR A  16       2.077   8.401 -13.300  1.00  2.74           C  
ATOM    201  O   THR A  16       3.294   8.556 -13.240  1.00  2.74           O  
ATOM    202  CB  THR A  16       1.372   6.120 -12.538  1.00  2.74           C  
ATOM    203  OG1 THR A  16       0.649   5.854 -13.752  1.00  2.74           O  
ATOM    204  CG2 THR A  16       0.745   5.342 -11.388  1.00  2.74           C  
ATOM    205  H   THR A  16      -0.823   7.428 -12.188  1.00  2.74           H  
ATOM    206  HA  THR A  16       1.845   7.784 -11.295  1.00  2.74           H  
ATOM    207  HB  THR A  16       2.407   5.803 -12.664  1.00  2.74           H  
ATOM    208  HG1 THR A  16       0.605   4.905 -13.895  1.00  2.74           H  
ATOM    209 1HG2 THR A  16       0.776   4.275 -11.605  1.00  2.74           H  
ATOM    210 2HG2 THR A  16       1.295   5.541 -10.467  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      -0.286   5.649 -11.259  1.00  2.74           H  
ATOM    212  N   GLY A  17       1.330   8.923 -14.261  1.00  3.00           N  
ATOM    213  CA  GLY A  17       1.883   9.707 -15.352  1.00  3.00           C  
ATOM    214  C   GLY A  17       2.574  10.994 -14.892  1.00  3.00           C  
ATOM    215  O   GLY A  17       3.470  11.487 -15.579  1.00  3.00           O  
ATOM    216  H   GLY A  17       0.338   8.741 -14.230  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       2.595   9.095 -15.904  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       1.083   9.958 -16.046  1.00  3.00           H  
ATOM    219  N   ASN A  18       2.108  11.583 -13.778  1.00  3.21           N  
ATOM    220  CA  ASN A  18       2.666  12.853 -13.319  1.00  3.21           C  
ATOM    221  C   ASN A  18       3.089  12.905 -11.844  1.00  3.21           C  
ATOM    222  O   ASN A  18       3.955  13.704 -11.483  1.00  3.21           O  
ATOM    223  CB  ASN A  18       1.668  13.966 -13.590  1.00  3.21           C  
ATOM    224  CG  ASN A  18       1.394  14.201 -15.047  1.00  3.21           C  
ATOM    225  OD1 ASN A  18       2.211  14.786 -15.764  1.00  3.21           O  
ATOM    226  ND2 ASN A  18       0.246  13.760 -15.502  1.00  3.21           N  
ATOM    227  H   ASN A  18       1.398  11.117 -13.221  1.00  3.21           H  
ATOM    228  HA  ASN A  18       3.564  13.052 -13.902  1.00  3.21           H  
ATOM    229 1HB  ASN A  18       0.728  13.708 -13.121  1.00  3.21           H  
ATOM    230 2HB  ASN A  18       2.023  14.892 -13.138  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18       0.006  13.891 -16.466  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      -0.389  13.295 -14.886  1.00  3.21           H  
ATOM    233  N   TYR A  19       2.462  12.095 -10.986  1.00  3.35           N  
ATOM    234  CA  TYR A  19       2.700  12.183  -9.545  1.00  3.35           C  
ATOM    235  C   TYR A  19       3.107  10.859  -8.905  1.00  3.35           C  
ATOM    236  O   TYR A  19       3.926  10.836  -7.980  1.00  3.35           O  
ATOM    237  CB  TYR A  19       1.467  12.771  -8.865  1.00  3.35           C  
ATOM    238  CG  TYR A  19       1.173  14.159  -9.373  1.00  3.35           C  
ATOM    239  CD1 TYR A  19       0.289  14.350 -10.423  1.00  3.35           C  
ATOM    240  CD2 TYR A  19       1.815  15.238  -8.808  1.00  3.35           C  
ATOM    241  CE1 TYR A  19       0.053  15.615 -10.906  1.00  3.35           C  
ATOM    242  CE2 TYR A  19       1.590  16.504  -9.294  1.00  3.35           C  
ATOM    243  CZ  TYR A  19       0.714  16.697 -10.341  1.00  3.35           C  
ATOM    244  OH  TYR A  19       0.503  17.966 -10.838  1.00  3.35           O  
ATOM    245  H   TYR A  19       1.784  11.428 -11.320  1.00  3.35           H  
ATOM    246  HA  TYR A  19       3.525  12.875  -9.382  1.00  3.35           H  
ATOM    247 1HB  TYR A  19       0.598  12.132  -9.049  1.00  3.35           H  
ATOM    248 2HB  TYR A  19       1.630  12.827  -7.799  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      -0.214  13.495 -10.872  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       2.513  15.086  -7.980  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      -0.641  15.763 -11.734  1.00  3.35           H  
ATOM    252  HE2 TYR A  19       2.106  17.355  -8.853  1.00  3.35           H  
ATOM    253  HH  TYR A  19      -0.339  17.988 -11.299  1.00  3.35           H  
ATOM    254  N   ALA A  20       2.508   9.746  -9.335  1.00  3.40           N  
ATOM    255  CA  ALA A  20       2.869   8.452  -8.737  1.00  3.40           C  
ATOM    256  C   ALA A  20       2.701   8.474  -7.222  1.00  3.40           C  
ATOM    257  O   ALA A  20       1.638   8.153  -6.694  1.00  3.40           O  
ATOM    258  CB  ALA A  20       4.283   8.047  -9.143  1.00  3.40           C  
ATOM    259  H   ALA A  20       1.825   9.803 -10.083  1.00  3.40           H  
ATOM    260  HA  ALA A  20       2.173   7.701  -9.111  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       4.506   7.067  -8.720  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       4.333   7.992 -10.234  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       5.019   8.759  -8.798  1.00  3.40           H  
ATOM    264  N   SER A  21       3.795   8.777  -6.525  1.00  3.37           N  
ATOM    265  CA  SER A  21       3.870   8.780  -5.073  1.00  3.37           C  
ATOM    266  C   SER A  21       2.898   9.778  -4.445  1.00  3.37           C  
ATOM    267  O   SER A  21       2.594   9.662  -3.257  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.287   9.074  -4.633  1.00  3.37           C  
ATOM    269  OG  SER A  21       5.665  10.384  -4.961  1.00  3.37           O  
ATOM    270  H   SER A  21       4.590   9.103  -7.051  1.00  3.37           H  
ATOM    271  HA  SER A  21       3.606   7.795  -4.727  1.00  3.37           H  
ATOM    272 1HB  SER A  21       5.375   8.924  -3.557  1.00  3.37           H  
ATOM    273 2HB  SER A  21       5.961   8.369  -5.117  1.00  3.37           H  
ATOM    274  HG  SER A  21       5.372  10.534  -5.873  1.00  3.37           H  
ATOM    275  N   HIS A  22       2.415  10.734  -5.262  1.00  3.26           N  
ATOM    276  CA  HIS A  22       1.408  11.760  -4.933  1.00  3.26           C  
ATOM    277  C   HIS A  22       2.041  13.091  -4.517  1.00  3.26           C  
ATOM    278  O   HIS A  22       2.499  13.855  -5.366  1.00  3.26           O  
ATOM    279  CB  HIS A  22       0.411  11.214  -3.860  1.00  3.26           C  
ATOM    280  CG  HIS A  22      -0.788  12.041  -3.526  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      -0.753  13.082  -2.610  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      -2.058  11.961  -3.955  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      -1.966  13.588  -2.490  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      -2.768  12.938  -3.299  1.00  3.26           N  
ATOM    285  H   HIS A  22       2.803  10.731  -6.203  1.00  3.26           H  
ATOM    286  HA  HIS A  22       0.813  11.960  -5.820  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       0.054  10.227  -4.168  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       0.895  11.094  -2.912  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      -2.447  11.246  -4.682  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      -2.251  14.418  -1.846  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      -3.751  13.122  -3.417  1.00  3.26           H  
ATOM    292  N   ARG A  23       2.039  13.382  -3.218  1.00  3.09           N  
ATOM    293  CA  ARG A  23       2.574  14.622  -2.648  1.00  3.09           C  
ATOM    294  C   ARG A  23       1.895  15.870  -3.229  1.00  3.09           C  
ATOM    295  O   ARG A  23       2.515  16.929  -3.349  1.00  3.09           O  
ATOM    296  CB  ARG A  23       4.079  14.719  -2.877  1.00  3.09           C  
ATOM    297  CG  ARG A  23       4.902  13.572  -2.286  1.00  3.09           C  
ATOM    298  CD  ARG A  23       6.367  13.799  -2.465  1.00  3.09           C  
ATOM    299  NE  ARG A  23       7.166  12.715  -1.907  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       8.513  12.651  -1.962  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       9.194  13.616  -2.544  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       9.150  11.623  -1.428  1.00  3.09           N  
ATOM    303  H   ARG A  23       1.633  12.712  -2.583  1.00  3.09           H  
ATOM    304  HA  ARG A  23       2.393  14.604  -1.574  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       4.302  14.776  -3.939  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       4.446  15.642  -2.428  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       4.691  13.479  -1.222  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       4.638  12.639  -2.793  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       6.590  13.871  -3.529  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       6.655  14.725  -1.970  1.00  3.09           H  
ATOM    311  HE  ARG A  23       6.676  11.954  -1.454  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.708  14.402  -2.951  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.202  13.570  -2.584  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       8.627  10.882  -0.982  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      10.158  11.577  -1.468  1.00  3.09           H  
ATOM    316  N   SER A  24       0.616  15.726  -3.579  1.00  2.89           N  
ATOM    317  CA  SER A  24      -0.207  16.814  -4.113  1.00  2.89           C  
ATOM    318  C   SER A  24      -1.644  16.395  -4.272  1.00  2.89           C  
ATOM    319  O   SER A  24      -1.921  15.336  -4.826  1.00  2.89           O  
ATOM    320  CB  SER A  24       0.257  17.277  -5.482  1.00  2.89           C  
ATOM    321  OG  SER A  24      -0.633  18.277  -5.982  1.00  2.89           O  
ATOM    322  H   SER A  24       0.195  14.808  -3.408  1.00  2.89           H  
ATOM    323  HA  SER A  24      -0.164  17.652  -3.417  1.00  2.89           H  
ATOM    324 1HB  SER A  24       1.270  17.676  -5.431  1.00  2.89           H  
ATOM    325 2HB  SER A  24       0.273  16.424  -6.164  1.00  2.89           H  
ATOM    326  HG  SER A  24      -0.445  18.364  -6.923  1.00  2.89           H  
ATOM    327  N   LEU A  25      -2.578  17.296  -4.007  1.00  2.68           N  
ATOM    328  CA  LEU A  25      -3.974  16.945  -4.241  1.00  2.68           C  
ATOM    329  C   LEU A  25      -4.210  16.639  -5.712  1.00  2.68           C  
ATOM    330  O   LEU A  25      -5.070  15.834  -6.057  1.00  2.68           O  
ATOM    331  CB  LEU A  25      -4.923  18.070  -3.801  1.00  2.68           C  
ATOM    332  CG  LEU A  25      -5.007  18.318  -2.299  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      -5.926  19.502  -2.017  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      -5.506  17.085  -1.654  1.00  2.68           C  
ATOM    335  H   LEU A  25      -2.328  18.188  -3.604  1.00  2.68           H  
ATOM    336  HA  LEU A  25      -4.207  16.049  -3.665  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      -4.603  18.998  -4.272  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      -5.924  17.841  -4.156  1.00  2.68           H  
ATOM    339  HG  LEU A  25      -4.018  18.558  -1.909  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      -5.983  19.674  -0.939  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      -5.531  20.392  -2.506  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      -6.924  19.288  -2.401  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      -5.570  17.226  -0.575  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      -6.480  16.852  -2.047  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      -4.823  16.272  -1.876  1.00  2.68           H  
ATOM    346  N   SER A  26      -3.411  17.250  -6.587  1.00  2.49           N  
ATOM    347  CA  SER A  26      -3.563  17.085  -8.021  1.00  2.49           C  
ATOM    348  C   SER A  26      -3.167  15.690  -8.501  1.00  2.49           C  
ATOM    349  O   SER A  26      -3.439  15.338  -9.647  1.00  2.49           O  
ATOM    350  CB  SER A  26      -2.773  18.155  -8.748  1.00  2.49           C  
ATOM    351  OG  SER A  26      -1.402  17.999  -8.550  1.00  2.49           O  
ATOM    352  H   SER A  26      -2.646  17.829  -6.247  1.00  2.49           H  
ATOM    353  HA  SER A  26      -4.618  17.229  -8.262  1.00  2.49           H  
ATOM    354 1HB  SER A  26      -2.995  18.111  -9.813  1.00  2.49           H  
ATOM    355 2HB  SER A  26      -3.084  19.136  -8.389  1.00  2.49           H  
ATOM    356  HG  SER A  26      -1.295  17.928  -7.610  1.00  2.49           H  
ATOM    357  N   GLY A  27      -2.498  14.905  -7.647  1.00  2.35           N  
ATOM    358  CA  GLY A  27      -2.112  13.557  -8.016  1.00  2.35           C  
ATOM    359  C   GLY A  27      -3.253  12.571  -7.830  1.00  2.35           C  
ATOM    360  O   GLY A  27      -3.219  11.462  -8.367  1.00  2.35           O  
ATOM    361  H   GLY A  27      -2.287  15.227  -6.707  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      -1.812  13.540  -9.054  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      -1.256  13.252  -7.415  1.00  2.35           H  
ATOM    364  N   CYS A  28      -4.214  12.907  -6.975  1.00  2.27           N  
ATOM    365  CA  CYS A  28      -5.317  11.995  -6.714  1.00  2.27           C  
ATOM    366  C   CYS A  28      -6.584  12.373  -7.486  1.00  2.27           C  
ATOM    367  O   CYS A  28      -7.156  13.420  -7.204  1.00  2.27           O  
ATOM    368  CB  CYS A  28      -5.625  11.928  -5.237  1.00  2.27           C  
ATOM    369  SG  CYS A  28      -6.983  10.871  -4.861  1.00  2.27           S  
ATOM    370  H   CYS A  28      -4.233  13.841  -6.560  1.00  2.27           H  
ATOM    371  HA  CYS A  28      -4.986  11.001  -6.979  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      -4.772  11.530  -4.718  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      -5.814  12.916  -4.846  1.00  2.27           H  
ATOM    374  HG  CYS A  28      -6.765  10.850  -3.540  1.00  2.27           H  
ATOM    375  N   PRO A  29      -7.103  11.563  -8.422  1.00  2.26           N  
ATOM    376  CA  PRO A  29      -8.328  11.856  -9.156  1.00  2.26           C  
ATOM    377  C   PRO A  29      -9.531  12.057  -8.218  1.00  2.26           C  
ATOM    378  O   PRO A  29     -10.463  12.810  -8.498  1.00  2.26           O  
ATOM    379  CB  PRO A  29      -8.510  10.589 -10.002  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -7.118  10.009 -10.138  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -6.443  10.310  -8.815  1.00  2.26           C  
ATOM    382  HA  PRO A  29      -8.169  12.744  -9.788  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      -9.213   9.905  -9.502  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      -8.955  10.851 -10.972  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      -7.173   8.932 -10.353  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -6.608  10.474 -10.992  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -6.637   9.518  -8.078  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -5.386  10.453  -9.002  1.00  2.26           H  
ATOM    389  N   ARG A  30      -9.464  11.457  -7.033  1.00  2.34           N  
ATOM    390  CA  ARG A  30     -10.553  11.543  -6.079  1.00  2.34           C  
ATOM    391  C   ARG A  30     -10.437  12.779  -5.198  1.00  2.34           C  
ATOM    392  O   ARG A  30     -11.314  13.048  -4.382  1.00  2.34           O  
ATOM    393  CB  ARG A  30     -10.598  10.323  -5.188  1.00  2.34           C  
ATOM    394  CG  ARG A  30     -10.923   8.988  -5.842  1.00  2.34           C  
ATOM    395  CD  ARG A  30     -10.928   7.931  -4.788  1.00  2.34           C  
ATOM    396  NE  ARG A  30     -11.146   6.598  -5.280  1.00  2.34           N  
ATOM    397  CZ  ARG A  30     -12.317   6.018  -5.517  1.00  2.34           C  
ATOM    398  NH1 ARG A  30     -13.456   6.663  -5.362  1.00  2.34           N  
ATOM    399  NH2 ARG A  30     -12.276   4.768  -5.903  1.00  2.34           N  
ATOM    400  H   ARG A  30      -8.670  10.884  -6.796  1.00  2.34           H  
ATOM    401  HA  ARG A  30     -11.491  11.597  -6.632  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -9.665  10.203  -4.697  1.00  2.34           H  
ATOM    403 2HB  ARG A  30     -11.344  10.484  -4.411  1.00  2.34           H  
ATOM    404 1HG  ARG A  30     -11.903   9.028  -6.313  1.00  2.34           H  
ATOM    405 2HG  ARG A  30     -10.160   8.743  -6.582  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -9.954   7.934  -4.296  1.00  2.34           H  
ATOM    407 2HD  ARG A  30     -11.697   8.154  -4.049  1.00  2.34           H  
ATOM    408  HE  ARG A  30     -10.326   5.999  -5.416  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30     -13.449   7.626  -5.056  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30     -14.331   6.195  -5.547  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30     -11.339   4.333  -5.970  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30     -13.119   4.254  -6.100  1.00  2.34           H  
ATOM    413  N   ALA A  31      -9.406  13.601  -5.412  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -9.247  14.820  -4.630  1.00  2.51           C  
ATOM    415  C   ALA A  31     -10.191  15.879  -5.169  1.00  2.51           C  
ATOM    416  O   ALA A  31     -10.291  16.972  -4.618  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -7.829  15.331  -4.655  1.00  2.51           C  
ATOM    418  H   ALA A  31      -8.697  13.387  -6.113  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -9.520  14.607  -3.601  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -7.762  16.232  -4.058  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -7.160  14.588  -4.254  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -7.549  15.553  -5.685  1.00  2.51           H  
ATOM    423  N   LYS A  32     -10.917  15.535  -6.245  1.00  2.76           N  
ATOM    424  CA  LYS A  32     -11.929  16.395  -6.821  1.00  2.76           C  
ATOM    425  C   LYS A  32     -13.206  16.296  -5.973  1.00  2.76           C  
ATOM    426  O   LYS A  32     -14.145  17.076  -6.146  1.00  2.76           O  
ATOM    427  CB  LYS A  32     -12.211  15.973  -8.261  1.00  2.76           C  
ATOM    428  CG  LYS A  32     -11.038  16.162  -9.215  1.00  2.76           C  
ATOM    429  CD  LYS A  32     -11.386  15.676 -10.616  1.00  2.76           C  
ATOM    430  CE  LYS A  32     -10.218  15.851 -11.576  1.00  2.76           C  
ATOM    431  NZ  LYS A  32     -10.544  15.350 -12.943  1.00  2.76           N  
ATOM    432  H   LYS A  32     -10.762  14.633  -6.702  1.00  2.76           H  
ATOM    433  HA  LYS A  32     -11.576  17.426  -6.801  1.00  2.76           H  
ATOM    434 1HB  LYS A  32     -12.480  14.913  -8.276  1.00  2.76           H  
ATOM    435 2HB  LYS A  32     -13.059  16.533  -8.647  1.00  2.76           H  
ATOM    436 1HG  LYS A  32     -10.763  17.216  -9.256  1.00  2.76           H  
ATOM    437 2HG  LYS A  32     -10.183  15.590  -8.846  1.00  2.76           H  
ATOM    438 1HD  LYS A  32     -11.644  14.614 -10.565  1.00  2.76           H  
ATOM    439 2HD  LYS A  32     -12.248  16.224 -10.994  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      -9.962  16.907 -11.638  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      -9.357  15.298 -11.194  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      -9.748  15.481 -13.551  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32     -10.772  14.366 -12.892  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32     -11.334  15.860 -13.310  1.00  2.76           H  
ATOM    445  N   LYS A  33     -13.246  15.310  -5.064  1.00  3.06           N  
ATOM    446  CA  LYS A  33     -14.364  15.095  -4.162  1.00  3.06           C  
ATOM    447  C   LYS A  33     -14.598  16.363  -3.345  1.00  3.06           C  
ATOM    448  O   LYS A  33     -13.664  16.930  -2.778  1.00  3.06           O  
ATOM    449  CB  LYS A  33     -14.086  13.882  -3.261  1.00  3.06           C  
ATOM    450  CG  LYS A  33     -15.209  13.486  -2.304  1.00  3.06           C  
ATOM    451  CD  LYS A  33     -14.848  12.224  -1.514  1.00  3.06           C  
ATOM    452  CE  LYS A  33     -15.963  11.839  -0.543  1.00  3.06           C  
ATOM    453  NZ  LYS A  33     -15.633  10.607   0.227  1.00  3.06           N  
ATOM    454  H   LYS A  33     -12.453  14.677  -4.964  1.00  3.06           H  
ATOM    455  HA  LYS A  33     -15.261  14.900  -4.752  1.00  3.06           H  
ATOM    456 1HB  LYS A  33     -13.876  13.015  -3.888  1.00  3.06           H  
ATOM    457 2HB  LYS A  33     -13.190  14.069  -2.676  1.00  3.06           H  
ATOM    458 1HG  LYS A  33     -15.385  14.281  -1.602  1.00  3.06           H  
ATOM    459 2HG  LYS A  33     -16.125  13.309  -2.866  1.00  3.06           H  
ATOM    460 1HD  LYS A  33     -14.675  11.398  -2.207  1.00  3.06           H  
ATOM    461 2HD  LYS A  33     -13.929  12.400  -0.952  1.00  3.06           H  
ATOM    462 1HE  LYS A  33     -16.123  12.660   0.156  1.00  3.06           H  
ATOM    463 2HE  LYS A  33     -16.882  11.669  -1.104  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33     -16.394  10.390   0.856  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33     -15.495   9.837  -0.412  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33     -14.788  10.755   0.762  1.00  3.06           H  
ATOM    467  N   SER A  34     -15.854  16.784  -3.237  1.00  3.43           N  
ATOM    468  CA  SER A  34     -16.222  18.017  -2.532  1.00  3.43           C  
ATOM    469  C   SER A  34     -15.841  18.046  -1.046  1.00  3.43           C  
ATOM    470  O   SER A  34     -15.814  19.112  -0.428  1.00  3.43           O  
ATOM    471  CB  SER A  34     -17.713  18.248  -2.674  1.00  3.43           C  
ATOM    472  OG  SER A  34     -18.440  17.252  -2.008  1.00  3.43           O  
ATOM    473  H   SER A  34     -16.579  16.260  -3.707  1.00  3.43           H  
ATOM    474  HA  SER A  34     -15.700  18.841  -3.024  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -17.968  19.224  -2.263  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -17.981  18.256  -3.730  1.00  3.43           H  
ATOM    477  HG  SER A  34     -18.160  17.293  -1.088  1.00  3.43           H  
ATOM    478  N   GLY A  35     -15.564  16.878  -0.474  1.00  3.85           N  
ATOM    479  CA  GLY A  35     -15.159  16.750   0.920  1.00  3.85           C  
ATOM    480  C   GLY A  35     -13.653  16.992   1.141  1.00  3.85           C  
ATOM    481  O   GLY A  35     -13.189  16.981   2.284  1.00  3.85           O  
ATOM    482  H   GLY A  35     -15.616  16.055  -1.048  1.00  3.85           H  
ATOM    483 1HA  GLY A  35     -15.730  17.453   1.525  1.00  3.85           H  
ATOM    484 2HA  GLY A  35     -15.417  15.753   1.272  1.00  3.85           H  
ATOM    485  N   VAL A  36     -12.889  17.216   0.066  1.00  4.36           N  
ATOM    486  CA  VAL A  36     -11.453  17.452   0.192  1.00  4.36           C  
ATOM    487  C   VAL A  36     -11.168  18.947   0.098  1.00  4.36           C  
ATOM    488  O   VAL A  36     -11.464  19.598  -0.905  1.00  4.36           O  
ATOM    489  CB  VAL A  36     -10.679  16.676  -0.893  1.00  4.36           C  
ATOM    490  CG1 VAL A  36      -9.190  16.950  -0.787  1.00  4.36           C  
ATOM    491  CG2 VAL A  36     -10.950  15.173  -0.729  1.00  4.36           C  
ATOM    492  H   VAL A  36     -13.299  17.214  -0.869  1.00  4.36           H  
ATOM    493  HA  VAL A  36     -11.122  17.097   1.168  1.00  4.36           H  
ATOM    494  HB  VAL A  36     -11.016  17.006  -1.884  1.00  4.36           H  
ATOM    495 1HG1 VAL A  36      -8.681  16.396  -1.568  1.00  4.36           H  
ATOM    496 2HG1 VAL A  36      -9.003  18.018  -0.914  1.00  4.36           H  
ATOM    497 3HG1 VAL A  36      -8.827  16.632   0.188  1.00  4.36           H  
ATOM    498 1HG2 VAL A  36     -10.422  14.619  -1.494  1.00  4.36           H  
ATOM    499 2HG2 VAL A  36     -10.613  14.850   0.249  1.00  4.36           H  
ATOM    500 3HG2 VAL A  36     -12.018  14.992  -0.825  1.00  4.36           H  
ATOM    501  N   LYS A  37     -10.624  19.500   1.175  1.00  4.94           N  
ATOM    502  CA  LYS A  37     -10.399  20.935   1.284  1.00  4.94           C  
ATOM    503  C   LYS A  37      -8.929  21.309   1.392  1.00  4.94           C  
ATOM    504  O   LYS A  37      -8.090  20.481   1.753  1.00  4.94           O  
ATOM    505  CB  LYS A  37     -11.146  21.487   2.501  1.00  4.94           C  
ATOM    506  CG  LYS A  37     -12.656  21.212   2.504  1.00  4.94           C  
ATOM    507  CD  LYS A  37     -13.378  21.921   1.363  1.00  4.94           C  
ATOM    508  CE  LYS A  37     -14.881  21.689   1.447  1.00  4.94           C  
ATOM    509  NZ  LYS A  37     -15.610  22.301   0.300  1.00  4.94           N  
ATOM    510  H   LYS A  37     -10.391  18.904   1.958  1.00  4.94           H  
ATOM    511  HA  LYS A  37     -10.794  21.414   0.388  1.00  4.94           H  
ATOM    512 1HB  LYS A  37     -10.726  21.052   3.407  1.00  4.94           H  
ATOM    513 2HB  LYS A  37     -10.998  22.566   2.562  1.00  4.94           H  
ATOM    514 1HG  LYS A  37     -12.833  20.136   2.414  1.00  4.94           H  
ATOM    515 2HG  LYS A  37     -13.081  21.549   3.448  1.00  4.94           H  
ATOM    516 1HD  LYS A  37     -13.175  22.990   1.402  1.00  4.94           H  
ATOM    517 2HD  LYS A  37     -13.020  21.532   0.408  1.00  4.94           H  
ATOM    518 1HE  LYS A  37     -15.066  20.617   1.456  1.00  4.94           H  
ATOM    519 2HE  LYS A  37     -15.259  22.117   2.374  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37     -16.596  22.113   0.394  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37     -15.455  23.296   0.290  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37     -15.270  21.900  -0.567  1.00  4.94           H  
ATOM    523  N   VAL A  38      -8.638  22.578   1.125  1.00  5.60           N  
ATOM    524  CA  VAL A  38      -7.304  23.129   1.316  1.00  5.60           C  
ATOM    525  C   VAL A  38      -7.318  24.029   2.547  1.00  5.60           C  
ATOM    526  O   VAL A  38      -8.133  24.945   2.649  1.00  5.60           O  
ATOM    527  CB  VAL A  38      -6.859  23.931   0.087  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      -5.482  24.528   0.334  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      -6.841  23.016  -1.119  1.00  5.60           C  
ATOM    530  H   VAL A  38      -9.373  23.190   0.802  1.00  5.60           H  
ATOM    531  HA  VAL A  38      -6.598  22.315   1.480  1.00  5.60           H  
ATOM    532  HB  VAL A  38      -7.554  24.753  -0.080  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      -5.171  25.103  -0.537  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      -5.517  25.185   1.208  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      -4.768  23.726   0.512  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      -6.530  23.576  -2.000  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      -6.140  22.210  -0.935  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      -7.837  22.603  -1.286  1.00  5.60           H  
ATOM    539  N   ALA A  39      -6.453  23.730   3.505  1.00  6.31           N  
ATOM    540  CA  ALA A  39      -6.422  24.462   4.764  1.00  6.31           C  
ATOM    541  C   ALA A  39      -5.991  25.928   4.593  1.00  6.31           C  
ATOM    542  O   ALA A  39      -5.071  26.220   3.819  1.00  6.31           O  
ATOM    543  CB  ALA A  39      -5.459  23.781   5.725  1.00  6.31           C  
ATOM    544  H   ALA A  39      -5.809  22.965   3.357  1.00  6.31           H  
ATOM    545  HA  ALA A  39      -7.425  24.420   5.172  1.00  6.31           H  
ATOM    546 1HB  ALA A  39      -5.457  24.296   6.682  1.00  6.31           H  
ATOM    547 2HB  ALA A  39      -5.767  22.746   5.873  1.00  6.31           H  
ATOM    548 3HB  ALA A  39      -4.453  23.803   5.307  1.00  6.31           H  
ATOM    549  N   PRO A  40      -6.534  26.862   5.404  1.00  7.01           N  
ATOM    550  CA  PRO A  40      -6.182  28.274   5.450  1.00  7.01           C  
ATOM    551  C   PRO A  40      -4.869  28.418   6.201  1.00  7.01           C  
ATOM    552  O   PRO A  40      -4.824  28.902   7.331  1.00  7.01           O  
ATOM    553  CB  PRO A  40      -7.360  28.893   6.202  1.00  7.01           C  
ATOM    554  CG  PRO A  40      -7.818  27.797   7.140  1.00  7.01           C  
ATOM    555  CD  PRO A  40      -7.620  26.500   6.351  1.00  7.01           C  
ATOM    556  HA  PRO A  40      -6.101  28.672   4.428  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      -7.034  29.808   6.724  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      -8.141  29.207   5.485  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      -7.223  27.821   8.066  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      -8.866  27.965   7.431  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      -7.312  25.706   7.042  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      -8.546  26.254   5.803  1.00  7.01           H  
ATOM    563  N   THR A  41      -3.813  27.944   5.556  1.00  7.63           N  
ATOM    564  CA  THR A  41      -2.472  27.840   6.113  1.00  7.63           C  
ATOM    565  C   THR A  41      -1.881  29.160   6.605  1.00  7.63           C  
ATOM    566  O   THR A  41      -1.218  29.188   7.643  1.00  7.63           O  
ATOM    567  CB  THR A  41      -1.521  27.238   5.069  1.00  7.63           C  
ATOM    568  OG1 THR A  41      -1.991  25.933   4.695  1.00  7.63           O  
ATOM    569  CG2 THR A  41      -0.115  27.122   5.645  1.00  7.63           C  
ATOM    570  H   THR A  41      -3.981  27.564   4.625  1.00  7.63           H  
ATOM    571  HA  THR A  41      -2.519  27.162   6.965  1.00  7.63           H  
ATOM    572  HB  THR A  41      -1.498  27.877   4.187  1.00  7.63           H  
ATOM    573  HG1 THR A  41      -2.865  26.017   4.268  1.00  7.63           H  
ATOM    574 1HG2 THR A  41       0.551  26.694   4.898  1.00  7.63           H  
ATOM    575 2HG2 THR A  41       0.246  28.105   5.932  1.00  7.63           H  
ATOM    576 3HG2 THR A  41      -0.136  26.479   6.523  1.00  7.63           H  
ATOM    577  N   LYS A  42      -2.063  30.240   5.843  1.00  8.08           N  
ATOM    578  CA  LYS A  42      -1.478  31.517   6.241  1.00  8.08           C  
ATOM    579  C   LYS A  42      -2.524  32.607   6.427  1.00  8.08           C  
ATOM    580  O   LYS A  42      -3.394  32.814   5.581  1.00  8.08           O  
ATOM    581  CB  LYS A  42      -0.451  31.979   5.203  1.00  8.08           C  
ATOM    582  CG  LYS A  42       0.750  31.061   5.062  1.00  8.08           C  
ATOM    583  CD  LYS A  42       1.774  31.617   4.088  1.00  8.08           C  
ATOM    584  CE  LYS A  42       2.969  30.680   3.953  1.00  8.08           C  
ATOM    585  NZ  LYS A  42       3.992  31.214   3.009  1.00  8.08           N  
ATOM    586  H   LYS A  42      -2.621  30.165   5.007  1.00  8.08           H  
ATOM    587  HA  LYS A  42      -0.971  31.385   7.195  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      -0.931  32.056   4.227  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      -0.087  32.974   5.469  1.00  8.08           H  
ATOM    590 1HG  LYS A  42       1.215  30.908   6.038  1.00  8.08           H  
ATOM    591 2HG  LYS A  42       0.416  30.101   4.685  1.00  8.08           H  
ATOM    592 1HD  LYS A  42       1.312  31.750   3.109  1.00  8.08           H  
ATOM    593 2HD  LYS A  42       2.124  32.590   4.440  1.00  8.08           H  
ATOM    594 1HE  LYS A  42       3.427  30.546   4.932  1.00  8.08           H  
ATOM    595 2HE  LYS A  42       2.622  29.712   3.589  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42       4.764  30.566   2.948  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42       3.580  31.332   2.095  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42       4.327  32.105   3.344  1.00  8.08           H  
ATOM    599  N   ASP A  43      -2.349  33.401   7.485  1.00  8.42           N  
ATOM    600  CA  ASP A  43      -3.250  34.517   7.780  1.00  8.42           C  
ATOM    601  C   ASP A  43      -3.265  35.530   6.651  1.00  8.42           C  
ATOM    602  O   ASP A  43      -4.286  36.163   6.386  1.00  8.42           O  
ATOM    603  CB  ASP A  43      -2.832  35.226   9.066  1.00  8.42           C  
ATOM    604  CG  ASP A  43      -3.096  34.407  10.326  1.00  8.42           C  
ATOM    605  OD1 ASP A  43      -3.791  33.421  10.248  1.00  8.42           O  
ATOM    606  OD2 ASP A  43      -2.591  34.777  11.357  1.00  8.42           O  
ATOM    607  H   ASP A  43      -1.601  33.192   8.132  1.00  8.42           H  
ATOM    608  HA  ASP A  43      -4.260  34.124   7.904  1.00  8.42           H  
ATOM    609 1HB  ASP A  43      -1.769  35.465   9.020  1.00  8.42           H  
ATOM    610 2HB  ASP A  43      -3.370  36.172   9.145  1.00  8.42           H  
ATOM    611  N   ASP A  44      -2.138  35.653   5.963  1.00  8.78           N  
ATOM    612  CA  ASP A  44      -1.970  36.592   4.866  1.00  8.78           C  
ATOM    613  C   ASP A  44      -2.946  36.337   3.717  1.00  8.78           C  
ATOM    614  O   ASP A  44      -3.238  37.239   2.933  1.00  8.78           O  
ATOM    615  CB  ASP A  44      -0.544  36.513   4.323  1.00  8.78           C  
ATOM    616  CG  ASP A  44       0.510  37.090   5.274  1.00  8.78           C  
ATOM    617  OD1 ASP A  44       0.149  37.744   6.226  1.00  8.78           O  
ATOM    618  OD2 ASP A  44       1.671  36.860   5.036  1.00  8.78           O  
ATOM    619  H   ASP A  44      -1.356  35.076   6.233  1.00  8.78           H  
ATOM    620  HA  ASP A  44      -2.146  37.600   5.246  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      -0.296  35.471   4.114  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      -0.490  37.053   3.378  1.00  8.78           H  
ATOM    623  N   LYS A  45      -3.443  35.103   3.585  1.00  9.19           N  
ATOM    624  CA  LYS A  45      -4.369  34.805   2.504  1.00  9.19           C  
ATOM    625  C   LYS A  45      -5.819  35.083   2.910  1.00  9.19           C  
ATOM    626  O   LYS A  45      -6.717  35.067   2.066  1.00  9.19           O  
ATOM    627  CB  LYS A  45      -4.204  33.362   2.034  1.00  9.19           C  
ATOM    628  CG  LYS A  45      -2.850  33.076   1.375  1.00  9.19           C  
ATOM    629  CD  LYS A  45      -2.759  31.642   0.862  1.00  9.19           C  
ATOM    630  CE  LYS A  45      -1.422  31.383   0.166  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -1.331  29.993  -0.373  1.00  9.19           N  
ATOM    632  H   LYS A  45      -3.221  34.367   4.257  1.00  9.19           H  
ATOM    633  HA  LYS A  45      -4.134  35.457   1.664  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      -4.307  32.693   2.895  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      -4.994  33.112   1.327  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      -2.702  33.765   0.544  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      -2.058  33.242   2.107  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      -2.864  30.950   1.700  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      -3.568  31.456   0.155  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      -1.306  32.088  -0.655  1.00  9.19           H  
ATOM    641 2HE  LYS A  45      -0.613  31.537   0.883  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      -0.437  29.864  -0.824  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -1.426  29.328   0.377  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -2.070  29.846  -1.045  1.00  9.19           H  
ATOM    645  N   GLU A  46      -6.043  35.335   4.202  1.00  9.67           N  
ATOM    646  CA  GLU A  46      -7.374  35.604   4.730  1.00  9.67           C  
ATOM    647  C   GLU A  46      -7.511  37.109   4.947  1.00  9.67           C  
ATOM    648  O   GLU A  46      -8.549  37.711   4.659  1.00  9.67           O  
ATOM    649  CB  GLU A  46      -7.574  34.862   6.060  1.00  9.67           C  
ATOM    650  CG  GLU A  46      -7.454  33.312   6.000  1.00  9.67           C  
ATOM    651  CD  GLU A  46      -8.599  32.606   5.291  1.00  9.67           C  
ATOM    652  OE1 GLU A  46      -9.729  32.835   5.654  1.00  9.67           O  
ATOM    653  OE2 GLU A  46      -8.336  31.815   4.413  1.00  9.67           O  
ATOM    654  H   GLU A  46      -5.263  35.370   4.850  1.00  9.67           H  
ATOM    655  HA  GLU A  46      -8.124  35.281   4.009  1.00  9.67           H  
ATOM    656 1HB  GLU A  46      -6.843  35.223   6.789  1.00  9.67           H  
ATOM    657 2HB  GLU A  46      -8.562  35.094   6.447  1.00  9.67           H  
ATOM    658 1HG  GLU A  46      -6.520  33.062   5.489  1.00  9.67           H  
ATOM    659 2HG  GLU A  46      -7.381  32.933   7.019  1.00  9.67           H  
ATOM    660  N   ASP A  47      -6.426  37.717   5.434  1.00 10.18           N  
ATOM    661  CA  ASP A  47      -6.345  39.131   5.787  1.00 10.18           C  
ATOM    662  C   ASP A  47      -7.169  40.063   4.859  1.00 10.18           C  
ATOM    663  O   ASP A  47      -8.069  40.736   5.362  1.00 10.18           O  
ATOM    664  CB  ASP A  47      -4.859  39.532   5.991  1.00 10.18           C  
ATOM    665  CG  ASP A  47      -4.615  40.925   6.559  1.00 10.18           C  
ATOM    666  OD1 ASP A  47      -5.015  41.167   7.678  1.00 10.18           O  
ATOM    667  OD2 ASP A  47      -3.999  41.720   5.888  1.00 10.18           O  
ATOM    668  H   ASP A  47      -5.609  37.144   5.628  1.00 10.18           H  
ATOM    669  HA  ASP A  47      -6.784  39.233   6.777  1.00 10.18           H  
ATOM    670 1HB  ASP A  47      -4.421  38.819   6.695  1.00 10.18           H  
ATOM    671 2HB  ASP A  47      -4.278  39.434   5.103  1.00 10.18           H  
ATOM    672  N   PRO A  48      -6.999  40.083   3.509  1.00 10.62           N  
ATOM    673  CA  PRO A  48      -7.702  40.987   2.599  1.00 10.62           C  
ATOM    674  C   PRO A  48      -9.230  40.886   2.674  1.00 10.62           C  
ATOM    675  O   PRO A  48      -9.929  41.815   2.265  1.00 10.62           O  
ATOM    676  CB  PRO A  48      -7.217  40.518   1.221  1.00 10.62           C  
ATOM    677  CG  PRO A  48      -5.889  39.862   1.484  1.00 10.62           C  
ATOM    678  CD  PRO A  48      -6.074  39.162   2.799  1.00 10.62           C  
ATOM    679  HA  PRO A  48      -7.380  42.013   2.786  1.00 10.62           H  
ATOM    680 1HB  PRO A  48      -7.954  39.825   0.785  1.00 10.62           H  
ATOM    681 2HB  PRO A  48      -7.144  41.379   0.538  1.00 10.62           H  
ATOM    682 1HG  PRO A  48      -5.638  39.163   0.672  1.00 10.62           H  
ATOM    683 2HG  PRO A  48      -5.086  40.612   1.521  1.00 10.62           H  
ATOM    684 1HD  PRO A  48      -6.550  38.191   2.615  1.00 10.62           H  
ATOM    685 2HD  PRO A  48      -5.122  39.055   3.257  1.00 10.62           H  
ATOM    686  N   GLU A  49      -9.752  39.759   3.167  1.00 10.96           N  
ATOM    687  CA  GLU A  49     -11.190  39.550   3.283  1.00 10.96           C  
ATOM    688  C   GLU A  49     -11.658  39.815   4.713  1.00 10.96           C  
ATOM    689  O   GLU A  49     -12.848  40.032   4.960  1.00 10.96           O  
ATOM    690  CB  GLU A  49     -11.567  38.132   2.844  1.00 10.96           C  
ATOM    691  CG  GLU A  49     -11.239  37.834   1.376  1.00 10.96           C  
ATOM    692  CD  GLU A  49     -11.654  36.444   0.914  1.00 10.96           C  
ATOM    693  OE1 GLU A  49     -12.148  35.682   1.712  1.00 10.96           O  
ATOM    694  OE2 GLU A  49     -11.479  36.158  -0.248  1.00 10.96           O  
ATOM    695  H   GLU A  49      -9.150  39.018   3.512  1.00 10.96           H  
ATOM    696  HA  GLU A  49     -11.696  40.257   2.627  1.00 10.96           H  
ATOM    697 1HB  GLU A  49     -11.027  37.409   3.463  1.00 10.96           H  
ATOM    698 2HB  GLU A  49     -12.632  37.969   2.999  1.00 10.96           H  
ATOM    699 1HG  GLU A  49     -11.736  38.576   0.751  1.00 10.96           H  
ATOM    700 2HG  GLU A  49     -10.163  37.948   1.237  1.00 10.96           H  
ATOM    701  N   LEU A  50     -10.714  39.783   5.656  1.00 11.16           N  
ATOM    702  CA  LEU A  50     -11.016  39.987   7.067  1.00 11.16           C  
ATOM    703  C   LEU A  50     -11.042  41.474   7.396  1.00 11.16           C  
ATOM    704  O   LEU A  50     -11.817  41.928   8.247  1.00 11.16           O  
ATOM    705  CB  LEU A  50      -9.969  39.294   7.943  1.00 11.16           C  
ATOM    706  CG  LEU A  50      -9.907  37.777   7.821  1.00 11.16           C  
ATOM    707  CD1 LEU A  50      -8.756  37.255   8.664  1.00 11.16           C  
ATOM    708  CD2 LEU A  50     -11.220  37.190   8.259  1.00 11.16           C  
ATOM    709  H   LEU A  50      -9.748  39.606   5.381  1.00 11.16           H  
ATOM    710  HA  LEU A  50     -11.996  39.565   7.279  1.00 11.16           H  
ATOM    711 1HB  LEU A  50      -8.992  39.689   7.683  1.00 11.16           H  
ATOM    712 2HB  LEU A  50     -10.171  39.537   8.983  1.00 11.16           H  
ATOM    713  HG  LEU A  50      -9.728  37.501   6.795  1.00 11.16           H  
ATOM    714 1HD1 LEU A  50      -8.703  36.173   8.578  1.00 11.16           H  
ATOM    715 2HD1 LEU A  50      -7.823  37.689   8.317  1.00 11.16           H  
ATOM    716 3HD1 LEU A  50      -8.918  37.526   9.704  1.00 11.16           H  
ATOM    717 1HD2 LEU A  50     -11.179  36.103   8.165  1.00 11.16           H  
ATOM    718 2HD2 LEU A  50     -11.413  37.459   9.297  1.00 11.16           H  
ATOM    719 3HD2 LEU A  50     -12.019  37.581   7.627  1.00 11.16           H  
ATOM    720  N   MET A  51     -10.229  42.257   6.684  1.00 11.26           N  
ATOM    721  CA  MET A  51     -10.134  43.692   6.952  1.00 11.26           C  
ATOM    722  C   MET A  51     -11.332  44.468   6.415  1.00 11.26           C  
ATOM    723  O   MET A  51     -11.217  45.306   5.514  1.00 11.26           O  
ATOM    724  CB  MET A  51      -8.868  44.274   6.329  1.00 11.26           C  
ATOM    725  CG  MET A  51      -7.556  43.805   6.919  1.00 11.26           C  
ATOM    726  SD  MET A  51      -6.157  44.637   6.142  1.00 11.26           S  
ATOM    727  CE  MET A  51      -6.145  43.836   4.549  1.00 11.26           C  
ATOM    728  H   MET A  51      -9.611  41.821   5.998  1.00 11.26           H  
ATOM    729  HA  MET A  51     -10.101  43.837   8.032  1.00 11.26           H  
ATOM    730 1HB  MET A  51      -8.847  44.015   5.269  1.00 11.26           H  
ATOM    731 2HB  MET A  51      -8.896  45.361   6.398  1.00 11.26           H  
ATOM    732 1HG  MET A  51      -7.532  44.006   7.986  1.00 11.26           H  
ATOM    733 2HG  MET A  51      -7.438  42.730   6.774  1.00 11.26           H  
ATOM    734 1HE  MET A  51      -5.334  44.236   3.947  1.00 11.26           H  
ATOM    735 2HE  MET A  51      -5.996  42.769   4.689  1.00 11.26           H  
ATOM    736 3HE  MET A  51      -7.096  44.012   4.049  1.00 11.26           H  
ATOM    737  N   LYS A  52     -12.481  44.260   7.034  1.00 11.31           N  
ATOM    738  CA  LYS A  52     -13.725  44.882   6.605  1.00 11.31           C  
ATOM    739  C   LYS A  52     -13.832  46.285   7.177  1.00 11.31           C  
ATOM    740  O   LYS A  52     -14.630  46.563   8.071  1.00 11.31           O  
ATOM    741  CB  LYS A  52     -14.902  44.013   7.029  1.00 11.31           C  
ATOM    742  CG  LYS A  52     -14.899  42.646   6.347  1.00 11.31           C  
ATOM    743  CD  LYS A  52     -16.047  41.768   6.795  1.00 11.31           C  
ATOM    744  CE  LYS A  52     -15.972  40.408   6.115  1.00 11.31           C  
ATOM    745  NZ  LYS A  52     -17.081  39.514   6.529  1.00 11.31           N  
ATOM    746  H   LYS A  52     -12.480  43.571   7.784  1.00 11.31           H  
ATOM    747  HA  LYS A  52     -13.722  44.958   5.517  1.00 11.31           H  
ATOM    748 1HB  LYS A  52     -14.869  43.854   8.107  1.00 11.31           H  
ATOM    749 2HB  LYS A  52     -15.838  44.517   6.793  1.00 11.31           H  
ATOM    750 1HG  LYS A  52     -14.952  42.776   5.268  1.00 11.31           H  
ATOM    751 2HG  LYS A  52     -13.964  42.131   6.578  1.00 11.31           H  
ATOM    752 1HD  LYS A  52     -16.000  41.630   7.875  1.00 11.31           H  
ATOM    753 2HD  LYS A  52     -16.996  42.242   6.544  1.00 11.31           H  
ATOM    754 1HE  LYS A  52     -16.009  40.546   5.036  1.00 11.31           H  
ATOM    755 2HE  LYS A  52     -15.024  39.936   6.377  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52     -16.985  38.626   6.057  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52     -17.041  39.371   7.527  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52     -17.964  39.934   6.282  1.00 11.31           H  
ATOM    759  N   CYS A  53     -12.987  47.158   6.653  1.00 11.36           N  
ATOM    760  CA  CYS A  53     -12.846  48.523   7.126  1.00 11.36           C  
ATOM    761  C   CYS A  53     -14.142  49.315   6.858  1.00 11.36           C  
ATOM    762  O   CYS A  53     -14.618  49.335   5.725  1.00 11.36           O  
ATOM    763  CB  CYS A  53     -11.666  49.189   6.432  1.00 11.36           C  
ATOM    764  SG  CYS A  53     -11.307  50.841   7.009  1.00 11.36           S  
ATOM    765  H   CYS A  53     -12.373  46.809   5.924  1.00 11.36           H  
ATOM    766  HA  CYS A  53     -12.637  48.490   8.189  1.00 11.36           H  
ATOM    767 1HB  CYS A  53     -10.773  48.577   6.570  1.00 11.36           H  
ATOM    768 2HB  CYS A  53     -11.860  49.243   5.360  1.00 11.36           H  
ATOM    769  N   PRO A  54     -14.741  49.971   7.880  1.00 11.43           N  
ATOM    770  CA  PRO A  54     -16.038  50.651   7.849  1.00 11.43           C  
ATOM    771  C   PRO A  54     -16.217  51.958   7.065  1.00 11.43           C  
ATOM    772  O   PRO A  54     -17.361  52.387   6.898  1.00 11.43           O  
ATOM    773  CB  PRO A  54     -16.275  50.952   9.335  1.00 11.43           C  
ATOM    774  CG  PRO A  54     -14.906  51.046   9.942  1.00 11.43           C  
ATOM    775  CD  PRO A  54     -14.089  50.030   9.214  1.00 11.43           C  
ATOM    776  HA  PRO A  54     -16.784  49.921   7.503  1.00 11.43           H  
ATOM    777 1HB  PRO A  54     -16.846  51.887   9.435  1.00 11.43           H  
ATOM    778 2HB  PRO A  54     -16.883  50.155   9.785  1.00 11.43           H  
ATOM    779 1HG  PRO A  54     -14.508  52.065   9.820  1.00 11.43           H  
ATOM    780 2HG  PRO A  54     -14.958  50.856  11.025  1.00 11.43           H  
ATOM    781 1HD  PRO A  54     -13.068  50.405   9.164  1.00 11.43           H  
ATOM    782 2HD  PRO A  54     -14.163  49.053   9.724  1.00 11.43           H  
ATOM    783  N   VAL A  55     -15.151  52.630   6.629  1.00 11.39           N  
ATOM    784  CA  VAL A  55     -15.379  53.937   6.001  1.00 11.39           C  
ATOM    785  C   VAL A  55     -14.798  54.062   4.583  1.00 11.39           C  
ATOM    786  O   VAL A  55     -13.754  53.491   4.285  1.00 11.39           O  
ATOM    787  CB  VAL A  55     -14.764  55.028   6.908  1.00 11.39           C  
ATOM    788  CG1 VAL A  55     -15.457  55.031   8.262  1.00 11.39           C  
ATOM    789  CG2 VAL A  55     -13.299  54.767   7.050  1.00 11.39           C  
ATOM    790  H   VAL A  55     -14.216  52.260   6.741  1.00 11.39           H  
ATOM    791  HA  VAL A  55     -16.453  54.088   5.964  1.00 11.39           H  
ATOM    792  HB  VAL A  55     -14.906  56.004   6.470  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55     -15.022  55.807   8.892  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55     -16.522  55.229   8.125  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55     -15.331  54.073   8.747  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55     -12.848  55.530   7.682  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55     -13.140  53.782   7.497  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55     -12.853  54.802   6.078  1.00 11.39           H  
ATOM    799  N   PRO A  56     -15.403  54.886   3.703  1.00 11.11           N  
ATOM    800  CA  PRO A  56     -14.976  55.137   2.329  1.00 11.11           C  
ATOM    801  C   PRO A  56     -13.614  55.814   2.206  1.00 11.11           C  
ATOM    802  O   PRO A  56     -12.982  55.756   1.154  1.00 11.11           O  
ATOM    803  CB  PRO A  56     -16.095  56.037   1.787  1.00 11.11           C  
ATOM    804  CG  PRO A  56     -16.713  56.679   3.006  1.00 11.11           C  
ATOM    805  CD  PRO A  56     -16.634  55.626   4.083  1.00 11.11           C  
ATOM    806  HA  PRO A  56     -14.966  54.179   1.787  1.00 11.11           H  
ATOM    807 1HB  PRO A  56     -15.670  56.777   1.091  1.00 11.11           H  
ATOM    808 2HB  PRO A  56     -16.813  55.435   1.212  1.00 11.11           H  
ATOM    809 1HG  PRO A  56     -16.163  57.597   3.266  1.00 11.11           H  
ATOM    810 2HG  PRO A  56     -17.749  56.986   2.787  1.00 11.11           H  
ATOM    811 1HD  PRO A  56     -16.555  56.139   5.037  1.00 11.11           H  
ATOM    812 2HD  PRO A  56     -17.510  54.960   4.038  1.00 11.11           H  
ATOM    813  N   GLY A  57     -13.160  56.464   3.277  1.00 10.66           N  
ATOM    814  CA  GLY A  57     -11.868  57.142   3.268  1.00 10.66           C  
ATOM    815  C   GLY A  57     -10.744  56.237   3.774  1.00 10.66           C  
ATOM    816  O   GLY A  57      -9.613  56.682   3.966  1.00 10.66           O  
ATOM    817  H   GLY A  57     -13.712  56.493   4.119  1.00 10.66           H  
ATOM    818 1HA  GLY A  57     -11.641  57.478   2.256  1.00 10.66           H  
ATOM    819 2HA  GLY A  57     -11.927  58.033   3.892  1.00 10.66           H  
ATOM    820  N   CYS A  58     -11.074  54.977   4.030  1.00 10.12           N  
ATOM    821  CA  CYS A  58     -10.156  54.004   4.591  1.00 10.12           C  
ATOM    822  C   CYS A  58      -8.967  53.682   3.702  1.00 10.12           C  
ATOM    823  O   CYS A  58      -9.113  53.411   2.511  1.00 10.12           O  
ATOM    824  CB  CYS A  58     -10.895  52.724   4.868  1.00 10.12           C  
ATOM    825  SG  CYS A  58      -9.955  51.510   5.659  1.00 10.12           S  
ATOM    826  H   CYS A  58     -12.025  54.655   3.854  1.00 10.12           H  
ATOM    827  HA  CYS A  58      -9.784  54.401   5.535  1.00 10.12           H  
ATOM    828 1HB  CYS A  58     -11.738  52.931   5.487  1.00 10.12           H  
ATOM    829 2HB  CYS A  58     -11.273  52.310   3.934  1.00 10.12           H  
ATOM    830  N   VAL A  59      -7.784  53.668   4.307  1.00  9.60           N  
ATOM    831  CA  VAL A  59      -6.550  53.348   3.600  1.00  9.60           C  
ATOM    832  C   VAL A  59      -5.984  51.994   4.032  1.00  9.60           C  
ATOM    833  O   VAL A  59      -4.908  51.581   3.599  1.00  9.60           O  
ATOM    834  CB  VAL A  59      -5.514  54.442   3.867  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      -6.032  55.778   3.350  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      -5.244  54.511   5.362  1.00  9.60           C  
ATOM    837  H   VAL A  59      -7.739  53.912   5.286  1.00  9.60           H  
ATOM    838  HA  VAL A  59      -6.761  53.315   2.531  1.00  9.60           H  
ATOM    839  HB  VAL A  59      -4.593  54.208   3.332  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      -5.291  56.555   3.534  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      -6.222  55.705   2.279  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      -6.960  56.037   3.864  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      -4.503  55.284   5.564  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      -6.171  54.748   5.886  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      -4.866  53.548   5.709  1.00  9.60           H  
ATOM    846  N   GLY A  60      -6.705  51.313   4.910  1.00  9.18           N  
ATOM    847  CA  GLY A  60      -6.301  50.013   5.429  1.00  9.18           C  
ATOM    848  C   GLY A  60      -5.830  49.087   4.311  1.00  9.18           C  
ATOM    849  O   GLY A  60      -6.638  48.391   3.693  1.00  9.18           O  
ATOM    850  H   GLY A  60      -7.582  51.709   5.214  1.00  9.18           H  
ATOM    851 1HA  GLY A  60      -5.501  50.146   6.157  1.00  9.18           H  
ATOM    852 2HA  GLY A  60      -7.140  49.557   5.954  1.00  9.18           H  
TER     853
ENDMDL

REMARK ID 644162 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       1.935   1.342   1.838  1.00  3.83           N  
ATOM      2  CA  ASP A   1       3.346   1.647   1.647  1.00  3.83           C  
ATOM      3  C   ASP A   1       3.446   2.937   0.846  1.00  3.83           C  
ATOM      4  O   ASP A   1       3.792   2.913  -0.338  1.00  3.83           O  
ATOM      5  CB  ASP A   1       4.048   0.492   0.913  1.00  3.83           C  
ATOM      6  CG  ASP A   1       5.592   0.587   0.878  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       6.161   1.294   1.679  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       6.179  -0.067   0.044  1.00  3.83           O  
ATOM      9 1H   ASP A   1       1.582   0.874   1.016  1.00  3.83           H  
ATOM     10 2H   ASP A   1       1.817   0.746   2.643  1.00  3.83           H  
ATOM     11 3H   ASP A   1       1.422   2.203   1.975  1.00  3.83           H  
ATOM     12  HA  ASP A   1       3.818   1.800   2.618  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       3.774  -0.451   1.386  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       3.685   0.454  -0.114  1.00  3.83           H  
ATOM     15  N   LEU A   2       3.134   4.063   1.499  1.00  3.60           N  
ATOM     16  CA  LEU A   2       3.097   5.375   0.848  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.075   5.371  -0.288  1.00  3.60           C  
ATOM     18  O   LEU A   2       1.322   4.406  -0.445  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.497   5.777   0.330  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.580   5.927   1.412  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.920   6.194   0.757  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       5.199   7.066   2.339  1.00  3.60           C  
ATOM     23  H   LEU A   2       2.906   4.024   2.482  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.783   6.118   1.582  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       4.850   5.057  -0.400  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.422   6.738  -0.171  1.00  3.60           H  
ATOM     27  HG  LEU A   2       5.661   4.999   1.981  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       7.689   6.296   1.519  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       7.176   5.368   0.092  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.854   7.101   0.192  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       5.960   7.180   3.112  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       5.125   7.990   1.763  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       4.237   6.851   2.805  1.00  3.60           H  
ATOM     34  N   LYS A   3       1.989   6.484  -1.012  1.00  3.42           N  
ATOM     35  CA  LYS A   3       1.054   6.634  -2.122  1.00  3.42           C  
ATOM     36  C   LYS A   3       1.620   7.586  -3.154  1.00  3.42           C  
ATOM     37  O   LYS A   3       2.264   8.567  -2.800  1.00  3.42           O  
ATOM     38  CB  LYS A   3      -0.300   7.158  -1.640  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -1.374   7.252  -2.733  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -2.711   7.692  -2.165  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -3.760   7.810  -3.262  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -5.078   8.250  -2.723  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.611   7.249  -0.806  1.00  3.42           H  
ATOM     44  HA  LYS A   3       0.913   5.662  -2.599  1.00  3.42           H  
ATOM     45 1HB  LYS A   3      -0.683   6.507  -0.853  1.00  3.42           H  
ATOM     46 2HB  LYS A   3      -0.174   8.153  -1.213  1.00  3.42           H  
ATOM     47 1HG  LYS A   3      -1.071   7.980  -3.489  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -1.490   6.282  -3.216  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -3.048   6.968  -1.422  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -2.596   8.661  -1.681  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -3.420   8.534  -4.003  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -3.882   6.841  -3.746  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -5.747   8.317  -3.477  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -5.406   7.578  -2.042  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -4.977   9.153  -2.281  1.00  3.42           H  
ATOM     56  N   CYS A   4       1.415   7.268  -4.423  1.00  3.28           N  
ATOM     57  CA  CYS A   4       1.815   8.125  -5.534  1.00  3.28           C  
ATOM     58  C   CYS A   4       0.737   9.145  -5.917  1.00  3.28           C  
ATOM     59  O   CYS A   4      -0.361   8.735  -6.305  1.00  3.28           O  
ATOM     60  CB  CYS A   4       2.109   7.269  -6.770  1.00  3.28           C  
ATOM     61  SG  CYS A   4       2.569   8.190  -8.265  1.00  3.28           S  
ATOM     62  H   CYS A   4       0.932   6.405  -4.619  1.00  3.28           H  
ATOM     63  HA  CYS A   4       2.730   8.631  -5.247  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       2.910   6.570  -6.547  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       1.240   6.685  -7.013  1.00  3.28           H  
ATOM     66  N   PRO A   5       0.945  10.471  -5.701  1.00  3.20           N  
ATOM     67  CA  PRO A   5       0.136  11.574  -6.189  1.00  3.20           C  
ATOM     68  C   PRO A   5       0.640  11.834  -7.598  1.00  3.20           C  
ATOM     69  O   PRO A   5       1.814  11.532  -7.832  1.00  3.20           O  
ATOM     70  CB  PRO A   5       0.468  12.705  -5.221  1.00  3.20           C  
ATOM     71  CG  PRO A   5       1.908  12.452  -4.877  1.00  3.20           C  
ATOM     72  CD  PRO A   5       2.044  10.934  -4.845  1.00  3.20           C  
ATOM     73  HA  PRO A   5      -0.929  11.297  -6.181  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       0.310  13.677  -5.711  1.00  3.20           H  
ATOM     75 2HB  PRO A   5      -0.199  12.666  -4.347  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       2.575  12.921  -5.619  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       2.157  12.908  -3.906  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       2.989  10.681  -5.266  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       1.922  10.601  -3.824  1.00  3.20           H  
ATOM     80  N   THR A   6      -0.149  12.515  -8.458  1.00  3.17           N  
ATOM     81  CA  THR A   6       0.234  12.935  -9.838  1.00  3.17           C  
ATOM     82  C   THR A   6      -0.669  12.241 -10.859  1.00  3.17           C  
ATOM     83  O   THR A   6      -0.701  11.028 -10.871  1.00  3.17           O  
ATOM     84  CB  THR A   6       1.710  12.606 -10.220  1.00  3.17           C  
ATOM     85  OG1 THR A   6       2.582  13.293  -9.346  1.00  3.17           O  
ATOM     86  CG2 THR A   6       2.060  13.010 -11.636  1.00  3.17           C  
ATOM     87  H   THR A   6      -1.090  12.725  -8.153  1.00  3.17           H  
ATOM     88  HA  THR A   6       0.128  14.010  -9.893  1.00  3.17           H  
ATOM     89  HB  THR A   6       1.879  11.529 -10.160  1.00  3.17           H  
ATOM     90  HG1 THR A   6       2.703  12.751  -8.570  1.00  3.17           H  
ATOM     91 1HG2 THR A   6       3.103  12.753 -11.833  1.00  3.17           H  
ATOM     92 2HG2 THR A   6       1.430  12.499 -12.341  1.00  3.17           H  
ATOM     93 3HG2 THR A   6       1.936  14.078 -11.739  1.00  3.17           H  
ATOM     94  N   PRO A   7      -1.336  12.937 -11.802  1.00  3.16           N  
ATOM     95  CA  PRO A   7      -2.279  12.371 -12.778  1.00  3.16           C  
ATOM     96  C   PRO A   7      -1.849  11.050 -13.458  1.00  3.16           C  
ATOM     97  O   PRO A   7      -2.691  10.335 -14.001  1.00  3.16           O  
ATOM     98  CB  PRO A   7      -2.412  13.513 -13.788  1.00  3.16           C  
ATOM     99  CG  PRO A   7      -2.181  14.768 -12.976  1.00  3.16           C  
ATOM    100  CD  PRO A   7      -1.149  14.406 -11.946  1.00  3.16           C  
ATOM    101  HA  PRO A   7      -3.242  12.219 -12.267  1.00  3.16           H  
ATOM    102 1HB  PRO A   7      -1.701  13.386 -14.607  1.00  3.16           H  
ATOM    103 2HB  PRO A   7      -3.413  13.488 -14.240  1.00  3.16           H  
ATOM    104 1HG  PRO A   7      -1.842  15.580 -13.640  1.00  3.16           H  
ATOM    105 2HG  PRO A   7      -3.128  15.104 -12.525  1.00  3.16           H  
ATOM    106 1HD  PRO A   7      -0.159  14.663 -12.313  1.00  3.16           H  
ATOM    107 2HD  PRO A   7      -1.415  14.937 -11.023  1.00  3.16           H  
ATOM    108  N   GLY A   8      -0.551  10.744 -13.479  1.00  3.14           N  
ATOM    109  CA  GLY A   8      -0.048   9.526 -14.106  1.00  3.14           C  
ATOM    110  C   GLY A   8      -0.231   8.274 -13.222  1.00  3.14           C  
ATOM    111  O   GLY A   8       0.004   7.157 -13.683  1.00  3.14           O  
ATOM    112  H   GLY A   8       0.106  11.346 -13.017  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      -0.558   9.375 -15.053  1.00  3.14           H  
ATOM    114 2HA  GLY A   8       1.009   9.657 -14.335  1.00  3.14           H  
ATOM    115  N   CYS A   9      -0.694   8.453 -11.984  1.00  3.08           N  
ATOM    116  CA  CYS A   9      -0.911   7.342 -11.049  1.00  3.08           C  
ATOM    117  C   CYS A   9      -2.072   7.722 -10.098  1.00  3.08           C  
ATOM    118  O   CYS A   9      -2.276   8.912  -9.882  1.00  3.08           O  
ATOM    119  CB  CYS A   9       0.381   7.129 -10.250  1.00  3.08           C  
ATOM    120  SG  CYS A   9       0.823   8.587  -9.261  1.00  3.08           S  
ATOM    121  H   CYS A   9      -0.872   9.401 -11.668  1.00  3.08           H  
ATOM    122  HA  CYS A   9      -1.148   6.471 -11.637  1.00  3.08           H  
ATOM    123 1HB  CYS A   9       0.286   6.279  -9.598  1.00  3.08           H  
ATOM    124 2HB  CYS A   9       1.201   6.933 -10.930  1.00  3.08           H  
ATOM    125  N   ASP A  10      -2.874   6.803  -9.488  1.00  2.96           N  
ATOM    126  CA  ASP A  10      -2.979   5.319  -9.364  1.00  2.96           C  
ATOM    127  C   ASP A  10      -2.103   4.630  -8.312  1.00  2.96           C  
ATOM    128  O   ASP A  10      -2.192   3.416  -8.161  1.00  2.96           O  
ATOM    129  CB  ASP A  10      -2.773   4.556 -10.680  1.00  2.96           C  
ATOM    130  CG  ASP A  10      -3.757   4.953 -11.780  1.00  2.96           C  
ATOM    131  OD1 ASP A  10      -4.888   5.234 -11.468  1.00  2.96           O  
ATOM    132  OD2 ASP A  10      -3.359   4.979 -12.916  1.00  2.96           O  
ATOM    133  H   ASP A  10      -3.586   7.266  -8.941  1.00  2.96           H  
ATOM    134  HA  ASP A  10      -4.011   5.113  -9.076  1.00  2.96           H  
ATOM    135 1HB  ASP A  10      -1.754   4.576 -11.016  1.00  2.96           H  
ATOM    136 2HB  ASP A  10      -2.975   3.503 -10.470  1.00  2.96           H  
ATOM    137  N   GLY A  11      -1.301   5.364  -7.558  1.00  2.83           N  
ATOM    138  CA  GLY A  11      -0.633   4.744  -6.404  1.00  2.83           C  
ATOM    139  C   GLY A  11       0.538   3.767  -6.646  1.00  2.83           C  
ATOM    140  O   GLY A  11       0.887   3.021  -5.730  1.00  2.83           O  
ATOM    141  H   GLY A  11      -1.202   6.360  -7.724  1.00  2.83           H  
ATOM    142 1HA  GLY A  11      -0.300   5.539  -5.748  1.00  2.83           H  
ATOM    143 2HA  GLY A  11      -1.393   4.215  -5.834  1.00  2.83           H  
ATOM    144  N   SER A  12       1.134   3.736  -7.838  1.00  2.74           N  
ATOM    145  CA  SER A  12       2.203   2.759  -8.104  1.00  2.74           C  
ATOM    146  C   SER A  12       3.535   3.165  -7.472  1.00  2.74           C  
ATOM    147  O   SER A  12       3.624   4.205  -6.821  1.00  2.74           O  
ATOM    148  CB  SER A  12       2.370   2.490  -9.584  1.00  2.74           C  
ATOM    149  OG  SER A  12       2.949   3.555 -10.248  1.00  2.74           O  
ATOM    150  H   SER A  12       0.833   4.370  -8.558  1.00  2.74           H  
ATOM    151  HA  SER A  12       1.907   1.814  -7.646  1.00  2.74           H  
ATOM    152 1HB  SER A  12       2.981   1.602  -9.722  1.00  2.74           H  
ATOM    153 2HB  SER A  12       1.393   2.281 -10.018  1.00  2.74           H  
ATOM    154  HG  SER A  12       3.780   3.728  -9.759  1.00  2.74           H  
ATOM    155  N   GLY A  13       4.552   2.307  -7.610  1.00  2.71           N  
ATOM    156  CA  GLY A  13       5.843   2.563  -6.974  1.00  2.71           C  
ATOM    157  C   GLY A  13       6.672   3.611  -7.703  1.00  2.71           C  
ATOM    158  O   GLY A  13       6.230   4.182  -8.706  1.00  2.71           O  
ATOM    159  H   GLY A  13       4.427   1.464  -8.149  1.00  2.71           H  
ATOM    160 1HA  GLY A  13       5.673   2.889  -5.948  1.00  2.71           H  
ATOM    161 2HA  GLY A  13       6.405   1.632  -6.918  1.00  2.71           H  
ATOM    162  N   HIS A  14       7.892   3.833  -7.197  1.00  2.78           N  
ATOM    163  CA  HIS A  14       8.748   4.907  -7.690  1.00  2.78           C  
ATOM    164  C   HIS A  14      10.190   4.527  -7.922  1.00  2.78           C  
ATOM    165  O   HIS A  14      10.716   3.606  -7.293  1.00  2.78           O  
ATOM    166  CB  HIS A  14       8.837   6.021  -6.646  1.00  2.78           C  
ATOM    167  CG  HIS A  14       7.562   6.488  -6.187  1.00  2.78           C  
ATOM    168  ND1 HIS A  14       6.736   7.206  -6.960  1.00  2.78           N  
ATOM    169  CD2 HIS A  14       6.952   6.350  -4.991  1.00  2.78           C  
ATOM    170  CE1 HIS A  14       5.658   7.496  -6.280  1.00  2.78           C  
ATOM    171  NE2 HIS A  14       5.766   6.985  -5.075  1.00  2.78           N  
ATOM    172  H   HIS A  14       8.202   3.282  -6.409  1.00  2.78           H  
ATOM    173  HA  HIS A  14       8.352   5.296  -8.620  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       9.411   5.673  -5.785  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       9.378   6.872  -7.070  1.00  2.78           H  
ATOM    176  HD2 HIS A  14       7.346   5.829  -4.118  1.00  2.78           H  
ATOM    177  HE1 HIS A  14       4.841   8.072  -6.645  1.00  2.78           H  
ATOM    178  HE2 HIS A  14       5.095   7.053  -4.324  1.00  2.78           H  
ATOM    179  N   ILE A  15      10.853   5.320  -8.750  1.00  2.91           N  
ATOM    180  CA  ILE A  15      12.294   5.289  -8.831  1.00  2.91           C  
ATOM    181  C   ILE A  15      12.718   6.215  -7.707  1.00  2.91           C  
ATOM    182  O   ILE A  15      12.365   7.396  -7.720  1.00  2.91           O  
ATOM    183  CB  ILE A  15      12.782   5.847 -10.168  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      12.231   4.995 -11.306  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      14.304   5.897 -10.180  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      12.408   5.620 -12.666  1.00  2.91           C  
ATOM    187  H   ILE A  15      10.362   6.016  -9.311  1.00  2.91           H  
ATOM    188  HA  ILE A  15      12.673   4.283  -8.654  1.00  2.91           H  
ATOM    189  HB  ILE A  15      12.391   6.855 -10.301  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      12.733   4.030 -11.299  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      11.168   4.834 -11.137  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      14.646   6.308 -11.128  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      14.653   6.531  -9.362  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      14.702   4.891 -10.053  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      11.992   4.964 -13.428  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      11.884   6.581 -12.687  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      13.467   5.776 -12.860  1.00  2.91           H  
ATOM    198  N   THR A  16      13.455   5.723  -6.730  1.00  3.10           N  
ATOM    199  CA  THR A  16      13.745   6.538  -5.554  1.00  3.10           C  
ATOM    200  C   THR A  16      14.820   7.605  -5.747  1.00  3.10           C  
ATOM    201  O   THR A  16      15.849   7.611  -5.073  1.00  3.10           O  
ATOM    202  CB  THR A  16      14.100   5.637  -4.365  1.00  3.10           C  
ATOM    203  OG1 THR A  16      15.171   4.755  -4.730  1.00  3.10           O  
ATOM    204  CG2 THR A  16      12.869   4.821  -3.965  1.00  3.10           C  
ATOM    205  H   THR A  16      13.762   4.761  -6.771  1.00  3.10           H  
ATOM    206  HA  THR A  16      12.824   7.059  -5.286  1.00  3.10           H  
ATOM    207  HB  THR A  16      14.417   6.252  -3.522  1.00  3.10           H  
ATOM    208  HG1 THR A  16      15.420   4.221  -3.970  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      13.115   4.180  -3.119  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      12.060   5.498  -3.686  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      12.550   4.205  -4.808  1.00  3.10           H  
ATOM    212  N   GLY A  17      14.536   8.570  -6.618  1.00  3.28           N  
ATOM    213  CA  GLY A  17      15.435   9.681  -6.948  1.00  3.28           C  
ATOM    214  C   GLY A  17      15.388  10.764  -5.871  1.00  3.28           C  
ATOM    215  O   GLY A  17      15.057  11.915  -6.131  1.00  3.28           O  
ATOM    216  H   GLY A  17      13.649   8.483  -7.100  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      16.454   9.306  -7.050  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      15.149  10.104  -7.910  1.00  3.28           H  
ATOM    219  N   ASN A  18      15.679  10.343  -4.643  1.00  3.43           N  
ATOM    220  CA  ASN A  18      15.618  11.125  -3.402  1.00  3.43           C  
ATOM    221  C   ASN A  18      14.192  11.503  -2.964  1.00  3.43           C  
ATOM    222  O   ASN A  18      14.024  12.251  -1.999  1.00  3.43           O  
ATOM    223  CB  ASN A  18      16.457  12.391  -3.512  1.00  3.43           C  
ATOM    224  CG  ASN A  18      17.917  12.111  -3.761  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      18.520  11.233  -3.132  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      18.497  12.844  -4.677  1.00  3.43           N  
ATOM    227  H   ASN A  18      15.964   9.367  -4.581  1.00  3.43           H  
ATOM    228  HA  ASN A  18      16.038  10.510  -2.605  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      16.077  13.052  -4.286  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      16.377  12.939  -2.574  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      19.465  12.707  -4.891  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      17.970  13.542  -5.165  1.00  3.43           H  
ATOM    233  N   TYR A  19      13.169  10.946  -3.617  1.00  3.54           N  
ATOM    234  CA  TYR A  19      11.792  11.204  -3.208  1.00  3.54           C  
ATOM    235  C   TYR A  19      10.990   9.940  -2.954  1.00  3.54           C  
ATOM    236  O   TYR A  19      10.177   9.548  -3.790  1.00  3.54           O  
ATOM    237  CB  TYR A  19      11.054  11.993  -4.277  1.00  3.54           C  
ATOM    238  CG  TYR A  19      11.651  13.320  -4.617  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.187  13.529  -5.869  1.00  3.54           C  
ATOM    240  CD2 TYR A  19      11.671  14.324  -3.681  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      12.728  14.753  -6.191  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      12.210  15.552  -3.992  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      12.737  15.770  -5.245  1.00  3.54           C  
ATOM    244  OH  TYR A  19      13.281  16.994  -5.561  1.00  3.54           O  
ATOM    245  H   TYR A  19      13.359  10.348  -4.407  1.00  3.54           H  
ATOM    246  HA  TYR A  19      11.805  11.777  -2.281  1.00  3.54           H  
ATOM    247 1HB  TYR A  19      11.008  11.401  -5.195  1.00  3.54           H  
ATOM    248 2HB  TYR A  19      10.044  12.153  -3.950  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      12.180  12.724  -6.604  1.00  3.54           H  
ATOM    250  HD2 TYR A  19      11.259  14.145  -2.691  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.150  14.919  -7.181  1.00  3.54           H  
ATOM    252  HE2 TYR A  19      12.222  16.347  -3.247  1.00  3.54           H  
ATOM    253  HH  TYR A  19      13.571  16.987  -6.477  1.00  3.54           H  
ATOM    254  N   ALA A  20      11.128   9.346  -1.777  1.00  3.60           N  
ATOM    255  CA  ALA A  20      10.416   8.095  -1.489  1.00  3.60           C  
ATOM    256  C   ALA A  20       8.903   8.283  -1.576  1.00  3.60           C  
ATOM    257  O   ALA A  20       8.173   7.375  -1.969  1.00  3.60           O  
ATOM    258  CB  ALA A  20      10.783   7.578  -0.112  1.00  3.60           C  
ATOM    259  H   ALA A  20      11.777   9.728  -1.101  1.00  3.60           H  
ATOM    260  HA  ALA A  20      10.709   7.360  -2.238  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      10.262   6.637   0.070  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      11.859   7.414  -0.059  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      10.487   8.306   0.641  1.00  3.60           H  
ATOM    264  N   SER A  21       8.445   9.473  -1.185  1.00  3.65           N  
ATOM    265  CA  SER A  21       7.027   9.810  -1.154  1.00  3.65           C  
ATOM    266  C   SER A  21       6.576  10.637  -2.362  1.00  3.65           C  
ATOM    267  O   SER A  21       5.479  11.190  -2.349  1.00  3.65           O  
ATOM    268  CB  SER A  21       6.680  10.538   0.129  1.00  3.65           C  
ATOM    269  OG  SER A  21       7.334  11.773   0.210  1.00  3.65           O  
ATOM    270  H   SER A  21       9.117  10.163  -0.892  1.00  3.65           H  
ATOM    271  HA  SER A  21       6.457   8.883  -1.175  1.00  3.65           H  
ATOM    272 1HB  SER A  21       5.602  10.691   0.176  1.00  3.65           H  
ATOM    273 2HB  SER A  21       6.958   9.919   0.982  1.00  3.65           H  
ATOM    274  HG  SER A  21       7.070  12.241  -0.590  1.00  3.65           H  
ATOM    275  N   HIS A  22       7.425  10.751  -3.392  1.00  3.71           N  
ATOM    276  CA  HIS A  22       7.078  11.483  -4.619  1.00  3.71           C  
ATOM    277  C   HIS A  22       6.740  12.969  -4.364  1.00  3.71           C  
ATOM    278  O   HIS A  22       5.616  13.404  -4.611  1.00  3.71           O  
ATOM    279  CB  HIS A  22       5.860  10.816  -5.259  1.00  3.71           C  
ATOM    280  CG  HIS A  22       5.845  10.859  -6.745  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       4.726  11.151  -7.513  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       6.828  10.577  -7.598  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       5.055  11.075  -8.782  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       6.347  10.739  -8.866  1.00  3.71           N  
ATOM    285  H   HIS A  22       8.325  10.271  -3.364  1.00  3.71           H  
ATOM    286  HA  HIS A  22       7.918  11.436  -5.312  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       5.774   9.807  -4.910  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       4.997  11.350  -4.913  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       3.766  11.353  -7.227  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       7.860  10.271  -7.432  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       4.320  11.277  -9.557  1.00  3.71           H  
ATOM    292  N   ARG A  23       7.704  13.753  -3.878  1.00  3.73           N  
ATOM    293  CA  ARG A  23       7.453  15.144  -3.473  1.00  3.73           C  
ATOM    294  C   ARG A  23       7.561  16.230  -4.563  1.00  3.73           C  
ATOM    295  O   ARG A  23       7.483  17.418  -4.250  1.00  3.73           O  
ATOM    296  CB  ARG A  23       8.397  15.519  -2.351  1.00  3.73           C  
ATOM    297  CG  ARG A  23       8.217  14.689  -1.100  1.00  3.73           C  
ATOM    298  CD  ARG A  23       9.148  15.074  -0.010  1.00  3.73           C  
ATOM    299  NE  ARG A  23       8.992  14.203   1.157  1.00  3.73           N  
ATOM    300  CZ  ARG A  23       9.600  14.403   2.351  1.00  3.73           C  
ATOM    301  NH1 ARG A  23      10.386  15.447   2.524  1.00  3.73           N  
ATOM    302  NH2 ARG A  23       9.410  13.556   3.349  1.00  3.73           N  
ATOM    303  H   ARG A  23       8.621  13.360  -3.732  1.00  3.73           H  
ATOM    304  HA  ARG A  23       6.438  15.181  -3.075  1.00  3.73           H  
ATOM    305 1HB  ARG A  23       9.405  15.442  -2.679  1.00  3.73           H  
ATOM    306 2HB  ARG A  23       8.229  16.561  -2.077  1.00  3.73           H  
ATOM    307 1HG  ARG A  23       7.194  14.791  -0.737  1.00  3.73           H  
ATOM    308 2HG  ARG A  23       8.409  13.645  -1.353  1.00  3.73           H  
ATOM    309 1HD  ARG A  23      10.176  14.992  -0.364  1.00  3.73           H  
ATOM    310 2HD  ARG A  23       8.949  16.099   0.298  1.00  3.73           H  
ATOM    311  HE  ARG A  23       8.396  13.373   1.046  1.00  3.73           H  
ATOM    312 1HH1 ARG A  23      10.535  16.098   1.767  1.00  3.73           H  
ATOM    313 2HH1 ARG A  23      10.838  15.595   3.415  1.00  3.73           H  
ATOM    314 1HH2 ARG A  23       8.808  12.754   3.230  1.00  3.73           H  
ATOM    315 2HH2 ARG A  23       9.866  13.712   4.234  1.00  3.73           H  
ATOM    316  N   SER A  24       7.766  15.847  -5.821  1.00  3.68           N  
ATOM    317  CA  SER A  24       7.849  16.834  -6.908  1.00  3.68           C  
ATOM    318  C   SER A  24       7.124  16.339  -8.164  1.00  3.68           C  
ATOM    319  O   SER A  24       5.915  16.136  -8.115  1.00  3.68           O  
ATOM    320  CB  SER A  24       9.306  17.164  -7.201  1.00  3.68           C  
ATOM    321  OG  SER A  24       9.409  18.104  -8.231  1.00  3.68           O  
ATOM    322  H   SER A  24       7.829  14.862  -6.027  1.00  3.68           H  
ATOM    323  HA  SER A  24       7.355  17.751  -6.579  1.00  3.68           H  
ATOM    324 1HB  SER A  24       9.753  17.579  -6.296  1.00  3.68           H  
ATOM    325 2HB  SER A  24       9.870  16.286  -7.445  1.00  3.68           H  
ATOM    326  HG  SER A  24       8.873  18.854  -7.956  1.00  3.68           H  
ATOM    327  N   LEU A  25       7.838  16.096  -9.272  1.00  3.52           N  
ATOM    328  CA  LEU A  25       7.147  15.536 -10.441  1.00  3.52           C  
ATOM    329  C   LEU A  25       6.728  14.059 -10.274  1.00  3.52           C  
ATOM    330  O   LEU A  25       5.544  13.781 -10.430  1.00  3.52           O  
ATOM    331  CB  LEU A  25       7.920  15.777 -11.753  1.00  3.52           C  
ATOM    332  CG  LEU A  25       7.299  15.107 -12.996  1.00  3.52           C  
ATOM    333  CD1 LEU A  25       5.882  15.621 -13.220  1.00  3.52           C  
ATOM    334  CD2 LEU A  25       8.148  15.385 -14.211  1.00  3.52           C  
ATOM    335  H   LEU A  25       8.827  16.314  -9.297  1.00  3.52           H  
ATOM    336  HA  LEU A  25       6.222  16.100 -10.557  1.00  3.52           H  
ATOM    337 1HB  LEU A  25       7.912  16.848 -11.943  1.00  3.52           H  
ATOM    338 2HB  LEU A  25       8.943  15.479 -11.671  1.00  3.52           H  
ATOM    339  HG  LEU A  25       7.264  14.041 -12.832  1.00  3.52           H  
ATOM    340 1HD1 LEU A  25       5.461  15.123 -14.095  1.00  3.52           H  
ATOM    341 2HD1 LEU A  25       5.269  15.399 -12.344  1.00  3.52           H  
ATOM    342 3HD1 LEU A  25       5.901  16.694 -13.388  1.00  3.52           H  
ATOM    343 1HD2 LEU A  25       7.705  14.889 -15.080  1.00  3.52           H  
ATOM    344 2HD2 LEU A  25       8.194  16.459 -14.388  1.00  3.52           H  
ATOM    345 3HD2 LEU A  25       9.154  14.999 -14.046  1.00  3.52           H  
ATOM    346  N   SER A  26       7.620  13.094  -9.930  1.00  3.28           N  
ATOM    347  CA  SER A  26       9.081  13.133  -9.777  1.00  3.28           C  
ATOM    348  C   SER A  26       9.653  11.782 -10.258  1.00  3.28           C  
ATOM    349  O   SER A  26       9.898  11.595 -11.448  1.00  3.28           O  
ATOM    350  CB  SER A  26       9.532  13.423  -8.345  1.00  3.28           C  
ATOM    351  OG  SER A  26       9.100  12.478  -7.458  1.00  3.28           O  
ATOM    352  H   SER A  26       7.203  12.186  -9.757  1.00  3.28           H  
ATOM    353  HA  SER A  26       9.501  13.895 -10.411  1.00  3.28           H  
ATOM    354 1HB  SER A  26      10.615  13.477  -8.324  1.00  3.28           H  
ATOM    355 2HB  SER A  26       9.177  14.335  -8.034  1.00  3.28           H  
ATOM    356  HG  SER A  26       8.136  12.489  -7.544  1.00  3.28           H  
ATOM    357  N   GLY A  27       9.875  10.848  -9.323  1.00  3.01           N  
ATOM    358  CA  GLY A  27      10.418   9.527  -9.623  1.00  3.01           C  
ATOM    359  C   GLY A  27       9.430   8.455 -10.113  1.00  3.01           C  
ATOM    360  O   GLY A  27       9.870   7.388 -10.534  1.00  3.01           O  
ATOM    361  H   GLY A  27       9.654  11.078  -8.373  1.00  3.01           H  
ATOM    362 1HA  GLY A  27      11.208   9.635 -10.366  1.00  3.01           H  
ATOM    363 2HA  GLY A  27      10.908   9.155  -8.724  1.00  3.01           H  
ATOM    364  N   CYS A  28       8.113   8.687 -10.082  1.00  2.79           N  
ATOM    365  CA  CYS A  28       7.218   7.643 -10.577  1.00  2.79           C  
ATOM    366  C   CYS A  28       7.402   7.598 -12.086  1.00  2.79           C  
ATOM    367  O   CYS A  28       7.261   8.633 -12.730  1.00  2.79           O  
ATOM    368  CB  CYS A  28       5.743   7.915 -10.278  1.00  2.79           C  
ATOM    369  SG  CYS A  28       4.640   6.601 -10.820  1.00  2.79           S  
ATOM    370  H   CYS A  28       7.711   9.549  -9.724  1.00  2.79           H  
ATOM    371  HA  CYS A  28       7.470   6.710 -10.101  1.00  2.79           H  
ATOM    372 1HB  CYS A  28       5.597   8.051  -9.220  1.00  2.79           H  
ATOM    373 2HB  CYS A  28       5.434   8.833 -10.771  1.00  2.79           H  
ATOM    374  HG  CYS A  28       5.092   5.696  -9.926  1.00  2.79           H  
ATOM    375  N   PRO A  29       7.685   6.452 -12.716  1.00  2.66           N  
ATOM    376  CA  PRO A  29       7.849   6.335 -14.157  1.00  2.66           C  
ATOM    377  C   PRO A  29       6.630   6.849 -14.928  1.00  2.66           C  
ATOM    378  O   PRO A  29       6.739   7.307 -16.066  1.00  2.66           O  
ATOM    379  CB  PRO A  29       7.989   4.821 -14.342  1.00  2.66           C  
ATOM    380  CG  PRO A  29       8.541   4.316 -13.029  1.00  2.66           C  
ATOM    381  CD  PRO A  29       7.912   5.191 -11.972  1.00  2.66           C  
ATOM    382  HA  PRO A  29       8.762   6.866 -14.463  1.00  2.66           H  
ATOM    383 1HB  PRO A  29       7.010   4.383 -14.590  1.00  2.66           H  
ATOM    384 2HB  PRO A  29       8.656   4.611 -15.190  1.00  2.66           H  
ATOM    385 1HG  PRO A  29       8.294   3.253 -12.894  1.00  2.66           H  
ATOM    386 2HG  PRO A  29       9.632   4.384 -13.037  1.00  2.66           H  
ATOM    387 1HD  PRO A  29       6.968   4.762 -11.599  1.00  2.66           H  
ATOM    388 2HD  PRO A  29       8.656   5.314 -11.183  1.00  2.66           H  
ATOM    389  N   ARG A  30       5.469   6.842 -14.284  1.00  2.66           N  
ATOM    390  CA  ARG A  30       4.237   7.251 -14.925  1.00  2.66           C  
ATOM    391  C   ARG A  30       4.103   8.766 -14.976  1.00  2.66           C  
ATOM    392  O   ARG A  30       3.230   9.296 -15.659  1.00  2.66           O  
ATOM    393  CB  ARG A  30       3.067   6.702 -14.169  1.00  2.66           C  
ATOM    394  CG  ARG A  30       3.032   5.205 -14.096  1.00  2.66           C  
ATOM    395  CD  ARG A  30       1.861   4.728 -13.359  1.00  2.66           C  
ATOM    396  NE  ARG A  30       1.952   3.332 -13.088  1.00  2.66           N  
ATOM    397  CZ  ARG A  30       1.568   2.338 -13.920  1.00  2.66           C  
ATOM    398  NH1 ARG A  30       1.049   2.623 -15.097  1.00  2.66           N  
ATOM    399  NH2 ARG A  30       1.712   1.075 -13.557  1.00  2.66           N  
ATOM    400  H   ARG A  30       5.422   6.499 -13.335  1.00  2.66           H  
ATOM    401  HA  ARG A  30       4.225   6.858 -15.942  1.00  2.66           H  
ATOM    402 1HB  ARG A  30       3.010   7.123 -13.173  1.00  2.66           H  
ATOM    403 2HB  ARG A  30       2.176   7.002 -14.698  1.00  2.66           H  
ATOM    404 1HG  ARG A  30       2.999   4.790 -15.101  1.00  2.66           H  
ATOM    405 2HG  ARG A  30       3.926   4.849 -13.582  1.00  2.66           H  
ATOM    406 1HD  ARG A  30       1.784   5.251 -12.413  1.00  2.66           H  
ATOM    407 2HD  ARG A  30       0.963   4.896 -13.946  1.00  2.66           H  
ATOM    408  HE  ARG A  30       2.348   3.107 -12.180  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30       0.934   3.591 -15.375  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30       0.764   1.880 -15.718  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30       2.110   0.854 -12.656  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30       1.426   0.335 -14.179  1.00  2.66           H  
ATOM    413  N   ALA A  31       5.007   9.488 -14.316  1.00  2.79           N  
ATOM    414  CA  ALA A  31       4.945  10.943 -14.305  1.00  2.79           C  
ATOM    415  C   ALA A  31       5.462  11.485 -15.629  1.00  2.79           C  
ATOM    416  O   ALA A  31       5.395  12.684 -15.890  1.00  2.79           O  
ATOM    417  CB  ALA A  31       5.739  11.518 -13.157  1.00  2.79           C  
ATOM    418  H   ALA A  31       5.751   9.032 -13.791  1.00  2.79           H  
ATOM    419  HA  ALA A  31       3.908  11.238 -14.187  1.00  2.79           H  
ATOM    420 1HB  ALA A  31       5.637  12.588 -13.175  1.00  2.79           H  
ATOM    421 2HB  ALA A  31       5.355  11.137 -12.211  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       6.790  11.240 -13.255  1.00  2.79           H  
ATOM    423  N   LYS A  32       5.969  10.581 -16.480  1.00  3.03           N  
ATOM    424  CA  LYS A  32       6.445  10.908 -17.806  1.00  3.03           C  
ATOM    425  C   LYS A  32       5.270  10.893 -18.794  1.00  3.03           C  
ATOM    426  O   LYS A  32       5.421  11.257 -19.960  1.00  3.03           O  
ATOM    427  CB  LYS A  32       7.498   9.894 -18.236  1.00  3.03           C  
ATOM    428  CG  LYS A  32       8.765   9.907 -17.390  1.00  3.03           C  
ATOM    429  CD  LYS A  32       9.743   8.838 -17.855  1.00  3.03           C  
ATOM    430  CE  LYS A  32      11.011   8.831 -17.014  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      11.955   7.766 -17.450  1.00  3.03           N  
ATOM    432  H   LYS A  32       6.034   9.599 -16.203  1.00  3.03           H  
ATOM    433  HA  LYS A  32       6.875  11.909 -17.794  1.00  3.03           H  
ATOM    434 1HB  LYS A  32       7.071   8.891 -18.178  1.00  3.03           H  
ATOM    435 2HB  LYS A  32       7.777  10.074 -19.272  1.00  3.03           H  
ATOM    436 1HG  LYS A  32       9.240  10.885 -17.451  1.00  3.03           H  
ATOM    437 2HG  LYS A  32       8.497   9.710 -16.348  1.00  3.03           H  
ATOM    438 1HD  LYS A  32       9.259   7.860 -17.773  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      10.004   9.009 -18.898  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      11.503   9.798 -17.101  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      10.744   8.661 -15.969  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      12.782   7.789 -16.870  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      11.504   6.865 -17.361  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      12.215   7.920 -18.414  1.00  3.03           H  
ATOM    445  N   LYS A  33       4.097  10.443 -18.327  1.00  3.35           N  
ATOM    446  CA  LYS A  33       2.899  10.372 -19.150  1.00  3.35           C  
ATOM    447  C   LYS A  33       2.604  11.765 -19.692  1.00  3.35           C  
ATOM    448  O   LYS A  33       2.614  12.744 -18.949  1.00  3.35           O  
ATOM    449  CB  LYS A  33       1.724   9.818 -18.331  1.00  3.35           C  
ATOM    450  CG  LYS A  33       0.411   9.604 -19.089  1.00  3.35           C  
ATOM    451  CD  LYS A  33      -0.666   9.032 -18.163  1.00  3.35           C  
ATOM    452  CE  LYS A  33      -1.979   8.787 -18.897  1.00  3.35           C  
ATOM    453  NZ  LYS A  33      -3.037   8.258 -17.983  1.00  3.35           N  
ATOM    454  H   LYS A  33       4.011  10.144 -17.358  1.00  3.35           H  
ATOM    455  HA  LYS A  33       3.086   9.709 -19.995  1.00  3.35           H  
ATOM    456 1HB  LYS A  33       2.011   8.849 -17.916  1.00  3.35           H  
ATOM    457 2HB  LYS A  33       1.532  10.463 -17.491  1.00  3.35           H  
ATOM    458 1HG  LYS A  33       0.059  10.539 -19.487  1.00  3.35           H  
ATOM    459 2HG  LYS A  33       0.575   8.914 -19.917  1.00  3.35           H  
ATOM    460 1HD  LYS A  33      -0.317   8.098 -17.716  1.00  3.35           H  
ATOM    461 2HD  LYS A  33      -0.852   9.747 -17.364  1.00  3.35           H  
ATOM    462 1HE  LYS A  33      -2.324   9.722 -19.335  1.00  3.35           H  
ATOM    463 2HE  LYS A  33      -1.811   8.063 -19.696  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33      -3.889   8.108 -18.503  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33      -2.732   7.383 -17.575  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33      -3.210   8.929 -17.241  1.00  3.35           H  
ATOM    467  N   SER A  34       2.295  11.858 -20.983  1.00  3.72           N  
ATOM    468  CA  SER A  34       2.045  13.145 -21.643  1.00  3.72           C  
ATOM    469  C   SER A  34       0.875  13.947 -21.060  1.00  3.72           C  
ATOM    470  O   SER A  34       0.757  15.150 -21.304  1.00  3.72           O  
ATOM    471  CB  SER A  34       1.803  12.910 -23.119  1.00  3.72           C  
ATOM    472  OG  SER A  34       0.616  12.196 -23.322  1.00  3.72           O  
ATOM    473  H   SER A  34       2.284  11.016 -21.539  1.00  3.72           H  
ATOM    474  HA  SER A  34       2.948  13.749 -21.535  1.00  3.72           H  
ATOM    475 1HB  SER A  34       1.747  13.867 -23.635  1.00  3.72           H  
ATOM    476 2HB  SER A  34       2.641  12.358 -23.541  1.00  3.72           H  
ATOM    477  HG  SER A  34      -0.081  12.729 -22.925  1.00  3.72           H  
ATOM    478  N   GLY A  35       0.005  13.280 -20.307  1.00  4.14           N  
ATOM    479  CA  GLY A  35      -1.130  13.922 -19.662  1.00  4.14           C  
ATOM    480  C   GLY A  35      -0.756  14.601 -18.330  1.00  4.14           C  
ATOM    481  O   GLY A  35      -1.596  15.265 -17.718  1.00  4.14           O  
ATOM    482  H   GLY A  35       0.166  12.299 -20.162  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      -1.557  14.663 -20.338  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      -1.904  13.178 -19.481  1.00  4.14           H  
ATOM    485  N   VAL A  36       0.493  14.443 -17.875  1.00  4.60           N  
ATOM    486  CA  VAL A  36       0.910  15.058 -16.620  1.00  4.60           C  
ATOM    487  C   VAL A  36       1.469  16.446 -16.865  1.00  4.60           C  
ATOM    488  O   VAL A  36       2.457  16.628 -17.576  1.00  4.60           O  
ATOM    489  CB  VAL A  36       1.966  14.193 -15.907  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       2.450  14.883 -14.642  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       1.349  12.856 -15.558  1.00  4.60           C  
ATOM    492  H   VAL A  36       1.172  13.890 -18.396  1.00  4.60           H  
ATOM    493  HA  VAL A  36       0.042  15.142 -15.968  1.00  4.60           H  
ATOM    494  HB  VAL A  36       2.825  14.041 -16.572  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       3.194  14.252 -14.155  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       2.898  15.845 -14.898  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       1.611  15.043 -13.976  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       2.079  12.230 -15.071  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       0.514  13.014 -14.899  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       1.010  12.379 -16.465  1.00  4.60           H  
ATOM    501  N   LYS A  37       0.819  17.433 -16.271  1.00  5.10           N  
ATOM    502  CA  LYS A  37       1.202  18.818 -16.463  1.00  5.10           C  
ATOM    503  C   LYS A  37       1.690  19.412 -15.157  1.00  5.10           C  
ATOM    504  O   LYS A  37       1.319  18.939 -14.081  1.00  5.10           O  
ATOM    505  CB  LYS A  37       0.013  19.614 -17.003  1.00  5.10           C  
ATOM    506  CG  LYS A  37      -0.580  19.041 -18.304  1.00  5.10           C  
ATOM    507  CD  LYS A  37       0.396  19.112 -19.476  1.00  5.10           C  
ATOM    508  CE  LYS A  37      -0.241  18.558 -20.751  1.00  5.10           C  
ATOM    509  NZ  LYS A  37       0.703  18.580 -21.907  1.00  5.10           N  
ATOM    510  H   LYS A  37       0.019  17.213 -15.696  1.00  5.10           H  
ATOM    511  HA  LYS A  37       2.020  18.866 -17.182  1.00  5.10           H  
ATOM    512 1HB  LYS A  37      -0.778  19.637 -16.254  1.00  5.10           H  
ATOM    513 2HB  LYS A  37       0.319  20.644 -17.190  1.00  5.10           H  
ATOM    514 1HG  LYS A  37      -0.864  17.996 -18.149  1.00  5.10           H  
ATOM    515 2HG  LYS A  37      -1.477  19.601 -18.563  1.00  5.10           H  
ATOM    516 1HD  LYS A  37       0.696  20.146 -19.644  1.00  5.10           H  
ATOM    517 2HD  LYS A  37       1.286  18.524 -19.246  1.00  5.10           H  
ATOM    518 1HE  LYS A  37      -0.546  17.524 -20.568  1.00  5.10           H  
ATOM    519 2HE  LYS A  37      -1.122  19.147 -21.001  1.00  5.10           H  
ATOM    520 1HZ  LYS A  37       0.246  18.195 -22.720  1.00  5.10           H  
ATOM    521 2HZ  LYS A  37       0.986  19.527 -22.096  1.00  5.10           H  
ATOM    522 3HZ  LYS A  37       1.520  18.022 -21.684  1.00  5.10           H  
ATOM    523  N   VAL A  38       2.502  20.456 -15.250  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.949  21.176 -14.067  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.473  22.622 -14.141  1.00  5.63           C  
ATOM    526  O   VAL A  38       2.747  23.330 -15.110  1.00  5.63           O  
ATOM    527  CB  VAL A  38       4.480  21.112 -13.938  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       4.922  21.901 -12.715  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       4.925  19.634 -13.832  1.00  5.63           C  
ATOM    530  H   VAL A  38       2.797  20.776 -16.162  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.511  20.713 -13.183  1.00  5.63           H  
ATOM    532  HB  VAL A  38       4.938  21.575 -14.812  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       6.006  21.865 -12.629  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       4.601  22.941 -12.814  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       4.473  21.469 -11.822  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       6.009  19.583 -13.742  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       4.466  19.179 -12.952  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       4.614  19.088 -14.722  1.00  5.63           H  
ATOM    539  N   ALA A  39       1.718  23.039 -13.134  1.00  6.17           N  
ATOM    540  CA  ALA A  39       1.158  24.382 -13.104  1.00  6.17           C  
ATOM    541  C   ALA A  39       2.233  25.436 -12.817  1.00  6.17           C  
ATOM    542  O   ALA A  39       3.211  25.133 -12.132  1.00  6.17           O  
ATOM    543  CB  ALA A  39       0.073  24.468 -12.041  1.00  6.17           C  
ATOM    544  H   ALA A  39       1.529  22.404 -12.372  1.00  6.17           H  
ATOM    545  HA  ALA A  39       0.723  24.562 -14.080  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      -0.366  25.463 -12.035  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      -0.701  23.733 -12.251  1.00  6.17           H  
ATOM    548 3HB  ALA A  39       0.509  24.267 -11.064  1.00  6.17           H  
ATOM    549  N   PRO A  40       2.084  26.672 -13.332  1.00  6.71           N  
ATOM    550  CA  PRO A  40       2.889  27.834 -13.004  1.00  6.71           C  
ATOM    551  C   PRO A  40       2.556  28.286 -11.592  1.00  6.71           C  
ATOM    552  O   PRO A  40       1.457  28.010 -11.100  1.00  6.71           O  
ATOM    553  CB  PRO A  40       2.477  28.848 -14.079  1.00  6.71           C  
ATOM    554  CG  PRO A  40       1.081  28.451 -14.477  1.00  6.71           C  
ATOM    555  CD  PRO A  40       1.047  26.938 -14.359  1.00  6.71           C  
ATOM    556  HA  PRO A  40       3.958  27.579 -13.086  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       2.511  29.861 -13.656  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       3.194  28.826 -14.911  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       0.362  28.939 -13.827  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       0.869  28.801 -15.499  1.00  6.71           H  
ATOM    561 1HD  PRO A  40       0.047  26.655 -14.018  1.00  6.71           H  
ATOM    562 2HD  PRO A  40       1.321  26.463 -15.317  1.00  6.71           H  
ATOM    563  N   THR A  41       3.482  28.988 -10.947  1.00  7.18           N  
ATOM    564  CA  THR A  41       3.234  29.513  -9.608  1.00  7.18           C  
ATOM    565  C   THR A  41       2.706  30.940  -9.680  1.00  7.18           C  
ATOM    566  O   THR A  41       2.764  31.563 -10.739  1.00  7.18           O  
ATOM    567  CB  THR A  41       4.524  29.471  -8.773  1.00  7.18           C  
ATOM    568  OG1 THR A  41       5.496  30.355  -9.349  1.00  7.18           O  
ATOM    569  CG2 THR A  41       5.083  28.068  -8.769  1.00  7.18           C  
ATOM    570  H   THR A  41       4.389  29.193 -11.394  1.00  7.18           H  
ATOM    571  HA  THR A  41       2.482  28.891  -9.121  1.00  7.18           H  
ATOM    572  HB  THR A  41       4.313  29.785  -7.755  1.00  7.18           H  
ATOM    573  HG1 THR A  41       5.720  30.063 -10.273  1.00  7.18           H  
ATOM    574 1HG2 THR A  41       6.000  28.041  -8.182  1.00  7.18           H  
ATOM    575 2HG2 THR A  41       4.352  27.387  -8.335  1.00  7.18           H  
ATOM    576 3HG2 THR A  41       5.300  27.764  -9.796  1.00  7.18           H  
ATOM    577  N   LYS A  42       2.242  31.494  -8.558  1.00  7.56           N  
ATOM    578  CA  LYS A  42       1.769  32.885  -8.551  1.00  7.56           C  
ATOM    579  C   LYS A  42       2.831  33.834  -9.113  1.00  7.56           C  
ATOM    580  O   LYS A  42       2.526  34.752  -9.876  1.00  7.56           O  
ATOM    581  CB  LYS A  42       1.386  33.321  -7.139  1.00  7.56           C  
ATOM    582  CG  LYS A  42       0.854  34.759  -7.033  1.00  7.56           C  
ATOM    583  CD  LYS A  42       0.462  35.095  -5.591  1.00  7.56           C  
ATOM    584  CE  LYS A  42       0.142  36.582  -5.419  1.00  7.56           C  
ATOM    585  NZ  LYS A  42      -1.101  36.989  -6.138  1.00  7.56           N  
ATOM    586  H   LYS A  42       2.209  30.948  -7.708  1.00  7.56           H  
ATOM    587  HA  LYS A  42       0.886  32.953  -9.187  1.00  7.56           H  
ATOM    588 1HB  LYS A  42       0.625  32.651  -6.741  1.00  7.56           H  
ATOM    589 2HB  LYS A  42       2.261  33.251  -6.490  1.00  7.56           H  
ATOM    590 1HG  LYS A  42       1.626  35.460  -7.364  1.00  7.56           H  
ATOM    591 2HG  LYS A  42      -0.018  34.884  -7.679  1.00  7.56           H  
ATOM    592 1HD  LYS A  42      -0.414  34.511  -5.308  1.00  7.56           H  
ATOM    593 2HD  LYS A  42       1.285  34.833  -4.926  1.00  7.56           H  
ATOM    594 1HE  LYS A  42       0.023  36.798  -4.359  1.00  7.56           H  
ATOM    595 2HE  LYS A  42       0.975  37.170  -5.810  1.00  7.56           H  
ATOM    596 1HZ  LYS A  42      -1.261  37.977  -6.011  1.00  7.56           H  
ATOM    597 2HZ  LYS A  42      -1.002  36.819  -7.149  1.00  7.56           H  
ATOM    598 3HZ  LYS A  42      -1.888  36.476  -5.797  1.00  7.56           H  
ATOM    599  N   ASP A  43       4.089  33.585  -8.747  1.00  7.82           N  
ATOM    600  CA  ASP A  43       5.220  34.398  -9.178  1.00  7.82           C  
ATOM    601  C   ASP A  43       5.417  34.377 -10.697  1.00  7.82           C  
ATOM    602  O   ASP A  43       6.055  35.274 -11.251  1.00  7.82           O  
ATOM    603  CB  ASP A  43       6.508  33.934  -8.492  1.00  7.82           C  
ATOM    604  CG  ASP A  43       6.565  34.283  -6.995  1.00  7.82           C  
ATOM    605  OD1 ASP A  43       5.745  35.051  -6.545  1.00  7.82           O  
ATOM    606  OD2 ASP A  43       7.436  33.784  -6.322  1.00  7.82           O  
ATOM    607  H   ASP A  43       4.267  32.797  -8.142  1.00  7.82           H  
ATOM    608  HA  ASP A  43       5.027  35.428  -8.880  1.00  7.82           H  
ATOM    609 1HB  ASP A  43       6.602  32.850  -8.607  1.00  7.82           H  
ATOM    610 2HB  ASP A  43       7.364  34.387  -8.992  1.00  7.82           H  
ATOM    611  N   ASP A  44       4.901  33.345 -11.370  1.00  8.10           N  
ATOM    612  CA  ASP A  44       5.031  33.238 -12.810  1.00  8.10           C  
ATOM    613  C   ASP A  44       3.782  33.849 -13.448  1.00  8.10           C  
ATOM    614  O   ASP A  44       3.856  34.603 -14.416  1.00  8.10           O  
ATOM    615  CB  ASP A  44       5.102  31.763 -13.229  1.00  8.10           C  
ATOM    616  CG  ASP A  44       6.293  30.971 -12.656  1.00  8.10           C  
ATOM    617  OD1 ASP A  44       7.416  31.378 -12.847  1.00  8.10           O  
ATOM    618  OD2 ASP A  44       6.045  29.930 -12.017  1.00  8.10           O  
ATOM    619  H   ASP A  44       4.355  32.642 -10.885  1.00  8.10           H  
ATOM    620  HA  ASP A  44       5.916  33.783 -13.144  1.00  8.10           H  
ATOM    621 1HB  ASP A  44       4.189  31.276 -12.903  1.00  8.10           H  
ATOM    622 2HB  ASP A  44       5.130  31.699 -14.316  1.00  8.10           H  
ATOM    623  N   LYS A  45       2.625  33.583 -12.837  1.00  8.48           N  
ATOM    624  CA  LYS A  45       1.339  34.031 -13.363  1.00  8.48           C  
ATOM    625  C   LYS A  45       1.243  35.550 -13.428  1.00  8.48           C  
ATOM    626  O   LYS A  45       0.664  36.106 -14.362  1.00  8.48           O  
ATOM    627  CB  LYS A  45       0.196  33.487 -12.502  1.00  8.48           C  
ATOM    628  CG  LYS A  45      -0.046  31.972 -12.613  1.00  8.48           C  
ATOM    629  CD  LYS A  45      -1.179  31.529 -11.684  1.00  8.48           C  
ATOM    630  CE  LYS A  45      -1.417  30.028 -11.764  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      -2.505  29.581 -10.845  1.00  8.48           N  
ATOM    632  H   LYS A  45       2.636  32.995 -12.006  1.00  8.48           H  
ATOM    633  HA  LYS A  45       1.232  33.645 -14.377  1.00  8.48           H  
ATOM    634 1HB  LYS A  45       0.405  33.714 -11.458  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      -0.728  33.998 -12.763  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      -0.306  31.718 -13.640  1.00  8.48           H  
ATOM    637 2HG  LYS A  45       0.861  31.435 -12.348  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      -0.917  31.786 -10.656  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      -2.096  32.052 -11.949  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      -1.688  29.764 -12.784  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      -0.501  29.513 -11.498  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      -2.623  28.581 -10.931  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      -2.258  29.809  -9.893  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      -3.366  30.045 -11.089  1.00  8.48           H  
ATOM    645  N   GLU A  46       1.834  36.217 -12.439  1.00  8.93           N  
ATOM    646  CA  GLU A  46       1.812  37.669 -12.357  1.00  8.93           C  
ATOM    647  C   GLU A  46       3.086  38.325 -12.894  1.00  8.93           C  
ATOM    648  O   GLU A  46       3.310  39.508 -12.651  1.00  8.93           O  
ATOM    649  CB  GLU A  46       1.552  38.128 -10.917  1.00  8.93           C  
ATOM    650  CG  GLU A  46       0.187  37.690 -10.362  1.00  8.93           C  
ATOM    651  CD  GLU A  46      -0.140  38.247  -8.980  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       0.650  38.970  -8.427  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      -1.194  37.911  -8.461  1.00  8.93           O  
ATOM    654  H   GLU A  46       2.276  35.688 -11.685  1.00  8.93           H  
ATOM    655  HA  GLU A  46       0.984  38.026 -12.970  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       2.325  37.717 -10.263  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       1.611  39.214 -10.861  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      -0.588  37.999 -11.062  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       0.177  36.597 -10.315  1.00  8.93           H  
ATOM    660  N   ASP A  47       3.952  37.564 -13.575  1.00  9.34           N  
ATOM    661  CA  ASP A  47       5.193  38.120 -14.113  1.00  9.34           C  
ATOM    662  C   ASP A  47       4.889  39.200 -15.167  1.00  9.34           C  
ATOM    663  O   ASP A  47       4.339  38.877 -16.224  1.00  9.34           O  
ATOM    664  CB  ASP A  47       6.067  37.004 -14.712  1.00  9.34           C  
ATOM    665  CG  ASP A  47       7.464  37.467 -15.250  1.00  9.34           C  
ATOM    666  OD1 ASP A  47       7.596  38.608 -15.675  1.00  9.34           O  
ATOM    667  OD2 ASP A  47       8.379  36.668 -15.233  1.00  9.34           O  
ATOM    668  H   ASP A  47       3.744  36.581 -13.757  1.00  9.34           H  
ATOM    669  HA  ASP A  47       5.757  38.519 -13.281  1.00  9.34           H  
ATOM    670 1HB  ASP A  47       6.232  36.238 -13.946  1.00  9.34           H  
ATOM    671 2HB  ASP A  47       5.521  36.523 -15.517  1.00  9.34           H  
ATOM    672  N   PRO A  48       5.274  40.478 -14.957  1.00  9.61           N  
ATOM    673  CA  PRO A  48       5.033  41.604 -15.844  1.00  9.61           C  
ATOM    674  C   PRO A  48       5.476  41.356 -17.286  1.00  9.61           C  
ATOM    675  O   PRO A  48       4.903  41.932 -18.212  1.00  9.61           O  
ATOM    676  CB  PRO A  48       5.890  42.710 -15.220  1.00  9.61           C  
ATOM    677  CG  PRO A  48       5.948  42.367 -13.763  1.00  9.61           C  
ATOM    678  CD  PRO A  48       6.014  40.859 -13.724  1.00  9.61           C  
ATOM    679  HA  PRO A  48       3.973  41.873 -15.796  1.00  9.61           H  
ATOM    680 1HB  PRO A  48       6.885  42.724 -15.699  1.00  9.61           H  
ATOM    681 2HB  PRO A  48       5.429  43.688 -15.409  1.00  9.61           H  
ATOM    682 1HG  PRO A  48       6.823  42.840 -13.295  1.00  9.61           H  
ATOM    683 2HG  PRO A  48       5.058  42.758 -13.247  1.00  9.61           H  
ATOM    684 1HD  PRO A  48       7.056  40.495 -13.770  1.00  9.61           H  
ATOM    685 2HD  PRO A  48       5.492  40.555 -12.813  1.00  9.61           H  
ATOM    686  N   GLU A  49       6.470  40.483 -17.494  1.00  9.68           N  
ATOM    687  CA  GLU A  49       6.970  40.240 -18.845  1.00  9.68           C  
ATOM    688  C   GLU A  49       6.047  39.316 -19.631  1.00  9.68           C  
ATOM    689  O   GLU A  49       6.148  39.219 -20.856  1.00  9.68           O  
ATOM    690  CB  GLU A  49       8.381  39.659 -18.795  1.00  9.68           C  
ATOM    691  CG  GLU A  49       9.428  40.602 -18.181  1.00  9.68           C  
ATOM    692  CD  GLU A  49       9.675  41.854 -18.984  1.00  9.68           C  
ATOM    693  OE1 GLU A  49       9.843  41.754 -20.176  1.00  9.68           O  
ATOM    694  OE2 GLU A  49       9.699  42.915 -18.399  1.00  9.68           O  
ATOM    695  H   GLU A  49       6.899  39.962 -16.718  1.00  9.68           H  
ATOM    696  HA  GLU A  49       7.012  41.194 -19.369  1.00  9.68           H  
ATOM    697 1HB  GLU A  49       8.370  38.739 -18.206  1.00  9.68           H  
ATOM    698 2HB  GLU A  49       8.704  39.400 -19.801  1.00  9.68           H  
ATOM    699 1HG  GLU A  49       9.085  40.886 -17.183  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      10.364  40.058 -18.067  1.00  9.68           H  
ATOM    701  N   LEU A  50       5.159  38.621 -18.926  1.00  9.57           N  
ATOM    702  CA  LEU A  50       4.200  37.741 -19.567  1.00  9.57           C  
ATOM    703  C   LEU A  50       2.869  38.482 -19.660  1.00  9.57           C  
ATOM    704  O   LEU A  50       2.073  38.257 -20.573  1.00  9.57           O  
ATOM    705  CB  LEU A  50       4.042  36.449 -18.769  1.00  9.57           C  
ATOM    706  CG  LEU A  50       5.334  35.644 -18.591  1.00  9.57           C  
ATOM    707  CD1 LEU A  50       5.045  34.404 -17.756  1.00  9.57           C  
ATOM    708  CD2 LEU A  50       5.902  35.291 -19.949  1.00  9.57           C  
ATOM    709  H   LEU A  50       5.125  38.730 -17.916  1.00  9.57           H  
ATOM    710  HA  LEU A  50       4.541  37.506 -20.573  1.00  9.57           H  
ATOM    711 1HB  LEU A  50       3.670  36.702 -17.773  1.00  9.57           H  
ATOM    712 2HB  LEU A  50       3.309  35.816 -19.262  1.00  9.57           H  
ATOM    713  HG  LEU A  50       6.063  36.250 -18.043  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50       5.966  33.841 -17.609  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50       4.647  34.702 -16.791  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50       4.316  33.781 -18.271  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50       6.828  34.729 -19.821  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50       5.184  34.685 -20.500  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50       6.108  36.207 -20.507  1.00  9.57           H  
ATOM    720  N   MET A  51       2.631  39.368 -18.684  1.00  9.36           N  
ATOM    721  CA  MET A  51       1.409  40.171 -18.633  1.00  9.36           C  
ATOM    722  C   MET A  51       1.345  41.176 -19.789  1.00  9.36           C  
ATOM    723  O   MET A  51       0.284  41.412 -20.364  1.00  9.36           O  
ATOM    724  CB  MET A  51       1.327  40.917 -17.313  1.00  9.36           C  
ATOM    725  CG  MET A  51       1.132  40.032 -16.092  1.00  9.36           C  
ATOM    726  SD  MET A  51       1.215  40.958 -14.560  1.00  9.36           S  
ATOM    727  CE  MET A  51      -0.310  41.868 -14.623  1.00  9.36           C  
ATOM    728  H   MET A  51       3.320  39.465 -17.939  1.00  9.36           H  
ATOM    729  HA  MET A  51       0.554  39.502 -18.723  1.00  9.36           H  
ATOM    730 1HB  MET A  51       2.230  41.492 -17.179  1.00  9.36           H  
ATOM    731 2HB  MET A  51       0.499  41.622 -17.350  1.00  9.36           H  
ATOM    732 1HG  MET A  51       0.162  39.542 -16.147  1.00  9.36           H  
ATOM    733 2HG  MET A  51       1.895  39.258 -16.069  1.00  9.36           H  
ATOM    734 1HE  MET A  51      -0.398  42.489 -13.731  1.00  9.36           H  
ATOM    735 2HE  MET A  51      -0.320  42.501 -15.511  1.00  9.36           H  
ATOM    736 3HE  MET A  51      -1.148  41.172 -14.663  1.00  9.36           H  
ATOM    737  N   LYS A  52       2.499  41.760 -20.120  1.00  9.16           N  
ATOM    738  CA  LYS A  52       2.640  42.739 -21.197  1.00  9.16           C  
ATOM    739  C   LYS A  52       2.781  42.030 -22.535  1.00  9.16           C  
ATOM    740  O   LYS A  52       2.981  40.820 -22.581  1.00  9.16           O  
ATOM    741  CB  LYS A  52       3.853  43.635 -20.948  1.00  9.16           C  
ATOM    742  CG  LYS A  52       3.741  44.535 -19.721  1.00  9.16           C  
ATOM    743  CD  LYS A  52       5.006  45.367 -19.537  1.00  9.16           C  
ATOM    744  CE  LYS A  52       4.909  46.266 -18.313  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       6.146  47.077 -18.124  1.00  9.16           N  
ATOM    746  H   LYS A  52       3.331  41.544 -19.573  1.00  9.16           H  
ATOM    747  HA  LYS A  52       1.743  43.357 -21.233  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       4.738  43.008 -20.813  1.00  9.16           H  
ATOM    749 2HB  LYS A  52       4.028  44.265 -21.819  1.00  9.16           H  
ATOM    750 1HG  LYS A  52       2.891  45.205 -19.842  1.00  9.16           H  
ATOM    751 2HG  LYS A  52       3.575  43.930 -18.833  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       5.857  44.690 -19.411  1.00  9.16           H  
ATOM    753 2HD  LYS A  52       5.176  45.980 -20.420  1.00  9.16           H  
ATOM    754 1HE  LYS A  52       4.060  46.936 -18.428  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       4.755  45.645 -17.428  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52       6.049  47.659 -17.304  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52       6.938  46.456 -18.006  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52       6.294  47.662 -18.935  1.00  9.16           H  
ATOM    759  N   CYS A  53       2.642  42.763 -23.633  1.00  9.08           N  
ATOM    760  CA  CYS A  53       2.781  42.119 -24.931  1.00  9.08           C  
ATOM    761  C   CYS A  53       3.334  43.110 -25.967  1.00  9.08           C  
ATOM    762  O   CYS A  53       3.394  44.306 -25.683  1.00  9.08           O  
ATOM    763  CB  CYS A  53       1.415  41.627 -25.382  1.00  9.08           C  
ATOM    764  SG  CYS A  53       0.283  42.944 -25.762  1.00  9.08           S  
ATOM    765  H   CYS A  53       2.455  43.754 -23.570  1.00  9.08           H  
ATOM    766  HA  CYS A  53       3.452  41.277 -24.807  1.00  9.08           H  
ATOM    767 1HB  CYS A  53       1.482  40.999 -26.216  1.00  9.08           H  
ATOM    768 2HB  CYS A  53       0.983  41.033 -24.590  1.00  9.08           H  
ATOM    769  HG  CYS A  53       0.938  43.383 -26.863  1.00  9.08           H  
ATOM    770  N   PRO A  54       3.776  42.649 -27.156  1.00  9.15           N  
ATOM    771  CA  PRO A  54       4.212  43.467 -28.274  1.00  9.15           C  
ATOM    772  C   PRO A  54       3.120  44.420 -28.731  1.00  9.15           C  
ATOM    773  O   PRO A  54       1.931  44.109 -28.641  1.00  9.15           O  
ATOM    774  CB  PRO A  54       4.550  42.423 -29.344  1.00  9.15           C  
ATOM    775  CG  PRO A  54       4.881  41.172 -28.577  1.00  9.15           C  
ATOM    776  CD  PRO A  54       3.963  41.187 -27.396  1.00  9.15           C  
ATOM    777  HA  PRO A  54       5.111  44.029 -27.977  1.00  9.15           H  
ATOM    778 1HB  PRO A  54       3.683  42.280 -30.010  1.00  9.15           H  
ATOM    779 2HB  PRO A  54       5.385  42.775 -29.967  1.00  9.15           H  
ATOM    780 1HG  PRO A  54       4.732  40.287 -29.215  1.00  9.15           H  
ATOM    781 2HG  PRO A  54       5.943  41.178 -28.288  1.00  9.15           H  
ATOM    782 1HD  PRO A  54       3.039  40.700 -27.686  1.00  9.15           H  
ATOM    783 2HD  PRO A  54       4.469  40.684 -26.571  1.00  9.15           H  
ATOM    784  N   VAL A  55       3.537  45.567 -29.255  1.00  9.32           N  
ATOM    785  CA  VAL A  55       2.618  46.600 -29.715  1.00  9.32           C  
ATOM    786  C   VAL A  55       2.160  46.616 -31.201  1.00  9.32           C  
ATOM    787  O   VAL A  55       1.205  47.330 -31.493  1.00  9.32           O  
ATOM    788  CB  VAL A  55       3.214  47.974 -29.378  1.00  9.32           C  
ATOM    789  CG1 VAL A  55       3.442  48.062 -27.879  1.00  9.32           C  
ATOM    790  CG2 VAL A  55       4.515  48.176 -30.130  1.00  9.32           C  
ATOM    791  H   VAL A  55       4.531  45.748 -29.296  1.00  9.32           H  
ATOM    792  HA  VAL A  55       1.716  46.496 -29.108  1.00  9.32           H  
ATOM    793  HB  VAL A  55       2.505  48.754 -29.655  1.00  9.32           H  
ATOM    794 1HG1 VAL A  55       3.850  49.040 -27.627  1.00  9.32           H  
ATOM    795 2HG1 VAL A  55       2.494  47.919 -27.359  1.00  9.32           H  
ATOM    796 3HG1 VAL A  55       4.143  47.285 -27.571  1.00  9.32           H  
ATOM    797 1HG2 VAL A  55       4.927  49.154 -29.885  1.00  9.32           H  
ATOM    798 2HG2 VAL A  55       5.225  47.403 -29.845  1.00  9.32           H  
ATOM    799 3HG2 VAL A  55       4.329  48.124 -31.203  1.00  9.32           H  
ATOM    800  N   PRO A  56       2.758  45.863 -32.173  1.00  9.45           N  
ATOM    801  CA  PRO A  56       2.294  45.785 -33.564  1.00  9.45           C  
ATOM    802  C   PRO A  56       0.846  45.285 -33.670  1.00  9.45           C  
ATOM    803  O   PRO A  56       0.173  45.495 -34.681  1.00  9.45           O  
ATOM    804  CB  PRO A  56       3.259  44.771 -34.187  1.00  9.45           C  
ATOM    805  CG  PRO A  56       4.497  44.856 -33.346  1.00  9.45           C  
ATOM    806  CD  PRO A  56       4.003  45.097 -31.951  1.00  9.45           C  
ATOM    807  HA  PRO A  56       2.399  46.770 -34.036  1.00  9.45           H  
ATOM    808 1HB  PRO A  56       2.803  43.769 -34.176  1.00  9.45           H  
ATOM    809 2HB  PRO A  56       3.440  45.029 -35.240  1.00  9.45           H  
ATOM    810 1HG  PRO A  56       5.078  43.925 -33.435  1.00  9.45           H  
ATOM    811 2HG  PRO A  56       5.144  45.669 -33.708  1.00  9.45           H  
ATOM    812 1HD  PRO A  56       3.786  44.139 -31.492  1.00  9.45           H  
ATOM    813 2HD  PRO A  56       4.773  45.670 -31.448  1.00  9.45           H  
ATOM    814  N   GLY A  57       0.388  44.621 -32.616  1.00  9.39           N  
ATOM    815  CA  GLY A  57      -0.941  44.058 -32.485  1.00  9.39           C  
ATOM    816  C   GLY A  57      -0.817  42.711 -31.804  1.00  9.39           C  
ATOM    817  O   GLY A  57      -0.325  41.741 -32.384  1.00  9.39           O  
ATOM    818  H   GLY A  57       1.004  44.489 -31.831  1.00  9.39           H  
ATOM    819 1HA  GLY A  57      -1.568  44.725 -31.893  1.00  9.39           H  
ATOM    820 2HA  GLY A  57      -1.400  43.947 -33.466  1.00  9.39           H  
ATOM    821  N   CYS A  58      -1.277  42.671 -30.561  1.00  9.20           N  
ATOM    822  CA  CYS A  58      -1.246  41.487 -29.716  1.00  9.20           C  
ATOM    823  C   CYS A  58      -2.092  41.714 -28.478  1.00  9.20           C  
ATOM    824  O   CYS A  58      -2.172  42.835 -27.978  1.00  9.20           O  
ATOM    825  CB  CYS A  58       0.175  41.135 -29.289  1.00  9.20           C  
ATOM    826  SG  CYS A  58       0.283  39.595 -28.359  1.00  9.20           S  
ATOM    827  H   CYS A  58      -1.666  43.517 -30.171  1.00  9.20           H  
ATOM    828  HA  CYS A  58      -1.660  40.647 -30.273  1.00  9.20           H  
ATOM    829 1HB  CYS A  58       0.821  41.050 -30.161  1.00  9.20           H  
ATOM    830 2HB  CYS A  58       0.574  41.933 -28.669  1.00  9.20           H  
ATOM    831  HG  CYS A  58      -0.671  39.903 -27.461  1.00  9.20           H  
ATOM    832  N   VAL A  59      -2.743  40.669 -28.000  1.00  8.97           N  
ATOM    833  CA  VAL A  59      -3.496  40.768 -26.758  1.00  8.97           C  
ATOM    834  C   VAL A  59      -2.646  40.307 -25.577  1.00  8.97           C  
ATOM    835  O   VAL A  59      -2.062  39.225 -25.614  1.00  8.97           O  
ATOM    836  CB  VAL A  59      -4.780  39.933 -26.851  1.00  8.97           C  
ATOM    837  CG1 VAL A  59      -5.533  39.978 -25.528  1.00  8.97           C  
ATOM    838  CG2 VAL A  59      -5.640  40.478 -27.980  1.00  8.97           C  
ATOM    839  H   VAL A  59      -2.681  39.782 -28.478  1.00  8.97           H  
ATOM    840  HA  VAL A  59      -3.774  41.810 -26.599  1.00  8.97           H  
ATOM    841  HB  VAL A  59      -4.522  38.894 -27.052  1.00  8.97           H  
ATOM    842 1HG1 VAL A  59      -6.440  39.380 -25.606  1.00  8.97           H  
ATOM    843 2HG1 VAL A  59      -4.906  39.578 -24.733  1.00  8.97           H  
ATOM    844 3HG1 VAL A  59      -5.798  41.010 -25.298  1.00  8.97           H  
ATOM    845 1HG2 VAL A  59      -6.552  39.887 -28.061  1.00  8.97           H  
ATOM    846 2HG2 VAL A  59      -5.898  41.517 -27.769  1.00  8.97           H  
ATOM    847 3HG2 VAL A  59      -5.090  40.425 -28.919  1.00  8.97           H  
ATOM    848  N   GLY A  60      -2.581  41.131 -24.534  1.00  8.77           N  
ATOM    849  CA  GLY A  60      -1.801  40.819 -23.337  1.00  8.77           C  
ATOM    850  C   GLY A  60      -1.287  42.088 -22.663  1.00  8.77           C  
ATOM    851  O   GLY A  60      -1.872  43.161 -22.825  1.00  8.77           O  
ATOM    852  H   GLY A  60      -3.082  42.008 -24.579  1.00  8.77           H  
ATOM    853 1HA  GLY A  60      -2.419  40.260 -22.635  1.00  8.77           H  
ATOM    854 2HA  GLY A  60      -0.962  40.177 -23.599  1.00  8.77           H  
TER     855
ENDMDL

REMARK ID 644162 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       4.744   6.382   4.741  1.00  3.83           N  
ATOM      2  CA  ASP A   1       3.990   5.604   3.767  1.00  3.83           C  
ATOM      3  C   ASP A   1       3.756   6.421   2.498  1.00  3.83           C  
ATOM      4  O   ASP A   1       3.993   7.629   2.468  1.00  3.83           O  
ATOM      5  CB  ASP A   1       2.653   5.144   4.379  1.00  3.83           C  
ATOM      6  CG  ASP A   1       1.998   3.901   3.683  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       2.510   3.459   2.676  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       0.983   3.422   4.184  1.00  3.83           O  
ATOM      9 1H   ASP A   1       4.441   6.143   5.673  1.00  3.83           H  
ATOM     10 2H   ASP A   1       5.729   6.179   4.643  1.00  3.83           H  
ATOM     11 3H   ASP A   1       4.587   7.366   4.577  1.00  3.83           H  
ATOM     12  HA  ASP A   1       4.572   4.722   3.501  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       2.803   4.913   5.433  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       1.947   5.973   4.329  1.00  3.83           H  
ATOM     15  N   LEU A   2       3.313   5.739   1.452  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.019   6.360   0.156  1.00  3.64           C  
ATOM     17  C   LEU A   2       1.526   6.434  -0.125  1.00  3.64           C  
ATOM     18  O   LEU A   2       0.889   5.419  -0.396  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.713   5.560  -0.961  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.451   5.980  -2.432  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       3.904   7.408  -2.689  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       4.206   5.015  -3.338  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.140   4.740   1.590  1.00  3.64           H  
ATOM     24  HA  LEU A   2       3.414   7.376   0.162  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.788   5.602  -0.796  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       3.399   4.518  -0.869  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.379   5.920  -2.641  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.707   7.665  -3.727  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       3.351   8.085  -2.035  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.971   7.494  -2.488  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       4.020   5.264  -4.369  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       5.276   5.077  -3.133  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       3.861   3.999  -3.145  1.00  3.64           H  
ATOM     34  N   LYS A   3       0.968   7.641  -0.074  1.00  3.48           N  
ATOM     35  CA  LYS A   3      -0.465   7.790  -0.287  1.00  3.48           C  
ATOM     36  C   LYS A   3      -0.710   8.724  -1.451  1.00  3.48           C  
ATOM     37  O   LYS A   3       0.045   9.674  -1.667  1.00  3.48           O  
ATOM     38  CB  LYS A   3      -1.158   8.350   0.959  1.00  3.48           C  
ATOM     39  CG  LYS A   3      -0.963   7.533   2.250  1.00  3.48           C  
ATOM     40  CD  LYS A   3      -1.620   6.143   2.203  1.00  3.48           C  
ATOM     41  CE  LYS A   3      -1.448   5.439   3.545  1.00  3.48           C  
ATOM     42  NZ  LYS A   3      -1.887   4.014   3.522  1.00  3.48           N  
ATOM     43  H   LYS A   3       1.535   8.449   0.137  1.00  3.48           H  
ATOM     44  HA  LYS A   3      -0.899   6.823  -0.537  1.00  3.48           H  
ATOM     45 1HB  LYS A   3      -0.800   9.361   1.145  1.00  3.48           H  
ATOM     46 2HB  LYS A   3      -2.233   8.419   0.768  1.00  3.48           H  
ATOM     47 1HG  LYS A   3       0.105   7.401   2.438  1.00  3.48           H  
ATOM     48 2HG  LYS A   3      -1.386   8.090   3.086  1.00  3.48           H  
ATOM     49 1HD  LYS A   3      -2.682   6.226   1.965  1.00  3.48           H  
ATOM     50 2HD  LYS A   3      -1.140   5.536   1.434  1.00  3.48           H  
ATOM     51 1HE  LYS A   3      -0.407   5.473   3.808  1.00  3.48           H  
ATOM     52 2HE  LYS A   3      -2.017   5.974   4.305  1.00  3.48           H  
ATOM     53 1HZ  LYS A   3      -1.717   3.605   4.428  1.00  3.48           H  
ATOM     54 2HZ  LYS A   3      -2.871   3.941   3.294  1.00  3.48           H  
ATOM     55 3HZ  LYS A   3      -1.329   3.520   2.830  1.00  3.48           H  
ATOM     56  N   CYS A   4      -1.770   8.469  -2.189  1.00  3.36           N  
ATOM     57  CA  CYS A   4      -2.169   9.332  -3.283  1.00  3.36           C  
ATOM     58  C   CYS A   4      -3.238  10.342  -2.866  1.00  3.36           C  
ATOM     59  O   CYS A   4      -4.193   9.976  -2.189  1.00  3.36           O  
ATOM     60  CB  CYS A   4      -2.697   8.489  -4.422  1.00  3.36           C  
ATOM     61  SG  CYS A   4      -4.124   7.484  -3.970  1.00  3.36           S  
ATOM     62  H   CYS A   4      -2.328   7.651  -1.969  1.00  3.36           H  
ATOM     63  HA  CYS A   4      -1.279   9.852  -3.628  1.00  3.36           H  
ATOM     64 1HB  CYS A   4      -2.987   9.131  -5.245  1.00  3.36           H  
ATOM     65 2HB  CYS A   4      -1.915   7.846  -4.775  1.00  3.36           H  
ATOM     66  N   PRO A   5      -3.194  11.596  -3.359  1.00  3.25           N  
ATOM     67  CA  PRO A   5      -4.174  12.643  -3.098  1.00  3.25           C  
ATOM     68  C   PRO A   5      -5.414  12.519  -3.982  1.00  3.25           C  
ATOM     69  O   PRO A   5      -5.750  13.443  -4.722  1.00  3.25           O  
ATOM     70  CB  PRO A   5      -3.379  13.899  -3.459  1.00  3.25           C  
ATOM     71  CG  PRO A   5      -2.466  13.448  -4.577  1.00  3.25           C  
ATOM     72  CD  PRO A   5      -2.068  12.032  -4.203  1.00  3.25           C  
ATOM     73  HA  PRO A   5      -4.446  12.632  -2.036  1.00  3.25           H  
ATOM     74 1HB  PRO A   5      -4.065  14.701  -3.767  1.00  3.25           H  
ATOM     75 2HB  PRO A   5      -2.831  14.264  -2.578  1.00  3.25           H  
ATOM     76 1HG  PRO A   5      -2.997  13.493  -5.540  1.00  3.25           H  
ATOM     77 2HG  PRO A   5      -1.601  14.125  -4.659  1.00  3.25           H  
ATOM     78 1HD  PRO A   5      -1.995  11.423  -5.105  1.00  3.25           H  
ATOM     79 2HD  PRO A   5      -1.124  12.059  -3.625  1.00  3.25           H  
ATOM     80  N   THR A   6      -6.066  11.365  -3.924  1.00  3.14           N  
ATOM     81  CA  THR A   6      -7.237  11.125  -4.765  1.00  3.14           C  
ATOM     82  C   THR A   6      -8.312  10.435  -3.929  1.00  3.14           C  
ATOM     83  O   THR A   6      -8.013   9.955  -2.843  1.00  3.14           O  
ATOM     84  CB  THR A   6      -6.900  10.164  -5.920  1.00  3.14           C  
ATOM     85  OG1 THR A   6      -6.793   8.875  -5.395  1.00  3.14           O  
ATOM     86  CG2 THR A   6      -5.593  10.521  -6.559  1.00  3.14           C  
ATOM     87  H   THR A   6      -5.728  10.656  -3.272  1.00  3.14           H  
ATOM     88  HA  THR A   6      -7.604  12.077  -5.146  1.00  3.14           H  
ATOM     89  HB  THR A   6      -7.669  10.180  -6.661  1.00  3.14           H  
ATOM     90  HG1 THR A   6      -5.996   8.816  -4.842  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      -5.380   9.806  -7.349  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      -5.652  11.526  -6.978  1.00  3.14           H  
ATOM     93 3HG2 THR A   6      -4.801  10.480  -5.824  1.00  3.14           H  
ATOM     94  N   PRO A   7      -9.571  10.367  -4.395  1.00  3.01           N  
ATOM     95  CA  PRO A   7     -10.626   9.514  -3.872  1.00  3.01           C  
ATOM     96  C   PRO A   7     -10.571   8.057  -4.411  1.00  3.01           C  
ATOM     97  O   PRO A   7     -11.578   7.336  -4.357  1.00  3.01           O  
ATOM     98  CB  PRO A   7     -11.887  10.282  -4.294  1.00  3.01           C  
ATOM     99  CG  PRO A   7     -11.521  10.922  -5.589  1.00  3.01           C  
ATOM    100  CD  PRO A   7     -10.050  11.345  -5.392  1.00  3.01           C  
ATOM    101  HA  PRO A   7     -10.548   9.501  -2.775  1.00  3.01           H  
ATOM    102 1HB  PRO A   7     -12.735   9.595  -4.390  1.00  3.01           H  
ATOM    103 2HB  PRO A   7     -12.157  11.015  -3.518  1.00  3.01           H  
ATOM    104 1HG  PRO A   7     -11.682  10.212  -6.403  1.00  3.01           H  
ATOM    105 2HG  PRO A   7     -12.186  11.779  -5.797  1.00  3.01           H  
ATOM    106 1HD  PRO A   7      -9.527  11.281  -6.310  1.00  3.01           H  
ATOM    107 2HD  PRO A   7     -10.007  12.361  -4.975  1.00  3.01           H  
ATOM    108  N   GLY A   8      -9.415   7.647  -4.979  1.00  2.86           N  
ATOM    109  CA  GLY A   8      -9.164   6.294  -5.490  1.00  2.86           C  
ATOM    110  C   GLY A   8      -7.955   5.717  -4.734  1.00  2.86           C  
ATOM    111  O   GLY A   8      -7.729   6.075  -3.583  1.00  2.86           O  
ATOM    112  H   GLY A   8      -8.613   8.262  -5.027  1.00  2.86           H  
ATOM    113 1HA  GLY A   8     -10.038   5.663  -5.343  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      -8.952   6.333  -6.559  1.00  2.86           H  
ATOM    115  N   CYS A   9      -7.170   4.848  -5.385  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -5.995   4.154  -4.832  1.00  2.71           C  
ATOM    117  C   CYS A   9      -5.714   3.993  -3.305  1.00  2.71           C  
ATOM    118  O   CYS A   9      -5.402   2.883  -2.867  1.00  2.71           O  
ATOM    119  CB  CYS A   9      -4.776   4.724  -5.580  1.00  2.71           C  
ATOM    120  SG  CYS A   9      -4.683   6.607  -5.718  1.00  2.71           S  
ATOM    121  H   CYS A   9      -7.376   4.608  -6.355  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -6.080   3.136  -5.210  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      -3.866   4.370  -5.099  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      -4.770   4.321  -6.595  1.00  2.71           H  
ATOM    125  N   ASP A  10      -5.681   5.060  -2.525  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.328   5.040  -1.091  1.00  2.57           C  
ATOM    127  C   ASP A  10      -3.946   4.445  -0.803  1.00  2.57           C  
ATOM    128  O   ASP A  10      -3.695   3.964   0.302  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -6.340   4.246  -0.239  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.716   4.903  -0.035  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.764   6.033   0.384  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -8.714   4.251  -0.313  1.00  2.57           O  
ATOM    133  H   ASP A  10      -5.995   5.930  -2.939  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -5.327   6.072  -0.740  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -6.492   3.262  -0.673  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -5.906   4.084   0.744  1.00  2.57           H  
ATOM    137  N   GLY A  11      -3.037   4.489  -1.769  1.00  2.49           N  
ATOM    138  CA  GLY A  11      -1.703   3.930  -1.553  1.00  2.49           C  
ATOM    139  C   GLY A  11      -1.620   2.396  -1.728  1.00  2.49           C  
ATOM    140  O   GLY A  11      -0.587   1.797  -1.421  1.00  2.49           O  
ATOM    141  H   GLY A  11      -3.278   4.896  -2.662  1.00  2.49           H  
ATOM    142 1HA  GLY A  11      -1.000   4.412  -2.225  1.00  2.49           H  
ATOM    143 2HA  GLY A  11      -1.373   4.184  -0.550  1.00  2.49           H  
ATOM    144  N   SER A  12      -2.680   1.752  -2.248  1.00  2.50           N  
ATOM    145  CA  SER A  12      -2.708   0.284  -2.404  1.00  2.50           C  
ATOM    146  C   SER A  12      -1.643  -0.277  -3.360  1.00  2.50           C  
ATOM    147  O   SER A  12      -1.340  -1.471  -3.336  1.00  2.50           O  
ATOM    148  CB  SER A  12      -4.054  -0.161  -2.931  1.00  2.50           C  
ATOM    149  OG  SER A  12      -4.217   0.227  -4.265  1.00  2.50           O  
ATOM    150  H   SER A  12      -3.521   2.274  -2.488  1.00  2.50           H  
ATOM    151  HA  SER A  12      -2.548  -0.159  -1.421  1.00  2.50           H  
ATOM    152 1HB  SER A  12      -4.136  -1.243  -2.851  1.00  2.50           H  
ATOM    153 2HB  SER A  12      -4.845   0.279  -2.324  1.00  2.50           H  
ATOM    154  HG  SER A  12      -3.432  -0.103  -4.724  1.00  2.50           H  
ATOM    155  N   GLY A  13      -1.107   0.582  -4.209  1.00  2.61           N  
ATOM    156  CA  GLY A  13      -0.097   0.250  -5.197  1.00  2.61           C  
ATOM    157  C   GLY A  13      -0.268   1.206  -6.357  1.00  2.61           C  
ATOM    158  O   GLY A  13      -1.379   1.647  -6.634  1.00  2.61           O  
ATOM    159  H   GLY A  13      -1.414   1.540  -4.147  1.00  2.61           H  
ATOM    160 1HA  GLY A  13       0.898   0.355  -4.762  1.00  2.61           H  
ATOM    161 2HA  GLY A  13      -0.217  -0.779  -5.531  1.00  2.61           H  
ATOM    162  N   HIS A  14       0.823   1.533  -7.038  1.00  2.82           N  
ATOM    163  CA  HIS A  14       0.747   2.508  -8.123  1.00  2.82           C  
ATOM    164  C   HIS A  14       1.383   2.065  -9.427  1.00  2.82           C  
ATOM    165  O   HIS A  14       1.720   2.904 -10.248  1.00  2.82           O  
ATOM    166  CB  HIS A  14       1.395   3.801  -7.656  1.00  2.82           C  
ATOM    167  CG  HIS A  14       0.719   4.357  -6.489  1.00  2.82           C  
ATOM    168  ND1 HIS A  14      -0.519   4.923  -6.554  1.00  2.82           N  
ATOM    169  CD2 HIS A  14       1.088   4.408  -5.206  1.00  2.82           C  
ATOM    170  CE1 HIS A  14      -0.886   5.295  -5.369  1.00  2.82           C  
ATOM    171  NE2 HIS A  14       0.074   5.002  -4.523  1.00  2.82           N  
ATOM    172  H   HIS A  14       1.718   1.141  -6.782  1.00  2.82           H  
ATOM    173  HA  HIS A  14      -0.297   2.722  -8.338  1.00  2.82           H  
ATOM    174 1HB  HIS A  14       2.399   3.591  -7.383  1.00  2.82           H  
ATOM    175 2HB  HIS A  14       1.411   4.540  -8.454  1.00  2.82           H  
ATOM    176  HD1 HIS A  14      -1.078   5.035  -7.377  1.00  2.82           H  
ATOM    177  HD2 HIS A  14       1.971   4.067  -4.695  1.00  2.82           H  
ATOM    178  HE1 HIS A  14      -1.846   5.743  -5.238  1.00  2.82           H  
ATOM    179  N   ILE A  15       1.544   0.757  -9.615  1.00  3.09           N  
ATOM    180  CA  ILE A  15       2.146   0.188 -10.827  1.00  3.09           C  
ATOM    181  C   ILE A  15       3.639   0.531 -11.040  1.00  3.09           C  
ATOM    182  O   ILE A  15       4.037   1.672 -11.302  1.00  3.09           O  
ATOM    183  CB  ILE A  15       1.294   0.556 -12.073  1.00  3.09           C  
ATOM    184  CG1 ILE A  15      -0.108   0.002 -11.896  1.00  3.09           C  
ATOM    185  CG2 ILE A  15       1.913   0.058 -13.342  1.00  3.09           C  
ATOM    186  CD1 ILE A  15      -0.159  -1.482 -11.729  1.00  3.09           C  
ATOM    187  H   ILE A  15       1.225   0.131  -8.890  1.00  3.09           H  
ATOM    188  HA  ILE A  15       2.087  -0.895 -10.734  1.00  3.09           H  
ATOM    189  HB  ILE A  15       1.197   1.629 -12.162  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15      -0.570   0.464 -11.027  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15      -0.692   0.252 -12.775  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15       1.281   0.343 -14.185  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15       2.874   0.515 -13.454  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15       2.011  -1.025 -13.309  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15      -1.198  -1.795 -11.616  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15       0.273  -1.964 -12.605  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15       0.403  -1.765 -10.842  1.00  3.09           H  
ATOM    198  N   THR A  16       4.465  -0.517 -10.979  1.00  3.37           N  
ATOM    199  CA  THR A  16       5.915  -0.391 -11.132  1.00  3.37           C  
ATOM    200  C   THR A  16       6.296  -0.178 -12.595  1.00  3.37           C  
ATOM    201  O   THR A  16       7.425   0.187 -12.926  1.00  3.37           O  
ATOM    202  CB  THR A  16       6.620  -1.631 -10.558  1.00  3.37           C  
ATOM    203  OG1 THR A  16       6.163  -2.805 -11.248  1.00  3.37           O  
ATOM    204  CG2 THR A  16       6.310  -1.757  -9.074  1.00  3.37           C  
ATOM    205  H   THR A  16       4.079  -1.430 -10.782  1.00  3.37           H  
ATOM    206  HA  THR A  16       6.247   0.480 -10.567  1.00  3.37           H  
ATOM    207  HB  THR A  16       7.697  -1.534 -10.698  1.00  3.37           H  
ATOM    208  HG1 THR A  16       6.625  -3.580 -10.908  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       6.811  -2.635  -8.664  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       6.664  -0.864  -8.556  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       5.236  -1.856  -8.935  1.00  3.37           H  
ATOM    212  N   GLY A  17       5.318  -0.359 -13.473  1.00  3.62           N  
ATOM    213  CA  GLY A  17       5.447  -0.180 -14.914  1.00  3.62           C  
ATOM    214  C   GLY A  17       5.528   1.304 -15.275  1.00  3.62           C  
ATOM    215  O   GLY A  17       4.630   1.865 -15.898  1.00  3.62           O  
ATOM    216  H   GLY A  17       4.427  -0.654 -13.105  1.00  3.62           H  
ATOM    217 1HA  GLY A  17       6.339  -0.697 -15.267  1.00  3.62           H  
ATOM    218 2HA  GLY A  17       4.591  -0.634 -15.412  1.00  3.62           H  
ATOM    219  N   ASN A  18       6.643   1.906 -14.875  1.00  3.78           N  
ATOM    220  CA  ASN A  18       7.011   3.313 -15.033  1.00  3.78           C  
ATOM    221  C   ASN A  18       6.250   4.363 -14.206  1.00  3.78           C  
ATOM    222  O   ASN A  18       6.329   5.547 -14.549  1.00  3.78           O  
ATOM    223  CB  ASN A  18       6.928   3.722 -16.497  1.00  3.78           C  
ATOM    224  CG  ASN A  18       7.858   2.933 -17.379  1.00  3.78           C  
ATOM    225  OD1 ASN A  18       9.044   2.765 -17.073  1.00  3.78           O  
ATOM    226  ND2 ASN A  18       7.337   2.439 -18.473  1.00  3.78           N  
ATOM    227  H   ASN A  18       7.290   1.310 -14.364  1.00  3.78           H  
ATOM    228  HA  ASN A  18       8.056   3.395 -14.728  1.00  3.78           H  
ATOM    229 1HB  ASN A  18       5.913   3.643 -16.877  1.00  3.78           H  
ATOM    230 2HB  ASN A  18       7.203   4.773 -16.573  1.00  3.78           H  
ATOM    231 1HD2 ASN A  18       7.903   1.903 -19.100  1.00  3.78           H  
ATOM    232 2HD2 ASN A  18       6.371   2.597 -18.681  1.00  3.78           H  
ATOM    233  N   TYR A  19       5.587   3.991 -13.099  1.00  3.83           N  
ATOM    234  CA  TYR A  19       4.983   5.033 -12.269  1.00  3.83           C  
ATOM    235  C   TYR A  19       5.622   5.030 -10.886  1.00  3.83           C  
ATOM    236  O   TYR A  19       6.189   6.048 -10.460  1.00  3.83           O  
ATOM    237  CB  TYR A  19       3.468   4.864 -12.208  1.00  3.83           C  
ATOM    238  CG  TYR A  19       2.824   4.976 -13.559  1.00  3.83           C  
ATOM    239  CD1 TYR A  19       2.408   3.823 -14.199  1.00  3.83           C  
ATOM    240  CD2 TYR A  19       2.658   6.208 -14.165  1.00  3.83           C  
ATOM    241  CE1 TYR A  19       1.842   3.890 -15.450  1.00  3.83           C  
ATOM    242  CE2 TYR A  19       2.093   6.282 -15.423  1.00  3.83           C  
ATOM    243  CZ  TYR A  19       1.692   5.127 -16.069  1.00  3.83           C  
ATOM    244  OH  TYR A  19       1.147   5.194 -17.339  1.00  3.83           O  
ATOM    245  H   TYR A  19       5.477   3.019 -12.812  1.00  3.83           H  
ATOM    246  HA  TYR A  19       5.180   5.996 -12.708  1.00  3.83           H  
ATOM    247 1HB  TYR A  19       3.232   3.903 -11.813  1.00  3.83           H  
ATOM    248 2HB  TYR A  19       3.032   5.615 -11.545  1.00  3.83           H  
ATOM    249  HD1 TYR A  19       2.545   2.864 -13.715  1.00  3.83           H  
ATOM    250  HD2 TYR A  19       2.982   7.115 -13.657  1.00  3.83           H  
ATOM    251  HE1 TYR A  19       1.530   2.976 -15.954  1.00  3.83           H  
ATOM    252  HE2 TYR A  19       1.971   7.249 -15.909  1.00  3.83           H  
ATOM    253  HH  TYR A  19       1.049   4.299 -17.684  1.00  3.83           H  
ATOM    254  N   ALA A  20       5.658   3.870 -10.225  1.00  3.78           N  
ATOM    255  CA  ALA A  20       6.260   3.794  -8.892  1.00  3.78           C  
ATOM    256  C   ALA A  20       5.499   4.714  -7.941  1.00  3.78           C  
ATOM    257  O   ALA A  20       4.608   4.265  -7.224  1.00  3.78           O  
ATOM    258  CB  ALA A  20       7.760   4.115  -8.920  1.00  3.78           C  
ATOM    259  H   ALA A  20       5.186   3.058 -10.620  1.00  3.78           H  
ATOM    260  HA  ALA A  20       6.145   2.775  -8.531  1.00  3.78           H  
ATOM    261 1HB  ALA A  20       8.159   4.007  -7.912  1.00  3.78           H  
ATOM    262 2HB  ALA A  20       8.256   3.408  -9.583  1.00  3.78           H  
ATOM    263 3HB  ALA A  20       7.970   5.112  -9.263  1.00  3.78           H  
ATOM    264  N   SER A  21       5.957   5.937  -7.783  1.00  3.66           N  
ATOM    265  CA  SER A  21       5.280   6.872  -6.896  1.00  3.66           C  
ATOM    266  C   SER A  21       4.005   7.370  -7.583  1.00  3.66           C  
ATOM    267  O   SER A  21       3.858   7.235  -8.801  1.00  3.66           O  
ATOM    268  CB  SER A  21       6.201   8.017  -6.538  1.00  3.66           C  
ATOM    269  OG  SER A  21       6.491   8.807  -7.663  1.00  3.66           O  
ATOM    270  H   SER A  21       6.685   6.249  -8.417  1.00  3.66           H  
ATOM    271  HA  SER A  21       5.006   6.352  -5.987  1.00  3.66           H  
ATOM    272 1HB  SER A  21       5.738   8.630  -5.766  1.00  3.66           H  
ATOM    273 2HB  SER A  21       7.125   7.614  -6.127  1.00  3.66           H  
ATOM    274  HG  SER A  21       6.875   8.208  -8.315  1.00  3.66           H  
ATOM    275  N   HIS A  22       3.096   8.008  -6.845  1.00  3.50           N  
ATOM    276  CA  HIS A  22       1.877   8.492  -7.502  1.00  3.50           C  
ATOM    277  C   HIS A  22       2.121   9.770  -8.307  1.00  3.50           C  
ATOM    278  O   HIS A  22       1.752  10.865  -7.892  1.00  3.50           O  
ATOM    279  CB  HIS A  22       0.781   8.802  -6.483  1.00  3.50           C  
ATOM    280  CG  HIS A  22      -0.546   9.071  -7.129  1.00  3.50           C  
ATOM    281  ND1 HIS A  22      -1.411   8.077  -7.496  1.00  3.50           N  
ATOM    282  CD2 HIS A  22      -1.121  10.230  -7.513  1.00  3.50           C  
ATOM    283  CE1 HIS A  22      -2.472   8.608  -8.067  1.00  3.50           C  
ATOM    284  NE2 HIS A  22      -2.317   9.917  -8.091  1.00  3.50           N  
ATOM    285  H   HIS A  22       3.229   8.132  -5.855  1.00  3.50           H  
ATOM    286  HA  HIS A  22       1.504   7.728  -8.183  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       0.666   7.957  -5.800  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       1.057   9.671  -5.889  1.00  3.50           H  
ATOM    289  HD2 HIS A  22      -0.701  11.229  -7.394  1.00  3.50           H  
ATOM    290  HE1 HIS A  22      -3.324   8.054  -8.458  1.00  3.50           H  
ATOM    291  HE2 HIS A  22      -2.957  10.594  -8.482  1.00  3.50           H  
ATOM    292  N   ARG A  23       2.726   9.602  -9.480  1.00  3.33           N  
ATOM    293  CA  ARG A  23       3.073  10.720 -10.355  1.00  3.33           C  
ATOM    294  C   ARG A  23       1.999  10.982 -11.411  1.00  3.33           C  
ATOM    295  O   ARG A  23       2.056  11.973 -12.141  1.00  3.33           O  
ATOM    296  CB  ARG A  23       4.388  10.454 -11.075  1.00  3.33           C  
ATOM    297  CG  ARG A  23       4.343   9.366 -12.171  1.00  3.33           C  
ATOM    298  CD  ARG A  23       5.673   9.238 -12.867  1.00  3.33           C  
ATOM    299  NE  ARG A  23       5.650   8.298 -13.994  1.00  3.33           N  
ATOM    300  CZ  ARG A  23       5.286   8.606 -15.252  1.00  3.33           C  
ATOM    301  NH1 ARG A  23       4.892   9.822 -15.566  1.00  3.33           N  
ATOM    302  NH2 ARG A  23       5.334   7.662 -16.161  1.00  3.33           N  
ATOM    303  H   ARG A  23       3.010   8.653  -9.709  1.00  3.33           H  
ATOM    304  HA  ARG A  23       3.186  11.614  -9.743  1.00  3.33           H  
ATOM    305 1HB  ARG A  23       4.741  11.373 -11.533  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       5.137  10.140 -10.343  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       4.109   8.401 -11.706  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       3.581   9.609 -12.910  1.00  3.33           H  
ATOM    309 1HD  ARG A  23       5.985  10.210 -13.242  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       6.407   8.874 -12.146  1.00  3.33           H  
ATOM    311  HE  ARG A  23       5.950   7.324 -13.846  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23       4.861  10.541 -14.857  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23       4.627  10.036 -16.516  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23       5.658   6.727 -15.867  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23       5.069   7.848 -17.115  1.00  3.33           H  
ATOM    316  N   SER A  24       1.045  10.069 -11.506  1.00  3.15           N  
ATOM    317  CA  SER A  24      -0.016  10.109 -12.500  1.00  3.15           C  
ATOM    318  C   SER A  24      -1.172   9.224 -12.103  1.00  3.15           C  
ATOM    319  O   SER A  24      -0.987   8.203 -11.451  1.00  3.15           O  
ATOM    320  CB  SER A  24       0.469   9.668 -13.868  1.00  3.15           C  
ATOM    321  OG  SER A  24      -0.596   9.683 -14.808  1.00  3.15           O  
ATOM    322  H   SER A  24       1.064   9.301 -10.849  1.00  3.15           H  
ATOM    323  HA  SER A  24      -0.381  11.134 -12.573  1.00  3.15           H  
ATOM    324 1HB  SER A  24       1.267  10.329 -14.205  1.00  3.15           H  
ATOM    325 2HB  SER A  24       0.882   8.664 -13.800  1.00  3.15           H  
ATOM    326  HG  SER A  24      -0.178   9.647 -15.676  1.00  3.15           H  
ATOM    327  N   LEU A  25      -2.364   9.594 -12.548  1.00  2.98           N  
ATOM    328  CA  LEU A  25      -3.546   8.765 -12.351  1.00  2.98           C  
ATOM    329  C   LEU A  25      -3.504   7.503 -13.211  1.00  2.98           C  
ATOM    330  O   LEU A  25      -4.210   6.533 -12.938  1.00  2.98           O  
ATOM    331  CB  LEU A  25      -4.805   9.566 -12.670  1.00  2.98           C  
ATOM    332  CG  LEU A  25      -5.072  10.698 -11.718  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      -6.316  11.474 -12.144  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      -5.207  10.121 -10.348  1.00  2.98           C  
ATOM    335  H   LEU A  25      -2.441  10.461 -13.062  1.00  2.98           H  
ATOM    336  HA  LEU A  25      -3.580   8.457 -11.308  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      -4.707   9.980 -13.673  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      -5.654   8.901 -12.658  1.00  2.98           H  
ATOM    339  HG  LEU A  25      -4.230  11.393 -11.733  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      -6.487  12.289 -11.448  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      -6.173  11.880 -13.146  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      -7.184  10.811 -12.144  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      -5.373  10.922  -9.633  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      -6.043   9.420 -10.324  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      -4.297   9.598 -10.101  1.00  2.98           H  
ATOM    346  N   SER A  26      -2.714   7.533 -14.284  1.00  2.83           N  
ATOM    347  CA  SER A  26      -2.601   6.377 -15.158  1.00  2.83           C  
ATOM    348  C   SER A  26      -2.015   5.221 -14.363  1.00  2.83           C  
ATOM    349  O   SER A  26      -1.190   5.430 -13.479  1.00  2.83           O  
ATOM    350  CB  SER A  26      -1.716   6.689 -16.335  1.00  2.83           C  
ATOM    351  OG  SER A  26      -1.552   5.561 -17.146  1.00  2.83           O  
ATOM    352  H   SER A  26      -2.137   8.352 -14.470  1.00  2.83           H  
ATOM    353  HA  SER A  26      -3.594   6.098 -15.514  1.00  2.83           H  
ATOM    354 1HB  SER A  26      -2.136   7.508 -16.911  1.00  2.83           H  
ATOM    355 2HB  SER A  26      -0.752   7.012 -15.961  1.00  2.83           H  
ATOM    356  HG  SER A  26      -0.621   5.563 -17.402  1.00  2.83           H  
ATOM    357  N   GLY A  27      -2.479   3.997 -14.602  1.00  2.70           N  
ATOM    358  CA  GLY A  27      -1.915   2.823 -13.914  1.00  2.70           C  
ATOM    359  C   GLY A  27      -2.484   2.609 -12.504  1.00  2.70           C  
ATOM    360  O   GLY A  27      -2.890   1.505 -12.141  1.00  2.70           O  
ATOM    361  H   GLY A  27      -3.195   3.873 -15.302  1.00  2.70           H  
ATOM    362 1HA  GLY A  27      -2.103   1.935 -14.515  1.00  2.70           H  
ATOM    363 2HA  GLY A  27      -0.831   2.934 -13.851  1.00  2.70           H  
ATOM    364  N   CYS A  28      -2.557   3.691 -11.750  1.00  2.63           N  
ATOM    365  CA  CYS A  28      -3.006   3.696 -10.374  1.00  2.63           C  
ATOM    366  C   CYS A  28      -4.462   3.206 -10.249  1.00  2.63           C  
ATOM    367  O   CYS A  28      -5.374   3.746 -10.886  1.00  2.63           O  
ATOM    368  CB  CYS A  28      -2.875   5.112  -9.838  1.00  2.63           C  
ATOM    369  SG  CYS A  28      -1.163   5.649  -9.796  1.00  2.63           S  
ATOM    370  H   CYS A  28      -2.192   4.548 -12.161  1.00  2.63           H  
ATOM    371  HA  CYS A  28      -2.317   3.069  -9.830  1.00  2.63           H  
ATOM    372 1HB  CYS A  28      -3.438   5.809 -10.462  1.00  2.63           H  
ATOM    373 2HB  CYS A  28      -3.276   5.165  -8.826  1.00  2.63           H  
ATOM    374  HG  CYS A  28      -1.166   6.281 -11.000  1.00  2.63           H  
ATOM    375  N   PRO A  29      -4.718   2.224  -9.373  1.00  2.62           N  
ATOM    376  CA  PRO A  29      -5.982   1.551  -9.231  1.00  2.62           C  
ATOM    377  C   PRO A  29      -7.049   2.478  -8.739  1.00  2.62           C  
ATOM    378  O   PRO A  29      -6.778   3.426  -7.996  1.00  2.62           O  
ATOM    379  CB  PRO A  29      -5.670   0.463  -8.202  1.00  2.62           C  
ATOM    380  CG  PRO A  29      -4.493   0.987  -7.429  1.00  2.62           C  
ATOM    381  CD  PRO A  29      -3.702   1.802  -8.414  1.00  2.62           C  
ATOM    382  HA  PRO A  29      -6.265   1.109 -10.199  1.00  2.62           H  
ATOM    383 1HB  PRO A  29      -6.547   0.294  -7.558  1.00  2.62           H  
ATOM    384 2HB  PRO A  29      -5.453  -0.483  -8.709  1.00  2.62           H  
ATOM    385 1HG  PRO A  29      -4.833   1.574  -6.570  1.00  2.62           H  
ATOM    386 2HG  PRO A  29      -3.902   0.154  -7.020  1.00  2.62           H  
ATOM    387 1HD  PRO A  29      -3.271   2.664  -7.883  1.00  2.62           H  
ATOM    388 2HD  PRO A  29      -2.934   1.163  -8.892  1.00  2.62           H  
ATOM    389  N   ARG A  30      -8.265   2.185  -9.179  1.00  2.69           N  
ATOM    390  CA  ARG A  30      -9.470   2.919  -8.842  1.00  2.69           C  
ATOM    391  C   ARG A  30      -9.531   4.320  -9.470  1.00  2.69           C  
ATOM    392  O   ARG A  30     -10.585   4.939  -9.445  1.00  2.69           O  
ATOM    393  CB  ARG A  30      -9.616   2.984  -7.327  1.00  2.69           C  
ATOM    394  CG  ARG A  30      -9.782   1.618  -6.652  1.00  2.69           C  
ATOM    395  CD  ARG A  30      -9.415   1.651  -5.205  1.00  2.69           C  
ATOM    396  NE  ARG A  30     -10.213   2.562  -4.428  1.00  2.69           N  
ATOM    397  CZ  ARG A  30      -9.866   2.979  -3.192  1.00  2.69           C  
ATOM    398  NH1 ARG A  30      -8.783   2.537  -2.625  1.00  2.69           N  
ATOM    399  NH2 ARG A  30     -10.588   3.839  -2.525  1.00  2.69           N  
ATOM    400  H   ARG A  30      -8.362   1.384  -9.788  1.00  2.69           H  
ATOM    401  HA  ARG A  30     -10.318   2.348  -9.220  1.00  2.69           H  
ATOM    402 1HB  ARG A  30      -8.819   3.478  -6.871  1.00  2.69           H  
ATOM    403 2HB  ARG A  30     -10.511   3.556  -7.090  1.00  2.69           H  
ATOM    404 1HG  ARG A  30     -10.821   1.301  -6.735  1.00  2.69           H  
ATOM    405 2HG  ARG A  30      -9.142   0.892  -7.146  1.00  2.69           H  
ATOM    406 1HD  ARG A  30      -9.540   0.656  -4.787  1.00  2.69           H  
ATOM    407 2HD  ARG A  30      -8.371   1.951  -5.108  1.00  2.69           H  
ATOM    408  HE  ARG A  30     -11.057   2.931  -4.834  1.00  2.69           H  
ATOM    409 1HH1 ARG A  30      -8.181   1.876  -3.089  1.00  2.69           H  
ATOM    410 2HH1 ARG A  30      -8.561   2.899  -1.683  1.00  2.69           H  
ATOM    411 1HH2 ARG A  30     -11.432   4.219  -2.909  1.00  2.69           H  
ATOM    412 2HH2 ARG A  30     -10.240   4.131  -1.593  1.00  2.69           H  
ATOM    413  N   ALA A  31      -8.462   4.797 -10.144  1.00  2.84           N  
ATOM    414  CA  ALA A  31      -8.529   6.094 -10.837  1.00  2.84           C  
ATOM    415  C   ALA A  31      -9.610   6.043 -11.915  1.00  2.84           C  
ATOM    416  O   ALA A  31     -10.256   7.044 -12.249  1.00  2.84           O  
ATOM    417  CB  ALA A  31      -7.187   6.453 -11.438  1.00  2.84           C  
ATOM    418  H   ALA A  31      -7.573   4.286 -10.179  1.00  2.84           H  
ATOM    419  HA  ALA A  31      -8.806   6.852 -10.112  1.00  2.84           H  
ATOM    420 1HB  ALA A  31      -7.261   7.417 -11.927  1.00  2.84           H  
ATOM    421 2HB  ALA A  31      -6.430   6.502 -10.653  1.00  2.84           H  
ATOM    422 3HB  ALA A  31      -6.893   5.697 -12.167  1.00  2.84           H  
ATOM    423  N   LYS A  32      -9.823   4.831 -12.415  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -10.766   4.469 -13.457  1.00  3.07           C  
ATOM    425  C   LYS A  32     -12.211   4.784 -13.069  1.00  3.07           C  
ATOM    426  O   LYS A  32     -13.089   4.818 -13.932  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -10.625   2.983 -13.774  1.00  3.07           C  
ATOM    428  CG  LYS A  32      -9.304   2.614 -14.441  1.00  3.07           C  
ATOM    429  CD  LYS A  32      -9.212   1.116 -14.710  1.00  3.07           C  
ATOM    430  CE  LYS A  32      -7.888   0.752 -15.374  1.00  3.07           C  
ATOM    431  NZ  LYS A  32      -7.774  -0.712 -15.605  1.00  3.07           N  
ATOM    432  H   LYS A  32      -9.243   4.095 -12.043  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -10.526   5.048 -14.351  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -10.710   2.406 -12.853  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -11.436   2.672 -14.433  1.00  3.07           H  
ATOM    436 1HG  LYS A  32      -9.214   3.152 -15.386  1.00  3.07           H  
ATOM    437 2HG  LYS A  32      -8.479   2.912 -13.794  1.00  3.07           H  
ATOM    438 1HD  LYS A  32      -9.299   0.572 -13.770  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -10.029   0.814 -15.364  1.00  3.07           H  
ATOM    440 1HE  LYS A  32      -7.814   1.267 -16.330  1.00  3.07           H  
ATOM    441 2HE  LYS A  32      -7.066   1.074 -14.732  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32      -6.886  -0.916 -16.044  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32      -7.829  -1.199 -14.721  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32      -8.523  -1.019 -16.207  1.00  3.07           H  
ATOM    445  N   LYS A  33     -12.473   5.006 -11.771  1.00  3.35           N  
ATOM    446  CA  LYS A  33     -13.813   5.324 -11.295  1.00  3.35           C  
ATOM    447  C   LYS A  33     -14.360   6.621 -11.907  1.00  3.35           C  
ATOM    448  O   LYS A  33     -15.564   6.864 -11.840  1.00  3.35           O  
ATOM    449  CB  LYS A  33     -13.828   5.414  -9.757  1.00  3.35           C  
ATOM    450  CG  LYS A  33     -13.068   6.609  -9.127  1.00  3.35           C  
ATOM    451  CD  LYS A  33     -12.852   6.380  -7.633  1.00  3.35           C  
ATOM    452  CE  LYS A  33     -14.120   6.656  -6.839  1.00  3.35           C  
ATOM    453  NZ  LYS A  33     -13.952   6.354  -5.399  1.00  3.35           N  
ATOM    454  H   LYS A  33     -11.722   4.968 -11.085  1.00  3.35           H  
ATOM    455  HA  LYS A  33     -14.479   4.516 -11.593  1.00  3.35           H  
ATOM    456 1HB  LYS A  33     -14.857   5.455  -9.407  1.00  3.35           H  
ATOM    457 2HB  LYS A  33     -13.380   4.509  -9.347  1.00  3.35           H  
ATOM    458 1HG  LYS A  33     -12.123   6.789  -9.635  1.00  3.35           H  
ATOM    459 2HG  LYS A  33     -13.673   7.485  -9.208  1.00  3.35           H  
ATOM    460 1HD  LYS A  33     -12.534   5.349  -7.466  1.00  3.35           H  
ATOM    461 2HD  LYS A  33     -12.061   7.043  -7.274  1.00  3.35           H  
ATOM    462 1HE  LYS A  33     -14.364   7.713  -6.944  1.00  3.35           H  
ATOM    463 2HE  LYS A  33     -14.941   6.062  -7.235  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33     -14.802   6.566  -4.902  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33     -13.736   5.380  -5.294  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33     -13.174   6.901  -4.999  1.00  3.35           H  
ATOM    467  N   SER A  34     -13.470   7.475 -12.459  1.00  3.69           N  
ATOM    468  CA  SER A  34     -13.800   8.755 -13.124  1.00  3.69           C  
ATOM    469  C   SER A  34     -14.148   9.880 -12.150  1.00  3.69           C  
ATOM    470  O   SER A  34     -14.346  11.025 -12.552  1.00  3.69           O  
ATOM    471  CB  SER A  34     -14.943   8.601 -14.122  1.00  3.69           C  
ATOM    472  OG  SER A  34     -16.194   8.723 -13.504  1.00  3.69           O  
ATOM    473  H   SER A  34     -12.482   7.204 -12.446  1.00  3.69           H  
ATOM    474  HA  SER A  34     -12.916   9.066 -13.683  1.00  3.69           H  
ATOM    475 1HB  SER A  34     -14.846   9.351 -14.904  1.00  3.69           H  
ATOM    476 2HB  SER A  34     -14.868   7.623 -14.599  1.00  3.69           H  
ATOM    477  HG  SER A  34     -16.195   8.072 -12.793  1.00  3.69           H  
ATOM    478  N   GLY A  35     -14.203   9.556 -10.865  1.00  4.09           N  
ATOM    479  CA  GLY A  35     -14.499  10.505  -9.798  1.00  4.09           C  
ATOM    480  C   GLY A  35     -13.252  11.265  -9.347  1.00  4.09           C  
ATOM    481  O   GLY A  35     -13.316  12.114  -8.457  1.00  4.09           O  
ATOM    482  H   GLY A  35     -14.045   8.591 -10.630  1.00  4.09           H  
ATOM    483 1HA  GLY A  35     -15.255  11.211 -10.142  1.00  4.09           H  
ATOM    484 2HA  GLY A  35     -14.925   9.969  -8.952  1.00  4.09           H  
ATOM    485  N   VAL A  36     -12.115  10.952  -9.959  1.00  4.53           N  
ATOM    486  CA  VAL A  36     -10.867  11.600  -9.602  1.00  4.53           C  
ATOM    487  C   VAL A  36     -10.580  12.694 -10.614  1.00  4.53           C  
ATOM    488  O   VAL A  36     -10.373  12.413 -11.794  1.00  4.53           O  
ATOM    489  CB  VAL A  36      -9.677  10.626  -9.653  1.00  4.53           C  
ATOM    490  CG1 VAL A  36      -8.454  11.392  -9.261  1.00  4.53           C  
ATOM    491  CG2 VAL A  36      -9.890   9.393  -8.764  1.00  4.53           C  
ATOM    492  H   VAL A  36     -12.128  10.256 -10.686  1.00  4.53           H  
ATOM    493  HA  VAL A  36     -10.951  12.034  -8.606  1.00  4.53           H  
ATOM    494  HB  VAL A  36      -9.535  10.290 -10.681  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36      -7.623  10.744  -9.317  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36      -8.316  12.233  -9.937  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36      -8.549  11.767  -8.257  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36      -9.022   8.750  -8.845  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36     -10.014   9.671  -7.754  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36     -10.772   8.851  -9.097  1.00  4.53           H  
ATOM    501  N   LYS A  37     -10.578  13.936 -10.156  1.00  5.01           N  
ATOM    502  CA  LYS A  37     -10.381  15.055 -11.059  1.00  5.01           C  
ATOM    503  C   LYS A  37      -9.075  15.759 -10.767  1.00  5.01           C  
ATOM    504  O   LYS A  37      -8.593  15.739  -9.635  1.00  5.01           O  
ATOM    505  CB  LYS A  37     -11.548  16.036 -10.941  1.00  5.01           C  
ATOM    506  CG  LYS A  37     -12.920  15.398 -11.197  1.00  5.01           C  
ATOM    507  CD  LYS A  37     -13.072  14.898 -12.632  1.00  5.01           C  
ATOM    508  CE  LYS A  37     -14.455  14.296 -12.852  1.00  5.01           C  
ATOM    509  NZ  LYS A  37     -14.618  13.745 -14.230  1.00  5.01           N  
ATOM    510  H   LYS A  37     -10.745  14.104  -9.175  1.00  5.01           H  
ATOM    511  HA  LYS A  37     -10.337  14.682 -12.082  1.00  5.01           H  
ATOM    512 1HB  LYS A  37     -11.560  16.466  -9.940  1.00  5.01           H  
ATOM    513 2HB  LYS A  37     -11.415  16.852 -11.649  1.00  5.01           H  
ATOM    514 1HG  LYS A  37     -13.066  14.554 -10.515  1.00  5.01           H  
ATOM    515 2HG  LYS A  37     -13.700  16.132 -10.998  1.00  5.01           H  
ATOM    516 1HD  LYS A  37     -12.923  15.721 -13.331  1.00  5.01           H  
ATOM    517 2HD  LYS A  37     -12.324  14.128 -12.833  1.00  5.01           H  
ATOM    518 1HE  LYS A  37     -14.594  13.495 -12.130  1.00  5.01           H  
ATOM    519 2HE  LYS A  37     -15.216  15.056 -12.682  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37     -15.538  13.339 -14.319  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37     -14.505  14.484 -14.905  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37     -13.916  13.030 -14.398  1.00  5.01           H  
ATOM    523  N   VAL A  38      -8.528  16.412 -11.787  1.00  5.53           N  
ATOM    524  CA  VAL A  38      -7.323  17.216 -11.622  1.00  5.53           C  
ATOM    525  C   VAL A  38      -7.589  18.689 -11.954  1.00  5.53           C  
ATOM    526  O   VAL A  38      -6.761  19.552 -11.663  1.00  5.53           O  
ATOM    527  CB  VAL A  38      -6.213  16.655 -12.523  1.00  5.53           C  
ATOM    528  CG1 VAL A  38      -5.888  15.219 -12.108  1.00  5.53           C  
ATOM    529  CG2 VAL A  38      -6.669  16.696 -13.970  1.00  5.53           C  
ATOM    530  H   VAL A  38      -8.952  16.342 -12.697  1.00  5.53           H  
ATOM    531  HA  VAL A  38      -6.996  17.151 -10.587  1.00  5.53           H  
ATOM    532  HB  VAL A  38      -5.312  17.257 -12.399  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38      -5.093  14.825 -12.741  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38      -5.565  15.202 -11.066  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38      -6.776  14.601 -12.220  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38      -5.881  16.302 -14.612  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38      -7.568  16.090 -14.086  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38      -6.885  17.728 -14.256  1.00  5.53           H  
ATOM    539  N   ALA A  39      -8.779  18.943 -12.523  1.00  6.09           N  
ATOM    540  CA  ALA A  39      -9.276  20.252 -12.967  1.00  6.09           C  
ATOM    541  C   ALA A  39      -8.472  20.810 -14.156  1.00  6.09           C  
ATOM    542  O   ALA A  39      -7.341  20.384 -14.386  1.00  6.09           O  
ATOM    543  CB  ALA A  39      -9.243  21.255 -11.814  1.00  6.09           C  
ATOM    544  H   ALA A  39      -9.381  18.153 -12.668  1.00  6.09           H  
ATOM    545  HA  ALA A  39     -10.307  20.101 -13.275  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      -9.654  22.208 -12.137  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      -9.832  20.873 -10.985  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      -8.226  21.423 -11.479  1.00  6.09           H  
ATOM    549  N   PRO A  40      -9.075  21.674 -15.000  1.00  6.66           N  
ATOM    550  CA  PRO A  40      -8.410  22.496 -15.993  1.00  6.66           C  
ATOM    551  C   PRO A  40      -7.657  23.602 -15.276  1.00  6.66           C  
ATOM    552  O   PRO A  40      -8.067  24.012 -14.185  1.00  6.66           O  
ATOM    553  CB  PRO A  40      -9.573  23.018 -16.842  1.00  6.66           C  
ATOM    554  CG  PRO A  40     -10.759  23.024 -15.909  1.00  6.66           C  
ATOM    555  CD  PRO A  40     -10.553  21.828 -14.996  1.00  6.66           C  
ATOM    556  HA  PRO A  40      -7.718  21.878 -16.589  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      -9.329  24.023 -17.225  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      -9.717  22.369 -17.718  1.00  6.66           H  
ATOM    559 1HG  PRO A  40     -10.794  23.971 -15.356  1.00  6.66           H  
ATOM    560 2HG  PRO A  40     -11.694  22.959 -16.486  1.00  6.66           H  
ATOM    561 1HD  PRO A  40     -10.944  22.093 -14.014  1.00  6.66           H  
ATOM    562 2HD  PRO A  40     -11.039  20.933 -15.416  1.00  6.66           H  
ATOM    563  N   THR A  41      -6.606  24.133 -15.892  1.00  7.19           N  
ATOM    564  CA  THR A  41      -5.868  25.223 -15.262  1.00  7.19           C  
ATOM    565  C   THR A  41      -6.081  26.558 -15.970  1.00  7.19           C  
ATOM    566  O   THR A  41      -6.591  26.608 -17.087  1.00  7.19           O  
ATOM    567  CB  THR A  41      -4.371  24.876 -15.229  1.00  7.19           C  
ATOM    568  OG1 THR A  41      -3.859  24.809 -16.569  1.00  7.19           O  
ATOM    569  CG2 THR A  41      -4.185  23.523 -14.561  1.00  7.19           C  
ATOM    570  H   THR A  41      -6.277  23.767 -16.797  1.00  7.19           H  
ATOM    571  HA  THR A  41      -6.216  25.328 -14.234  1.00  7.19           H  
ATOM    572  HB  THR A  41      -3.828  25.635 -14.674  1.00  7.19           H  
ATOM    573  HG1 THR A  41      -4.362  24.132 -17.099  1.00  7.19           H  
ATOM    574 1HG2 THR A  41      -3.126  23.269 -14.539  1.00  7.19           H  
ATOM    575 2HG2 THR A  41      -4.573  23.560 -13.544  1.00  7.19           H  
ATOM    576 3HG2 THR A  41      -4.725  22.760 -15.127  1.00  7.19           H  
ATOM    577  N   LYS A  42      -5.631  27.649 -15.349  1.00  7.62           N  
ATOM    578  CA  LYS A  42      -5.760  28.976 -15.962  1.00  7.62           C  
ATOM    579  C   LYS A  42      -5.120  28.993 -17.354  1.00  7.62           C  
ATOM    580  O   LYS A  42      -5.674  29.556 -18.301  1.00  7.62           O  
ATOM    581  CB  LYS A  42      -5.137  30.034 -15.047  1.00  7.62           C  
ATOM    582  CG  LYS A  42      -5.282  31.493 -15.506  1.00  7.62           C  
ATOM    583  CD  LYS A  42      -4.755  32.446 -14.414  1.00  7.62           C  
ATOM    584  CE  LYS A  42      -5.030  33.920 -14.728  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      -4.246  34.410 -15.882  1.00  7.62           N  
ATOM    586  H   LYS A  42      -5.211  27.562 -14.434  1.00  7.62           H  
ATOM    587  HA  LYS A  42      -6.819  29.202 -16.077  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      -5.579  29.958 -14.054  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      -4.070  29.834 -14.946  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      -4.709  31.652 -16.428  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      -6.328  31.720 -15.710  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      -5.229  32.197 -13.463  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      -3.680  32.305 -14.309  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      -6.089  34.045 -14.945  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      -4.773  34.518 -13.855  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      -4.461  35.375 -16.060  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      -3.265  34.314 -15.705  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      -4.489  33.873 -16.727  1.00  7.62           H  
ATOM    599  N   ASP A  43      -3.980  28.313 -17.483  1.00  7.97           N  
ATOM    600  CA  ASP A  43      -3.239  28.222 -18.735  1.00  7.97           C  
ATOM    601  C   ASP A  43      -4.042  27.539 -19.851  1.00  7.97           C  
ATOM    602  O   ASP A  43      -3.747  27.725 -21.030  1.00  7.97           O  
ATOM    603  CB  ASP A  43      -1.927  27.461 -18.531  1.00  7.97           C  
ATOM    604  CG  ASP A  43      -0.874  28.243 -17.725  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      -1.056  29.420 -17.516  1.00  7.97           O  
ATOM    606  OD2 ASP A  43       0.107  27.652 -17.337  1.00  7.97           O  
ATOM    607  H   ASP A  43      -3.605  27.846 -16.669  1.00  7.97           H  
ATOM    608  HA  ASP A  43      -3.006  29.236 -19.064  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      -2.138  26.520 -18.012  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      -1.505  27.204 -19.502  1.00  7.97           H  
ATOM    611  N   ASP A  44      -5.037  26.725 -19.480  1.00  8.32           N  
ATOM    612  CA  ASP A  44      -5.848  26.037 -20.469  1.00  8.32           C  
ATOM    613  C   ASP A  44      -7.039  26.927 -20.789  1.00  8.32           C  
ATOM    614  O   ASP A  44      -7.444  27.060 -21.939  1.00  8.32           O  
ATOM    615  CB  ASP A  44      -6.381  24.712 -19.904  1.00  8.32           C  
ATOM    616  CG  ASP A  44      -5.293  23.701 -19.514  1.00  8.32           C  
ATOM    617  OD1 ASP A  44      -4.480  23.362 -20.344  1.00  8.32           O  
ATOM    618  OD2 ASP A  44      -5.297  23.268 -18.350  1.00  8.32           O  
ATOM    619  H   ASP A  44      -5.276  26.620 -18.504  1.00  8.32           H  
ATOM    620  HA  ASP A  44      -5.267  25.864 -21.373  1.00  8.32           H  
ATOM    621 1HB  ASP A  44      -6.993  24.921 -19.024  1.00  8.32           H  
ATOM    622 2HB  ASP A  44      -7.034  24.248 -20.643  1.00  8.32           H  
ATOM    623  N   LYS A  45      -7.560  27.604 -19.768  1.00  8.70           N  
ATOM    624  CA  LYS A  45      -8.735  28.456 -19.921  1.00  8.70           C  
ATOM    625  C   LYS A  45      -8.460  29.610 -20.880  1.00  8.70           C  
ATOM    626  O   LYS A  45      -9.337  30.029 -21.637  1.00  8.70           O  
ATOM    627  CB  LYS A  45      -9.188  28.973 -18.556  1.00  8.70           C  
ATOM    628  CG  LYS A  45      -9.787  27.880 -17.656  1.00  8.70           C  
ATOM    629  CD  LYS A  45     -10.197  28.416 -16.294  1.00  8.70           C  
ATOM    630  CE  LYS A  45     -10.749  27.296 -15.412  1.00  8.70           C  
ATOM    631  NZ  LYS A  45     -11.149  27.793 -14.061  1.00  8.70           N  
ATOM    632  H   LYS A  45      -7.156  27.473 -18.839  1.00  8.70           H  
ATOM    633  HA  LYS A  45      -9.540  27.855 -20.345  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      -8.337  29.414 -18.037  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -9.931  29.756 -18.691  1.00  8.70           H  
ATOM    636 1HG  LYS A  45     -10.659  27.448 -18.147  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      -9.048  27.090 -17.516  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      -9.329  28.857 -15.804  1.00  8.70           H  
ATOM    639 2HD  LYS A  45     -10.958  29.185 -16.415  1.00  8.70           H  
ATOM    640 1HE  LYS A  45     -11.615  26.853 -15.900  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      -9.978  26.526 -15.293  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45     -11.503  27.022 -13.512  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45     -10.346  28.192 -13.598  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45     -11.868  28.496 -14.158  1.00  8.70           H  
ATOM    645  N   GLU A  46      -7.218  30.091 -20.875  1.00  9.11           N  
ATOM    646  CA  GLU A  46      -6.798  31.188 -21.742  1.00  9.11           C  
ATOM    647  C   GLU A  46      -6.369  30.737 -23.145  1.00  9.11           C  
ATOM    648  O   GLU A  46      -5.950  31.565 -23.954  1.00  9.11           O  
ATOM    649  CB  GLU A  46      -5.653  31.979 -21.099  1.00  9.11           C  
ATOM    650  CG  GLU A  46      -6.037  32.735 -19.826  1.00  9.11           C  
ATOM    651  CD  GLU A  46      -4.896  33.535 -19.236  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      -3.822  33.517 -19.780  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      -5.104  34.170 -18.219  1.00  9.11           O  
ATOM    654  H   GLU A  46      -6.556  29.713 -20.195  1.00  9.11           H  
ATOM    655  HA  GLU A  46      -7.647  31.862 -21.860  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      -4.844  31.288 -20.838  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      -5.258  32.695 -21.816  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      -6.865  33.407 -20.049  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      -6.381  32.013 -19.084  1.00  9.11           H  
ATOM    660  N   ASP A  47      -6.438  29.434 -23.436  1.00  9.51           N  
ATOM    661  CA  ASP A  47      -6.033  28.926 -24.741  1.00  9.51           C  
ATOM    662  C   ASP A  47      -6.913  29.541 -25.845  1.00  9.51           C  
ATOM    663  O   ASP A  47      -8.116  29.290 -25.881  1.00  9.51           O  
ATOM    664  CB  ASP A  47      -6.086  27.386 -24.755  1.00  9.51           C  
ATOM    665  CG  ASP A  47      -5.631  26.713 -26.084  1.00  9.51           C  
ATOM    666  OD1 ASP A  47      -5.795  27.296 -27.146  1.00  9.51           O  
ATOM    667  OD2 ASP A  47      -5.109  25.620 -26.014  1.00  9.51           O  
ATOM    668  H   ASP A  47      -6.799  28.771 -22.751  1.00  9.51           H  
ATOM    669  HA  ASP A  47      -4.998  29.201 -24.865  1.00  9.51           H  
ATOM    670 1HB  ASP A  47      -5.454  27.009 -23.943  1.00  9.51           H  
ATOM    671 2HB  ASP A  47      -7.086  27.067 -24.525  1.00  9.51           H  
ATOM    672  N   PRO A  48      -6.334  30.300 -26.806  1.00  9.87           N  
ATOM    673  CA  PRO A  48      -7.018  31.057 -27.843  1.00  9.87           C  
ATOM    674  C   PRO A  48      -7.810  30.187 -28.811  1.00  9.87           C  
ATOM    675  O   PRO A  48      -8.638  30.709 -29.559  1.00  9.87           O  
ATOM    676  CB  PRO A  48      -5.869  31.779 -28.561  1.00  9.87           C  
ATOM    677  CG  PRO A  48      -4.659  30.927 -28.307  1.00  9.87           C  
ATOM    678  CD  PRO A  48      -4.860  30.360 -26.924  1.00  9.87           C  
ATOM    679  HA  PRO A  48      -7.685  31.787 -27.359  1.00  9.87           H  
ATOM    680 1HB  PRO A  48      -6.104  31.867 -29.634  1.00  9.87           H  
ATOM    681 2HB  PRO A  48      -5.763  32.802 -28.171  1.00  9.87           H  
ATOM    682 1HG  PRO A  48      -4.592  30.138 -29.073  1.00  9.87           H  
ATOM    683 2HG  PRO A  48      -3.744  31.529 -28.388  1.00  9.87           H  
ATOM    684 1HD  PRO A  48      -4.418  29.353 -26.922  1.00  9.87           H  
ATOM    685 2HD  PRO A  48      -4.433  31.026 -26.158  1.00  9.87           H  
ATOM    686  N   GLU A  49      -7.551  28.876 -28.836  1.00 10.15           N  
ATOM    687  CA  GLU A  49      -8.298  28.010 -29.737  1.00 10.15           C  
ATOM    688  C   GLU A  49      -9.612  27.522 -29.113  1.00 10.15           C  
ATOM    689  O   GLU A  49     -10.422  26.862 -29.774  1.00 10.15           O  
ATOM    690  CB  GLU A  49      -7.438  26.812 -30.162  1.00 10.15           C  
ATOM    691  CG  GLU A  49      -6.196  27.154 -31.022  1.00 10.15           C  
ATOM    692  CD  GLU A  49      -6.555  27.624 -32.446  1.00 10.15           C  
ATOM    693  OE1 GLU A  49      -7.308  26.939 -33.098  1.00 10.15           O  
ATOM    694  OE2 GLU A  49      -6.077  28.666 -32.883  1.00 10.15           O  
ATOM    695  H   GLU A  49      -6.860  28.449 -28.203  1.00 10.15           H  
ATOM    696  HA  GLU A  49      -8.549  28.585 -30.625  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      -7.082  26.297 -29.269  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      -8.052  26.114 -30.721  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      -5.654  27.956 -30.513  1.00 10.15           H  
ATOM    700 2HG  GLU A  49      -5.535  26.286 -31.074  1.00 10.15           H  
ATOM    701  N   LEU A  50      -9.862  27.858 -27.849  1.00 10.33           N  
ATOM    702  CA  LEU A  50     -11.101  27.418 -27.234  1.00 10.33           C  
ATOM    703  C   LEU A  50     -12.171  28.431 -27.558  1.00 10.33           C  
ATOM    704  O   LEU A  50     -11.917  29.630 -27.584  1.00 10.33           O  
ATOM    705  CB  LEU A  50     -10.936  27.252 -25.735  1.00 10.33           C  
ATOM    706  CG  LEU A  50      -9.887  26.230 -25.348  1.00 10.33           C  
ATOM    707  CD1 LEU A  50      -9.751  26.184 -23.834  1.00 10.33           C  
ATOM    708  CD2 LEU A  50     -10.266  24.886 -25.924  1.00 10.33           C  
ATOM    709  H   LEU A  50      -9.192  28.410 -27.309  1.00 10.33           H  
ATOM    710  HA  LEU A  50     -11.386  26.457 -27.657  1.00 10.33           H  
ATOM    711 1HB  LEU A  50     -10.647  28.213 -25.305  1.00 10.33           H  
ATOM    712 2HB  LEU A  50     -11.890  26.946 -25.307  1.00 10.33           H  
ATOM    713  HG  LEU A  50      -8.928  26.533 -25.765  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50      -8.978  25.463 -23.558  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50      -9.470  27.175 -23.466  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50     -10.696  25.888 -23.387  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50      -9.500  24.154 -25.663  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50     -11.227  24.573 -25.518  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50     -10.336  24.969 -27.010  1.00 10.33           H  
ATOM    720  N   MET A  51     -13.370  27.940 -27.850  1.00 10.43           N  
ATOM    721  CA  MET A  51     -14.532  28.747 -28.247  1.00 10.43           C  
ATOM    722  C   MET A  51     -14.290  29.476 -29.589  1.00 10.43           C  
ATOM    723  O   MET A  51     -15.106  30.281 -30.046  1.00 10.43           O  
ATOM    724  CB  MET A  51     -14.897  29.753 -27.143  1.00 10.43           C  
ATOM    725  CG  MET A  51     -15.193  29.119 -25.779  1.00 10.43           C  
ATOM    726  SD  MET A  51     -16.577  27.968 -25.825  1.00 10.43           S  
ATOM    727  CE  MET A  51     -17.954  29.092 -26.048  1.00 10.43           C  
ATOM    728  H   MET A  51     -13.496  26.940 -27.794  1.00 10.43           H  
ATOM    729  HA  MET A  51     -15.378  28.075 -28.395  1.00 10.43           H  
ATOM    730 1HB  MET A  51     -14.111  30.492 -27.018  1.00 10.43           H  
ATOM    731 2HB  MET A  51     -15.794  30.295 -27.443  1.00 10.43           H  
ATOM    732 1HG  MET A  51     -14.312  28.590 -25.418  1.00 10.43           H  
ATOM    733 2HG  MET A  51     -15.428  29.908 -25.064  1.00 10.43           H  
ATOM    734 1HE  MET A  51     -18.884  28.523 -26.098  1.00 10.43           H  
ATOM    735 2HE  MET A  51     -17.998  29.787 -25.208  1.00 10.43           H  
ATOM    736 3HE  MET A  51     -17.822  29.650 -26.975  1.00 10.43           H  
ATOM    737  N   LYS A  52     -13.214  29.112 -30.283  1.00 10.50           N  
ATOM    738  CA  LYS A  52     -12.873  29.684 -31.572  1.00 10.50           C  
ATOM    739  C   LYS A  52     -13.655  28.980 -32.655  1.00 10.50           C  
ATOM    740  O   LYS A  52     -13.133  28.136 -33.385  1.00 10.50           O  
ATOM    741  CB  LYS A  52     -11.369  29.574 -31.806  1.00 10.50           C  
ATOM    742  CG  LYS A  52     -10.843  30.228 -33.069  1.00 10.50           C  
ATOM    743  CD  LYS A  52      -9.324  30.116 -33.100  1.00 10.50           C  
ATOM    744  CE  LYS A  52      -8.701  30.715 -34.341  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      -7.202  30.665 -34.274  1.00 10.50           N  
ATOM    746  H   LYS A  52     -12.584  28.442 -29.874  1.00 10.50           H  
ATOM    747  HA  LYS A  52     -13.152  30.738 -31.578  1.00 10.50           H  
ATOM    748 1HB  LYS A  52     -10.836  30.018 -30.961  1.00 10.50           H  
ATOM    749 2HB  LYS A  52     -11.086  28.520 -31.838  1.00 10.50           H  
ATOM    750 1HG  LYS A  52     -11.265  29.742 -33.949  1.00 10.50           H  
ATOM    751 2HG  LYS A  52     -11.120  31.278 -33.078  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      -8.897  30.604 -32.224  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      -9.052  29.063 -33.069  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      -9.036  30.143 -35.201  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      -9.015  31.753 -34.452  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      -6.796  31.049 -35.101  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      -6.893  31.189 -33.471  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      -6.882  29.699 -34.158  1.00 10.50           H  
ATOM    759  N   CYS A  53     -14.927  29.331 -32.729  1.00 10.56           N  
ATOM    760  CA  CYS A  53     -15.875  28.700 -33.631  1.00 10.56           C  
ATOM    761  C   CYS A  53     -15.774  29.233 -35.062  1.00 10.56           C  
ATOM    762  O   CYS A  53     -16.096  30.394 -35.317  1.00 10.56           O  
ATOM    763  CB  CYS A  53     -17.302  28.958 -33.124  1.00 10.56           C  
ATOM    764  SG  CYS A  53     -18.591  28.314 -34.210  1.00 10.56           S  
ATOM    765  H   CYS A  53     -15.241  30.030 -32.059  1.00 10.56           H  
ATOM    766  HA  CYS A  53     -15.699  27.637 -33.611  1.00 10.56           H  
ATOM    767 1HB  CYS A  53     -17.423  28.499 -32.144  1.00 10.56           H  
ATOM    768 2HB  CYS A  53     -17.460  30.026 -33.000  1.00 10.56           H  
ATOM    769  N   PRO A  54     -15.394  28.406 -36.075  1.00 10.59           N  
ATOM    770  CA  PRO A  54     -15.300  28.774 -37.480  1.00 10.59           C  
ATOM    771  C   PRO A  54     -16.692  28.741 -38.083  1.00 10.59           C  
ATOM    772  O   PRO A  54     -16.963  27.968 -39.002  1.00 10.59           O  
ATOM    773  CB  PRO A  54     -14.397  27.686 -38.053  1.00 10.59           C  
ATOM    774  CG  PRO A  54     -14.740  26.474 -37.229  1.00 10.59           C  
ATOM    775  CD  PRO A  54     -14.994  27.015 -35.830  1.00 10.59           C  
ATOM    776  HA  PRO A  54     -14.851  29.777 -37.567  1.00 10.59           H  
ATOM    777 1HB  PRO A  54     -14.617  27.547 -39.122  1.00 10.59           H  
ATOM    778 2HB  PRO A  54     -13.341  27.982 -37.972  1.00 10.59           H  
ATOM    779 1HG  PRO A  54     -15.636  25.978 -37.645  1.00 10.59           H  
ATOM    780 2HG  PRO A  54     -13.921  25.741 -37.265  1.00 10.59           H  
ATOM    781 1HD  PRO A  54     -15.795  26.471 -35.429  1.00 10.59           H  
ATOM    782 2HD  PRO A  54     -14.086  26.953 -35.232  1.00 10.59           H  
ATOM    783  N   VAL A  55     -17.553  29.579 -37.545  1.00 10.54           N  
ATOM    784  CA  VAL A  55     -18.968  29.612 -37.846  1.00 10.54           C  
ATOM    785  C   VAL A  55     -19.231  29.852 -39.337  1.00 10.54           C  
ATOM    786  O   VAL A  55     -18.547  30.676 -39.940  1.00 10.54           O  
ATOM    787  CB  VAL A  55     -19.606  30.732 -37.006  1.00 10.54           C  
ATOM    788  CG1 VAL A  55     -19.090  32.051 -37.477  1.00 10.54           C  
ATOM    789  CG2 VAL A  55     -21.109  30.675 -37.083  1.00 10.54           C  
ATOM    790  H   VAL A  55     -17.193  30.198 -36.818  1.00 10.54           H  
ATOM    791  HA  VAL A  55     -19.385  28.670 -37.521  1.00 10.54           H  
ATOM    792  HB  VAL A  55     -19.294  30.615 -35.970  1.00 10.54           H  
ATOM    793 1HG1 VAL A  55     -19.514  32.847 -36.867  1.00 10.54           H  
ATOM    794 2HG1 VAL A  55     -18.001  32.063 -37.388  1.00 10.54           H  
ATOM    795 3HG1 VAL A  55     -19.374  32.197 -38.519  1.00 10.54           H  
ATOM    796 1HG2 VAL A  55     -21.531  31.468 -36.468  1.00 10.54           H  
ATOM    797 2HG2 VAL A  55     -21.434  30.812 -38.112  1.00 10.54           H  
ATOM    798 3HG2 VAL A  55     -21.449  29.709 -36.712  1.00 10.54           H  
ATOM    799  N   PRO A  56     -20.229  29.173 -39.951  1.00 10.35           N  
ATOM    800  CA  PRO A  56     -21.142  28.107 -39.499  1.00 10.35           C  
ATOM    801  C   PRO A  56     -20.471  26.824 -39.016  1.00 10.35           C  
ATOM    802  O   PRO A  56     -19.564  26.309 -39.662  1.00 10.35           O  
ATOM    803  CB  PRO A  56     -21.956  27.824 -40.770  1.00 10.35           C  
ATOM    804  CG  PRO A  56     -21.879  29.099 -41.564  1.00 10.35           C  
ATOM    805  CD  PRO A  56     -20.485  29.610 -41.314  1.00 10.35           C  
ATOM    806  HA  PRO A  56     -21.806  28.497 -38.722  1.00 10.35           H  
ATOM    807 1HB  PRO A  56     -21.525  26.964 -41.304  1.00 10.35           H  
ATOM    808 2HB  PRO A  56     -22.989  27.547 -40.503  1.00 10.35           H  
ATOM    809 1HG  PRO A  56     -22.070  28.898 -42.630  1.00 10.35           H  
ATOM    810 2HG  PRO A  56     -22.657  29.802 -41.230  1.00 10.35           H  
ATOM    811 1HD  PRO A  56     -19.759  29.142 -41.995  1.00 10.35           H  
ATOM    812 2HD  PRO A  56     -20.457  30.707 -41.372  1.00 10.35           H  
ATOM    813  N   GLY A  57     -20.994  26.274 -37.921  1.00 10.03           N  
ATOM    814  CA  GLY A  57     -20.478  25.038 -37.336  1.00 10.03           C  
ATOM    815  C   GLY A  57     -19.385  25.389 -36.341  1.00 10.03           C  
ATOM    816  O   GLY A  57     -18.638  26.330 -36.578  1.00 10.03           O  
ATOM    817  H   GLY A  57     -21.756  26.740 -37.452  1.00 10.03           H  
ATOM    818 1HA  GLY A  57     -21.283  24.500 -36.833  1.00 10.03           H  
ATOM    819 2HA  GLY A  57     -20.079  24.393 -38.119  1.00 10.03           H  
ATOM    820  N   CYS A  58     -19.262  24.631 -35.253  1.00  9.66           N  
ATOM    821  CA  CYS A  58     -18.203  24.941 -34.297  1.00  9.66           C  
ATOM    822  C   CYS A  58     -17.251  23.782 -34.062  1.00  9.66           C  
ATOM    823  O   CYS A  58     -17.661  22.624 -33.982  1.00  9.66           O  
ATOM    824  CB  CYS A  58     -18.775  25.431 -32.972  1.00  9.66           C  
ATOM    825  SG  CYS A  58     -19.728  27.011 -33.087  1.00  9.66           S  
ATOM    826  H   CYS A  58     -19.891  23.859 -35.088  1.00  9.66           H  
ATOM    827  HA  CYS A  58     -17.622  25.745 -34.703  1.00  9.66           H  
ATOM    828 1HB  CYS A  58     -19.433  24.669 -32.557  1.00  9.66           H  
ATOM    829 2HB  CYS A  58     -17.959  25.579 -32.260  1.00  9.66           H  
ATOM    830  N   VAL A  59     -15.966  24.118 -33.990  1.00  9.32           N  
ATOM    831  CA  VAL A  59     -14.880  23.178 -33.765  1.00  9.32           C  
ATOM    832  C   VAL A  59     -14.028  23.592 -32.568  1.00  9.32           C  
ATOM    833  O   VAL A  59     -13.883  22.849 -31.598  1.00  9.32           O  
ATOM    834  CB  VAL A  59     -13.988  23.100 -35.019  1.00  9.32           C  
ATOM    835  CG1 VAL A  59     -12.830  22.156 -34.765  1.00  9.32           C  
ATOM    836  CG2 VAL A  59     -14.820  22.646 -36.210  1.00  9.32           C  
ATOM    837  H   VAL A  59     -15.736  25.093 -34.066  1.00  9.32           H  
ATOM    838  HA  VAL A  59     -15.304  22.192 -33.567  1.00  9.32           H  
ATOM    839  HB  VAL A  59     -13.567  24.082 -35.225  1.00  9.32           H  
ATOM    840 1HG1 VAL A  59     -12.194  22.114 -35.648  1.00  9.32           H  
ATOM    841 2HG1 VAL A  59     -12.248  22.511 -33.916  1.00  9.32           H  
ATOM    842 3HG1 VAL A  59     -13.217  21.161 -34.548  1.00  9.32           H  
ATOM    843 1HG2 VAL A  59     -14.187  22.596 -37.094  1.00  9.32           H  
ATOM    844 2HG2 VAL A  59     -15.236  21.657 -36.003  1.00  9.32           H  
ATOM    845 3HG2 VAL A  59     -15.630  23.349 -36.388  1.00  9.32           H  
ATOM    846  N   GLY A  60     -13.451  24.790 -32.651  1.00  9.08           N  
ATOM    847  CA  GLY A  60     -12.589  25.302 -31.599  1.00  9.08           C  
ATOM    848  C   GLY A  60     -13.431  25.750 -30.421  1.00  9.08           C  
ATOM    849  O   GLY A  60     -14.648  25.914 -30.557  1.00  9.08           O  
ATOM    850  H   GLY A  60     -13.591  25.364 -33.466  1.00  9.08           H  
ATOM    851 1HA  GLY A  60     -11.883  24.534 -31.284  1.00  9.08           H  
ATOM    852 2HA  GLY A  60     -12.005  26.142 -31.977  1.00  9.08           H  
TER     853
ENDMDL

